NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
393889 1qvx 5677 cing 4-filtered-FRED STAR entry full 253


data_FRED_restraints_with_modified_coordinates_PDB_code_1qvx

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




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

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

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

save_


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

save_


save_assembly_1qvx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1qvx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14982.34

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

       1 . 1 $Focal_adhesion_kinase_1 A . 1 1 
    stop_

save_


save_Focal_adhesion_kinase_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Focal adhesion kinase 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSNDKVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDESLPVLPASTHREIEMAQKLLNSDLAELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKNLLDVIDQARLKMISQSRPH
    _Entity.Number_of_monomers           134

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   6 VAL O .  15 . O  1 1 
         1 1 2 1 1  10 VAL H .  19 . HN 1 1 
         2 1 1 1 1   6 VAL O .  15 . O  1 1 
         2 1 2 1 1  10 VAL N .  19 . N  1 1 
         3 1 1 1 1   7 TYR O .  16 . O  1 1 
         3 1 2 1 1  11 THR H .  20 . HN 1 1 
         4 1 1 1 1   7 TYR O .  16 . O  1 1 
         4 1 2 1 1  11 THR N .  20 . N  1 1 
         5 1 1 1 1   8 GLU O .  17 . O  1 1 
         5 1 2 1 1  12 GLY H .  21 . HN 1 1 
         6 1 1 1 1   8 GLU O .  17 . O  1 1 
         6 1 2 1 1  12 GLY N .  21 . N  1 1 
         7 1 1 1 1   9 ASN O .  18 . O  1 1 
         7 1 2 1 1  13 LEU H .  22 . HN 1 1 
         8 1 1 1 1   9 ASN O .  18 . O  1 1 
         8 1 2 1 1  13 LEU N .  22 . N  1 1 
         9 1 1 1 1  10 VAL O .  19 . O  1 1 
         9 1 2 1 1  14 VAL H .  23 . HN 1 1 
        10 1 1 1 1  10 VAL O .  19 . O  1 1 
        10 1 2 1 1  14 VAL N .  23 . N  1 1 
        11 1 1 1 1  11 THR O .  20 . O  1 1 
        11 1 2 1 1  15 LYS H .  24 . HN 1 1 
        12 1 1 1 1  11 THR O .  20 . O  1 1 
        12 1 2 1 1  15 LYS N .  24 . N  1 1 
        13 1 1 1 1  12 GLY O .  21 . O  1 1 
        13 1 2 1 1  16 ALA H .  25 . HN 1 1 
        14 1 1 1 1  12 GLY O .  21 . O  1 1 
        14 1 2 1 1  16 ALA N .  25 . N  1 1 
        15 1 1 1 1  13 LEU O .  22 . O  1 1 
        15 1 2 1 1  17 VAL H .  26 . HN 1 1 
        16 1 1 1 1  13 LEU O .  22 . O  1 1 
        16 1 2 1 1  17 VAL N .  26 . N  1 1 
        17 1 1 1 1  14 VAL O .  23 . O  1 1 
        17 1 2 1 1  18 ILE H .  27 . HN 1 1 
        18 1 1 1 1  14 VAL O .  23 . O  1 1 
        18 1 2 1 1  18 ILE N .  27 . N  1 1 
        19 1 1 1 1  15 LYS O .  24 . O  1 1 
        19 1 2 1 1  19 GLU H .  28 . HN 1 1 
        20 1 1 1 1  15 LYS O .  24 . O  1 1 
        20 1 2 1 1  19 GLU N .  28 . N  1 1 
        21 1 1 1 1  16 ALA O .  25 . O  1 1 
        21 1 2 1 1  20 MET H .  29 . HN 1 1 
        22 1 1 1 1  16 ALA O .  25 . O  1 1 
        22 1 2 1 1  20 MET N .  29 . N  1 1 
        23 1 1 1 1  17 VAL O .  26 . O  1 1 
        23 1 2 1 1  21 SER H .  30 . HN 1 1 
        24 1 1 1 1  17 VAL O .  26 . O  1 1 
        24 1 2 1 1  21 SER N .  30 . N  1 1 
        25 1 1 1 1  18 ILE O .  27 . O  1 1 
        25 1 2 1 1  22 SER H .  31 . HN 1 1 
        26 1 1 1 1  18 ILE O .  27 . O  1 1 
        26 1 2 1 1  22 SER N .  31 . N  1 1 
        27 1 1 1 1  19 GLU O .  28 . O  1 1 
        27 1 2 1 1  23 LYS H .  32 . HN 1 1 
        28 1 1 1 1  19 GLU O .  28 . O  1 1 
        28 1 2 1 1  23 LYS N .  32 . N  1 1 
        29 1 1 1 1  20 MET O .  29 . O  1 1 
        29 1 2 1 1  24 ILE H .  33 . HN 1 1 
        30 1 1 1 1  20 MET O .  29 . O  1 1 
        30 1 2 1 1  24 ILE N .  33 . N  1 1 
        31 1 1 1 1  21 SER O .  30 . O  1 1 
        31 1 2 1 1  25 GLN H .  34 . HN 1 1 
        32 1 1 1 1  21 SER O .  30 . O  1 1 
        32 1 2 1 1  25 GLN N .  34 . N  1 1 
        33 1 1 1 1  22 SER O .  31 . O  1 1 
        33 1 2 1 1  26 PRO N .  35 . HN 1 1 
        34 1 1 1 1  23 LYS O .  32 . O  1 1 
        34 1 2 1 1  27 ALA H .  36 . HN 1 1 
        35 1 1 1 1  23 LYS O .  32 . O  1 1 
        35 1 2 1 1  27 ALA N .  36 . N  1 1 
        36 1 1 1 1  24 ILE O .  33 . O  1 1 
        36 1 2 1 1  28 PRO N .  37 . HN 1 1 
        37 1 1 1 1  25 GLN O .  34 . O  1 1 
        37 1 2 1 1  29 PRO N .  38 . HN 1 1 
        38 1 1 1 1  32 TYR O .  41 . O  1 1 
        38 1 2 1 1  36 VAL H .  45 . HN 1 1 
        39 1 1 1 1  32 TYR O .  41 . O  1 1 
        39 1 2 1 1  36 VAL N .  45 . N  1 1 
        40 1 1 1 1  33 VAL O .  42 . O  1 1 
        40 1 2 1 1  37 LYS H .  46 . HN 1 1 
        41 1 1 1 1  33 VAL O .  42 . O  1 1 
        41 1 2 1 1  37 LYS N .  46 . N  1 1 
        42 1 1 1 1  34 PRO O .  43 . O  1 1 
        42 1 2 1 1  38 GLU H .  47 . HN 1 1 
        43 1 1 1 1  34 PRO O .  43 . O  1 1 
        43 1 2 1 1  38 GLU N .  47 . N  1 1 
        44 1 1 1 1  35 MET O .  44 . O  1 1 
        44 1 2 1 1  39 VAL H .  48 . HN 1 1 
        45 1 1 1 1  35 MET O .  44 . O  1 1 
        45 1 2 1 1  39 VAL N .  48 . N  1 1 
        46 1 1 1 1  36 VAL O .  45 . O  1 1 
        46 1 2 1 1  40 GLY H .  49 . HN 1 1 
        47 1 1 1 1  36 VAL O .  45 . O  1 1 
        47 1 2 1 1  40 GLY N .  49 . N  1 1 
        48 1 1 1 1  37 LYS O .  46 . O  1 1 
        48 1 2 1 1  41 LEU H .  50 . HN 1 1 
        49 1 1 1 1  37 LYS O .  46 . O  1 1 
        49 1 2 1 1  41 LEU N .  50 . N  1 1 
        50 1 1 1 1  38 GLU O .  47 . O  1 1 
        50 1 2 1 1  42 ALA H .  51 . HN 1 1 
        51 1 1 1 1  38 GLU O .  47 . O  1 1 
        51 1 2 1 1  42 ALA N .  51 . N  1 1 
        52 1 1 1 1  39 VAL O .  48 . O  1 1 
        52 1 2 1 1  43 LEU H .  52 . HN 1 1 
        53 1 1 1 1  39 VAL O .  48 . O  1 1 
        53 1 2 1 1  43 LEU N .  52 . N  1 1 
        54 1 1 1 1  40 GLY O .  49 . O  1 1 
        54 1 2 1 1  44 ARG H .  53 . HN 1 1 
        55 1 1 1 1  40 GLY O .  49 . O  1 1 
        55 1 2 1 1  44 ARG N .  53 . N  1 1 
        56 1 1 1 1  41 LEU O .  50 . O  1 1 
        56 1 2 1 1  45 THR H .  54 . HN 1 1 
        57 1 1 1 1  41 LEU O .  50 . O  1 1 
        57 1 2 1 1  45 THR N .  54 . N  1 1 
        58 1 1 1 1  42 ALA O .  51 . O  1 1 
        58 1 2 1 1  46 LEU H .  55 . HN 1 1 
        59 1 1 1 1  42 ALA O .  51 . O  1 1 
        59 1 2 1 1  46 LEU N .  55 . N  1 1 
        60 1 1 1 1  43 LEU O .  52 . O  1 1 
        60 1 2 1 1  47 LEU H .  56 . HN 1 1 
        61 1 1 1 1  43 LEU O .  52 . O  1 1 
        61 1 2 1 1  47 LEU N .  56 . N  1 1 
        62 1 1 1 1  44 ARG O .  53 . O  1 1 
        62 1 2 1 1  48 ALA H .  57 . HN 1 1 
        63 1 1 1 1  44 ARG O .  53 . O  1 1 
        63 1 2 1 1  48 ALA N .  57 . N  1 1 
        64 1 1 1 1  45 THR O .  54 . O  1 1 
        64 1 2 1 1  49 THR H .  58 . HN 1 1 
        65 1 1 1 1  45 THR O .  54 . O  1 1 
        65 1 2 1 1  49 THR N .  58 . N  1 1 
        66 1 1 1 1  46 LEU O .  55 . O  1 1 
        66 1 2 1 1  50 VAL H .  59 . HN 1 1 
        67 1 1 1 1  46 LEU O .  55 . O  1 1 
        67 1 2 1 1  50 VAL N .  59 . N  1 1 
        68 1 1 1 1  47 LEU O .  56 . O  1 1 
        68 1 2 1 1  51 ASP H .  60 . HN 1 1 
        69 1 1 1 1  47 LEU O .  56 . O  1 1 
        69 1 2 1 1  51 ASP N .  60 . N  1 1 
        70 1 1 1 1  48 ALA O .  57 . O  1 1 
        70 1 2 1 1  52 GLU H .  61 . HN 1 1 
        71 1 1 1 1  48 ALA O .  57 . O  1 1 
        71 1 2 1 1  52 GLU N .  61 . N  1 1 
        72 1 1 1 1  49 THR O .  58 . O  1 1 
        72 1 2 1 1  53 SER H .  62 . HN 1 1 
        73 1 1 1 1  49 THR O .  58 . O  1 1 
        73 1 2 1 1  53 SER N .  62 . N  1 1 
        74 1 1 1 1  50 VAL O .  59 . O  1 1 
        74 1 2 1 1  54 LEU H .  63 . HN 1 1 
        75 1 1 1 1  50 VAL O .  59 . O  1 1 
        75 1 2 1 1  54 LEU N .  63 . N  1 1 
        76 1 1 1 1  51 ASP O .  60 . O  1 1 
        76 1 2 1 1  55 PRO N .  64 . HN 1 1 
        77 1 1 1 1  52 GLU O .  61 . O  1 1 
        77 1 2 1 1  56 VAL H .  65 . HN 1 1 
        78 1 1 1 1  52 GLU O .  61 . O  1 1 
        78 1 2 1 1  56 VAL N .  65 . N  1 1 
        79 1 1 1 1  53 SER O .  62 . O  1 1 
        79 1 2 1 1  57 LEU H .  66 . HN 1 1 
        80 1 1 1 1  53 SER O .  62 . O  1 1 
        80 1 2 1 1  57 LEU N .  66 . N  1 1 
        81 1 1 1 1  54 LEU O .  63 . O  1 1 
        81 1 2 1 1  58 PRO N .  67 . HN 1 1 
        82 1 1 1 1  55 PRO O .  64 . O  1 1 
        82 1 2 1 1  59 ALA H .  68 . HN 1 1 
        83 1 1 1 1  55 PRO O .  64 . O  1 1 
        83 1 2 1 1  59 ALA N .  68 . N  1 1 
        84 1 1 1 1  56 VAL O .  65 . O  1 1 
        84 1 2 1 1  60 SER H .  69 . HN 1 1 
        85 1 1 1 1  56 VAL O .  65 . O  1 1 
        85 1 2 1 1  60 SER N .  69 . N  1 1 
        86 1 1 1 1  57 LEU O .  66 . O  1 1 
        86 1 2 1 1  61 THR H .  70 . HN 1 1 
        87 1 1 1 1  57 LEU O .  66 . O  1 1 
        87 1 2 1 1  61 THR N .  70 . N  1 1 
        88 1 1 1 1  58 PRO O .  67 . O  1 1 
        88 1 2 1 1  62 HIS H .  71 . HN 1 1 
        89 1 1 1 1  58 PRO O .  67 . O  1 1 
        89 1 2 1 1  62 HIS N .  71 . N  1 1 
        90 1 1 1 1  59 ALA O .  68 . O  1 1 
        90 1 2 1 1  63 ARG H .  72 . HN 1 1 
        91 1 1 1 1  59 ALA O .  68 . O  1 1 
        91 1 2 1 1  63 ARG N .  72 . N  1 1 
        92 1 1 1 1  66 GLU O .  75 . O  1 1 
        92 1 2 1 1  70 LYS H .  79 . HN 1 1 
        93 1 1 1 1  66 GLU O .  75 . O  1 1 
        93 1 2 1 1  70 LYS N .  79 . N  1 1 
        94 1 1 1 1  67 MET O .  76 . O  1 1 
        94 1 2 1 1  71 LEU H .  80 . HN 1 1 
        95 1 1 1 1  67 MET O .  76 . O  1 1 
        95 1 2 1 1  71 LEU N .  80 . N  1 1 
        96 1 1 1 1  68 ALA O .  77 . O  1 1 
        96 1 2 1 1  72 LEU H .  81 . HN 1 1 
        97 1 1 1 1  68 ALA O .  77 . O  1 1 
        97 1 2 1 1  72 LEU N .  81 . N  1 1 
        98 1 1 1 1  69 GLN O .  78 . O  1 1 
        98 1 2 1 1  73 ASN H .  82 . HN 1 1 
        99 1 1 1 1  69 GLN O .  78 . O  1 1 
        99 1 2 1 1  73 ASN N .  82 . N  1 1 
       100 1 1 1 1  70 LYS O .  79 . O  1 1 
       100 1 2 1 1  74 SER H .  83 . HN 1 1 
       101 1 1 1 1  70 LYS O .  79 . O  1 1 
       101 1 2 1 1  74 SER N .  83 . N  1 1 
       102 1 1 1 1  71 LEU O .  80 . O  1 1 
       102 1 2 1 1  75 ASP H .  84 . HN 1 1 
       103 1 1 1 1  71 LEU O .  80 . O  1 1 
       103 1 2 1 1  75 ASP N .  84 . N  1 1 
       104 1 1 1 1  72 LEU O .  81 . O  1 1 
       104 1 2 1 1  76 LEU H .  85 . HN 1 1 
       105 1 1 1 1  72 LEU O .  81 . O  1 1 
       105 1 2 1 1  76 LEU N .  85 . N  1 1 
       106 1 1 1 1  73 ASN O .  82 . O  1 1 
       106 1 2 1 1  77 ALA H .  86 . HN 1 1 
       107 1 1 1 1  73 ASN O .  82 . O  1 1 
       107 1 2 1 1  77 ALA N .  86 . N  1 1 
       108 1 1 1 1  74 SER O .  83 . O  1 1 
       108 1 2 1 1  78 GLU H .  87 . HN 1 1 
       109 1 1 1 1  74 SER O .  83 . O  1 1 
       109 1 2 1 1  78 GLU N .  87 . N  1 1 
       110 1 1 1 1  75 ASP O .  84 . O  1 1 
       110 1 2 1 1  79 LEU H .  88 . HN 1 1 
       111 1 1 1 1  75 ASP O .  84 . O  1 1 
       111 1 2 1 1  79 LEU N .  88 . N  1 1 
       112 1 1 1 1  76 LEU O .  85 . O  1 1 
       112 1 2 1 1  80 ILE H .  89 . HN 1 1 
       113 1 1 1 1  76 LEU O .  85 . O  1 1 
       113 1 2 1 1  80 ILE N .  89 . N  1 1 
       114 1 1 1 1  77 ALA O .  86 . O  1 1 
       114 1 2 1 1  81 ASN H .  90 . HN 1 1 
       115 1 1 1 1  77 ALA O .  86 . O  1 1 
       115 1 2 1 1  81 ASN N .  90 . N  1 1 
       116 1 1 1 1  78 GLU O .  87 . O  1 1 
       116 1 2 1 1  82 LYS H .  91 . HN 1 1 
       117 1 1 1 1  78 GLU O .  87 . O  1 1 
       117 1 2 1 1  82 LYS N .  91 . N  1 1 
       118 1 1 1 1  79 LEU O .  88 . O  1 1 
       118 1 2 1 1  83 MET H .  92 . HN 1 1 
       119 1 1 1 1  79 LEU O .  88 . O  1 1 
       119 1 2 1 1  83 MET N .  92 . N  1 1 
       120 1 1 1 1  80 ILE O .  89 . O  1 1 
       120 1 2 1 1  84 LYS H .  93 . HN 1 1 
       121 1 1 1 1  80 ILE O .  89 . O  1 1 
       121 1 2 1 1  84 LYS N .  93 . N  1 1 
       122 1 1 1 1  81 ASN O .  90 . O  1 1 
       122 1 2 1 1  85 LEU H .  94 . HN 1 1 
       123 1 1 1 1  81 ASN O .  90 . O  1 1 
       123 1 2 1 1  85 LEU N .  94 . N  1 1 
       124 1 1 1 1  82 LYS O .  91 . O  1 1 
       124 1 2 1 1  86 ALA H .  95 . HN 1 1 
       125 1 1 1 1  82 LYS O .  91 . O  1 1 
       125 1 2 1 1  86 ALA N .  95 . N  1 1 
       126 1 1 1 1  83 MET O .  92 . O  1 1 
       126 1 2 1 1  87 GLN H .  96 . HN 1 1 
       127 1 1 1 1  83 MET O .  92 . O  1 1 
       127 1 2 1 1  87 GLN N .  96 . N  1 1 
       128 1 1 1 1  84 LYS O .  93 . O  1 1 
       128 1 2 1 1  88 GLN H .  97 . HN 1 1 
       129 1 1 1 1  84 LYS O .  93 . O  1 1 
       129 1 2 1 1  88 GLN N .  97 . N  1 1 
       130 1 1 1 1  85 LEU O .  94 . O  1 1 
       130 1 2 1 1  89 TYR H .  98 . HN 1 1 
       131 1 1 1 1  85 LEU O .  94 . O  1 1 
       131 1 2 1 1  89 TYR N .  98 . N  1 1 
       132 1 1 1 1  86 ALA O .  95 . O  1 1 
       132 1 2 1 1  90 VAL H .  99 . HN 1 1 
       133 1 1 1 1  86 ALA O .  95 . O  1 1 
       133 1 2 1 1  90 VAL N .  99 . N  1 1 
       134 1 1 1 1  87 GLN O .  96 . O  1 1 
       134 1 2 1 1  91 MET H . 100 . HN 1 1 
       135 1 1 1 1  87 GLN O .  96 . O  1 1 
       135 1 2 1 1  91 MET N . 100 . N  1 1 
       136 1 1 1 1  88 GLN O .  97 . O  1 1 
       136 1 2 1 1  92 THR H . 101 . HN 1 1 
       137 1 1 1 1  88 GLN O .  97 . O  1 1 
       137 1 2 1 1  92 THR N . 101 . N  1 1 
       138 1 1 1 1  89 TYR O .  98 . O  1 1 
       138 1 2 1 1  93 SER H . 102 . HN 1 1 
       139 1 1 1 1  89 TYR O .  98 . O  1 1 
       139 1 2 1 1  93 SER N . 102 . N  1 1 
       140 1 1 1 1  98 TYR O . 107 . O  1 1 
       140 1 2 1 1 102 MET H . 111 . HN 1 1 
       141 1 1 1 1  98 TYR O . 107 . O  1 1 
       141 1 2 1 1 102 MET N . 111 . N  1 1 
       142 1 1 1 1  99 LYS O . 108 . O  1 1 
       142 1 2 1 1 103 LEU H . 112 . HN 1 1 
       143 1 1 1 1  99 LYS O . 108 . O  1 1 
       143 1 2 1 1 103 LEU N . 112 . N  1 1 
       144 1 1 1 1 100 LYS O . 109 . O  1 1 
       144 1 2 1 1 104 THR H . 113 . HN 1 1 
       145 1 1 1 1 100 LYS O . 109 . O  1 1 
       145 1 2 1 1 104 THR N . 113 . N  1 1 
       146 1 1 1 1 101 GLN O . 110 . O  1 1 
       146 1 2 1 1 105 ALA H . 114 . HN 1 1 
       147 1 1 1 1 101 GLN O . 110 . O  1 1 
       147 1 2 1 1 105 ALA N . 114 . N  1 1 
       148 1 1 1 1 102 MET O . 111 . O  1 1 
       148 1 2 1 1 106 ALA H . 115 . HN 1 1 
       149 1 1 1 1 102 MET O . 111 . O  1 1 
       149 1 2 1 1 106 ALA N . 115 . N  1 1 
       150 1 1 1 1 103 LEU O . 112 . O  1 1 
       150 1 2 1 1 107 HIS H . 116 . HN 1 1 
       151 1 1 1 1 103 LEU O . 112 . O  1 1 
       151 1 2 1 1 107 HIS N . 116 . N  1 1 
       152 1 1 1 1 104 THR O . 113 . O  1 1 
       152 1 2 1 1 108 ALA H . 117 . HN 1 1 
       153 1 1 1 1 104 THR O . 113 . O  1 1 
       153 1 2 1 1 108 ALA N . 117 . N  1 1 
       154 1 1 1 1 105 ALA O . 114 . O  1 1 
       154 1 2 1 1 109 LEU H . 118 . HN 1 1 
       155 1 1 1 1 105 ALA O . 114 . O  1 1 
       155 1 2 1 1 109 LEU N . 118 . N  1 1 
       156 1 1 1 1 106 ALA O . 115 . O  1 1 
       156 1 2 1 1 110 ALA H . 119 . HN 1 1 
       157 1 1 1 1 106 ALA O . 115 . O  1 1 
       157 1 2 1 1 110 ALA N . 119 . N  1 1 
       158 1 1 1 1 107 HIS O . 116 . O  1 1 
       158 1 2 1 1 111 VAL H . 120 . HN 1 1 
       159 1 1 1 1 107 HIS O . 116 . O  1 1 
       159 1 2 1 1 111 VAL N . 120 . N  1 1 
       160 1 1 1 1 108 ALA O . 117 . O  1 1 
       160 1 2 1 1 112 ASP H . 121 . HN 1 1 
       161 1 1 1 1 108 ALA O . 117 . O  1 1 
       161 1 2 1 1 112 ASP N . 121 . N  1 1 
       162 1 1 1 1 109 LEU O . 118 . O  1 1 
       162 1 2 1 1 113 ALA H . 122 . HN 1 1 
       163 1 1 1 1 109 LEU O . 118 . O  1 1 
       163 1 2 1 1 113 ALA N . 122 . N  1 1 
       164 1 1 1 1 110 ALA O . 119 . O  1 1 
       164 1 2 1 1 114 LYS H . 123 . HN 1 1 
       165 1 1 1 1 110 ALA O . 119 . O  1 1 
       165 1 2 1 1 114 LYS N . 123 . N  1 1 
       166 1 1 1 1 111 VAL O . 120 . O  1 1 
       166 1 2 1 1 115 ASN H . 124 . HN 1 1 
       167 1 1 1 1 111 VAL O . 120 . O  1 1 
       167 1 2 1 1 115 ASN N . 124 . N  1 1 
       168 1 1 1 1 112 ASP O . 121 . O  1 1 
       168 1 2 1 1 116 LEU H . 125 . HN 1 1 
       169 1 1 1 1 112 ASP O . 121 . O  1 1 
       169 1 2 1 1 116 LEU N . 125 . N  1 1 
       170 1 1 1 1 113 ALA O . 122 . O  1 1 
       170 1 2 1 1 117 LEU H . 126 . HN 1 1 
       171 1 1 1 1 113 ALA O . 122 . O  1 1 
       171 1 2 1 1 117 LEU N . 126 . N  1 1 
       172 1 1 1 1 114 LYS O . 123 . O  1 1 
       172 1 2 1 1 118 ASP H . 127 . HN 1 1 
       173 1 1 1 1 114 LYS O . 123 . O  1 1 
       173 1 2 1 1 118 ASP N . 127 . N  1 1 
       174 1 1 1 1 115 ASN O . 124 . O  1 1 
       174 1 2 1 1 119 VAL H . 128 . HN 1 1 
       175 1 1 1 1 115 ASN O . 124 . O  1 1 
       175 1 2 1 1 119 VAL N . 128 . N  1 1 
       176 1 1 1 1 116 LEU O . 125 . O  1 1 
       176 1 2 1 1 120 ILE H . 129 . HN 1 1 
       177 1 1 1 1 116 LEU O . 125 . O  1 1 
       177 1 2 1 1 120 ILE N . 129 . N  1 1 
       178 1 1 1 1 117 LEU O . 126 . O  1 1 
       178 1 2 1 1 121 ASP H . 130 . HN 1 1 
       179 1 1 1 1 117 LEU O . 126 . O  1 1 
       179 1 2 1 1 121 ASP N . 130 . N  1 1 
       180 1 1 1 1 118 ASP O . 127 . O  1 1 
       180 1 2 1 1 122 GLN H . 131 . HN 1 1 
       181 1 1 1 1 118 ASP O . 127 . O  1 1 
       181 1 2 1 1 122 GLN N . 131 . N  1 1 
       182 1 1 1 1 119 VAL O . 128 . O  1 1 
       182 1 2 1 1 123 ALA H . 132 . HN 1 1 
       183 1 1 1 1 119 VAL O . 128 . O  1 1 
       183 1 2 1 1 123 ALA N . 132 . N  1 1 
       184 1 1 1 1 120 ILE O . 129 . O  1 1 
       184 1 2 1 1 124 ARG H . 133 . HN 1 1 
       185 1 1 1 1 120 ILE O . 129 . O  1 1 
       185 1 2 1 1 124 ARG N . 133 . N  1 1 
       186 1 1 1 1 121 ASP O . 130 . O  1 1 
       186 1 2 1 1 125 LEU H . 134 . HN 1 1 
       187 1 1 1 1 121 ASP O . 130 . O  1 1 
       187 1 2 1 1 125 LEU N . 134 . N  1 1 
       188 1 1 1 1 122 GLN O . 131 . O  1 1 
       188 1 2 1 1 126 LYS H . 135 . HN 1 1 
       189 1 1 1 1 122 GLN O . 131 . O  1 1 
       189 1 2 1 1 126 LYS N . 135 . N  1 1 
       190 1 1 1 1 123 ALA O . 132 . O  1 1 
       190 1 2 1 1 127 MET H . 136 . HN 1 1 
       191 1 1 1 1 123 ALA O . 132 . O  1 1 
       191 1 2 1 1 127 MET N . 136 . N  1 1 
       192 1 1 1 1 124 ARG O . 133 . O  1 1 
       192 1 2 1 1 128 ILE H . 137 . HN 1 1 
       193 1 1 1 1 124 ARG O . 133 . O  1 1 
       193 1 2 1 1 128 ILE N . 137 . N  1 1 
       194 1 1 1 1 125 LEU O . 134 . O  1 1 
       194 1 2 1 1 129 SER H . 138 . HN 1 1 
       195 1 1 1 1 125 LEU O . 134 . O  1 1 
       195 1 2 1 1 129 SER N . 138 . N  1 1 
       196 1 1 1 1 126 LYS O . 135 . O  1 1 
       196 1 2 1 1 130 GLN H . 139 . HN 1 1 
       197 1 1 1 1 126 LYS O . 135 . O  1 1 
       197 1 2 1 1 130 GLN N . 139 . N  1 1 
       198 1 1 1 1 127 MET O . 136 . O  1 1 
       198 1 2 1 1 131 SER H . 140 . HN 1 1 
       199 1 1 1 1 127 MET O . 136 . O  1 1 
       199 1 2 1 1 131 SER N . 140 . N  1 1 
       200 1 1 1 1 128 ILE O . 137 . O  1 1 
       200 1 2 1 1 132 ARG H . 141 . HN 1 1 
       201 1 1 1 1 128 ILE O . 137 . O  1 1 
       201 1 2 1 1 132 ARG N . 141 . N  1 1 
       202 1 1 1 1 129 SER O . 138 . O  1 1 
       202 1 2 1 1 133 PRO N . 142 . HN 1 1 
       203 1 1 1 1 130 GLN O . 139 . O  1 1 
       203 1 2 1 1 134 HIS H . 143 . HN 1 1 
       204 1 1 1 1 130 GLN O . 139 . O  1 1 
       204 1 2 1 1 134 HIS N . 143 . N  1 1 
    stop_

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

         1 1 . . . . . 2.0 1.3 2.5 1 1 
         2 1 . . . . . 3.0 2.3 3.5 1 1 
         3 1 . . . . . 2.0 1.3 2.5 1 1 
         4 1 . . . . . 3.0 2.3 3.5 1 1 
         5 1 . . . . . 2.0 1.3 2.5 1 1 
         6 1 . . . . . 3.0 2.3 3.5 1 1 
         7 1 . . . . . 2.0 1.3 2.5 1 1 
         8 1 . . . . . 3.0 2.3 3.5 1 1 
         9 1 . . . . . 2.0 1.3 2.5 1 1 
        10 1 . . . . . 3.0 2.3 3.5 1 1 
        11 1 . . . . . 2.0 1.3 2.5 1 1 
        12 1 . . . . . 3.0 2.3 3.5 1 1 
        13 1 . . . . . 2.0 1.3 2.5 1 1 
        14 1 . . . . . 3.0 2.3 3.5 1 1 
        15 1 . . . . . 2.0 1.3 2.5 1 1 
        16 1 . . . . . 3.0 2.3 3.5 1 1 
        17 1 . . . . . 2.0 1.3 2.5 1 1 
        18 1 . . . . . 3.0 2.3 3.5 1 1 
        19 1 . . . . . 2.0 1.3 2.5 1 1 
        20 1 . . . . . 3.0 2.3 3.5 1 1 
        21 1 . . . . . 2.0 1.3 2.5 1 1 
        22 1 . . . . . 3.0 2.3 3.5 1 1 
        23 1 . . . . . 2.0 1.3 2.5 1 1 
        24 1 . . . . . 3.0 2.3 3.5 1 1 
        25 1 . . . . . 2.0 1.3 2.5 1 1 
        26 1 . . . . . 3.0 2.3 3.5 1 1 
        27 1 . . . . . 2.0 1.3 2.5 1 1 
        28 1 . . . . . 3.0 2.3 3.5 1 1 
        29 1 . . . . . 2.0 1.3 2.5 1 1 
        30 1 . . . . . 3.0 2.3 3.5 1 1 
        31 1 . . . . . 2.0 1.3 2.5 1 1 
        32 1 . . . . . 3.0 2.3 3.5 1 1 
        33 1 . . . . .   . 2.3 2.5 1 1 
        34 1 . . . . . 2.0 1.3 2.5 1 1 
        35 1 . . . . . 3.0 2.3 3.5 1 1 
        36 1 . . . . .   . 2.3 2.5 1 1 
        37 1 . . . . .   . 2.3 2.5 1 1 
        38 1 . . . . . 2.0 1.3 2.5 1 1 
        39 1 . . . . . 3.0 2.3 3.5 1 1 
        40 1 . . . . . 2.0 1.3 2.5 1 1 
        41 1 . . . . . 3.0 2.3 3.5 1 1 
        42 1 . . . . . 2.0 1.3 2.5 1 1 
        43 1 . . . . . 3.0 2.3 3.5 1 1 
        44 1 . . . . . 2.0 1.3 2.5 1 1 
        45 1 . . . . . 3.0 2.3 3.5 1 1 
        46 1 . . . . . 2.0 1.3 2.5 1 1 
        47 1 . . . . . 3.0 2.3 3.5 1 1 
        48 1 . . . . . 2.0 1.3 2.5 1 1 
        49 1 . . . . . 3.0 2.3 3.5 1 1 
        50 1 . . . . . 2.0 1.3 2.5 1 1 
        51 1 . . . . . 3.0 2.3 3.5 1 1 
        52 1 . . . . . 2.0 1.3 2.5 1 1 
        53 1 . . . . . 3.0 2.3 3.5 1 1 
        54 1 . . . . . 2.0 1.3 2.5 1 1 
        55 1 . . . . . 3.0 2.3 3.5 1 1 
        56 1 . . . . . 2.0 1.3 2.5 1 1 
        57 1 . . . . . 3.0 2.3 3.5 1 1 
        58 1 . . . . . 2.0 1.3 2.5 1 1 
        59 1 . . . . . 3.0 2.3 3.5 1 1 
        60 1 . . . . . 2.0 1.3 2.5 1 1 
        61 1 . . . . . 3.0 2.3 3.5 1 1 
        62 1 . . . . . 2.0 1.3 2.5 1 1 
        63 1 . . . . . 3.0 2.3 3.5 1 1 
        64 1 . . . . . 2.0 1.3 2.5 1 1 
        65 1 . . . . . 3.0 2.3 3.5 1 1 
        66 1 . . . . . 2.0 1.3 2.5 1 1 
        67 1 . . . . . 3.0 2.3 3.5 1 1 
        68 1 . . . . . 2.0 1.3 2.5 1 1 
        69 1 . . . . . 3.0 2.3 3.5 1 1 
        70 1 . . . . . 2.0 1.3 2.5 1 1 
        71 1 . . . . . 3.0 2.3 3.5 1 1 
        72 1 . . . . . 2.0 1.3 2.5 1 1 
        73 1 . . . . . 3.0 2.3 3.5 1 1 
        74 1 . . . . . 2.0 1.3 2.5 1 1 
        75 1 . . . . . 3.0 2.3 3.5 1 1 
        76 1 . . . . .   . 2.3 2.5 1 1 
        77 1 . . . . . 2.0 1.3 2.5 1 1 
        78 1 . . . . . 3.0 2.3 3.5 1 1 
        79 1 . . . . . 2.0 1.3 2.5 1 1 
        80 1 . . . . . 3.0 2.3 3.5 1 1 
        81 1 . . . . .   . 2.3 2.5 1 1 
        82 1 . . . . . 2.0 1.3 2.5 1 1 
        83 1 . . . . . 3.0 2.3 3.5 1 1 
        84 1 . . . . . 2.0 1.3 2.5 1 1 
        85 1 . . . . . 3.0 2.3 3.5 1 1 
        86 1 . . . . . 2.0 1.3 2.5 1 1 
        87 1 . . . . . 3.0 2.3 3.5 1 1 
        88 1 . . . . . 2.0 1.3 2.5 1 1 
        89 1 . . . . . 3.0 2.3 3.5 1 1 
        90 1 . . . . . 2.0 1.3 2.5 1 1 
        91 1 . . . . . 3.0 2.3 3.5 1 1 
        92 1 . . . . . 2.0 1.3 2.5 1 1 
        93 1 . . . . . 3.0 2.3 3.5 1 1 
        94 1 . . . . . 2.0 1.3 2.5 1 1 
        95 1 . . . . . 3.0 2.3 3.5 1 1 
        96 1 . . . . . 2.0 1.3 2.5 1 1 
        97 1 . . . . . 3.0 2.3 3.5 1 1 
        98 1 . . . . . 2.0 1.3 2.5 1 1 
        99 1 . . . . . 3.0 2.3 3.5 1 1 
       100 1 . . . . . 2.0 1.3 2.5 1 1 
       101 1 . . . . . 3.0 2.3 3.5 1 1 
       102 1 . . . . . 2.0 1.3 2.5 1 1 
       103 1 . . . . . 3.0 2.3 3.5 1 1 
       104 1 . . . . . 2.0 1.3 2.5 1 1 
       105 1 . . . . . 3.0 2.3 3.5 1 1 
       106 1 . . . . . 2.0 1.3 2.5 1 1 
       107 1 . . . . . 3.0 2.3 3.5 1 1 
       108 1 . . . . . 2.0 1.3 2.5 1 1 
       109 1 . . . . . 3.0 2.3 3.5 1 1 
       110 1 . . . . . 2.0 1.3 2.5 1 1 
       111 1 . . . . . 3.0 2.3 3.5 1 1 
       112 1 . . . . . 2.0 1.3 2.5 1 1 
       113 1 . . . . . 3.0 2.3 3.5 1 1 
       114 1 . . . . . 2.0 1.3 2.5 1 1 
       115 1 . . . . . 3.0 2.3 3.5 1 1 
       116 1 . . . . . 2.0 1.3 2.5 1 1 
       117 1 . . . . . 3.0 2.3 3.5 1 1 
       118 1 . . . . . 2.0 1.3 2.5 1 1 
       119 1 . . . . . 3.0 2.3 3.5 1 1 
       120 1 . . . . . 2.0 1.3 2.5 1 1 
       121 1 . . . . . 3.0 2.3 3.5 1 1 
       122 1 . . . . . 2.0 1.3 2.5 1 1 
       123 1 . . . . . 3.0 2.3 3.5 1 1 
       124 1 . . . . . 2.0 1.3 2.5 1 1 
       125 1 . . . . . 3.0 2.3 3.5 1 1 
       126 1 . . . . . 2.0 1.3 2.5 1 1 
       127 1 . . . . . 3.0 2.3 3.5 1 1 
       128 1 . . . . . 2.0 1.3 2.5 1 1 
       129 1 . . . . . 3.0 2.3 3.5 1 1 
       130 1 . . . . . 2.0 1.3 2.5 1 1 
       131 1 . . . . . 3.0 2.3 3.5 1 1 
       132 1 . . . . . 2.0 1.3 2.5 1 1 
       133 1 . . . . . 3.0 2.3 3.5 1 1 
       134 1 . . . . . 2.0 1.3 2.5 1 1 
       135 1 . . . . . 3.0 2.3 3.5 1 1 
       136 1 . . . . . 2.0 1.3 2.5 1 1 
       137 1 . . . . . 3.0 2.3 3.5 1 1 
       138 1 . . . . . 2.0 1.3 2.5 1 1 
       139 1 . . . . . 3.0 2.3 3.5 1 1 
       140 1 . . . . . 2.0 1.3 2.5 1 1 
       141 1 . . . . . 3.0 2.3 3.5 1 1 
       142 1 . . . . . 2.0 1.3 2.5 1 1 
       143 1 . . . . . 3.0 2.3 3.5 1 1 
       144 1 . . . . . 2.0 1.3 2.5 1 1 
       145 1 . . . . . 3.0 2.3 3.5 1 1 
       146 1 . . . . . 2.0 1.3 2.5 1 1 
       147 1 . . . . . 3.0 2.3 3.5 1 1 
       148 1 . . . . . 2.0 1.3 2.5 1 1 
       149 1 . . . . . 3.0 2.3 3.5 1 1 
       150 1 . . . . . 2.0 1.3 2.5 1 1 
       151 1 . . . . . 3.0 2.3 3.5 1 1 
       152 1 . . . . . 2.0 1.3 2.5 1 1 
       153 1 . . . . . 3.0 2.3 3.5 1 1 
       154 1 . . . . . 2.0 1.3 2.5 1 1 
       155 1 . . . . . 3.0 2.3 3.5 1 1 
       156 1 . . . . . 2.0 1.3 2.5 1 1 
       157 1 . . . . . 3.0 2.3 3.5 1 1 
       158 1 . . . . . 2.0 1.3 2.5 1 1 
       159 1 . . . . . 3.0 2.3 3.5 1 1 
       160 1 . . . . . 2.0 1.3 2.5 1 1 
       161 1 . . . . . 3.0 2.3 3.5 1 1 
       162 1 . . . . . 2.0 1.3 2.5 1 1 
       163 1 . . . . . 3.0 2.3 3.5 1 1 
       164 1 . . . . . 2.0 1.3 2.5 1 1 
       165 1 . . . . . 3.0 2.3 3.5 1 1 
       166 1 . . . . . 2.0 1.3 2.5 1 1 
       167 1 . . . . . 3.0 2.3 3.5 1 1 
       168 1 . . . . . 2.0 1.3 2.5 1 1 
       169 1 . . . . . 3.0 2.3 3.5 1 1 
       170 1 . . . . . 2.0 1.3 2.5 1 1 
       171 1 . . . . . 3.0 2.3 3.5 1 1 
       172 1 . . . . . 2.0 1.3 2.5 1 1 
       173 1 . . . . . 3.0 2.3 3.5 1 1 
       174 1 . . . . . 2.0 1.3 2.5 1 1 
       175 1 . . . . . 3.0 2.3 3.5 1 1 
       176 1 . . . . . 2.0 1.3 2.5 1 1 
       177 1 . . . . . 3.0 2.3 3.5 1 1 
       178 1 . . . . . 2.0 1.3 2.5 1 1 
       179 1 . . . . . 3.0 2.3 3.5 1 1 
       180 1 . . . . . 2.0 1.3 2.5 1 1 
       181 1 . . . . . 3.0 2.3 3.5 1 1 
       182 1 . . . . . 2.0 1.3 2.5 1 1 
       183 1 . . . . . 3.0 2.3 3.5 1 1 
       184 1 . . . . . 2.0 1.3 2.5 1 1 
       185 1 . . . . . 3.0 2.3 3.5 1 1 
       186 1 . . . . . 2.0 1.3 2.5 1 1 
       187 1 . . . . . 3.0 2.3 3.5 1 1 
       188 1 . . . . . 2.0 1.3 2.5 1 1 
       189 1 . . . . . 3.0 2.3 3.5 1 1 
       190 1 . . . . . 2.0 1.3 2.5 1 1 
       191 1 . . . . . 3.0 2.3 3.5 1 1 
       192 1 . . . . . 2.0 1.3 2.5 1 1 
       193 1 . . . . . 3.0 2.3 3.5 1 1 
       194 1 . . . . . 2.0 1.3 2.5 1 1 
       195 1 . . . . . 3.0 2.3 3.5 1 1 
       196 1 . . . . . 2.0 1.3 2.5 1 1 
       197 1 . . . . . 3.0 2.3 3.5 1 1 
       198 1 . . . . . 2.0 1.3 2.5 1 1 
       199 1 . . . . . 3.0 2.3 3.5 1 1 
       200 1 . . . . . 2.0 1.3 2.5 1 1 
       201 1 . . . . . 3.0 2.3 3.5 1 1 
       202 1 . . . . .   . 2.3 2.5 1 1 
       203 1 . . . . . 2.0 1.3 2.5 1 1 
       204 1 . . . . . 3.0 2.3 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1   9 ASN N 1 1   9 ASN H  3.9 . . . .  18 . N .  18 . HN 1 1 
        2 1 1  13 LEU N 1 1  13 LEU H  4.5 . . . .  22 . N .  22 . HN 1 1 
        3 1 1  14 VAL N 1 1  14 VAL H  1.9 . . . .  23 . N .  23 . HN 1 1 
        4 1 1  15 LYS N 1 1  15 LYS H  1.7 . . . .  24 . N .  24 . HN 1 1 
        5 1 1  18 ILE N 1 1  18 ILE H  4.5 . . . .  27 . N .  27 . HN 1 1 
        6 1 1  22 SER N 1 1  22 SER H -2.5 . . . .  31 . N .  31 . HN 1 1 
        7 1 1  23 LYS N 1 1  23 LYS H  5.6 . . . .  32 . N .  32 . HN 1 1 
        8 1 1  39 VAL N 1 1  39 VAL H  1.8 . . . .  48 . N .  48 . HN 1 1 
        9 1 1  41 LEU N 1 1  41 LEU H  0.6 . . . .  50 . N .  50 . HN 1 1 
       10 1 1  44 ARG N 1 1  44 ARG H  6.6 . . . .  53 . N .  53 . HN 1 1 
       11 1 1  45 THR N 1 1  45 THR H  0.3 . . . .  54 . N .  54 . HN 1 1 
       12 1 1  47 LEU N 1 1  47 LEU H  3.1 . . . .  56 . N .  56 . HN 1 1 
       13 1 1  48 ALA N 1 1  48 ALA H  0.5 . . . .  57 . N .  57 . HN 1 1 
       14 1 1  49 THR N 1 1  49 THR H  5.2 . . . .  58 . N .  58 . HN 1 1 
       15 1 1  50 VAL N 1 1  50 VAL H  6.1 . . . .  59 . N .  59 . HN 1 1 
       16 1 1  52 GLU N 1 1  52 GLU H  0.8 . . . .  61 . N .  61 . HN 1 1 
       17 1 1  53 SER N 1 1  53 SER H  0.8 . . . .  62 . N .  62 . HN 1 1 
       18 1 1  56 VAL N 1 1  56 VAL H  2.0 . . . .  65 . N .  65 . HN 1 1 
       19 1 1  66 GLU N 1 1  66 GLU H  5.2 . . . .  75 . N .  75 . HN 1 1 
       20 1 1  67 MET N 1 1  67 MET H  3.7 . . . .  76 . N .  76 . HN 1 1 
       21 1 1  71 LEU N 1 1  71 LEU H -2.1 . . . .  80 . N .  80 . HN 1 1 
       22 1 1  75 ASP N 1 1  75 ASP H  2.7 . . . .  84 . N .  84 . HN 1 1 
       23 1 1  76 LEU N 1 1  76 LEU H -1.7 . . . .  85 . N .  85 . HN 1 1 
       24 1 1  78 GLU N 1 1  78 GLU H  5.2 . . . .  87 . N .  87 . HN 1 1 
       25 1 1  79 LEU N 1 1  79 LEU H  2.9 . . . .  88 . N .  88 . HN 1 1 
       26 1 1  80 ILE N 1 1  80 ILE H  2.0 . . . .  89 . N .  89 . HN 1 1 
       27 1 1  81 ASN N 1 1  81 ASN H  0.1 . . . .  90 . N .  90 . HN 1 1 
       28 1 1  84 LYS N 1 1  84 LYS H  4.0 . . . .  93 . N .  93 . HN 1 1 
       29 1 1  85 LEU N 1 1  85 LEU H  1.5 . . . .  94 . N .  94 . HN 1 1 
       30 1 1  88 GLN N 1 1  88 GLN H -1.0 . . . .  97 . N .  97 . HN 1 1 
       31 1 1  99 LYS N 1 1  99 LYS H -0.8 . . . . 108 . N . 108 . HN 1 1 
       32 1 1 100 LYS N 1 1 100 LYS H  3.4 . . . . 109 . N . 109 . HN 1 1 
       33 1 1 101 GLN N 1 1 101 GLN H  9.0 . . . . 110 . N . 110 . HN 1 1 
       34 1 1 102 MET N 1 1 102 MET H  0.3 . . . . 111 . N . 111 . HN 1 1 
       35 1 1 104 THR N 1 1 104 THR H -0.2 . . . . 113 . N . 113 . HN 1 1 
       36 1 1 108 ALA N 1 1 108 ALA H  5.9 . . . . 117 . N . 117 . HN 1 1 
       37 1 1 112 ASP N 1 1 112 ASP H  4.7 . . . . 121 . N . 121 . HN 1 1 
       38 1 1 113 ALA N 1 1 113 ALA H  5.9 . . . . 122 . N . 122 . HN 1 1 
       39 1 1 114 LYS N 1 1 114 LYS H  0.4 . . . . 123 . N . 123 . HN 1 1 
       40 1 1 115 ASN N 1 1 115 ASN H  6.8 . . . . 124 . N . 124 . HN 1 1 
       41 1 1 116 LEU N 1 1 116 LEU H  4.4 . . . . 125 . N . 125 . HN 1 1 
       42 1 1 117 LEU N 1 1 117 LEU H -2.1 . . . . 126 . N . 126 . HN 1 1 
       43 1 1 119 VAL N 1 1 119 VAL H  0.3 . . . . 128 . N . 128 . HN 1 1 
       44 1 1 121 ASP N 1 1 121 ASP H  6.3 . . . . 130 . N . 130 . HN 1 1 
       45 1 1 122 GLN N 1 1 122 GLN H  5.3 . . . . 131 . N . 131 . HN 1 1 
       46 1 1 124 ARG N 1 1 124 ARG H  5.0 . . . . 133 . N . 133 . HN 1 1 
       47 1 1 125 LEU N 1 1 125 LEU H  8.5 . . . . 134 . N . 134 . HN 1 1 
       48 1 1 126 LYS N 1 1 126 LYS H -0.5 . . . . 135 . N . 135 . HN 1 1 
       49 1 1 127 MET N 1 1 127 MET H -5.9 . . . . 136 . N . 136 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ARG C    C  -9.040 -18.716  -0.679 1.00 . A A .  920 ARG C    1 1 
        1     2 1 1   1 ARG CA   C  -8.336 -20.008  -0.338 1.00 . A A .  920 ARG CA   1 1 
        1     3 1 1   1 ARG CB   C  -6.845 -19.728  -0.232 1.00 . A A .  920 ARG CB   1 1 
        1     4 1 1   1 ARG CD   C  -6.484 -19.038   2.183 1.00 . A A .  920 ARG CD   1 1 
        1     5 1 1   1 ARG CG   C  -6.504 -18.604   0.727 1.00 . A A .  920 ARG CG   1 1 
        1     6 1 1   1 ARG CZ   C  -8.403 -19.469   3.672 1.00 . A A .  920 ARG CZ   1 1 
        1     7 1 1   1 ARG H1   H  -8.258 -20.883  -2.254 1.00 . A A .  920 ARG H1   1 1 
        1     8 1 1   1 ARG HA   H  -8.697 -20.368   0.614 1.00 . A A .  920 ARG HA   1 1 
        1     9 1 1   1 ARG HB2  H  -6.338 -20.621   0.094 1.00 . A A .  920 ARG HB2  1 1 
        1    10 1 1   1 ARG HB3  H  -6.484 -19.450  -1.210 1.00 . A A .  920 ARG HB3  1 1 
        1    11 1 1   1 ARG HD2  H  -5.625 -19.666   2.336 1.00 . A A .  920 ARG HD2  1 1 
        1    12 1 1   1 ARG HD3  H  -6.392 -18.157   2.798 1.00 . A A .  920 ARG HD3  1 1 
        1    13 1 1   1 ARG HE   H  -7.963 -20.530   2.031 1.00 . A A .  920 ARG HE   1 1 
        1    14 1 1   1 ARG HG2  H  -5.524 -18.224   0.473 1.00 . A A .  920 ARG HG2  1 1 
        1    15 1 1   1 ARG HG3  H  -7.237 -17.811   0.600 1.00 . A A .  920 ARG HG3  1 1 
        1    16 1 1   1 ARG HH11 H  -7.257 -17.887   4.214 1.00 . A A .  920 ARG HH11 1 1 
        1    17 1 1   1 ARG HH12 H  -8.591 -18.226   5.268 1.00 . A A .  920 ARG HH12 1 1 
        1    18 1 1   1 ARG HH21 H  -9.716 -20.995   3.414 1.00 . A A .  920 ARG HH21 1 1 
        1    19 1 1   1 ARG HH22 H  -9.999 -19.995   4.805 1.00 . A A .  920 ARG HH22 1 1 
        1    20 1 1   1 ARG N    N  -8.602 -21.013  -1.344 1.00 . A A .  920 ARG N    1 1 
        1    21 1 1   1 ARG NE   N  -7.689 -19.765   2.587 1.00 . A A .  920 ARG NE   1 1 
        1    22 1 1   1 ARG NH1  N  -8.058 -18.444   4.441 1.00 . A A .  920 ARG NH1  1 1 
        1    23 1 1   1 ARG NH2  N  -9.459 -20.208   3.987 1.00 . A A .  920 ARG NH2  1 1 
        1    24 1 1   1 ARG O    O  -8.713 -18.073  -1.681 1.00 . A A .  920 ARG O    1 1 
        1    25 1 1   2 SER C    C  -9.395 -16.025   0.324 1.00 . A A .  921 SER C    1 1 
        1    26 1 1   2 SER CA   C -10.534 -17.003   0.074 1.00 . A A .  921 SER CA   1 1 
        1    27 1 1   2 SER CB   C -11.638 -16.821   1.113 1.00 . A A .  921 SER CB   1 1 
        1    28 1 1   2 SER H    H -10.376 -18.983   0.780 1.00 . A A .  921 SER H    1 1 
        1    29 1 1   2 SER HA   H -10.928 -16.848  -0.917 1.00 . A A .  921 SER HA   1 1 
        1    30 1 1   2 SER HB2  H -11.208 -16.868   2.101 1.00 . A A .  921 SER HB2  1 1 
        1    31 1 1   2 SER HB3  H -12.113 -15.863   0.970 1.00 . A A .  921 SER HB3  1 1 
        1    32 1 1   2 SER HG   H -12.619 -18.178   0.095 1.00 . A A .  921 SER HG   1 1 
        1    33 1 1   2 SER N    N -10.002 -18.341   0.137 1.00 . A A .  921 SER N    1 1 
        1    34 1 1   2 SER O    O  -8.508 -16.308   1.130 1.00 . A A .  921 SER O    1 1 
        1    35 1 1   2 SER OG   O -12.615 -17.837   0.996 1.00 . A A .  921 SER OG   1 1 
        1    36 1 1   3 ASN C    C  -8.236 -13.287   1.000 1.00 . A A .  922 ASN C    1 1 
        1    37 1 1   3 ASN CA   C  -8.304 -13.962  -0.340 1.00 . A A .  922 ASN CA   1 1 
        1    38 1 1   3 ASN CB   C  -8.441 -12.916  -1.432 1.00 . A A .  922 ASN CB   1 1 
        1    39 1 1   3 ASN CG   C  -9.307 -13.406  -2.566 1.00 . A A .  922 ASN CG   1 1 
        1    40 1 1   3 ASN H    H -10.117 -14.739  -1.002 1.00 . A A .  922 ASN H    1 1 
        1    41 1 1   3 ASN HA   H  -7.409 -14.514  -0.489 1.00 . A A .  922 ASN HA   1 1 
        1    42 1 1   3 ASN HB2  H  -8.877 -12.024  -1.010 1.00 . A A .  922 ASN HB2  1 1 
        1    43 1 1   3 ASN HB3  H  -7.462 -12.683  -1.826 1.00 . A A .  922 ASN HB3  1 1 
        1    44 1 1   3 ASN HD21 H  -7.732 -14.266  -3.379 1.00 . A A .  922 ASN HD21 1 1 
        1    45 1 1   3 ASN HD22 H  -9.225 -14.492  -4.212 1.00 . A A .  922 ASN HD22 1 1 
        1    46 1 1   3 ASN N    N  -9.389 -14.913  -0.397 1.00 . A A .  922 ASN N    1 1 
        1    47 1 1   3 ASN ND2  N  -8.697 -14.118  -3.483 1.00 . A A .  922 ASN ND2  1 1 
        1    48 1 1   3 ASN O    O  -8.667 -12.142   1.145 1.00 . A A .  922 ASN O    1 1 
        1    49 1 1   3 ASN OD1  O -10.513 -13.170  -2.597 1.00 . A A .  922 ASN OD1  1 1 
        1    50 1 1   4 ASP C    C  -7.235 -12.257   3.650 1.00 . A A .  923 ASP C    1 1 
        1    51 1 1   4 ASP CA   C  -7.553 -13.717   3.349 1.00 . A A .  923 ASP CA   1 1 
        1    52 1 1   4 ASP CB   C  -6.495 -14.630   3.985 1.00 . A A .  923 ASP CB   1 1 
        1    53 1 1   4 ASP CG   C  -6.740 -14.910   5.456 1.00 . A A .  923 ASP CG   1 1 
        1    54 1 1   4 ASP H    H  -7.150 -14.818   1.614 1.00 . A A .  923 ASP H    1 1 
        1    55 1 1   4 ASP HA   H  -8.514 -13.960   3.774 1.00 . A A .  923 ASP HA   1 1 
        1    56 1 1   4 ASP HB2  H  -6.486 -15.573   3.462 1.00 . A A .  923 ASP HB2  1 1 
        1    57 1 1   4 ASP HB3  H  -5.524 -14.163   3.886 1.00 . A A .  923 ASP HB3  1 1 
        1    58 1 1   4 ASP N    N  -7.607 -14.007   1.921 1.00 . A A .  923 ASP N    1 1 
        1    59 1 1   4 ASP O    O  -7.143 -11.417   2.766 1.00 . A A .  923 ASP O    1 1 
        1    60 1 1   4 ASP OD1  O  -6.270 -14.126   6.306 1.00 . A A .  923 ASP OD1  1 1 
        1    61 1 1   4 ASP OD2  O  -7.386 -15.927   5.768 1.00 . A A .  923 ASP OD2  1 1 
        1    62 1 1   5 LYS C    C  -5.697  -9.943   4.540 1.00 . A A .  924 LYS C    1 1 
        1    63 1 1   5 LYS CA   C  -6.762 -10.630   5.415 1.00 . A A .  924 LYS CA   1 1 
        1    64 1 1   5 LYS CB   C  -6.290 -10.747   6.868 1.00 . A A .  924 LYS CB   1 1 
        1    65 1 1   5 LYS CD   C  -5.390  -8.480   7.505 1.00 . A A .  924 LYS CD   1 1 
        1    66 1 1   5 LYS CE   C  -5.623  -7.232   8.337 1.00 . A A .  924 LYS CE   1 1 
        1    67 1 1   5 LYS CG   C  -6.497  -9.497   7.708 1.00 . A A .  924 LYS CG   1 1 
        1    68 1 1   5 LYS H    H  -7.145 -12.709   5.558 1.00 . A A .  924 LYS H    1 1 
        1    69 1 1   5 LYS HA   H  -7.668 -10.044   5.386 1.00 . A A .  924 LYS HA   1 1 
        1    70 1 1   5 LYS HB2  H  -6.826 -11.556   7.338 1.00 . A A .  924 LYS HB2  1 1 
        1    71 1 1   5 LYS HB3  H  -5.235 -10.983   6.868 1.00 . A A .  924 LYS HB3  1 1 
        1    72 1 1   5 LYS HD2  H  -4.450  -8.923   7.793 1.00 . A A .  924 LYS HD2  1 1 
        1    73 1 1   5 LYS HD3  H  -5.356  -8.203   6.462 1.00 . A A .  924 LYS HD3  1 1 
        1    74 1 1   5 LYS HE2  H  -4.792  -6.555   8.191 1.00 . A A .  924 LYS HE2  1 1 
        1    75 1 1   5 LYS HE3  H  -6.535  -6.756   8.001 1.00 . A A .  924 LYS HE3  1 1 
        1    76 1 1   5 LYS HG2  H  -7.438  -9.045   7.433 1.00 . A A .  924 LYS HG2  1 1 
        1    77 1 1   5 LYS HG3  H  -6.525  -9.780   8.750 1.00 . A A .  924 LYS HG3  1 1 
        1    78 1 1   5 LYS HZ1  H  -5.503  -6.712  10.359 1.00 . A A .  924 LYS HZ1  1 1 
        1    79 1 1   5 LYS HZ2  H  -6.718  -7.840  10.011 1.00 . A A .  924 LYS HZ2  1 1 
        1    80 1 1   5 LYS HZ3  H  -5.091  -8.323  10.040 1.00 . A A .  924 LYS HZ3  1 1 
        1    81 1 1   5 LYS N    N  -7.072 -11.973   4.919 1.00 . A A .  924 LYS N    1 1 
        1    82 1 1   5 LYS NZ   N  -5.743  -7.550   9.785 1.00 . A A .  924 LYS NZ   1 1 
        1    83 1 1   5 LYS O    O  -5.572  -8.717   4.531 1.00 . A A .  924 LYS O    1 1 
        1    84 1 1   6 VAL C    C  -4.686  -9.377   1.757 1.00 . A A .  925 VAL C    1 1 
        1    85 1 1   6 VAL CA   C  -4.013 -10.245   2.817 1.00 . A A .  925 VAL CA   1 1 
        1    86 1 1   6 VAL CB   C  -3.257 -11.398   2.117 1.00 . A A .  925 VAL CB   1 1 
        1    87 1 1   6 VAL CG1  C  -2.129 -11.906   3.003 1.00 . A A .  925 VAL CG1  1 1 
        1    88 1 1   6 VAL CG2  C  -4.196 -12.546   1.777 1.00 . A A .  925 VAL CG2  1 1 
        1    89 1 1   6 VAL H    H  -5.085 -11.707   3.863 1.00 . A A .  925 VAL H    1 1 
        1    90 1 1   6 VAL HA   H  -3.288  -9.647   3.350 1.00 . A A .  925 VAL HA   1 1 
        1    91 1 1   6 VAL HB   H  -2.833 -11.021   1.188 1.00 . A A .  925 VAL HB   1 1 
        1    92 1 1   6 VAL HG11 H  -1.429 -11.104   3.188 1.00 . A A .  925 VAL HG11 1 1 
        1    93 1 1   6 VAL HG12 H  -2.538 -12.250   3.942 1.00 . A A .  925 VAL HG12 1 1 
        1    94 1 1   6 VAL HG13 H  -1.623 -12.720   2.509 1.00 . A A .  925 VAL HG13 1 1 
        1    95 1 1   6 VAL HG21 H  -4.980 -12.190   1.123 1.00 . A A .  925 VAL HG21 1 1 
        1    96 1 1   6 VAL HG22 H  -3.643 -13.329   1.280 1.00 . A A .  925 VAL HG22 1 1 
        1    97 1 1   6 VAL HG23 H  -4.634 -12.934   2.684 1.00 . A A .  925 VAL HG23 1 1 
        1    98 1 1   6 VAL N    N  -4.960 -10.748   3.779 1.00 . A A .  925 VAL N    1 1 
        1    99 1 1   6 VAL O    O  -4.354  -8.207   1.665 1.00 . A A .  925 VAL O    1 1 
        1   100 1 1   7 TYR C    C  -7.221  -8.072   0.513 1.00 . A A .  926 TYR C    1 1 
        1   101 1 1   7 TYR CA   C  -6.275  -9.116  -0.072 1.00 . A A .  926 TYR CA   1 1 
        1   102 1 1   7 TYR CB   C  -7.014 -10.048  -1.032 1.00 . A A .  926 TYR CB   1 1 
        1   103 1 1   7 TYR CD1  C  -7.343  -8.696  -3.149 1.00 . A A .  926 TYR CD1  1 1 
        1   104 1 1   7 TYR CD2  C  -9.270  -9.333  -1.896 1.00 . A A .  926 TYR CD2  1 1 
        1   105 1 1   7 TYR CE1  C  -8.151  -8.059  -4.071 1.00 . A A .  926 TYR CE1  1 1 
        1   106 1 1   7 TYR CE2  C -10.083  -8.699  -2.813 1.00 . A A .  926 TYR CE2  1 1 
        1   107 1 1   7 TYR CG   C  -7.890  -9.343  -2.046 1.00 . A A .  926 TYR CG   1 1 
        1   108 1 1   7 TYR CZ   C  -9.519  -8.064  -3.898 1.00 . A A .  926 TYR CZ   1 1 
        1   109 1 1   7 TYR H    H  -6.101 -10.768   1.278 1.00 . A A .  926 TYR H    1 1 
        1   110 1 1   7 TYR HA   H  -5.452  -8.612  -0.616 1.00 . A A .  926 TYR HA   1 1 
        1   111 1 1   7 TYR HB2  H  -6.291 -10.633  -1.579 1.00 . A A .  926 TYR HB2  1 1 
        1   112 1 1   7 TYR HB3  H  -7.643 -10.714  -0.458 1.00 . A A .  926 TYR HB3  1 1 
        1   113 1 1   7 TYR HD1  H  -6.272  -8.692  -3.279 1.00 . A A .  926 TYR HD1  1 1 
        1   114 1 1   7 TYR HD2  H  -9.710  -9.832  -1.044 1.00 . A A .  926 TYR HD2  1 1 
        1   115 1 1   7 TYR HE1  H  -7.709  -7.561  -4.923 1.00 . A A .  926 TYR HE1  1 1 
        1   116 1 1   7 TYR HE2  H -11.154  -8.703  -2.678 1.00 . A A .  926 TYR HE2  1 1 
        1   117 1 1   7 TYR HH   H -10.945  -6.841  -4.330 1.00 . A A .  926 TYR HH   1 1 
        1   118 1 1   7 TYR N    N  -5.695  -9.891   1.033 1.00 . A A .  926 TYR N    1 1 
        1   119 1 1   7 TYR O    O  -7.489  -7.017  -0.074 1.00 . A A .  926 TYR O    1 1 
        1   120 1 1   7 TYR OH   O -10.329  -7.423  -4.808 1.00 . A A .  926 TYR OH   1 1 
        1   121 1 1   8 GLU C    C  -8.025  -6.223   2.809 1.00 . A A .  927 GLU C    1 1 
        1   122 1 1   8 GLU CA   C  -8.644  -7.562   2.427 1.00 . A A .  927 GLU CA   1 1 
        1   123 1 1   8 GLU CB   C  -9.099  -8.307   3.681 1.00 . A A .  927 GLU CB   1 1 
        1   124 1 1   8 GLU CD   C -10.452 -10.212   4.642 1.00 . A A .  927 GLU CD   1 1 
        1   125 1 1   8 GLU CG   C  -9.973  -9.513   3.386 1.00 . A A .  927 GLU CG   1 1 
        1   126 1 1   8 GLU H    H  -7.433  -9.249   2.098 1.00 . A A .  927 GLU H    1 1 
        1   127 1 1   8 GLU HA   H  -9.498  -7.383   1.793 1.00 . A A .  927 GLU HA   1 1 
        1   128 1 1   8 GLU HB2  H  -8.223  -8.655   4.209 1.00 . A A .  927 GLU HB2  1 1 
        1   129 1 1   8 GLU HB3  H  -9.644  -7.633   4.316 1.00 . A A .  927 GLU HB3  1 1 
        1   130 1 1   8 GLU HG2  H -10.835  -9.187   2.822 1.00 . A A .  927 GLU HG2  1 1 
        1   131 1 1   8 GLU HG3  H  -9.403 -10.216   2.795 1.00 . A A .  927 GLU HG3  1 1 
        1   132 1 1   8 GLU N    N  -7.710  -8.399   1.697 1.00 . A A .  927 GLU N    1 1 
        1   133 1 1   8 GLU O    O  -8.469  -5.171   2.346 1.00 . A A .  927 GLU O    1 1 
        1   134 1 1   8 GLU OE1  O  -9.981  -9.862   5.747 1.00 . A A .  927 GLU OE1  1 1 
        1   135 1 1   8 GLU OE2  O -11.310 -11.114   4.530 1.00 . A A .  927 GLU OE2  1 1 
        1   136 1 1   9 ASN C    C  -5.652  -4.229   3.194 1.00 . A A .  928 ASN C    1 1 
        1   137 1 1   9 ASN CA   C  -6.417  -5.065   4.216 1.00 . A A .  928 ASN CA   1 1 
        1   138 1 1   9 ASN CB   C  -5.501  -5.435   5.375 1.00 . A A .  928 ASN CB   1 1 
        1   139 1 1   9 ASN CG   C  -4.978  -4.230   6.129 1.00 . A A .  928 ASN CG   1 1 
        1   140 1 1   9 ASN H    H  -6.585  -7.144   3.843 1.00 . A A .  928 ASN H    1 1 
        1   141 1 1   9 ASN HA   H  -7.236  -4.473   4.598 1.00 . A A .  928 ASN HA   1 1 
        1   142 1 1   9 ASN HB2  H  -6.046  -6.057   6.068 1.00 . A A .  928 ASN HB2  1 1 
        1   143 1 1   9 ASN HB3  H  -4.656  -5.989   4.991 1.00 . A A .  928 ASN HB3  1 1 
        1   144 1 1   9 ASN HD21 H  -6.693  -3.254   5.865 1.00 . A A .  928 ASN HD21 1 1 
        1   145 1 1   9 ASN HD22 H  -5.466  -2.408   6.735 1.00 . A A .  928 ASN HD22 1 1 
        1   146 1 1   9 ASN N    N  -6.985  -6.272   3.626 1.00 . A A .  928 ASN N    1 1 
        1   147 1 1   9 ASN ND2  N  -5.794  -3.194   6.257 1.00 . A A .  928 ASN ND2  1 1 
        1   148 1 1   9 ASN O    O  -5.619  -3.008   3.290 1.00 . A A .  928 ASN O    1 1 
        1   149 1 1   9 ASN OD1  O  -3.855  -4.243   6.618 1.00 . A A .  928 ASN OD1  1 1 
        1   150 1 1  10 VAL C    C  -5.236  -3.277   0.367 1.00 . A A .  929 VAL C    1 1 
        1   151 1 1  10 VAL CA   C  -4.307  -4.182   1.170 1.00 . A A .  929 VAL CA   1 1 
        1   152 1 1  10 VAL CB   C  -3.596  -5.169   0.240 1.00 . A A .  929 VAL CB   1 1 
        1   153 1 1  10 VAL CG1  C  -2.473  -5.856   0.991 1.00 . A A .  929 VAL CG1  1 1 
        1   154 1 1  10 VAL CG2  C  -4.592  -6.170  -0.300 1.00 . A A .  929 VAL CG2  1 1 
        1   155 1 1  10 VAL H    H  -5.015  -5.865   2.251 1.00 . A A .  929 VAL H    1 1 
        1   156 1 1  10 VAL HA   H  -3.556  -3.569   1.642 1.00 . A A .  929 VAL HA   1 1 
        1   157 1 1  10 VAL HB   H  -3.166  -4.636  -0.596 1.00 . A A .  929 VAL HB   1 1 
        1   158 1 1  10 VAL HG11 H  -1.759  -5.119   1.324 1.00 . A A .  929 VAL HG11 1 1 
        1   159 1 1  10 VAL HG12 H  -2.880  -6.377   1.845 1.00 . A A .  929 VAL HG12 1 1 
        1   160 1 1  10 VAL HG13 H  -1.983  -6.562   0.337 1.00 . A A .  929 VAL HG13 1 1 
        1   161 1 1  10 VAL HG21 H  -4.085  -6.866  -0.951 1.00 . A A .  929 VAL HG21 1 1 
        1   162 1 1  10 VAL HG22 H  -5.044  -6.706   0.521 1.00 . A A .  929 VAL HG22 1 1 
        1   163 1 1  10 VAL HG23 H  -5.358  -5.651  -0.856 1.00 . A A .  929 VAL HG23 1 1 
        1   164 1 1  10 VAL N    N  -5.028  -4.886   2.229 1.00 . A A .  929 VAL N    1 1 
        1   165 1 1  10 VAL O    O  -4.848  -2.180  -0.043 1.00 . A A .  929 VAL O    1 1 
        1   166 1 1  11 THR C    C  -7.715  -1.687   0.501 1.00 . A A .  930 THR C    1 1 
        1   167 1 1  11 THR CA   C  -7.487  -2.877  -0.426 1.00 . A A .  930 THR CA   1 1 
        1   168 1 1  11 THR CB   C  -8.802  -3.659  -0.635 1.00 . A A .  930 THR CB   1 1 
        1   169 1 1  11 THR CG2  C  -9.870  -2.780  -1.269 1.00 . A A .  930 THR CG2  1 1 
        1   170 1 1  11 THR H    H  -6.689  -4.656   0.390 1.00 . A A .  930 THR H    1 1 
        1   171 1 1  11 THR HA   H  -7.133  -2.524  -1.385 1.00 . A A .  930 THR HA   1 1 
        1   172 1 1  11 THR HB   H  -9.159  -3.999   0.328 1.00 . A A .  930 THR HB   1 1 
        1   173 1 1  11 THR HG1  H  -8.270  -5.549  -0.927 1.00 . A A .  930 THR HG1  1 1 
        1   174 1 1  11 THR HG21 H -10.775  -3.354  -1.411 1.00 . A A .  930 THR HG21 1 1 
        1   175 1 1  11 THR HG22 H -10.076  -1.940  -0.623 1.00 . A A .  930 THR HG22 1 1 
        1   176 1 1  11 THR HG23 H  -9.518  -2.419  -2.225 1.00 . A A .  930 THR HG23 1 1 
        1   177 1 1  11 THR N    N  -6.467  -3.729   0.156 1.00 . A A .  930 THR N    1 1 
        1   178 1 1  11 THR O    O  -7.902  -0.554   0.058 1.00 . A A .  930 THR O    1 1 
        1   179 1 1  11 THR OG1  O  -8.558  -4.801  -1.472 1.00 . A A .  930 THR OG1  1 1 
        1   180 1 1  12 GLY C    C  -6.666   0.126   2.692 1.00 . A A .  931 GLY C    1 1 
        1   181 1 1  12 GLY CA   C  -7.735  -0.950   2.819 1.00 . A A .  931 GLY CA   1 1 
        1   182 1 1  12 GLY H    H  -7.550  -2.917   2.054 1.00 . A A .  931 GLY H    1 1 
        1   183 1 1  12 GLY HA2  H  -8.706  -0.483   2.751 1.00 . A A .  931 GLY HA2  1 1 
        1   184 1 1  12 GLY HA3  H  -7.643  -1.419   3.789 1.00 . A A .  931 GLY HA3  1 1 
        1   185 1 1  12 GLY N    N  -7.642  -1.974   1.796 1.00 . A A .  931 GLY N    1 1 
        1   186 1 1  12 GLY O    O  -6.901   1.267   3.086 1.00 . A A .  931 GLY O    1 1 
        1   187 1 1  13 LEU C    C  -5.007   1.775   0.862 1.00 . A A .  932 LEU C    1 1 
        1   188 1 1  13 LEU CA   C  -4.466   0.793   1.891 1.00 . A A .  932 LEU CA   1 1 
        1   189 1 1  13 LEU CB   C  -3.145   0.163   1.394 1.00 . A A .  932 LEU CB   1 1 
        1   190 1 1  13 LEU CD1  C  -0.638   0.274   1.087 1.00 . A A .  932 LEU CD1  1 1 
        1   191 1 1  13 LEU CD2  C  -1.961   2.355   0.866 1.00 . A A .  932 LEU CD2  1 1 
        1   192 1 1  13 LEU CG   C  -1.866   1.017   1.582 1.00 . A A .  932 LEU CG   1 1 
        1   193 1 1  13 LEU H    H  -5.318  -1.155   1.915 1.00 . A A .  932 LEU H    1 1 
        1   194 1 1  13 LEU HA   H  -4.283   1.324   2.815 1.00 . A A .  932 LEU HA   1 1 
        1   195 1 1  13 LEU HB2  H  -3.002  -0.771   1.921 1.00 . A A .  932 LEU HB2  1 1 
        1   196 1 1  13 LEU HB3  H  -3.251  -0.054   0.342 1.00 . A A .  932 LEU HB3  1 1 
        1   197 1 1  13 LEU HD11 H  -0.751   0.050   0.036 1.00 . A A .  932 LEU HD11 1 1 
        1   198 1 1  13 LEU HD12 H   0.237   0.890   1.232 1.00 . A A .  932 LEU HD12 1 1 
        1   199 1 1  13 LEU HD13 H  -0.527  -0.646   1.640 1.00 . A A .  932 LEU HD13 1 1 
        1   200 1 1  13 LEU HD21 H  -1.069   2.932   1.061 1.00 . A A .  932 LEU HD21 1 1 
        1   201 1 1  13 LEU HD22 H  -2.058   2.190  -0.196 1.00 . A A .  932 LEU HD22 1 1 
        1   202 1 1  13 LEU HD23 H  -2.824   2.896   1.226 1.00 . A A .  932 LEU HD23 1 1 
        1   203 1 1  13 LEU HG   H  -1.728   1.211   2.638 1.00 . A A .  932 LEU HG   1 1 
        1   204 1 1  13 LEU N    N  -5.493  -0.217   2.145 1.00 . A A .  932 LEU N    1 1 
        1   205 1 1  13 LEU O    O  -4.992   2.979   1.083 1.00 . A A .  932 LEU O    1 1 
        1   206 1 1  14 VAL C    C  -7.255   2.914  -0.725 1.00 . A A .  933 VAL C    1 1 
        1   207 1 1  14 VAL CA   C  -6.101   2.079  -1.291 1.00 . A A .  933 VAL CA   1 1 
        1   208 1 1  14 VAL CB   C  -6.615   1.223  -2.469 1.00 . A A .  933 VAL CB   1 1 
        1   209 1 1  14 VAL CG1  C  -7.106   2.107  -3.607 1.00 . A A .  933 VAL CG1  1 1 
        1   210 1 1  14 VAL CG2  C  -5.533   0.273  -2.956 1.00 . A A .  933 VAL CG2  1 1 
        1   211 1 1  14 VAL H    H  -5.501   0.270  -0.358 1.00 . A A .  933 VAL H    1 1 
        1   212 1 1  14 VAL HA   H  -5.328   2.748  -1.662 1.00 . A A .  933 VAL HA   1 1 
        1   213 1 1  14 VAL HB   H  -7.450   0.633  -2.121 1.00 . A A .  933 VAL HB   1 1 
        1   214 1 1  14 VAL HG11 H  -7.922   2.722  -3.257 1.00 . A A .  933 VAL HG11 1 1 
        1   215 1 1  14 VAL HG12 H  -6.300   2.741  -3.946 1.00 . A A .  933 VAL HG12 1 1 
        1   216 1 1  14 VAL HG13 H  -7.447   1.489  -4.425 1.00 . A A .  933 VAL HG13 1 1 
        1   217 1 1  14 VAL HG21 H  -5.244  -0.385  -2.150 1.00 . A A .  933 VAL HG21 1 1 
        1   218 1 1  14 VAL HG22 H  -5.914  -0.315  -3.779 1.00 . A A .  933 VAL HG22 1 1 
        1   219 1 1  14 VAL HG23 H  -4.676   0.840  -3.287 1.00 . A A .  933 VAL HG23 1 1 
        1   220 1 1  14 VAL N    N  -5.517   1.246  -0.244 1.00 . A A .  933 VAL N    1 1 
        1   221 1 1  14 VAL O    O  -7.388   4.097  -1.025 1.00 . A A .  933 VAL O    1 1 
        1   222 1 1  15 LYS C    C  -8.651   4.078   1.679 1.00 . A A .  934 LYS C    1 1 
        1   223 1 1  15 LYS CA   C  -9.185   2.979   0.763 1.00 . A A .  934 LYS CA   1 1 
        1   224 1 1  15 LYS CB   C -10.047   2.005   1.579 1.00 . A A .  934 LYS CB   1 1 
        1   225 1 1  15 LYS CD   C -11.375   1.003  -0.366 1.00 . A A .  934 LYS CD   1 1 
        1   226 1 1  15 LYS CE   C -10.553   1.231  -1.626 1.00 . A A .  934 LYS CE   1 1 
        1   227 1 1  15 LYS CG   C -10.490   0.733   0.848 1.00 . A A .  934 LYS CG   1 1 
        1   228 1 1  15 LYS H    H  -7.954   1.332   0.266 1.00 . A A .  934 LYS H    1 1 
        1   229 1 1  15 LYS HA   H  -9.793   3.431  -0.006 1.00 . A A .  934 LYS HA   1 1 
        1   230 1 1  15 LYS HB2  H  -9.488   1.702   2.451 1.00 . A A .  934 LYS HB2  1 1 
        1   231 1 1  15 LYS HB3  H -10.935   2.529   1.904 1.00 . A A .  934 LYS HB3  1 1 
        1   232 1 1  15 LYS HD2  H -12.022   0.153  -0.523 1.00 . A A .  934 LYS HD2  1 1 
        1   233 1 1  15 LYS HD3  H -11.972   1.882  -0.173 1.00 . A A .  934 LYS HD3  1 1 
        1   234 1 1  15 LYS HE2  H -10.062   2.190  -1.550 1.00 . A A .  934 LYS HE2  1 1 
        1   235 1 1  15 LYS HE3  H  -9.808   0.452  -1.699 1.00 . A A .  934 LYS HE3  1 1 
        1   236 1 1  15 LYS HG2  H  -9.610   0.202   0.517 1.00 . A A .  934 LYS HG2  1 1 
        1   237 1 1  15 LYS HG3  H -11.037   0.111   1.545 1.00 . A A .  934 LYS HG3  1 1 
        1   238 1 1  15 LYS HZ1  H -11.745   0.252  -3.038 1.00 . A A .  934 LYS HZ1  1 1 
        1   239 1 1  15 LYS HZ2  H -12.210   1.856  -2.746 1.00 . A A .  934 LYS HZ2  1 1 
        1   240 1 1  15 LYS HZ3  H -10.827   1.524  -3.676 1.00 . A A .  934 LYS HZ3  1 1 
        1   241 1 1  15 LYS N    N  -8.077   2.287   0.110 1.00 . A A .  934 LYS N    1 1 
        1   242 1 1  15 LYS NZ   N -11.393   1.217  -2.853 1.00 . A A .  934 LYS NZ   1 1 
        1   243 1 1  15 LYS O    O  -9.306   5.094   1.898 1.00 . A A .  934 LYS O    1 1 
        1   244 1 1  16 ALA C    C  -6.190   5.966   2.222 1.00 . A A .  935 ALA C    1 1 
        1   245 1 1  16 ALA CA   C  -6.803   4.848   3.054 1.00 . A A .  935 ALA CA   1 1 
        1   246 1 1  16 ALA CB   C  -5.751   4.190   3.927 1.00 . A A .  935 ALA CB   1 1 
        1   247 1 1  16 ALA H    H  -6.977   3.035   1.990 1.00 . A A .  935 ALA H    1 1 
        1   248 1 1  16 ALA HA   H  -7.558   5.269   3.700 1.00 . A A .  935 ALA HA   1 1 
        1   249 1 1  16 ALA HB1  H  -5.317   4.929   4.585 1.00 . A A .  935 ALA HB1  1 1 
        1   250 1 1  16 ALA HB2  H  -6.207   3.408   4.514 1.00 . A A .  935 ALA HB2  1 1 
        1   251 1 1  16 ALA HB3  H  -4.977   3.767   3.302 1.00 . A A .  935 ALA HB3  1 1 
        1   252 1 1  16 ALA N    N  -7.448   3.871   2.195 1.00 . A A .  935 ALA N    1 1 
        1   253 1 1  16 ALA O    O  -6.004   7.082   2.700 1.00 . A A .  935 ALA O    1 1 
        1   254 1 1  17 VAL C    C  -6.601   7.522  -0.412 1.00 . A A .  936 VAL C    1 1 
        1   255 1 1  17 VAL CA   C  -5.398   6.728   0.095 1.00 . A A .  936 VAL CA   1 1 
        1   256 1 1  17 VAL CB   C  -4.526   6.229  -1.085 1.00 . A A .  936 VAL CB   1 1 
        1   257 1 1  17 VAL CG1  C  -3.733   4.992  -0.708 1.00 . A A .  936 VAL CG1  1 1 
        1   258 1 1  17 VAL CG2  C  -5.340   5.986  -2.351 1.00 . A A .  936 VAL CG2  1 1 
        1   259 1 1  17 VAL H    H  -5.910   4.750   0.651 1.00 . A A .  936 VAL H    1 1 
        1   260 1 1  17 VAL HA   H  -4.794   7.385   0.700 1.00 . A A .  936 VAL HA   1 1 
        1   261 1 1  17 VAL HB   H  -3.809   7.007  -1.286 1.00 . A A .  936 VAL HB   1 1 
        1   262 1 1  17 VAL HG11 H  -3.113   5.207   0.150 1.00 . A A .  936 VAL HG11 1 1 
        1   263 1 1  17 VAL HG12 H  -4.413   4.189  -0.471 1.00 . A A .  936 VAL HG12 1 1 
        1   264 1 1  17 VAL HG13 H  -3.108   4.700  -1.539 1.00 . A A .  936 VAL HG13 1 1 
        1   265 1 1  17 VAL HG21 H  -4.687   5.639  -3.137 1.00 . A A .  936 VAL HG21 1 1 
        1   266 1 1  17 VAL HG22 H  -6.094   5.238  -2.155 1.00 . A A .  936 VAL HG22 1 1 
        1   267 1 1  17 VAL HG23 H  -5.816   6.905  -2.656 1.00 . A A .  936 VAL HG23 1 1 
        1   268 1 1  17 VAL N    N  -5.858   5.675   0.972 1.00 . A A .  936 VAL N    1 1 
        1   269 1 1  17 VAL O    O  -6.466   8.623  -0.947 1.00 . A A .  936 VAL O    1 1 
        1   270 1 1  18 ILE C    C  -9.154   8.731   0.672 1.00 . A A .  937 ILE C    1 1 
        1   271 1 1  18 ILE CA   C  -9.021   7.687  -0.432 1.00 . A A .  937 ILE CA   1 1 
        1   272 1 1  18 ILE CB   C -10.265   6.765  -0.443 1.00 . A A .  937 ILE CB   1 1 
        1   273 1 1  18 ILE CD1  C -11.335   4.794  -1.662 1.00 . A A .  937 ILE CD1  1 1 
        1   274 1 1  18 ILE CG1  C -10.169   5.759  -1.594 1.00 . A A .  937 ILE CG1  1 1 
        1   275 1 1  18 ILE CG2  C -11.546   7.586  -0.558 1.00 . A A .  937 ILE CG2  1 1 
        1   276 1 1  18 ILE H    H  -7.827   6.007   0.047 1.00 . A A .  937 ILE H    1 1 
        1   277 1 1  18 ILE HA   H  -8.954   8.186  -1.387 1.00 . A A .  937 ILE HA   1 1 
        1   278 1 1  18 ILE HB   H -10.293   6.228   0.492 1.00 . A A .  937 ILE HB   1 1 
        1   279 1 1  18 ILE HD11 H -12.254   5.347  -1.791 1.00 . A A .  937 ILE HD11 1 1 
        1   280 1 1  18 ILE HD12 H -11.199   4.123  -2.495 1.00 . A A .  937 ILE HD12 1 1 
        1   281 1 1  18 ILE HD13 H -11.384   4.224  -0.746 1.00 . A A .  937 ILE HD13 1 1 
        1   282 1 1  18 ILE HG12 H -10.131   6.296  -2.530 1.00 . A A .  937 ILE HG12 1 1 
        1   283 1 1  18 ILE HG13 H  -9.264   5.180  -1.481 1.00 . A A .  937 ILE HG13 1 1 
        1   284 1 1  18 ILE HG21 H -11.513   8.180  -1.460 1.00 . A A .  937 ILE HG21 1 1 
        1   285 1 1  18 ILE HG22 H -12.397   6.922  -0.596 1.00 . A A .  937 ILE HG22 1 1 
        1   286 1 1  18 ILE HG23 H -11.635   8.236   0.299 1.00 . A A .  937 ILE HG23 1 1 
        1   287 1 1  18 ILE N    N  -7.787   6.949  -0.227 1.00 . A A .  937 ILE N    1 1 
        1   288 1 1  18 ILE O    O  -9.650   9.833   0.446 1.00 . A A .  937 ILE O    1 1 
        1   289 1 1  19 GLU C    C  -7.745  10.510   2.558 1.00 . A A .  938 GLU C    1 1 
        1   290 1 1  19 GLU CA   C  -8.574   9.308   2.977 1.00 . A A .  938 GLU CA   1 1 
        1   291 1 1  19 GLU CB   C  -7.932   8.656   4.200 1.00 . A A .  938 GLU CB   1 1 
        1   292 1 1  19 GLU CD   C -10.135   7.728   5.020 1.00 . A A .  938 GLU CD   1 1 
        1   293 1 1  19 GLU CG   C  -8.684   7.434   4.704 1.00 . A A .  938 GLU CG   1 1 
        1   294 1 1  19 GLU H    H  -8.473   7.419   2.014 1.00 . A A .  938 GLU H    1 1 
        1   295 1 1  19 GLU HA   H  -9.569   9.643   3.236 1.00 . A A .  938 GLU HA   1 1 
        1   296 1 1  19 GLU HB2  H  -6.919   8.359   3.942 1.00 . A A .  938 GLU HB2  1 1 
        1   297 1 1  19 GLU HB3  H  -7.885   9.383   4.998 1.00 . A A .  938 GLU HB3  1 1 
        1   298 1 1  19 GLU HG2  H  -8.647   6.669   3.945 1.00 . A A .  938 GLU HG2  1 1 
        1   299 1 1  19 GLU HG3  H  -8.200   7.075   5.601 1.00 . A A .  938 GLU HG3  1 1 
        1   300 1 1  19 GLU N    N  -8.693   8.363   1.868 1.00 . A A .  938 GLU N    1 1 
        1   301 1 1  19 GLU O    O  -8.048  11.635   2.927 1.00 . A A .  938 GLU O    1 1 
        1   302 1 1  19 GLU OE1  O -10.427   8.164   6.154 1.00 . A A .  938 GLU OE1  1 1 
        1   303 1 1  19 GLU OE2  O -10.994   7.515   4.137 1.00 . A A .  938 GLU OE2  1 1 
        1   304 1 1  20 MET C    C  -6.756  12.305   0.421 1.00 . A A .  939 MET C    1 1 
        1   305 1 1  20 MET CA   C  -5.886  11.350   1.237 1.00 . A A .  939 MET CA   1 1 
        1   306 1 1  20 MET CB   C  -4.760  10.794   0.357 1.00 . A A .  939 MET CB   1 1 
        1   307 1 1  20 MET CE   C  -1.660  10.325  -0.414 1.00 . A A .  939 MET CE   1 1 
        1   308 1 1  20 MET CG   C  -3.969  11.866  -0.379 1.00 . A A .  939 MET CG   1 1 
        1   309 1 1  20 MET H    H  -6.469   9.333   1.565 1.00 . A A .  939 MET H    1 1 
        1   310 1 1  20 MET HA   H  -5.454  11.889   2.068 1.00 . A A .  939 MET HA   1 1 
        1   311 1 1  20 MET HB2  H  -4.074  10.236   0.979 1.00 . A A .  939 MET HB2  1 1 
        1   312 1 1  20 MET HB3  H  -5.189  10.126  -0.377 1.00 . A A .  939 MET HB3  1 1 
        1   313 1 1  20 MET HE1  H  -1.218  11.036   0.270 1.00 . A A .  939 MET HE1  1 1 
        1   314 1 1  20 MET HE2  H  -2.215   9.587   0.146 1.00 . A A .  939 MET HE2  1 1 
        1   315 1 1  20 MET HE3  H  -0.879   9.837  -0.978 1.00 . A A .  939 MET HE3  1 1 
        1   316 1 1  20 MET HG2  H  -4.659  12.486  -0.931 1.00 . A A .  939 MET HG2  1 1 
        1   317 1 1  20 MET HG3  H  -3.447  12.470   0.348 1.00 . A A .  939 MET HG3  1 1 
        1   318 1 1  20 MET N    N  -6.702  10.265   1.774 1.00 . A A .  939 MET N    1 1 
        1   319 1 1  20 MET O    O  -6.653  13.525   0.547 1.00 . A A .  939 MET O    1 1 
        1   320 1 1  20 MET SD   S  -2.764  11.183  -1.534 1.00 . A A .  939 MET SD   1 1 
        1   321 1 1  21 SER C    C  -9.570  13.245  -0.380 1.00 . A A .  940 SER C    1 1 
        1   322 1 1  21 SER CA   C  -8.533  12.500  -1.226 1.00 . A A .  940 SER CA   1 1 
        1   323 1 1  21 SER CB   C  -9.226  11.568  -2.222 1.00 . A A .  940 SER CB   1 1 
        1   324 1 1  21 SER H    H  -7.674  10.751  -0.419 1.00 . A A .  940 SER H    1 1 
        1   325 1 1  21 SER HA   H  -7.951  13.224  -1.772 1.00 . A A .  940 SER HA   1 1 
        1   326 1 1  21 SER HB2  H  -9.920  10.931  -1.695 1.00 . A A .  940 SER HB2  1 1 
        1   327 1 1  21 SER HB3  H  -9.761  12.158  -2.952 1.00 . A A .  940 SER HB3  1 1 
        1   328 1 1  21 SER HG   H  -8.259   9.875  -2.493 1.00 . A A .  940 SER HG   1 1 
        1   329 1 1  21 SER N    N  -7.632  11.729  -0.387 1.00 . A A .  940 SER N    1 1 
        1   330 1 1  21 SER O    O  -9.870  14.413  -0.636 1.00 . A A .  940 SER O    1 1 
        1   331 1 1  21 SER OG   O  -8.276  10.750  -2.899 1.00 . A A .  940 SER OG   1 1 
        1   332 1 1  22 SER C    C -10.601  14.243   2.353 1.00 . A A .  941 SER C    1 1 
        1   333 1 1  22 SER CA   C -11.160  13.170   1.438 1.00 . A A .  941 SER CA   1 1 
        1   334 1 1  22 SER CB   C -11.893  12.085   2.233 1.00 . A A .  941 SER CB   1 1 
        1   335 1 1  22 SER H    H  -9.678  11.736   0.951 1.00 . A A .  941 SER H    1 1 
        1   336 1 1  22 SER HA   H -11.853  13.630   0.748 1.00 . A A .  941 SER HA   1 1 
        1   337 1 1  22 SER HB2  H -12.565  12.551   2.937 1.00 . A A .  941 SER HB2  1 1 
        1   338 1 1  22 SER HB3  H -12.460  11.464   1.554 1.00 . A A .  941 SER HB3  1 1 
        1   339 1 1  22 SER HG   H -11.277  10.347   2.901 1.00 . A A .  941 SER HG   1 1 
        1   340 1 1  22 SER N    N -10.078  12.593   0.660 1.00 . A A .  941 SER N    1 1 
        1   341 1 1  22 SER O    O -11.221  15.282   2.575 1.00 . A A .  941 SER O    1 1 
        1   342 1 1  22 SER OG   O -10.985  11.265   2.949 1.00 . A A .  941 SER OG   1 1 
        1   343 1 1  23 LYS C    C  -8.506  16.260   3.045 1.00 . A A .  942 LYS C    1 1 
        1   344 1 1  23 LYS CA   C  -8.667  14.895   3.686 1.00 . A A .  942 LYS CA   1 1 
        1   345 1 1  23 LYS CB   C  -7.297  14.305   3.996 1.00 . A A .  942 LYS CB   1 1 
        1   346 1 1  23 LYS CD   C  -7.265  14.629   6.434 1.00 . A A .  942 LYS CD   1 1 
        1   347 1 1  23 LYS CE   C  -7.953  14.110   7.689 1.00 . A A .  942 LYS CE   1 1 
        1   348 1 1  23 LYS CG   C  -7.248  13.603   5.332 1.00 . A A .  942 LYS CG   1 1 
        1   349 1 1  23 LYS H    H  -8.992  13.108   2.628 1.00 . A A .  942 LYS H    1 1 
        1   350 1 1  23 LYS HA   H  -9.213  15.005   4.610 1.00 . A A .  942 LYS HA   1 1 
        1   351 1 1  23 LYS HB2  H  -7.041  13.591   3.227 1.00 . A A .  942 LYS HB2  1 1 
        1   352 1 1  23 LYS HB3  H  -6.564  15.099   4.001 1.00 . A A .  942 LYS HB3  1 1 
        1   353 1 1  23 LYS HD2  H  -6.243  14.889   6.671 1.00 . A A .  942 LYS HD2  1 1 
        1   354 1 1  23 LYS HD3  H  -7.789  15.506   6.069 1.00 . A A .  942 LYS HD3  1 1 
        1   355 1 1  23 LYS HE2  H  -7.998  14.911   8.412 1.00 . A A .  942 LYS HE2  1 1 
        1   356 1 1  23 LYS HE3  H  -8.957  13.806   7.432 1.00 . A A .  942 LYS HE3  1 1 
        1   357 1 1  23 LYS HG2  H  -8.108  12.956   5.429 1.00 . A A .  942 LYS HG2  1 1 
        1   358 1 1  23 LYS HG3  H  -6.339  13.025   5.400 1.00 . A A .  942 LYS HG3  1 1 
        1   359 1 1  23 LYS HZ1  H  -6.310  13.260   8.655 1.00 . A A .  942 LYS HZ1  1 1 
        1   360 1 1  23 LYS HZ2  H  -7.792  12.569   9.090 1.00 . A A .  942 LYS HZ2  1 1 
        1   361 1 1  23 LYS HZ3  H  -7.100  12.202   7.589 1.00 . A A .  942 LYS HZ3  1 1 
        1   362 1 1  23 LYS N    N  -9.401  13.978   2.840 1.00 . A A .  942 LYS N    1 1 
        1   363 1 1  23 LYS NZ   N  -7.238  12.956   8.293 1.00 . A A .  942 LYS NZ   1 1 
        1   364 1 1  23 LYS O    O  -8.762  17.277   3.679 1.00 . A A .  942 LYS O    1 1 
        1   365 1 1  24 ILE C    C  -9.083  18.339   0.849 1.00 . A A .  943 ILE C    1 1 
        1   366 1 1  24 ILE CA   C  -7.802  17.553   1.138 1.00 . A A .  943 ILE CA   1 1 
        1   367 1 1  24 ILE CB   C  -6.997  17.356  -0.173 1.00 . A A .  943 ILE CB   1 1 
        1   368 1 1  24 ILE CD1  C  -5.816  18.599  -2.064 1.00 . A A .  943 ILE CD1  1 1 
        1   369 1 1  24 ILE CG1  C  -6.595  18.709  -0.770 1.00 . A A .  943 ILE CG1  1 1 
        1   370 1 1  24 ILE CG2  C  -7.789  16.540  -1.184 1.00 . A A .  943 ILE CG2  1 1 
        1   371 1 1  24 ILE H    H  -7.973  15.449   1.297 1.00 . A A .  943 ILE H    1 1 
        1   372 1 1  24 ILE HA   H  -7.193  18.125   1.828 1.00 . A A .  943 ILE HA   1 1 
        1   373 1 1  24 ILE HB   H  -6.101  16.803   0.067 1.00 . A A .  943 ILE HB   1 1 
        1   374 1 1  24 ILE HD11 H  -6.411  18.075  -2.799 1.00 . A A .  943 ILE HD11 1 1 
        1   375 1 1  24 ILE HD12 H  -5.583  19.588  -2.431 1.00 . A A .  943 ILE HD12 1 1 
        1   376 1 1  24 ILE HD13 H  -4.900  18.054  -1.889 1.00 . A A .  943 ILE HD13 1 1 
        1   377 1 1  24 ILE HG12 H  -7.486  19.286  -0.969 1.00 . A A .  943 ILE HG12 1 1 
        1   378 1 1  24 ILE HG13 H  -5.981  19.239  -0.058 1.00 . A A .  943 ILE HG13 1 1 
        1   379 1 1  24 ILE HG21 H  -8.027  15.576  -0.762 1.00 . A A .  943 ILE HG21 1 1 
        1   380 1 1  24 ILE HG22 H  -8.702  17.061  -1.432 1.00 . A A .  943 ILE HG22 1 1 
        1   381 1 1  24 ILE HG23 H  -7.198  16.406  -2.080 1.00 . A A .  943 ILE HG23 1 1 
        1   382 1 1  24 ILE N    N  -8.091  16.289   1.790 1.00 . A A .  943 ILE N    1 1 
        1   383 1 1  24 ILE O    O  -9.055  19.565   0.732 1.00 . A A .  943 ILE O    1 1 
        1   384 1 1  25 GLN C    C -11.867  19.366   1.426 1.00 . A A .  944 GLN C    1 1 
        1   385 1 1  25 GLN CA   C -11.479  18.266   0.419 1.00 . A A .  944 GLN CA   1 1 
        1   386 1 1  25 GLN CB   C -12.584  17.216   0.285 1.00 . A A .  944 GLN CB   1 1 
        1   387 1 1  25 GLN CD   C -13.301  15.082  -0.879 1.00 . A A .  944 GLN CD   1 1 
        1   388 1 1  25 GLN CG   C -12.235  16.141  -0.726 1.00 . A A .  944 GLN CG   1 1 
        1   389 1 1  25 GLN H    H -10.168  16.649   0.861 1.00 . A A .  944 GLN H    1 1 
        1   390 1 1  25 GLN HA   H -11.352  18.739  -0.545 1.00 . A A .  944 GLN HA   1 1 
        1   391 1 1  25 GLN HB2  H -12.743  16.746   1.245 1.00 . A A .  944 GLN HB2  1 1 
        1   392 1 1  25 GLN HB3  H -13.495  17.699  -0.032 1.00 . A A .  944 GLN HB3  1 1 
        1   393 1 1  25 GLN HE21 H -12.673  14.713  -2.725 1.00 . A A .  944 GLN HE21 1 1 
        1   394 1 1  25 GLN HE22 H -14.009  13.760  -2.177 1.00 . A A .  944 GLN HE22 1 1 
        1   395 1 1  25 GLN HG2  H -12.082  16.610  -1.686 1.00 . A A .  944 GLN HG2  1 1 
        1   396 1 1  25 GLN HG3  H -11.316  15.663  -0.416 1.00 . A A .  944 GLN HG3  1 1 
        1   397 1 1  25 GLN N    N -10.204  17.630   0.741 1.00 . A A .  944 GLN N    1 1 
        1   398 1 1  25 GLN NE2  N -13.333  14.456  -2.042 1.00 . A A .  944 GLN NE2  1 1 
        1   399 1 1  25 GLN O    O -12.079  20.510   1.015 1.00 . A A .  944 GLN O    1 1 
        1   400 1 1  25 GLN OE1  O -14.068  14.812   0.042 1.00 . A A .  944 GLN OE1  1 1 
        1   401 1 1  26 PRO C    C -11.148  20.734   4.437 1.00 . A A .  945 PRO C    1 1 
        1   402 1 1  26 PRO CA   C -12.349  20.108   3.718 1.00 . A A .  945 PRO CA   1 1 
        1   403 1 1  26 PRO CB   C -13.206  19.320   4.704 1.00 . A A .  945 PRO CB   1 1 
        1   404 1 1  26 PRO CD   C -11.873  17.774   3.396 1.00 . A A .  945 PRO CD   1 1 
        1   405 1 1  26 PRO CG   C -12.650  17.930   4.684 1.00 . A A .  945 PRO CG   1 1 
        1   406 1 1  26 PRO HA   H -12.945  20.887   3.270 1.00 . A A .  945 PRO HA   1 1 
        1   407 1 1  26 PRO HB2  H -13.127  19.765   5.686 1.00 . A A .  945 PRO HB2  1 1 
        1   408 1 1  26 PRO HB3  H -14.235  19.335   4.378 1.00 . A A .  945 PRO HB3  1 1 
        1   409 1 1  26 PRO HD2  H -10.839  17.544   3.607 1.00 . A A .  945 PRO HD2  1 1 
        1   410 1 1  26 PRO HD3  H -12.313  16.999   2.787 1.00 . A A .  945 PRO HD3  1 1 
        1   411 1 1  26 PRO HG2  H -11.995  17.790   5.531 1.00 . A A .  945 PRO HG2  1 1 
        1   412 1 1  26 PRO HG3  H -13.460  17.216   4.717 1.00 . A A .  945 PRO HG3  1 1 
        1   413 1 1  26 PRO N    N -11.992  19.079   2.744 1.00 . A A .  945 PRO N    1 1 
        1   414 1 1  26 PRO O    O -11.263  21.806   5.034 1.00 . A A .  945 PRO O    1 1 
        1   415 1 1  27 ALA C    C  -7.803  21.243   4.337 1.00 . A A .  946 ALA C    1 1 
        1   416 1 1  27 ALA CA   C  -8.848  20.489   5.165 1.00 . A A .  946 ALA CA   1 1 
        1   417 1 1  27 ALA CB   C  -8.234  19.271   5.832 1.00 . A A .  946 ALA CB   1 1 
        1   418 1 1  27 ALA H    H  -9.913  19.313   3.762 1.00 . A A .  946 ALA H    1 1 
        1   419 1 1  27 ALA HA   H  -9.207  21.144   5.943 1.00 . A A .  946 ALA HA   1 1 
        1   420 1 1  27 ALA HB1  H  -7.417  19.582   6.465 1.00 . A A .  946 ALA HB1  1 1 
        1   421 1 1  27 ALA HB2  H  -8.983  18.771   6.429 1.00 . A A .  946 ALA HB2  1 1 
        1   422 1 1  27 ALA HB3  H  -7.866  18.593   5.076 1.00 . A A .  946 ALA HB3  1 1 
        1   423 1 1  27 ALA N    N  -9.997  20.081   4.366 1.00 . A A .  946 ALA N    1 1 
        1   424 1 1  27 ALA O    O  -7.767  21.138   3.112 1.00 . A A .  946 ALA O    1 1 
        1   425 1 1  28 PRO C    C  -4.550  22.119   4.281 1.00 . A A .  947 PRO C    1 1 
        1   426 1 1  28 PRO CA   C  -5.913  22.845   4.374 1.00 . A A .  947 PRO CA   1 1 
        1   427 1 1  28 PRO CB   C  -5.855  24.052   5.315 1.00 . A A .  947 PRO CB   1 1 
        1   428 1 1  28 PRO CD   C  -6.955  22.232   6.471 1.00 . A A .  947 PRO CD   1 1 
        1   429 1 1  28 PRO CG   C  -6.198  23.521   6.669 1.00 . A A .  947 PRO CG   1 1 
        1   430 1 1  28 PRO HA   H  -6.214  23.170   3.389 1.00 . A A .  947 PRO HA   1 1 
        1   431 1 1  28 PRO HB2  H  -4.862  24.475   5.299 1.00 . A A .  947 PRO HB2  1 1 
        1   432 1 1  28 PRO HB3  H  -6.570  24.795   4.991 1.00 . A A .  947 PRO HB3  1 1 
        1   433 1 1  28 PRO HD2  H  -6.446  21.420   6.967 1.00 . A A .  947 PRO HD2  1 1 
        1   434 1 1  28 PRO HD3  H  -7.964  22.328   6.844 1.00 . A A .  947 PRO HD3  1 1 
        1   435 1 1  28 PRO HG2  H  -5.293  23.334   7.225 1.00 . A A .  947 PRO HG2  1 1 
        1   436 1 1  28 PRO HG3  H  -6.816  24.238   7.194 1.00 . A A .  947 PRO HG3  1 1 
        1   437 1 1  28 PRO N    N  -6.953  22.037   5.012 1.00 . A A .  947 PRO N    1 1 
        1   438 1 1  28 PRO O    O  -4.452  20.944   4.629 1.00 . A A .  947 PRO O    1 1 
        1   439 1 1  29 PRO C    C  -1.591  21.475   4.841 1.00 . A A .  948 PRO C    1 1 
        1   440 1 1  29 PRO CA   C  -2.131  22.224   3.623 1.00 . A A .  948 PRO CA   1 1 
        1   441 1 1  29 PRO CB   C  -1.260  23.448   3.332 1.00 . A A .  948 PRO CB   1 1 
        1   442 1 1  29 PRO CD   C  -3.512  24.217   3.336 1.00 . A A .  948 PRO CD   1 1 
        1   443 1 1  29 PRO CG   C  -2.181  24.402   2.666 1.00 . A A .  948 PRO CG   1 1 
        1   444 1 1  29 PRO HA   H  -2.105  21.564   2.779 1.00 . A A .  948 PRO HA   1 1 
        1   445 1 1  29 PRO HB2  H  -0.873  23.847   4.261 1.00 . A A .  948 PRO HB2  1 1 
        1   446 1 1  29 PRO HB3  H  -0.444  23.167   2.685 1.00 . A A .  948 PRO HB3  1 1 
        1   447 1 1  29 PRO HD2  H  -3.611  24.896   4.170 1.00 . A A .  948 PRO HD2  1 1 
        1   448 1 1  29 PRO HD3  H  -4.313  24.367   2.628 1.00 . A A .  948 PRO HD3  1 1 
        1   449 1 1  29 PRO HG2  H  -1.829  25.415   2.806 1.00 . A A .  948 PRO HG2  1 1 
        1   450 1 1  29 PRO HG3  H  -2.257  24.171   1.614 1.00 . A A .  948 PRO HG3  1 1 
        1   451 1 1  29 PRO N    N  -3.480  22.812   3.800 1.00 . A A .  948 PRO N    1 1 
        1   452 1 1  29 PRO O    O  -0.835  20.488   4.705 1.00 . A A .  948 PRO O    1 1 
        1   453 1 1  30 GLU C    C  -1.982  19.784   7.198 1.00 . A A .  949 GLU C    1 1 
        1   454 1 1  30 GLU CA   C  -1.572  21.241   7.243 1.00 . A A .  949 GLU CA   1 1 
        1   455 1 1  30 GLU CB   C  -2.189  21.889   8.468 1.00 . A A .  949 GLU CB   1 1 
        1   456 1 1  30 GLU CD   C  -4.276  22.393   9.788 1.00 . A A .  949 GLU CD   1 1 
        1   457 1 1  30 GLU CG   C  -3.709  21.872   8.486 1.00 . A A .  949 GLU CG   1 1 
        1   458 1 1  30 GLU H    H  -2.525  22.739   6.083 1.00 . A A .  949 GLU H    1 1 
        1   459 1 1  30 GLU HA   H  -0.496  21.300   7.318 1.00 . A A .  949 GLU HA   1 1 
        1   460 1 1  30 GLU HB2  H  -1.842  21.357   9.337 1.00 . A A .  949 GLU HB2  1 1 
        1   461 1 1  30 GLU HB3  H  -1.860  22.913   8.517 1.00 . A A .  949 GLU HB3  1 1 
        1   462 1 1  30 GLU HG2  H  -4.074  22.488   7.677 1.00 . A A .  949 GLU HG2  1 1 
        1   463 1 1  30 GLU HG3  H  -4.048  20.856   8.344 1.00 . A A .  949 GLU HG3  1 1 
        1   464 1 1  30 GLU N    N  -1.972  21.923   6.025 1.00 . A A .  949 GLU N    1 1 
        1   465 1 1  30 GLU O    O  -1.316  18.932   7.771 1.00 . A A .  949 GLU O    1 1 
        1   466 1 1  30 GLU OE1  O  -4.275  21.639  10.786 1.00 . A A .  949 GLU OE1  1 1 
        1   467 1 1  30 GLU OE2  O  -4.722  23.559   9.823 1.00 . A A .  949 GLU OE2  1 1 
        1   468 1 1  31 GLU C    C  -3.116  17.496   5.107 1.00 . A A .  950 GLU C    1 1 
        1   469 1 1  31 GLU CA   C  -3.580  18.158   6.393 1.00 . A A .  950 GLU CA   1 1 
        1   470 1 1  31 GLU CB   C  -5.102  18.125   6.466 1.00 . A A .  950 GLU CB   1 1 
        1   471 1 1  31 GLU CD   C  -5.295  17.404   8.881 1.00 . A A .  950 GLU CD   1 1 
        1   472 1 1  31 GLU CG   C  -5.662  18.445   7.843 1.00 . A A .  950 GLU CG   1 1 
        1   473 1 1  31 GLU H    H  -3.505  20.227   5.991 1.00 . A A .  950 GLU H    1 1 
        1   474 1 1  31 GLU HA   H  -3.177  17.613   7.234 1.00 . A A .  950 GLU HA   1 1 
        1   475 1 1  31 GLU HB2  H  -5.499  18.843   5.764 1.00 . A A .  950 GLU HB2  1 1 
        1   476 1 1  31 GLU HB3  H  -5.437  17.135   6.183 1.00 . A A .  950 GLU HB3  1 1 
        1   477 1 1  31 GLU HG2  H  -5.273  19.400   8.161 1.00 . A A .  950 GLU HG2  1 1 
        1   478 1 1  31 GLU HG3  H  -6.739  18.501   7.774 1.00 . A A .  950 GLU HG3  1 1 
        1   479 1 1  31 GLU N    N  -3.063  19.506   6.487 1.00 . A A .  950 GLU N    1 1 
        1   480 1 1  31 GLU O    O  -3.377  16.316   4.882 1.00 . A A .  950 GLU O    1 1 
        1   481 1 1  31 GLU OE1  O  -5.804  16.268   8.799 1.00 . A A .  950 GLU OE1  1 1 
        1   482 1 1  31 GLU OE2  O  -4.510  17.725   9.794 1.00 . A A .  950 GLU OE2  1 1 
        1   483 1 1  32 TYR C    C  -0.841  16.604   3.562 1.00 . A A .  951 TYR C    1 1 
        1   484 1 1  32 TYR CA   C  -1.777  17.700   3.096 1.00 . A A .  951 TYR CA   1 1 
        1   485 1 1  32 TYR CB   C  -0.989  18.767   2.333 1.00 . A A .  951 TYR CB   1 1 
        1   486 1 1  32 TYR CD1  C  -3.060  19.917   1.427 1.00 . A A .  951 TYR CD1  1 1 
        1   487 1 1  32 TYR CD2  C  -1.133  19.757   0.039 1.00 . A A .  951 TYR CD2  1 1 
        1   488 1 1  32 TYR CE1  C  -3.724  20.591   0.421 1.00 . A A .  951 TYR CE1  1 1 
        1   489 1 1  32 TYR CE2  C  -1.782  20.428  -0.964 1.00 . A A .  951 TYR CE2  1 1 
        1   490 1 1  32 TYR CG   C  -1.752  19.488   1.249 1.00 . A A .  951 TYR CG   1 1 
        1   491 1 1  32 TYR CZ   C  -3.080  20.846  -0.773 1.00 . A A .  951 TYR CZ   1 1 
        1   492 1 1  32 TYR H    H  -2.382  19.227   4.427 1.00 . A A .  951 TYR H    1 1 
        1   493 1 1  32 TYR HA   H  -2.530  17.274   2.449 1.00 . A A .  951 TYR HA   1 1 
        1   494 1 1  32 TYR HB2  H  -0.653  19.513   3.037 1.00 . A A .  951 TYR HB2  1 1 
        1   495 1 1  32 TYR HB3  H  -0.119  18.313   1.869 1.00 . A A .  951 TYR HB3  1 1 
        1   496 1 1  32 TYR HD1  H  -3.560  19.715   2.363 1.00 . A A .  951 TYR HD1  1 1 
        1   497 1 1  32 TYR HD2  H  -0.115  19.426  -0.110 1.00 . A A .  951 TYR HD2  1 1 
        1   498 1 1  32 TYR HE1  H  -4.740  20.920   0.573 1.00 . A A .  951 TYR HE1  1 1 
        1   499 1 1  32 TYR HE2  H  -1.267  20.625  -1.892 1.00 . A A .  951 TYR HE2  1 1 
        1   500 1 1  32 TYR HH   H  -4.249  22.249  -1.392 1.00 . A A .  951 TYR HH   1 1 
        1   501 1 1  32 TYR N    N  -2.441  18.264   4.259 1.00 . A A .  951 TYR N    1 1 
        1   502 1 1  32 TYR O    O  -0.822  15.507   3.012 1.00 . A A .  951 TYR O    1 1 
        1   503 1 1  32 TYR OH   O  -3.736  21.520  -1.778 1.00 . A A .  951 TYR OH   1 1 
        1   504 1 1  33 VAL C    C   0.025  14.726   5.861 1.00 . A A .  952 VAL C    1 1 
        1   505 1 1  33 VAL CA   C   0.809  15.862   5.147 1.00 . A A .  952 VAL CA   1 1 
        1   506 1 1  33 VAL CB   C   1.974  16.436   6.017 1.00 . A A .  952 VAL CB   1 1 
        1   507 1 1  33 VAL CG1  C   1.603  17.748   6.694 1.00 . A A .  952 VAL CG1  1 1 
        1   508 1 1  33 VAL CG2  C   2.444  15.418   7.046 1.00 . A A .  952 VAL CG2  1 1 
        1   509 1 1  33 VAL H    H  -0.110  17.798   5.002 1.00 . A A .  952 VAL H    1 1 
        1   510 1 1  33 VAL HA   H   1.275  15.406   4.283 1.00 . A A .  952 VAL HA   1 1 
        1   511 1 1  33 VAL HB   H   2.806  16.636   5.353 1.00 . A A .  952 VAL HB   1 1 
        1   512 1 1  33 VAL HG11 H   1.429  18.503   5.942 1.00 . A A .  952 VAL HG11 1 1 
        1   513 1 1  33 VAL HG12 H   0.708  17.610   7.282 1.00 . A A .  952 VAL HG12 1 1 
        1   514 1 1  33 VAL HG13 H   2.412  18.060   7.336 1.00 . A A .  952 VAL HG13 1 1 
        1   515 1 1  33 VAL HG21 H   3.252  15.838   7.629 1.00 . A A .  952 VAL HG21 1 1 
        1   516 1 1  33 VAL HG22 H   1.624  15.162   7.699 1.00 . A A .  952 VAL HG22 1 1 
        1   517 1 1  33 VAL HG23 H   2.792  14.530   6.540 1.00 . A A .  952 VAL HG23 1 1 
        1   518 1 1  33 VAL N    N  -0.077  16.892   4.603 1.00 . A A .  952 VAL N    1 1 
        1   519 1 1  33 VAL O    O   0.241  13.559   5.539 1.00 . A A .  952 VAL O    1 1 
        1   520 1 1  34 PRO C    C  -2.546  13.125   6.453 1.00 . A A .  953 PRO C    1 1 
        1   521 1 1  34 PRO CA   C  -1.759  13.990   7.438 1.00 . A A .  953 PRO CA   1 1 
        1   522 1 1  34 PRO CB   C  -2.737  14.799   8.264 1.00 . A A .  953 PRO CB   1 1 
        1   523 1 1  34 PRO CD   C  -1.110  16.311   7.447 1.00 . A A .  953 PRO CD   1 1 
        1   524 1 1  34 PRO CG   C  -1.964  15.998   8.643 1.00 . A A .  953 PRO CG   1 1 
        1   525 1 1  34 PRO HA   H  -1.191  13.348   8.094 1.00 . A A .  953 PRO HA   1 1 
        1   526 1 1  34 PRO HB2  H  -3.597  15.045   7.652 1.00 . A A .  953 PRO HB2  1 1 
        1   527 1 1  34 PRO HB3  H  -3.046  14.231   9.129 1.00 . A A .  953 PRO HB3  1 1 
        1   528 1 1  34 PRO HD2  H  -1.632  16.974   6.776 1.00 . A A .  953 PRO HD2  1 1 
        1   529 1 1  34 PRO HD3  H  -0.174  16.749   7.759 1.00 . A A .  953 PRO HD3  1 1 
        1   530 1 1  34 PRO HG2  H  -2.635  16.819   8.852 1.00 . A A .  953 PRO HG2  1 1 
        1   531 1 1  34 PRO HG3  H  -1.345  15.783   9.501 1.00 . A A .  953 PRO HG3  1 1 
        1   532 1 1  34 PRO N    N  -0.894  15.018   6.820 1.00 . A A .  953 PRO N    1 1 
        1   533 1 1  34 PRO O    O  -2.825  11.971   6.752 1.00 . A A .  953 PRO O    1 1 
        1   534 1 1  35 MET C    C  -2.738  11.743   3.829 1.00 . A A .  954 MET C    1 1 
        1   535 1 1  35 MET CA   C  -3.662  12.845   4.332 1.00 . A A .  954 MET CA   1 1 
        1   536 1 1  35 MET CB   C  -4.207  13.682   3.161 1.00 . A A .  954 MET CB   1 1 
        1   537 1 1  35 MET CE   C  -4.550  16.504   1.774 1.00 . A A .  954 MET CE   1 1 
        1   538 1 1  35 MET CG   C  -3.152  14.165   2.184 1.00 . A A .  954 MET CG   1 1 
        1   539 1 1  35 MET H    H  -2.765  14.613   5.117 1.00 . A A .  954 MET H    1 1 
        1   540 1 1  35 MET HA   H  -4.491  12.389   4.855 1.00 . A A .  954 MET HA   1 1 
        1   541 1 1  35 MET HB2  H  -4.923  13.086   2.614 1.00 . A A .  954 MET HB2  1 1 
        1   542 1 1  35 MET HB3  H  -4.712  14.547   3.565 1.00 . A A .  954 MET HB3  1 1 
        1   543 1 1  35 MET HE1  H  -5.291  16.114   2.456 1.00 . A A .  954 MET HE1  1 1 
        1   544 1 1  35 MET HE2  H  -3.777  17.009   2.335 1.00 . A A .  954 MET HE2  1 1 
        1   545 1 1  35 MET HE3  H  -5.017  17.201   1.096 1.00 . A A .  954 MET HE3  1 1 
        1   546 1 1  35 MET HG2  H  -2.436  14.764   2.727 1.00 . A A .  954 MET HG2  1 1 
        1   547 1 1  35 MET HG3  H  -2.652  13.304   1.763 1.00 . A A .  954 MET HG3  1 1 
        1   548 1 1  35 MET N    N  -2.942  13.663   5.304 1.00 . A A .  954 MET N    1 1 
        1   549 1 1  35 MET O    O  -3.148  10.599   3.627 1.00 . A A .  954 MET O    1 1 
        1   550 1 1  35 MET SD   S  -3.830  15.159   0.843 1.00 . A A .  954 MET SD   1 1 
        1   551 1 1  36 VAL C    C  -0.200  10.246   4.580 1.00 . A A .  955 VAL C    1 1 
        1   552 1 1  36 VAL CA   C  -0.454  11.118   3.351 1.00 . A A .  955 VAL CA   1 1 
        1   553 1 1  36 VAL CB   C   0.856  11.763   2.868 1.00 . A A .  955 VAL CB   1 1 
        1   554 1 1  36 VAL CG1  C   1.897  10.694   2.610 1.00 . A A .  955 VAL CG1  1 1 
        1   555 1 1  36 VAL CG2  C   0.596  12.567   1.607 1.00 . A A .  955 VAL CG2  1 1 
        1   556 1 1  36 VAL H    H  -1.264  13.061   3.559 1.00 . A A .  955 VAL H    1 1 
        1   557 1 1  36 VAL HA   H  -0.818  10.485   2.559 1.00 . A A .  955 VAL HA   1 1 
        1   558 1 1  36 VAL HB   H   1.228  12.430   3.633 1.00 . A A .  955 VAL HB   1 1 
        1   559 1 1  36 VAL HG11 H   2.807  11.156   2.257 1.00 . A A .  955 VAL HG11 1 1 
        1   560 1 1  36 VAL HG12 H   2.096  10.158   3.525 1.00 . A A .  955 VAL HG12 1 1 
        1   561 1 1  36 VAL HG13 H   1.529  10.006   1.863 1.00 . A A .  955 VAL HG13 1 1 
        1   562 1 1  36 VAL HG21 H  -0.135  13.335   1.814 1.00 . A A .  955 VAL HG21 1 1 
        1   563 1 1  36 VAL HG22 H   1.517  13.026   1.275 1.00 . A A .  955 VAL HG22 1 1 
        1   564 1 1  36 VAL HG23 H   0.222  11.915   0.832 1.00 . A A .  955 VAL HG23 1 1 
        1   565 1 1  36 VAL N    N  -1.484  12.103   3.619 1.00 . A A .  955 VAL N    1 1 
        1   566 1 1  36 VAL O    O   0.188   9.089   4.465 1.00 . A A .  955 VAL O    1 1 
        1   567 1 1  37 LYS C    C  -1.346   8.891   6.981 1.00 . A A .  956 LYS C    1 1 
        1   568 1 1  37 LYS CA   C  -0.298  10.005   6.978 1.00 . A A .  956 LYS CA   1 1 
        1   569 1 1  37 LYS CB   C  -0.464  10.896   8.206 1.00 . A A .  956 LYS CB   1 1 
        1   570 1 1  37 LYS CD   C   1.311   9.851   9.649 1.00 . A A .  956 LYS CD   1 1 
        1   571 1 1  37 LYS CE   C   1.608   9.162  10.972 1.00 . A A .  956 LYS CE   1 1 
        1   572 1 1  37 LYS CG   C  -0.162  10.205   9.523 1.00 . A A .  956 LYS CG   1 1 
        1   573 1 1  37 LYS H    H  -0.735  11.732   5.813 1.00 . A A .  956 LYS H    1 1 
        1   574 1 1  37 LYS HA   H   0.687   9.563   6.983 1.00 . A A .  956 LYS HA   1 1 
        1   575 1 1  37 LYS HB2  H   0.196  11.744   8.110 1.00 . A A .  956 LYS HB2  1 1 
        1   576 1 1  37 LYS HB3  H  -1.486  11.249   8.237 1.00 . A A .  956 LYS HB3  1 1 
        1   577 1 1  37 LYS HD2  H   1.583   9.191   8.841 1.00 . A A .  956 LYS HD2  1 1 
        1   578 1 1  37 LYS HD3  H   1.893  10.758   9.588 1.00 . A A .  956 LYS HD3  1 1 
        1   579 1 1  37 LYS HE2  H   1.119   8.199  10.981 1.00 . A A .  956 LYS HE2  1 1 
        1   580 1 1  37 LYS HE3  H   2.676   9.022  11.059 1.00 . A A .  956 LYS HE3  1 1 
        1   581 1 1  37 LYS HG2  H  -0.434  10.864  10.333 1.00 . A A .  956 LYS HG2  1 1 
        1   582 1 1  37 LYS HG3  H  -0.748   9.299   9.584 1.00 . A A .  956 LYS HG3  1 1 
        1   583 1 1  37 LYS HZ1  H   1.443  10.953  12.041 1.00 . A A .  956 LYS HZ1  1 1 
        1   584 1 1  37 LYS HZ2  H   0.087   9.937  12.177 1.00 . A A .  956 LYS HZ2  1 1 
        1   585 1 1  37 LYS HZ3  H   1.507   9.569  13.021 1.00 . A A .  956 LYS HZ3  1 1 
        1   586 1 1  37 LYS N    N  -0.439  10.790   5.759 1.00 . A A .  956 LYS N    1 1 
        1   587 1 1  37 LYS NZ   N   1.129   9.960  12.133 1.00 . A A .  956 LYS NZ   1 1 
        1   588 1 1  37 LYS O    O  -1.114   7.797   7.502 1.00 . A A .  956 LYS O    1 1 
        1   589 1 1  38 GLU C    C  -3.072   7.018   5.425 1.00 . A A .  957 GLU C    1 1 
        1   590 1 1  38 GLU CA   C  -3.571   8.230   6.221 1.00 . A A .  957 GLU CA   1 1 
        1   591 1 1  38 GLU CB   C  -4.773   8.880   5.518 1.00 . A A .  957 GLU CB   1 1 
        1   592 1 1  38 GLU CD   C  -5.809   9.949   7.581 1.00 . A A .  957 GLU CD   1 1 
        1   593 1 1  38 GLU CG   C  -5.257  10.161   6.184 1.00 . A A .  957 GLU CG   1 1 
        1   594 1 1  38 GLU H    H  -2.661  10.149   6.181 1.00 . A A .  957 GLU H    1 1 
        1   595 1 1  38 GLU HA   H  -3.879   7.897   7.200 1.00 . A A .  957 GLU HA   1 1 
        1   596 1 1  38 GLU HB2  H  -4.502   9.115   4.498 1.00 . A A .  957 GLU HB2  1 1 
        1   597 1 1  38 GLU HB3  H  -5.595   8.178   5.505 1.00 . A A .  957 GLU HB3  1 1 
        1   598 1 1  38 GLU HG2  H  -4.427  10.850   6.247 1.00 . A A .  957 GLU HG2  1 1 
        1   599 1 1  38 GLU HG3  H  -6.032  10.596   5.569 1.00 . A A .  957 GLU HG3  1 1 
        1   600 1 1  38 GLU N    N  -2.505   9.206   6.408 1.00 . A A .  957 GLU N    1 1 
        1   601 1 1  38 GLU O    O  -3.297   5.879   5.834 1.00 . A A .  957 GLU O    1 1 
        1   602 1 1  38 GLU OE1  O  -5.033   9.590   8.491 1.00 . A A .  957 GLU OE1  1 1 
        1   603 1 1  38 GLU OE2  O  -7.021  10.178   7.781 1.00 . A A .  957 GLU OE2  1 1 
        1   604 1 1  39 VAL C    C  -0.574   5.542   4.345 1.00 . A A .  958 VAL C    1 1 
        1   605 1 1  39 VAL CA   C  -1.756   6.142   3.572 1.00 . A A .  958 VAL CA   1 1 
        1   606 1 1  39 VAL CB   C  -1.291   6.553   2.150 1.00 . A A .  958 VAL CB   1 1 
        1   607 1 1  39 VAL CG1  C  -2.364   7.371   1.458 1.00 . A A .  958 VAL CG1  1 1 
        1   608 1 1  39 VAL CG2  C   0.024   7.314   2.179 1.00 . A A .  958 VAL CG2  1 1 
        1   609 1 1  39 VAL H    H  -2.313   8.165   3.943 1.00 . A A .  958 VAL H    1 1 
        1   610 1 1  39 VAL HA   H  -2.510   5.375   3.465 1.00 . A A .  958 VAL HA   1 1 
        1   611 1 1  39 VAL HB   H  -1.140   5.647   1.573 1.00 . A A .  958 VAL HB   1 1 
        1   612 1 1  39 VAL HG11 H  -3.264   6.782   1.378 1.00 . A A .  958 VAL HG11 1 1 
        1   613 1 1  39 VAL HG12 H  -2.564   8.262   2.033 1.00 . A A .  958 VAL HG12 1 1 
        1   614 1 1  39 VAL HG13 H  -2.025   7.647   0.471 1.00 . A A .  958 VAL HG13 1 1 
        1   615 1 1  39 VAL HG21 H   0.318   7.560   1.169 1.00 . A A .  958 VAL HG21 1 1 
        1   616 1 1  39 VAL HG22 H  -0.098   8.222   2.751 1.00 . A A .  958 VAL HG22 1 1 
        1   617 1 1  39 VAL HG23 H   0.785   6.699   2.636 1.00 . A A .  958 VAL HG23 1 1 
        1   618 1 1  39 VAL N    N  -2.370   7.250   4.308 1.00 . A A .  958 VAL N    1 1 
        1   619 1 1  39 VAL O    O  -0.242   4.373   4.169 1.00 . A A .  958 VAL O    1 1 
        1   620 1 1  40 GLY C    C   0.758   4.772   6.992 1.00 . A A .  959 GLY C    1 1 
        1   621 1 1  40 GLY CA   C   1.180   5.817   5.975 1.00 . A A .  959 GLY CA   1 1 
        1   622 1 1  40 GLY H    H  -0.245   7.256   5.332 1.00 . A A .  959 GLY H    1 1 
        1   623 1 1  40 GLY HA2  H   1.890   5.379   5.296 1.00 . A A .  959 GLY HA2  1 1 
        1   624 1 1  40 GLY HA3  H   1.651   6.637   6.494 1.00 . A A .  959 GLY HA3  1 1 
        1   625 1 1  40 GLY N    N   0.051   6.327   5.215 1.00 . A A .  959 GLY N    1 1 
        1   626 1 1  40 GLY O    O   1.379   3.711   7.108 1.00 . A A .  959 GLY O    1 1 
        1   627 1 1  41 LEU C    C  -1.471   2.928   7.808 1.00 . A A .  960 LEU C    1 1 
        1   628 1 1  41 LEU CA   C  -0.943   4.112   8.611 1.00 . A A .  960 LEU CA   1 1 
        1   629 1 1  41 LEU CB   C  -2.066   4.812   9.400 1.00 . A A .  960 LEU CB   1 1 
        1   630 1 1  41 LEU CD1  C  -3.576   3.004  10.309 1.00 . A A .  960 LEU CD1  1 1 
        1   631 1 1  41 LEU CD2  C  -1.417   3.523  11.457 1.00 . A A .  960 LEU CD2  1 1 
        1   632 1 1  41 LEU CG   C  -2.580   4.096  10.661 1.00 . A A .  960 LEU CG   1 1 
        1   633 1 1  41 LEU H    H  -0.622   6.008   7.715 1.00 . A A .  960 LEU H    1 1 
        1   634 1 1  41 LEU HA   H  -0.197   3.745   9.300 1.00 . A A .  960 LEU HA   1 1 
        1   635 1 1  41 LEU HB2  H  -1.709   5.787   9.696 1.00 . A A .  960 LEU HB2  1 1 
        1   636 1 1  41 LEU HB3  H  -2.904   4.949   8.733 1.00 . A A .  960 LEU HB3  1 1 
        1   637 1 1  41 LEU HD11 H  -4.411   3.436   9.779 1.00 . A A .  960 LEU HD11 1 1 
        1   638 1 1  41 LEU HD12 H  -3.095   2.266   9.684 1.00 . A A .  960 LEU HD12 1 1 
        1   639 1 1  41 LEU HD13 H  -3.929   2.532  11.215 1.00 . A A .  960 LEU HD13 1 1 
        1   640 1 1  41 LEU HD21 H  -0.853   2.846  10.835 1.00 . A A .  960 LEU HD21 1 1 
        1   641 1 1  41 LEU HD22 H  -0.777   4.329  11.785 1.00 . A A .  960 LEU HD22 1 1 
        1   642 1 1  41 LEU HD23 H  -1.795   2.993  12.319 1.00 . A A .  960 LEU HD23 1 1 
        1   643 1 1  41 LEU HG   H  -3.088   4.815  11.286 1.00 . A A .  960 LEU HG   1 1 
        1   644 1 1  41 LEU N    N  -0.309   5.076   7.717 1.00 . A A .  960 LEU N    1 1 
        1   645 1 1  41 LEU O    O  -1.513   1.800   8.297 1.00 . A A .  960 LEU O    1 1 
        1   646 1 1  42 ALA C    C  -1.239   1.065   5.509 1.00 . A A .  961 ALA C    1 1 
        1   647 1 1  42 ALA CA   C  -2.308   2.147   5.674 1.00 . A A .  961 ALA CA   1 1 
        1   648 1 1  42 ALA CB   C  -2.710   2.716   4.330 1.00 . A A .  961 ALA CB   1 1 
        1   649 1 1  42 ALA H    H  -1.849   4.136   6.280 1.00 . A A .  961 ALA H    1 1 
        1   650 1 1  42 ALA HA   H  -3.185   1.698   6.120 1.00 . A A .  961 ALA HA   1 1 
        1   651 1 1  42 ALA HB1  H  -1.855   3.188   3.868 1.00 . A A .  961 ALA HB1  1 1 
        1   652 1 1  42 ALA HB2  H  -3.067   1.918   3.697 1.00 . A A .  961 ALA HB2  1 1 
        1   653 1 1  42 ALA HB3  H  -3.493   3.445   4.468 1.00 . A A .  961 ALA HB3  1 1 
        1   654 1 1  42 ALA N    N  -1.854   3.198   6.570 1.00 . A A .  961 ALA N    1 1 
        1   655 1 1  42 ALA O    O  -1.500  -0.097   5.811 1.00 . A A .  961 ALA O    1 1 
        1   656 1 1  43 LEU C    C   1.377  -0.198   6.299 1.00 . A A .  962 LEU C    1 1 
        1   657 1 1  43 LEU CA   C   1.045   0.444   4.946 1.00 . A A .  962 LEU CA   1 1 
        1   658 1 1  43 LEU CB   C   2.293   1.064   4.305 1.00 . A A .  962 LEU CB   1 1 
        1   659 1 1  43 LEU CD1  C   4.349  -0.075   5.247 1.00 . A A .  962 LEU CD1  1 1 
        1   660 1 1  43 LEU CD2  C   2.971  -1.221   3.507 1.00 . A A .  962 LEU CD2  1 1 
        1   661 1 1  43 LEU CG   C   3.474   0.119   4.016 1.00 . A A .  962 LEU CG   1 1 
        1   662 1 1  43 LEU H    H   0.135   2.369   4.774 1.00 . A A .  962 LEU H    1 1 
        1   663 1 1  43 LEU HA   H   0.680  -0.336   4.293 1.00 . A A .  962 LEU HA   1 1 
        1   664 1 1  43 LEU HB2  H   1.993   1.508   3.363 1.00 . A A .  962 LEU HB2  1 1 
        1   665 1 1  43 LEU HB3  H   2.646   1.852   4.952 1.00 . A A .  962 LEU HB3  1 1 
        1   666 1 1  43 LEU HD11 H   3.759  -0.505   6.043 1.00 . A A .  962 LEU HD11 1 1 
        1   667 1 1  43 LEU HD12 H   5.165  -0.740   5.005 1.00 . A A .  962 LEU HD12 1 1 
        1   668 1 1  43 LEU HD13 H   4.742   0.880   5.564 1.00 . A A .  962 LEU HD13 1 1 
        1   669 1 1  43 LEU HD21 H   2.390  -1.071   2.609 1.00 . A A .  962 LEU HD21 1 1 
        1   670 1 1  43 LEU HD22 H   3.814  -1.858   3.287 1.00 . A A .  962 LEU HD22 1 1 
        1   671 1 1  43 LEU HD23 H   2.355  -1.687   4.263 1.00 . A A .  962 LEU HD23 1 1 
        1   672 1 1  43 LEU HG   H   4.088   0.557   3.243 1.00 . A A .  962 LEU HG   1 1 
        1   673 1 1  43 LEU N    N  -0.028   1.433   5.068 1.00 . A A .  962 LEU N    1 1 
        1   674 1 1  43 LEU O    O   1.633  -1.392   6.357 1.00 . A A .  962 LEU O    1 1 
        1   675 1 1  44 ARG C    C   0.612  -1.142   8.966 1.00 . A A .  963 ARG C    1 1 
        1   676 1 1  44 ARG CA   C   1.591   0.013   8.723 1.00 . A A .  963 ARG CA   1 1 
        1   677 1 1  44 ARG CB   C   1.379   1.087   9.797 1.00 . A A .  963 ARG CB   1 1 
        1   678 1 1  44 ARG CD   C   3.777   1.774  10.208 1.00 . A A .  963 ARG CD   1 1 
        1   679 1 1  44 ARG CG   C   2.391   2.226   9.774 1.00 . A A .  963 ARG CG   1 1 
        1   680 1 1  44 ARG CZ   C   5.617   0.398   9.310 1.00 . A A .  963 ARG CZ   1 1 
        1   681 1 1  44 ARG H    H   1.351   1.561   7.280 1.00 . A A .  963 ARG H    1 1 
        1   682 1 1  44 ARG HA   H   2.600  -0.363   8.791 1.00 . A A .  963 ARG HA   1 1 
        1   683 1 1  44 ARG HB2  H   0.397   1.513   9.669 1.00 . A A .  963 ARG HB2  1 1 
        1   684 1 1  44 ARG HB3  H   1.428   0.616  10.768 1.00 . A A .  963 ARG HB3  1 1 
        1   685 1 1  44 ARG HD2  H   4.322   2.632  10.571 1.00 . A A .  963 ARG HD2  1 1 
        1   686 1 1  44 ARG HD3  H   3.668   1.056  11.009 1.00 . A A .  963 ARG HD3  1 1 
        1   687 1 1  44 ARG HE   H   4.247   1.350   8.203 1.00 . A A .  963 ARG HE   1 1 
        1   688 1 1  44 ARG HG2  H   2.452   2.617   8.770 1.00 . A A .  963 ARG HG2  1 1 
        1   689 1 1  44 ARG HG3  H   2.051   3.005  10.442 1.00 . A A .  963 ARG HG3  1 1 
        1   690 1 1  44 ARG HH11 H   5.526   0.473  11.336 1.00 . A A .  963 ARG HH11 1 1 
        1   691 1 1  44 ARG HH12 H   6.831  -0.475  10.687 1.00 . A A .  963 ARG HH12 1 1 
        1   692 1 1  44 ARG HH21 H   6.001   0.145   7.337 1.00 . A A .  963 ARG HH21 1 1 
        1   693 1 1  44 ARG HH22 H   7.113  -0.632   8.412 1.00 . A A .  963 ARG HH22 1 1 
        1   694 1 1  44 ARG N    N   1.406   0.584   7.379 1.00 . A A .  963 ARG N    1 1 
        1   695 1 1  44 ARG NE   N   4.539   1.160   9.120 1.00 . A A .  963 ARG NE   1 1 
        1   696 1 1  44 ARG NH1  N   6.024   0.113  10.540 1.00 . A A .  963 ARG NH1  1 1 
        1   697 1 1  44 ARG NH2  N   6.294  -0.070   8.269 1.00 . A A .  963 ARG NH2  1 1 
        1   698 1 1  44 ARG O    O   1.007  -2.267   9.294 1.00 . A A .  963 ARG O    1 1 
        1   699 1 1  45 THR C    C  -1.429  -3.041   7.959 1.00 . A A .  964 THR C    1 1 
        1   700 1 1  45 THR CA   C  -1.712  -1.863   8.911 1.00 . A A .  964 THR CA   1 1 
        1   701 1 1  45 THR CB   C  -3.093  -1.250   8.604 1.00 . A A .  964 THR CB   1 1 
        1   702 1 1  45 THR CG2  C  -4.213  -2.182   9.039 1.00 . A A .  964 THR CG2  1 1 
        1   703 1 1  45 THR H    H  -0.913   0.105   8.696 1.00 . A A .  964 THR H    1 1 
        1   704 1 1  45 THR HA   H  -1.724  -2.232   9.926 1.00 . A A .  964 THR HA   1 1 
        1   705 1 1  45 THR HB   H  -3.171  -1.078   7.542 1.00 . A A .  964 THR HB   1 1 
        1   706 1 1  45 THR HG1  H  -2.810   0.699   8.780 1.00 . A A .  964 THR HG1  1 1 
        1   707 1 1  45 THR HG21 H  -4.154  -2.344  10.104 1.00 . A A .  964 THR HG21 1 1 
        1   708 1 1  45 THR HG22 H  -5.167  -1.736   8.795 1.00 . A A .  964 THR HG22 1 1 
        1   709 1 1  45 THR HG23 H  -4.114  -3.127   8.526 1.00 . A A .  964 THR HG23 1 1 
        1   710 1 1  45 THR N    N  -0.667  -0.845   8.819 1.00 . A A .  964 THR N    1 1 
        1   711 1 1  45 THR O    O  -1.583  -4.213   8.328 1.00 . A A .  964 THR O    1 1 
        1   712 1 1  45 THR OG1  O  -3.226  -0.003   9.299 1.00 . A A .  964 THR OG1  1 1 
        1   713 1 1  46 LEU C    C   0.565  -4.570   6.175 1.00 . A A .  965 LEU C    1 1 
        1   714 1 1  46 LEU CA   C  -0.639  -3.739   5.759 1.00 . A A .  965 LEU CA   1 1 
        1   715 1 1  46 LEU CB   C  -0.376  -3.121   4.391 1.00 . A A .  965 LEU CB   1 1 
        1   716 1 1  46 LEU CD1  C  -2.646  -2.171   3.915 1.00 . A A .  965 LEU CD1  1 1 
        1   717 1 1  46 LEU CD2  C  -1.107  -2.780   2.035 1.00 . A A .  965 LEU CD2  1 1 
        1   718 1 1  46 LEU CG   C  -1.567  -3.125   3.439 1.00 . A A .  965 LEU CG   1 1 
        1   719 1 1  46 LEU H    H  -0.810  -1.773   6.551 1.00 . A A .  965 LEU H    1 1 
        1   720 1 1  46 LEU HA   H  -1.494  -4.395   5.681 1.00 . A A .  965 LEU HA   1 1 
        1   721 1 1  46 LEU HB2  H  -0.063  -2.098   4.538 1.00 . A A .  965 LEU HB2  1 1 
        1   722 1 1  46 LEU HB3  H   0.433  -3.664   3.923 1.00 . A A .  965 LEU HB3  1 1 
        1   723 1 1  46 LEU HD11 H  -3.008  -2.493   4.879 1.00 . A A .  965 LEU HD11 1 1 
        1   724 1 1  46 LEU HD12 H  -2.235  -1.174   4.000 1.00 . A A .  965 LEU HD12 1 1 
        1   725 1 1  46 LEU HD13 H  -3.463  -2.165   3.210 1.00 . A A .  965 LEU HD13 1 1 
        1   726 1 1  46 LEU HD21 H  -0.451  -3.555   1.669 1.00 . A A .  965 LEU HD21 1 1 
        1   727 1 1  46 LEU HD22 H  -1.964  -2.699   1.384 1.00 . A A .  965 LEU HD22 1 1 
        1   728 1 1  46 LEU HD23 H  -0.578  -1.838   2.049 1.00 . A A .  965 LEU HD23 1 1 
        1   729 1 1  46 LEU HG   H  -1.991  -4.118   3.415 1.00 . A A .  965 LEU HG   1 1 
        1   730 1 1  46 LEU N    N  -0.959  -2.721   6.758 1.00 . A A .  965 LEU N    1 1 
        1   731 1 1  46 LEU O    O   0.708  -5.711   5.751 1.00 . A A .  965 LEU O    1 1 
        1   732 1 1  47 LEU C    C   2.105  -5.928   8.284 1.00 . A A .  966 LEU C    1 1 
        1   733 1 1  47 LEU CA   C   2.592  -4.703   7.513 1.00 . A A .  966 LEU CA   1 1 
        1   734 1 1  47 LEU CB   C   3.451  -3.790   8.403 1.00 . A A .  966 LEU CB   1 1 
        1   735 1 1  47 LEU CD1  C   5.784  -3.263   9.159 1.00 . A A .  966 LEU CD1  1 1 
        1   736 1 1  47 LEU CD2  C   4.615  -5.236  10.117 1.00 . A A .  966 LEU CD2  1 1 
        1   737 1 1  47 LEU CG   C   4.794  -4.377   8.870 1.00 . A A .  966 LEU CG   1 1 
        1   738 1 1  47 LEU H    H   1.304  -3.027   7.191 1.00 . A A .  966 LEU H    1 1 
        1   739 1 1  47 LEU HA   H   3.187  -5.040   6.676 1.00 . A A .  966 LEU HA   1 1 
        1   740 1 1  47 LEU HB2  H   3.654  -2.881   7.856 1.00 . A A .  966 LEU HB2  1 1 
        1   741 1 1  47 LEU HB3  H   2.874  -3.538   9.279 1.00 . A A .  966 LEU HB3  1 1 
        1   742 1 1  47 LEU HD11 H   5.401  -2.637   9.953 1.00 . A A .  966 LEU HD11 1 1 
        1   743 1 1  47 LEU HD12 H   6.728  -3.691   9.463 1.00 . A A .  966 LEU HD12 1 1 
        1   744 1 1  47 LEU HD13 H   5.927  -2.669   8.270 1.00 . A A .  966 LEU HD13 1 1 
        1   745 1 1  47 LEU HD21 H   4.195  -4.634  10.910 1.00 . A A .  966 LEU HD21 1 1 
        1   746 1 1  47 LEU HD22 H   3.949  -6.056   9.896 1.00 . A A .  966 LEU HD22 1 1 
        1   747 1 1  47 LEU HD23 H   5.573  -5.623  10.427 1.00 . A A .  966 LEU HD23 1 1 
        1   748 1 1  47 LEU HG   H   5.203  -4.998   8.087 1.00 . A A .  966 LEU HG   1 1 
        1   749 1 1  47 LEU N    N   1.442  -3.980   6.973 1.00 . A A .  966 LEU N    1 1 
        1   750 1 1  47 LEU O    O   2.734  -6.987   8.249 1.00 . A A .  966 LEU O    1 1 
        1   751 1 1  48 ALA C    C  -0.089  -7.963   8.596 1.00 . A A .  967 ALA C    1 1 
        1   752 1 1  48 ALA CA   C   0.332  -6.914   9.626 1.00 . A A .  967 ALA CA   1 1 
        1   753 1 1  48 ALA CB   C  -0.862  -6.460  10.449 1.00 . A A .  967 ALA CB   1 1 
        1   754 1 1  48 ALA H    H   0.556  -4.886   9.017 1.00 . A A .  967 ALA H    1 1 
        1   755 1 1  48 ALA HA   H   1.056  -7.357  10.295 1.00 . A A .  967 ALA HA   1 1 
        1   756 1 1  48 ALA HB1  H  -0.544  -5.719  11.167 1.00 . A A .  967 ALA HB1  1 1 
        1   757 1 1  48 ALA HB2  H  -1.607  -6.030   9.794 1.00 . A A .  967 ALA HB2  1 1 
        1   758 1 1  48 ALA HB3  H  -1.286  -7.307  10.968 1.00 . A A .  967 ALA HB3  1 1 
        1   759 1 1  48 ALA N    N   0.971  -5.780   8.962 1.00 . A A .  967 ALA N    1 1 
        1   760 1 1  48 ALA O    O   0.066  -9.163   8.815 1.00 . A A .  967 ALA O    1 1 
        1   761 1 1  49 THR C    C   0.347  -9.056   5.808 1.00 . A A .  968 THR C    1 1 
        1   762 1 1  49 THR CA   C  -0.923  -8.379   6.341 1.00 . A A .  968 THR CA   1 1 
        1   763 1 1  49 THR CB   C  -1.632  -7.599   5.210 1.00 . A A .  968 THR CB   1 1 
        1   764 1 1  49 THR CG2  C  -1.546  -8.329   3.879 1.00 . A A .  968 THR CG2  1 1 
        1   765 1 1  49 THR H    H  -0.780  -6.529   7.387 1.00 . A A .  968 THR H    1 1 
        1   766 1 1  49 THR HA   H  -1.597  -9.143   6.698 1.00 . A A .  968 THR HA   1 1 
        1   767 1 1  49 THR HB   H  -1.147  -6.638   5.105 1.00 . A A .  968 THR HB   1 1 
        1   768 1 1  49 THR HG1  H  -3.560  -8.032   5.102 1.00 . A A .  968 THR HG1  1 1 
        1   769 1 1  49 THR HG21 H  -0.508  -8.470   3.611 1.00 . A A .  968 THR HG21 1 1 
        1   770 1 1  49 THR HG22 H  -2.029  -9.291   3.963 1.00 . A A .  968 THR HG22 1 1 
        1   771 1 1  49 THR HG23 H  -2.038  -7.745   3.115 1.00 . A A .  968 THR HG23 1 1 
        1   772 1 1  49 THR N    N  -0.609  -7.497   7.466 1.00 . A A .  968 THR N    1 1 
        1   773 1 1  49 THR O    O   0.342 -10.246   5.478 1.00 . A A .  968 THR O    1 1 
        1   774 1 1  49 THR OG1  O  -3.005  -7.386   5.557 1.00 . A A .  968 THR OG1  1 1 
        1   775 1 1  50 VAL C    C   3.142  -9.967   6.265 1.00 . A A .  969 VAL C    1 1 
        1   776 1 1  50 VAL CA   C   2.734  -8.810   5.348 1.00 . A A .  969 VAL CA   1 1 
        1   777 1 1  50 VAL CB   C   3.822  -7.709   5.381 1.00 . A A .  969 VAL CB   1 1 
        1   778 1 1  50 VAL CG1  C   5.193  -8.276   5.042 1.00 . A A .  969 VAL CG1  1 1 
        1   779 1 1  50 VAL CG2  C   3.466  -6.581   4.425 1.00 . A A .  969 VAL CG2  1 1 
        1   780 1 1  50 VAL H    H   1.311  -7.316   5.864 1.00 . A A .  969 VAL H    1 1 
        1   781 1 1  50 VAL HA   H   2.659  -9.180   4.336 1.00 . A A .  969 VAL HA   1 1 
        1   782 1 1  50 VAL HB   H   3.863  -7.302   6.380 1.00 . A A .  969 VAL HB   1 1 
        1   783 1 1  50 VAL HG11 H   5.163  -8.722   4.059 1.00 . A A .  969 VAL HG11 1 1 
        1   784 1 1  50 VAL HG12 H   5.924  -7.482   5.055 1.00 . A A .  969 VAL HG12 1 1 
        1   785 1 1  50 VAL HG13 H   5.463  -9.027   5.770 1.00 . A A .  969 VAL HG13 1 1 
        1   786 1 1  50 VAL HG21 H   2.551  -6.109   4.750 1.00 . A A .  969 VAL HG21 1 1 
        1   787 1 1  50 VAL HG22 H   4.265  -5.854   4.416 1.00 . A A .  969 VAL HG22 1 1 
        1   788 1 1  50 VAL HG23 H   3.333  -6.982   3.431 1.00 . A A .  969 VAL HG23 1 1 
        1   789 1 1  50 VAL N    N   1.424  -8.283   5.724 1.00 . A A .  969 VAL N    1 1 
        1   790 1 1  50 VAL O    O   3.809 -10.899   5.830 1.00 . A A .  969 VAL O    1 1 
        1   791 1 1  51 ASP C    C   2.147 -12.204   8.238 1.00 . A A .  970 ASP C    1 1 
        1   792 1 1  51 ASP CA   C   3.010 -10.978   8.488 1.00 . A A .  970 ASP CA   1 1 
        1   793 1 1  51 ASP CB   C   2.818 -10.466   9.921 1.00 . A A .  970 ASP CB   1 1 
        1   794 1 1  51 ASP CG   C   3.115 -11.513  10.979 1.00 . A A .  970 ASP CG   1 1 
        1   795 1 1  51 ASP H    H   2.190  -9.138   7.815 1.00 . A A .  970 ASP H    1 1 
        1   796 1 1  51 ASP HA   H   4.036 -11.271   8.348 1.00 . A A .  970 ASP HA   1 1 
        1   797 1 1  51 ASP HB2  H   3.476  -9.627  10.084 1.00 . A A .  970 ASP HB2  1 1 
        1   798 1 1  51 ASP HB3  H   1.795 -10.140  10.043 1.00 . A A .  970 ASP HB3  1 1 
        1   799 1 1  51 ASP N    N   2.712  -9.916   7.522 1.00 . A A .  970 ASP N    1 1 
        1   800 1 1  51 ASP O    O   2.592 -13.322   8.443 1.00 . A A .  970 ASP O    1 1 
        1   801 1 1  51 ASP OD1  O   4.276 -11.593  11.434 1.00 . A A .  970 ASP OD1  1 1 
        1   802 1 1  51 ASP OD2  O   2.181 -12.235  11.390 1.00 . A A .  970 ASP OD2  1 1 
        1   803 1 1  52 GLU C    C   0.758 -13.838   6.218 1.00 . A A .  971 GLU C    1 1 
        1   804 1 1  52 GLU CA   C   0.069 -13.100   7.372 1.00 . A A .  971 GLU CA   1 1 
        1   805 1 1  52 GLU CB   C  -1.294 -12.577   6.908 1.00 . A A .  971 GLU CB   1 1 
        1   806 1 1  52 GLU CD   C  -2.438 -12.366   9.153 1.00 . A A .  971 GLU CD   1 1 
        1   807 1 1  52 GLU CG   C  -1.962 -11.648   7.907 1.00 . A A .  971 GLU CG   1 1 
        1   808 1 1  52 GLU H    H   0.596 -11.066   7.763 1.00 . A A .  971 GLU H    1 1 
        1   809 1 1  52 GLU HA   H  -0.061 -13.774   8.206 1.00 . A A .  971 GLU HA   1 1 
        1   810 1 1  52 GLU HB2  H  -1.165 -12.041   5.979 1.00 . A A .  971 GLU HB2  1 1 
        1   811 1 1  52 GLU HB3  H  -1.950 -13.418   6.738 1.00 . A A .  971 GLU HB3  1 1 
        1   812 1 1  52 GLU HG2  H  -1.244 -10.893   8.201 1.00 . A A .  971 GLU HG2  1 1 
        1   813 1 1  52 GLU HG3  H  -2.808 -11.175   7.431 1.00 . A A .  971 GLU HG3  1 1 
        1   814 1 1  52 GLU N    N   0.921 -11.991   7.796 1.00 . A A .  971 GLU N    1 1 
        1   815 1 1  52 GLU O    O   0.991 -15.057   6.250 1.00 . A A .  971 GLU O    1 1 
        1   816 1 1  52 GLU OE1  O  -3.095 -13.419   9.021 1.00 . A A .  971 GLU OE1  1 1 
        1   817 1 1  52 GLU OE2  O  -2.176 -11.868  10.270 1.00 . A A .  971 GLU OE2  1 1 
        1   818 1 1  53 SER C    C   3.226 -14.037   4.402 1.00 . A A .  972 SER C    1 1 
        1   819 1 1  53 SER CA   C   1.813 -13.569   4.056 1.00 . A A .  972 SER CA   1 1 
        1   820 1 1  53 SER CB   C   1.838 -12.528   2.944 1.00 . A A .  972 SER CB   1 1 
        1   821 1 1  53 SER H    H   0.904 -12.103   5.259 1.00 . A A .  972 SER H    1 1 
        1   822 1 1  53 SER HA   H   1.256 -14.425   3.705 1.00 . A A .  972 SER HA   1 1 
        1   823 1 1  53 SER HB2  H   0.820 -12.327   2.623 1.00 . A A .  972 SER HB2  1 1 
        1   824 1 1  53 SER HB3  H   2.292 -11.621   3.307 1.00 . A A .  972 SER HB3  1 1 
        1   825 1 1  53 SER HG   H   3.374 -13.435   2.136 1.00 . A A .  972 SER HG   1 1 
        1   826 1 1  53 SER N    N   1.117 -13.063   5.217 1.00 . A A .  972 SER N    1 1 
        1   827 1 1  53 SER O    O   3.824 -14.776   3.638 1.00 . A A .  972 SER O    1 1 
        1   828 1 1  53 SER OG   O   2.574 -12.993   1.830 1.00 . A A .  972 SER OG   1 1 
        1   829 1 1  54 LEU C    C   5.311 -15.442   6.008 1.00 . A A .  973 LEU C    1 1 
        1   830 1 1  54 LEU CA   C   5.142 -13.918   5.909 1.00 . A A .  973 LEU CA   1 1 
        1   831 1 1  54 LEU CB   C   5.501 -13.244   7.242 1.00 . A A .  973 LEU CB   1 1 
        1   832 1 1  54 LEU CD1  C   7.969 -12.845   6.991 1.00 . A A .  973 LEU CD1  1 1 
        1   833 1 1  54 LEU CD2  C   6.978 -13.156   9.261 1.00 . A A .  973 LEU CD2  1 1 
        1   834 1 1  54 LEU CG   C   6.893 -13.553   7.797 1.00 . A A .  973 LEU CG   1 1 
        1   835 1 1  54 LEU H    H   3.292 -12.888   6.035 1.00 . A A .  973 LEU H    1 1 
        1   836 1 1  54 LEU HA   H   5.820 -13.564   5.138 1.00 . A A .  973 LEU HA   1 1 
        1   837 1 1  54 LEU HB2  H   5.425 -12.176   7.107 1.00 . A A .  973 LEU HB2  1 1 
        1   838 1 1  54 LEU HB3  H   4.772 -13.547   7.978 1.00 . A A .  973 LEU HB3  1 1 
        1   839 1 1  54 LEU HD11 H   7.828 -11.776   7.061 1.00 . A A .  973 LEU HD11 1 1 
        1   840 1 1  54 LEU HD12 H   8.940 -13.106   7.384 1.00 . A A .  973 LEU HD12 1 1 
        1   841 1 1  54 LEU HD13 H   7.904 -13.151   5.957 1.00 . A A .  973 LEU HD13 1 1 
        1   842 1 1  54 LEU HD21 H   6.259 -13.725   9.832 1.00 . A A .  973 LEU HD21 1 1 
        1   843 1 1  54 LEU HD22 H   7.973 -13.359   9.630 1.00 . A A .  973 LEU HD22 1 1 
        1   844 1 1  54 LEU HD23 H   6.766 -12.102   9.361 1.00 . A A .  973 LEU HD23 1 1 
        1   845 1 1  54 LEU HG   H   7.071 -14.616   7.729 1.00 . A A .  973 LEU HG   1 1 
        1   846 1 1  54 LEU N    N   3.788 -13.538   5.497 1.00 . A A .  973 LEU N    1 1 
        1   847 1 1  54 LEU O    O   6.190 -15.977   5.348 1.00 . A A .  973 LEU O    1 1 
        1   848 1 1  55 PRO C    C   4.100 -18.165   5.371 1.00 . A A .  974 PRO C    1 1 
        1   849 1 1  55 PRO CA   C   4.523 -17.655   6.742 1.00 . A A .  974 PRO CA   1 1 
        1   850 1 1  55 PRO CB   C   3.520 -18.093   7.813 1.00 . A A .  974 PRO CB   1 1 
        1   851 1 1  55 PRO CD   C   3.545 -15.721   7.803 1.00 . A A .  974 PRO CD   1 1 
        1   852 1 1  55 PRO CG   C   3.377 -16.910   8.699 1.00 . A A .  974 PRO CG   1 1 
        1   853 1 1  55 PRO HA   H   5.505 -18.038   6.979 1.00 . A A .  974 PRO HA   1 1 
        1   854 1 1  55 PRO HB2  H   2.581 -18.351   7.346 1.00 . A A .  974 PRO HB2  1 1 
        1   855 1 1  55 PRO HB3  H   3.908 -18.943   8.352 1.00 . A A .  974 PRO HB3  1 1 
        1   856 1 1  55 PRO HD2  H   2.601 -15.451   7.354 1.00 . A A .  974 PRO HD2  1 1 
        1   857 1 1  55 PRO HD3  H   3.954 -14.887   8.354 1.00 . A A .  974 PRO HD3  1 1 
        1   858 1 1  55 PRO HG2  H   2.397 -16.904   9.152 1.00 . A A .  974 PRO HG2  1 1 
        1   859 1 1  55 PRO HG3  H   4.147 -16.921   9.457 1.00 . A A .  974 PRO HG3  1 1 
        1   860 1 1  55 PRO N    N   4.491 -16.190   6.791 1.00 . A A .  974 PRO N    1 1 
        1   861 1 1  55 PRO O    O   4.467 -19.269   4.952 1.00 . A A .  974 PRO O    1 1 
        1   862 1 1  56 VAL C    C   4.119 -17.482   2.308 1.00 . A A .  975 VAL C    1 1 
        1   863 1 1  56 VAL CA   C   2.957 -17.715   3.294 1.00 . A A .  975 VAL CA   1 1 
        1   864 1 1  56 VAL CB   C   1.692 -16.962   2.834 1.00 . A A .  975 VAL CB   1 1 
        1   865 1 1  56 VAL CG1  C   1.150 -17.561   1.552 1.00 . A A .  975 VAL CG1  1 1 
        1   866 1 1  56 VAL CG2  C   0.625 -16.999   3.913 1.00 . A A .  975 VAL CG2  1 1 
        1   867 1 1  56 VAL H    H   3.022 -16.486   5.052 1.00 . A A .  975 VAL H    1 1 
        1   868 1 1  56 VAL HA   H   2.728 -18.768   3.288 1.00 . A A .  975 VAL HA   1 1 
        1   869 1 1  56 VAL HB   H   1.955 -15.930   2.647 1.00 . A A .  975 VAL HB   1 1 
        1   870 1 1  56 VAL HG11 H   1.903 -17.503   0.782 1.00 . A A .  975 VAL HG11 1 1 
        1   871 1 1  56 VAL HG12 H   0.888 -18.595   1.723 1.00 . A A .  975 VAL HG12 1 1 
        1   872 1 1  56 VAL HG13 H   0.273 -17.013   1.242 1.00 . A A .  975 VAL HG13 1 1 
        1   873 1 1  56 VAL HG21 H   0.370 -18.026   4.129 1.00 . A A .  975 VAL HG21 1 1 
        1   874 1 1  56 VAL HG22 H   1.001 -16.524   4.808 1.00 . A A .  975 VAL HG22 1 1 
        1   875 1 1  56 VAL HG23 H  -0.254 -16.476   3.568 1.00 . A A .  975 VAL HG23 1 1 
        1   876 1 1  56 VAL N    N   3.339 -17.350   4.654 1.00 . A A .  975 VAL N    1 1 
        1   877 1 1  56 VAL O    O   4.060 -17.904   1.150 1.00 . A A .  975 VAL O    1 1 
        1   878 1 1  57 LEU C    C   7.266 -17.814   1.789 1.00 . A A .  976 LEU C    1 1 
        1   879 1 1  57 LEU CA   C   6.331 -16.600   1.870 1.00 . A A .  976 LEU CA   1 1 
        1   880 1 1  57 LEU CB   C   7.082 -15.275   2.173 1.00 . A A .  976 LEU CB   1 1 
        1   881 1 1  57 LEU CD1  C   9.445 -15.844   2.892 1.00 . A A .  976 LEU CD1  1 1 
        1   882 1 1  57 LEU CD2  C   8.315 -13.806   3.777 1.00 . A A .  976 LEU CD2  1 1 
        1   883 1 1  57 LEU CG   C   8.110 -15.240   3.316 1.00 . A A .  976 LEU CG   1 1 
        1   884 1 1  57 LEU H    H   5.226 -16.519   3.688 1.00 . A A .  976 LEU H    1 1 
        1   885 1 1  57 LEU HA   H   5.894 -16.497   0.885 1.00 . A A .  976 LEU HA   1 1 
        1   886 1 1  57 LEU HB2  H   7.600 -14.987   1.271 1.00 . A A .  976 LEU HB2  1 1 
        1   887 1 1  57 LEU HB3  H   6.337 -14.519   2.377 1.00 . A A .  976 LEU HB3  1 1 
        1   888 1 1  57 LEU HD11 H   9.834 -15.298   2.046 1.00 . A A .  976 LEU HD11 1 1 
        1   889 1 1  57 LEU HD12 H  10.146 -15.781   3.713 1.00 . A A .  976 LEU HD12 1 1 
        1   890 1 1  57 LEU HD13 H   9.302 -16.879   2.619 1.00 . A A .  976 LEU HD13 1 1 
        1   891 1 1  57 LEU HD21 H   8.646 -13.204   2.944 1.00 . A A .  976 LEU HD21 1 1 
        1   892 1 1  57 LEU HD22 H   7.383 -13.413   4.158 1.00 . A A .  976 LEU HD22 1 1 
        1   893 1 1  57 LEU HD23 H   9.060 -13.783   4.558 1.00 . A A .  976 LEU HD23 1 1 
        1   894 1 1  57 LEU HG   H   7.734 -15.809   4.151 1.00 . A A .  976 LEU HG   1 1 
        1   895 1 1  57 LEU N    N   5.200 -16.841   2.760 1.00 . A A .  976 LEU N    1 1 
        1   896 1 1  57 LEU O    O   7.740 -18.120   0.694 1.00 . A A .  976 LEU O    1 1 
        1   897 1 1  58 PRO C    C   7.350 -20.820   2.048 1.00 . A A .  977 PRO C    1 1 
        1   898 1 1  58 PRO CA   C   8.235 -19.833   2.790 1.00 . A A .  977 PRO CA   1 1 
        1   899 1 1  58 PRO CB   C   8.469 -20.282   4.236 1.00 . A A .  977 PRO CB   1 1 
        1   900 1 1  58 PRO CD   C   7.341 -18.180   4.306 1.00 . A A .  977 PRO CD   1 1 
        1   901 1 1  58 PRO CG   C   7.530 -19.471   5.050 1.00 . A A .  977 PRO CG   1 1 
        1   902 1 1  58 PRO HA   H   9.182 -19.743   2.275 1.00 . A A .  977 PRO HA   1 1 
        1   903 1 1  58 PRO HB2  H   8.257 -21.337   4.325 1.00 . A A .  977 PRO HB2  1 1 
        1   904 1 1  58 PRO HB3  H   9.496 -20.090   4.511 1.00 . A A .  977 PRO HB3  1 1 
        1   905 1 1  58 PRO HD2  H   6.337 -17.808   4.448 1.00 . A A .  977 PRO HD2  1 1 
        1   906 1 1  58 PRO HD3  H   8.065 -17.449   4.633 1.00 . A A .  977 PRO HD3  1 1 
        1   907 1 1  58 PRO HG2  H   6.587 -19.990   5.149 1.00 . A A .  977 PRO HG2  1 1 
        1   908 1 1  58 PRO HG3  H   7.958 -19.282   6.022 1.00 . A A .  977 PRO HG3  1 1 
        1   909 1 1  58 PRO N    N   7.563 -18.542   2.903 1.00 . A A .  977 PRO N    1 1 
        1   910 1 1  58 PRO O    O   7.832 -21.788   1.463 1.00 . A A .  977 PRO O    1 1 
        1   911 1 1  59 ALA C    C   5.401 -20.998  -0.235 1.00 . A A .  978 ALA C    1 1 
        1   912 1 1  59 ALA CA   C   5.122 -21.299   1.237 1.00 . A A .  978 ALA CA   1 1 
        1   913 1 1  59 ALA CB   C   3.680 -20.973   1.598 1.00 . A A .  978 ALA CB   1 1 
        1   914 1 1  59 ALA H    H   5.698 -19.884   2.703 1.00 . A A .  978 ALA H    1 1 
        1   915 1 1  59 ALA HA   H   5.283 -22.354   1.413 1.00 . A A .  978 ALA HA   1 1 
        1   916 1 1  59 ALA HB1  H   3.510 -21.201   2.640 1.00 . A A .  978 ALA HB1  1 1 
        1   917 1 1  59 ALA HB2  H   3.496 -19.923   1.423 1.00 . A A .  978 ALA HB2  1 1 
        1   918 1 1  59 ALA HB3  H   3.013 -21.562   0.985 1.00 . A A .  978 ALA HB3  1 1 
        1   919 1 1  59 ALA N    N   6.045 -20.566   2.080 1.00 . A A .  978 ALA N    1 1 
        1   920 1 1  59 ALA O    O   5.783 -21.892  -0.983 1.00 . A A .  978 ALA O    1 1 
        1   921 1 1  60 SER C    C   5.575 -17.832  -2.268 1.00 . A A .  979 SER C    1 1 
        1   922 1 1  60 SER CA   C   5.460 -19.359  -2.047 1.00 . A A .  979 SER CA   1 1 
        1   923 1 1  60 SER CB   C   4.329 -19.928  -2.913 1.00 . A A .  979 SER CB   1 1 
        1   924 1 1  60 SER H    H   4.970 -19.048   0.003 1.00 . A A .  979 SER H    1 1 
        1   925 1 1  60 SER HA   H   6.387 -19.815  -2.358 1.00 . A A .  979 SER HA   1 1 
        1   926 1 1  60 SER HB2  H   3.384 -19.789  -2.397 1.00 . A A .  979 SER HB2  1 1 
        1   927 1 1  60 SER HB3  H   4.302 -19.406  -3.859 1.00 . A A .  979 SER HB3  1 1 
        1   928 1 1  60 SER HG   H   5.026 -21.703  -2.434 1.00 . A A .  979 SER HG   1 1 
        1   929 1 1  60 SER N    N   5.243 -19.733  -0.646 1.00 . A A .  979 SER N    1 1 
        1   930 1 1  60 SER O    O   6.311 -17.388  -3.151 1.00 . A A .  979 SER O    1 1 
        1   931 1 1  60 SER OG   O   4.501 -21.315  -3.154 1.00 . A A .  979 SER OG   1 1 
        1   932 1 1  61 THR C    C   6.097 -14.839  -1.677 1.00 . A A .  980 THR C    1 1 
        1   933 1 1  61 THR CA   C   4.757 -15.582  -1.659 1.00 . A A .  980 THR CA   1 1 
        1   934 1 1  61 THR CB   C   3.871 -14.947  -0.584 1.00 . A A .  980 THR CB   1 1 
        1   935 1 1  61 THR CG2  C   3.394 -13.573  -1.034 1.00 . A A .  980 THR CG2  1 1 
        1   936 1 1  61 THR H    H   4.371 -17.449  -0.714 1.00 . A A .  980 THR H    1 1 
        1   937 1 1  61 THR HA   H   4.275 -15.412  -2.617 1.00 . A A .  980 THR HA   1 1 
        1   938 1 1  61 THR HB   H   4.443 -14.840   0.325 1.00 . A A .  980 THR HB   1 1 
        1   939 1 1  61 THR HG1  H   2.212 -15.414   0.368 1.00 . A A .  980 THR HG1  1 1 
        1   940 1 1  61 THR HG21 H   2.787 -13.674  -1.920 1.00 . A A .  980 THR HG21 1 1 
        1   941 1 1  61 THR HG22 H   2.810 -13.119  -0.246 1.00 . A A .  980 THR HG22 1 1 
        1   942 1 1  61 THR HG23 H   4.250 -12.949  -1.251 1.00 . A A .  980 THR HG23 1 1 
        1   943 1 1  61 THR N    N   4.866 -17.043  -1.463 1.00 . A A .  980 THR N    1 1 
        1   944 1 1  61 THR O    O   6.157 -13.711  -2.163 1.00 . A A .  980 THR O    1 1 
        1   945 1 1  61 THR OG1  O   2.744 -15.788  -0.341 1.00 . A A .  980 THR OG1  1 1 
        1   946 1 1  62 HIS C    C   8.930 -14.081  -2.290 1.00 . A A .  981 HIS C    1 1 
        1   947 1 1  62 HIS CA   C   8.468 -14.799  -1.016 1.00 . A A .  981 HIS CA   1 1 
        1   948 1 1  62 HIS CB   C   9.546 -15.815  -0.597 1.00 . A A .  981 HIS CB   1 1 
        1   949 1 1  62 HIS CD2  C  10.540 -16.855  -2.769 1.00 . A A .  981 HIS CD2  1 1 
        1   950 1 1  62 HIS CE1  C   9.775 -18.891  -2.530 1.00 . A A .  981 HIS CE1  1 1 
        1   951 1 1  62 HIS CG   C   9.828 -16.888  -1.615 1.00 . A A .  981 HIS CG   1 1 
        1   952 1 1  62 HIS H    H   7.043 -16.363  -0.805 1.00 . A A .  981 HIS H    1 1 
        1   953 1 1  62 HIS HA   H   8.373 -14.066  -0.230 1.00 . A A .  981 HIS HA   1 1 
        1   954 1 1  62 HIS HB2  H  10.468 -15.289  -0.411 1.00 . A A .  981 HIS HB2  1 1 
        1   955 1 1  62 HIS HB3  H   9.228 -16.299   0.316 1.00 . A A .  981 HIS HB3  1 1 
        1   956 1 1  62 HIS HD1  H   8.825 -18.533  -0.752 1.00 . A A .  981 HIS HD1  1 1 
        1   957 1 1  62 HIS HD2  H  11.047 -15.995  -3.182 1.00 . A A .  981 HIS HD2  1 1 
        1   958 1 1  62 HIS HE1  H   9.562 -19.936  -2.704 1.00 . A A .  981 HIS HE1  1 1 
        1   959 1 1  62 HIS HE2  H  11.035 -18.419  -4.079 1.00 . A A .  981 HIS HE2  1 1 
        1   960 1 1  62 HIS N    N   7.159 -15.459  -1.162 1.00 . A A .  981 HIS N    1 1 
        1   961 1 1  62 HIS ND1  N   9.365 -18.182  -1.497 1.00 . A A .  981 HIS ND1  1 1 
        1   962 1 1  62 HIS NE2  N  10.489 -18.109  -3.316 1.00 . A A .  981 HIS NE2  1 1 
        1   963 1 1  62 HIS O    O   9.773 -13.193  -2.221 1.00 . A A .  981 HIS O    1 1 
        1   964 1 1  63 ARG C    C   8.163 -12.360  -4.701 1.00 . A A .  982 ARG C    1 1 
        1   965 1 1  63 ARG CA   C   8.749 -13.775  -4.675 1.00 . A A .  982 ARG CA   1 1 
        1   966 1 1  63 ARG CB   C   8.207 -14.555  -5.875 1.00 . A A .  982 ARG CB   1 1 
        1   967 1 1  63 ARG CD   C   7.380 -14.269  -8.228 1.00 . A A .  982 ARG CD   1 1 
        1   968 1 1  63 ARG CG   C   8.428 -13.856  -7.207 1.00 . A A .  982 ARG CG   1 1 
        1   969 1 1  63 ARG CZ   C   6.659 -13.223 -10.345 1.00 . A A .  982 ARG CZ   1 1 
        1   970 1 1  63 ARG H    H   7.712 -15.165  -3.442 1.00 . A A .  982 ARG H    1 1 
        1   971 1 1  63 ARG HA   H   9.824 -13.721  -4.737 1.00 . A A .  982 ARG HA   1 1 
        1   972 1 1  63 ARG HB2  H   8.695 -15.517  -5.914 1.00 . A A .  982 ARG HB2  1 1 
        1   973 1 1  63 ARG HB3  H   7.146 -14.704  -5.744 1.00 . A A .  982 ARG HB3  1 1 
        1   974 1 1  63 ARG HD2  H   7.395 -15.343  -8.326 1.00 . A A .  982 ARG HD2  1 1 
        1   975 1 1  63 ARG HD3  H   6.408 -13.955  -7.875 1.00 . A A .  982 ARG HD3  1 1 
        1   976 1 1  63 ARG HE   H   8.564 -13.635  -9.851 1.00 . A A .  982 ARG HE   1 1 
        1   977 1 1  63 ARG HG2  H   8.371 -12.789  -7.057 1.00 . A A .  982 ARG HG2  1 1 
        1   978 1 1  63 ARG HG3  H   9.407 -14.119  -7.580 1.00 . A A .  982 ARG HG3  1 1 
        1   979 1 1  63 ARG HH11 H   5.154 -13.403  -8.986 1.00 . A A .  982 ARG HH11 1 1 
        1   980 1 1  63 ARG HH12 H   4.687 -12.803 -10.550 1.00 . A A .  982 ARG HH12 1 1 
        1   981 1 1  63 ARG HH21 H   7.914 -12.824 -11.888 1.00 . A A .  982 ARG HH21 1 1 
        1   982 1 1  63 ARG HH22 H   6.231 -12.476 -12.175 1.00 . A A .  982 ARG HH22 1 1 
        1   983 1 1  63 ARG N    N   8.386 -14.454  -3.440 1.00 . A A .  982 ARG N    1 1 
        1   984 1 1  63 ARG NE   N   7.621 -13.671  -9.539 1.00 . A A .  982 ARG NE   1 1 
        1   985 1 1  63 ARG NH1  N   5.401 -13.139  -9.924 1.00 . A A .  982 ARG NH1  1 1 
        1   986 1 1  63 ARG NH2  N   6.960 -12.807 -11.563 1.00 . A A .  982 ARG NH2  1 1 
        1   987 1 1  63 ARG O    O   8.889 -11.371  -4.808 1.00 . A A .  982 ARG O    1 1 
        1   988 1 1  64 GLU C    C   6.194 -10.235  -3.311 1.00 . A A .  983 GLU C    1 1 
        1   989 1 1  64 GLU CA   C   6.180 -10.976  -4.622 1.00 . A A .  983 GLU CA   1 1 
        1   990 1 1  64 GLU CB   C   4.762 -11.078  -5.137 1.00 . A A .  983 GLU CB   1 1 
        1   991 1 1  64 GLU CD   C   3.749 -11.207  -7.454 1.00 . A A .  983 GLU CD   1 1 
        1   992 1 1  64 GLU CG   C   4.647 -10.444  -6.504 1.00 . A A .  983 GLU CG   1 1 
        1   993 1 1  64 GLU H    H   6.313 -13.082  -4.462 1.00 . A A .  983 GLU H    1 1 
        1   994 1 1  64 GLU HA   H   6.736 -10.380  -5.328 1.00 . A A .  983 GLU HA   1 1 
        1   995 1 1  64 GLU HB2  H   4.453 -12.107  -5.176 1.00 . A A .  983 GLU HB2  1 1 
        1   996 1 1  64 GLU HB3  H   4.108 -10.543  -4.462 1.00 . A A .  983 GLU HB3  1 1 
        1   997 1 1  64 GLU HG2  H   4.262  -9.431  -6.371 1.00 . A A .  983 GLU HG2  1 1 
        1   998 1 1  64 GLU HG3  H   5.636 -10.385  -6.934 1.00 . A A .  983 GLU HG3  1 1 
        1   999 1 1  64 GLU N    N   6.845 -12.267  -4.572 1.00 . A A .  983 GLU N    1 1 
        1  1000 1 1  64 GLU O    O   6.244  -9.005  -3.294 1.00 . A A .  983 GLU O    1 1 
        1  1001 1 1  64 GLU OE1  O   3.932 -12.440  -7.583 1.00 . A A .  983 GLU OE1  1 1 
        1  1002 1 1  64 GLU OE2  O   2.899 -10.572  -8.112 1.00 . A A .  983 GLU OE2  1 1 
        1  1003 1 1  65 ILE C    C   7.335  -9.526  -0.688 1.00 . A A .  984 ILE C    1 1 
        1  1004 1 1  65 ILE CA   C   6.058 -10.325  -0.916 1.00 . A A .  984 ILE CA   1 1 
        1  1005 1 1  65 ILE CB   C   5.821 -11.345   0.218 1.00 . A A .  984 ILE CB   1 1 
        1  1006 1 1  65 ILE CD1  C   4.190  -9.795   1.415 1.00 . A A .  984 ILE CD1  1 1 
        1  1007 1 1  65 ILE CG1  C   5.442 -10.636   1.520 1.00 . A A .  984 ILE CG1  1 1 
        1  1008 1 1  65 ILE CG2  C   7.054 -12.202   0.437 1.00 . A A .  984 ILE CG2  1 1 
        1  1009 1 1  65 ILE H    H   6.088 -11.943  -2.279 1.00 . A A .  984 ILE H    1 1 
        1  1010 1 1  65 ILE HA   H   5.224  -9.636  -0.929 1.00 . A A .  984 ILE HA   1 1 
        1  1011 1 1  65 ILE HB   H   5.002 -11.994  -0.089 1.00 . A A .  984 ILE HB   1 1 
        1  1012 1 1  65 ILE HD11 H   3.990  -9.327   2.368 1.00 . A A .  984 ILE HD11 1 1 
        1  1013 1 1  65 ILE HD12 H   4.331  -9.034   0.662 1.00 . A A .  984 ILE HD12 1 1 
        1  1014 1 1  65 ILE HD13 H   3.356 -10.424   1.140 1.00 . A A .  984 ILE HD13 1 1 
        1  1015 1 1  65 ILE HG12 H   5.279 -11.375   2.291 1.00 . A A .  984 ILE HG12 1 1 
        1  1016 1 1  65 ILE HG13 H   6.253  -9.988   1.816 1.00 . A A .  984 ILE HG13 1 1 
        1  1017 1 1  65 ILE HG21 H   7.284 -12.738  -0.472 1.00 . A A .  984 ILE HG21 1 1 
        1  1018 1 1  65 ILE HG22 H   7.889 -11.571   0.704 1.00 . A A .  984 ILE HG22 1 1 
        1  1019 1 1  65 ILE HG23 H   6.866 -12.909   1.233 1.00 . A A .  984 ILE HG23 1 1 
        1  1020 1 1  65 ILE N    N   6.113 -10.962  -2.214 1.00 . A A .  984 ILE N    1 1 
        1  1021 1 1  65 ILE O    O   7.352  -8.569   0.073 1.00 . A A .  984 ILE O    1 1 
        1  1022 1 1  66 GLU C    C   9.398  -7.903  -2.341 1.00 . A A .  985 GLU C    1 1 
        1  1023 1 1  66 GLU CA   C   9.598  -9.097  -1.420 1.00 . A A .  985 GLU CA   1 1 
        1  1024 1 1  66 GLU CB   C  10.817  -9.892  -1.877 1.00 . A A .  985 GLU CB   1 1 
        1  1025 1 1  66 GLU CD   C  12.888 -11.047  -1.065 1.00 . A A .  985 GLU CD   1 1 
        1  1026 1 1  66 GLU CG   C  11.434 -10.740  -0.785 1.00 . A A .  985 GLU CG   1 1 
        1  1027 1 1  66 GLU H    H   8.382 -10.772  -1.856 1.00 . A A .  985 GLU H    1 1 
        1  1028 1 1  66 GLU HA   H   9.779  -8.730  -0.421 1.00 . A A .  985 GLU HA   1 1 
        1  1029 1 1  66 GLU HB2  H  10.524 -10.544  -2.687 1.00 . A A .  985 GLU HB2  1 1 
        1  1030 1 1  66 GLU HB3  H  11.567  -9.203  -2.237 1.00 . A A .  985 GLU HB3  1 1 
        1  1031 1 1  66 GLU HG2  H  11.366 -10.207   0.151 1.00 . A A .  985 GLU HG2  1 1 
        1  1032 1 1  66 GLU HG3  H  10.890 -11.669  -0.715 1.00 . A A .  985 GLU HG3  1 1 
        1  1033 1 1  66 GLU N    N   8.404  -9.919  -1.370 1.00 . A A .  985 GLU N    1 1 
        1  1034 1 1  66 GLU O    O   9.666  -6.770  -1.950 1.00 . A A .  985 GLU O    1 1 
        1  1035 1 1  66 GLU OE1  O  13.741 -10.167  -0.811 1.00 . A A .  985 GLU OE1  1 1 
        1  1036 1 1  66 GLU OE2  O  13.190 -12.152  -1.554 1.00 . A A .  985 GLU OE2  1 1 
        1  1037 1 1  67 MET C    C   7.927  -5.960  -4.162 1.00 . A A .  986 MET C    1 1 
        1  1038 1 1  67 MET CA   C   8.841  -7.109  -4.575 1.00 . A A .  986 MET CA   1 1 
        1  1039 1 1  67 MET CB   C   8.448  -7.648  -5.960 1.00 . A A .  986 MET CB   1 1 
        1  1040 1 1  67 MET CE   C   7.617  -9.488  -8.346 1.00 . A A .  986 MET CE   1 1 
        1  1041 1 1  67 MET CG   C   6.970  -7.919  -6.152 1.00 . A A .  986 MET CG   1 1 
        1  1042 1 1  67 MET H    H   8.557  -9.059  -3.757 1.00 . A A .  986 MET H    1 1 
        1  1043 1 1  67 MET HA   H   9.825  -6.719  -4.654 1.00 . A A .  986 MET HA   1 1 
        1  1044 1 1  67 MET HB2  H   8.751  -6.928  -6.705 1.00 . A A .  986 MET HB2  1 1 
        1  1045 1 1  67 MET HB3  H   8.984  -8.570  -6.134 1.00 . A A .  986 MET HB3  1 1 
        1  1046 1 1  67 MET HE1  H   7.499  -9.709  -9.397 1.00 . A A .  986 MET HE1  1 1 
        1  1047 1 1  67 MET HE2  H   8.642  -9.211  -8.149 1.00 . A A .  986 MET HE2  1 1 
        1  1048 1 1  67 MET HE3  H   7.362 -10.362  -7.764 1.00 . A A .  986 MET HE3  1 1 
        1  1049 1 1  67 MET HG2  H   6.711  -8.819  -5.615 1.00 . A A .  986 MET HG2  1 1 
        1  1050 1 1  67 MET HG3  H   6.408  -7.087  -5.753 1.00 . A A .  986 MET HG3  1 1 
        1  1051 1 1  67 MET N    N   8.894  -8.156  -3.552 1.00 . A A .  986 MET N    1 1 
        1  1052 1 1  67 MET O    O   8.288  -4.798  -4.302 1.00 . A A .  986 MET O    1 1 
        1  1053 1 1  67 MET SD   S   6.535  -8.131  -7.891 1.00 . A A .  986 MET SD   1 1 
        1  1054 1 1  68 ALA C    C   6.155  -4.666  -1.910 1.00 . A A .  987 ALA C    1 1 
        1  1055 1 1  68 ALA CA   C   5.797  -5.282  -3.243 1.00 . A A .  987 ALA CA   1 1 
        1  1056 1 1  68 ALA CB   C   4.411  -5.872  -3.187 1.00 . A A .  987 ALA CB   1 1 
        1  1057 1 1  68 ALA H    H   6.536  -7.219  -3.509 1.00 . A A .  987 ALA H    1 1 
        1  1058 1 1  68 ALA HA   H   5.799  -4.505  -3.993 1.00 . A A .  987 ALA HA   1 1 
        1  1059 1 1  68 ALA HB1  H   4.379  -6.644  -2.433 1.00 . A A .  987 ALA HB1  1 1 
        1  1060 1 1  68 ALA HB2  H   3.699  -5.097  -2.939 1.00 . A A .  987 ALA HB2  1 1 
        1  1061 1 1  68 ALA HB3  H   4.161  -6.296  -4.148 1.00 . A A .  987 ALA HB3  1 1 
        1  1062 1 1  68 ALA N    N   6.756  -6.283  -3.639 1.00 . A A .  987 ALA N    1 1 
        1  1063 1 1  68 ALA O    O   6.113  -3.462  -1.770 1.00 . A A .  987 ALA O    1 1 
        1  1064 1 1  69 GLN C    C   7.961  -4.007   0.398 1.00 . A A .  988 GLN C    1 1 
        1  1065 1 1  69 GLN CA   C   6.770  -4.965   0.412 1.00 . A A .  988 GLN CA   1 1 
        1  1066 1 1  69 GLN CB   C   6.980  -6.100   1.423 1.00 . A A .  988 GLN CB   1 1 
        1  1067 1 1  69 GLN CD   C   8.625  -5.219   3.149 1.00 . A A .  988 GLN CD   1 1 
        1  1068 1 1  69 GLN CG   C   7.195  -5.647   2.865 1.00 . A A .  988 GLN CG   1 1 
        1  1069 1 1  69 GLN H    H   6.581  -6.450  -1.098 1.00 . A A .  988 GLN H    1 1 
        1  1070 1 1  69 GLN HA   H   5.886  -4.406   0.697 1.00 . A A .  988 GLN HA   1 1 
        1  1071 1 1  69 GLN HB2  H   6.114  -6.744   1.402 1.00 . A A .  988 GLN HB2  1 1 
        1  1072 1 1  69 GLN HB3  H   7.843  -6.674   1.119 1.00 . A A .  988 GLN HB3  1 1 
        1  1073 1 1  69 GLN HE21 H   7.997  -3.924   4.514 1.00 . A A .  988 GLN HE21 1 1 
        1  1074 1 1  69 GLN HE22 H   9.706  -3.985   4.263 1.00 . A A .  988 GLN HE22 1 1 
        1  1075 1 1  69 GLN HG2  H   6.542  -4.812   3.065 1.00 . A A .  988 GLN HG2  1 1 
        1  1076 1 1  69 GLN HG3  H   6.944  -6.463   3.526 1.00 . A A .  988 GLN HG3  1 1 
        1  1077 1 1  69 GLN N    N   6.507  -5.487  -0.925 1.00 . A A .  988 GLN N    1 1 
        1  1078 1 1  69 GLN NE2  N   8.793  -4.284   4.068 1.00 . A A .  988 GLN NE2  1 1 
        1  1079 1 1  69 GLN O    O   7.908  -2.936   1.010 1.00 . A A .  988 GLN O    1 1 
        1  1080 1 1  69 GLN OE1  O   9.570  -5.725   2.543 1.00 . A A .  988 GLN OE1  1 1 
        1  1081 1 1  70 LYS C    C   9.737  -2.235  -1.224 1.00 . A A .  989 LYS C    1 1 
        1  1082 1 1  70 LYS CA   C  10.172  -3.489  -0.476 1.00 . A A .  989 LYS CA   1 1 
        1  1083 1 1  70 LYS CB   C  11.308  -4.182  -1.236 1.00 . A A .  989 LYS CB   1 1 
        1  1084 1 1  70 LYS CD   C  13.215  -5.814  -1.228 1.00 . A A .  989 LYS CD   1 1 
        1  1085 1 1  70 LYS CE   C  14.248  -6.509  -0.354 1.00 . A A .  989 LYS CE   1 1 
        1  1086 1 1  70 LYS CG   C  12.104  -5.178  -0.405 1.00 . A A .  989 LYS CG   1 1 
        1  1087 1 1  70 LYS H    H   9.048  -5.274  -0.719 1.00 . A A .  989 LYS H    1 1 
        1  1088 1 1  70 LYS HA   H  10.523  -3.206   0.506 1.00 . A A .  989 LYS HA   1 1 
        1  1089 1 1  70 LYS HB2  H  10.889  -4.710  -2.080 1.00 . A A .  989 LYS HB2  1 1 
        1  1090 1 1  70 LYS HB3  H  11.990  -3.428  -1.601 1.00 . A A .  989 LYS HB3  1 1 
        1  1091 1 1  70 LYS HD2  H  12.780  -6.542  -1.898 1.00 . A A .  989 LYS HD2  1 1 
        1  1092 1 1  70 LYS HD3  H  13.705  -5.044  -1.806 1.00 . A A .  989 LYS HD3  1 1 
        1  1093 1 1  70 LYS HE2  H  15.085  -6.796  -0.971 1.00 . A A .  989 LYS HE2  1 1 
        1  1094 1 1  70 LYS HE3  H  14.587  -5.810   0.399 1.00 . A A .  989 LYS HE3  1 1 
        1  1095 1 1  70 LYS HG2  H  12.543  -4.661   0.436 1.00 . A A .  989 LYS HG2  1 1 
        1  1096 1 1  70 LYS HG3  H  11.439  -5.951  -0.050 1.00 . A A .  989 LYS HG3  1 1 
        1  1097 1 1  70 LYS HZ1  H  12.775  -7.534   0.728 1.00 . A A .  989 LYS HZ1  1 1 
        1  1098 1 1  70 LYS HZ2  H  13.639  -8.513  -0.354 1.00 . A A .  989 LYS HZ2  1 1 
        1  1099 1 1  70 LYS HZ3  H  14.358  -8.009   1.093 1.00 . A A .  989 LYS HZ3  1 1 
        1  1100 1 1  70 LYS N    N   9.029  -4.383  -0.307 1.00 . A A .  989 LYS N    1 1 
        1  1101 1 1  70 LYS NZ   N  13.715  -7.721   0.323 1.00 . A A .  989 LYS NZ   1 1 
        1  1102 1 1  70 LYS O    O  10.221  -1.135  -0.964 1.00 . A A .  989 LYS O    1 1 
        1  1103 1 1  71 LEU C    C   7.374  -0.411  -2.066 1.00 . A A .  990 LEU C    1 1 
        1  1104 1 1  71 LEU CA   C   8.256  -1.330  -2.928 1.00 . A A .  990 LEU CA   1 1 
        1  1105 1 1  71 LEU CB   C   7.508  -1.940  -4.127 1.00 . A A .  990 LEU CB   1 1 
        1  1106 1 1  71 LEU CD1  C   6.798   0.219  -5.220 1.00 . A A .  990 LEU CD1  1 1 
        1  1107 1 1  71 LEU CD2  C   5.688  -1.927  -5.831 1.00 . A A .  990 LEU CD2  1 1 
        1  1108 1 1  71 LEU CG   C   6.347  -1.145  -4.711 1.00 . A A .  990 LEU CG   1 1 
        1  1109 1 1  71 LEU H    H   8.435  -3.324  -2.272 1.00 . A A .  990 LEU H    1 1 
        1  1110 1 1  71 LEU HA   H   9.090  -0.751  -3.298 1.00 . A A .  990 LEU HA   1 1 
        1  1111 1 1  71 LEU HB2  H   8.226  -2.103  -4.917 1.00 . A A .  990 LEU HB2  1 1 
        1  1112 1 1  71 LEU HB3  H   7.127  -2.905  -3.820 1.00 . A A .  990 LEU HB3  1 1 
        1  1113 1 1  71 LEU HD11 H   7.553   0.087  -5.981 1.00 . A A .  990 LEU HD11 1 1 
        1  1114 1 1  71 LEU HD12 H   5.952   0.743  -5.639 1.00 . A A .  990 LEU HD12 1 1 
        1  1115 1 1  71 LEU HD13 H   7.208   0.792  -4.402 1.00 . A A .  990 LEU HD13 1 1 
        1  1116 1 1  71 LEU HD21 H   5.258  -2.831  -5.431 1.00 . A A .  990 LEU HD21 1 1 
        1  1117 1 1  71 LEU HD22 H   4.910  -1.326  -6.279 1.00 . A A .  990 LEU HD22 1 1 
        1  1118 1 1  71 LEU HD23 H   6.426  -2.177  -6.579 1.00 . A A .  990 LEU HD23 1 1 
        1  1119 1 1  71 LEU HG   H   5.612  -1.005  -3.935 1.00 . A A .  990 LEU HG   1 1 
        1  1120 1 1  71 LEU N    N   8.795  -2.417  -2.134 1.00 . A A .  990 LEU N    1 1 
        1  1121 1 1  71 LEU O    O   7.442   0.812  -2.191 1.00 . A A .  990 LEU O    1 1 
        1  1122 1 1  72 LEU C    C   6.620   0.668   0.614 1.00 . A A .  991 LEU C    1 1 
        1  1123 1 1  72 LEU CA   C   5.752  -0.221  -0.246 1.00 . A A .  991 LEU CA   1 1 
        1  1124 1 1  72 LEU CB   C   4.953  -1.122   0.692 1.00 . A A .  991 LEU CB   1 1 
        1  1125 1 1  72 LEU CD1  C   4.043  -3.413   1.027 1.00 . A A .  991 LEU CD1  1 1 
        1  1126 1 1  72 LEU CD2  C   2.806  -1.793  -0.384 1.00 . A A .  991 LEU CD2  1 1 
        1  1127 1 1  72 LEU CG   C   4.181  -2.262   0.046 1.00 . A A .  991 LEU CG   1 1 
        1  1128 1 1  72 LEU H    H   6.603  -1.976  -1.080 1.00 . A A .  991 LEU H    1 1 
        1  1129 1 1  72 LEU HA   H   5.077   0.386  -0.833 1.00 . A A .  991 LEU HA   1 1 
        1  1130 1 1  72 LEU HB2  H   5.635  -1.546   1.412 1.00 . A A .  991 LEU HB2  1 1 
        1  1131 1 1  72 LEU HB3  H   4.244  -0.497   1.218 1.00 . A A .  991 LEU HB3  1 1 
        1  1132 1 1  72 LEU HD11 H   3.502  -3.080   1.901 1.00 . A A .  991 LEU HD11 1 1 
        1  1133 1 1  72 LEU HD12 H   3.504  -4.222   0.559 1.00 . A A .  991 LEU HD12 1 1 
        1  1134 1 1  72 LEU HD13 H   5.025  -3.756   1.320 1.00 . A A .  991 LEU HD13 1 1 
        1  1135 1 1  72 LEU HD21 H   2.249  -1.466   0.482 1.00 . A A .  991 LEU HD21 1 1 
        1  1136 1 1  72 LEU HD22 H   2.907  -0.971  -1.078 1.00 . A A .  991 LEU HD22 1 1 
        1  1137 1 1  72 LEU HD23 H   2.281  -2.606  -0.863 1.00 . A A .  991 LEU HD23 1 1 
        1  1138 1 1  72 LEU HG   H   4.719  -2.609  -0.825 1.00 . A A .  991 LEU HG   1 1 
        1  1139 1 1  72 LEU N    N   6.598  -0.998  -1.153 1.00 . A A .  991 LEU N    1 1 
        1  1140 1 1  72 LEU O    O   6.401   1.870   0.718 1.00 . A A .  991 LEU O    1 1 
        1  1141 1 1  73 ASN C    C   9.193   1.903   1.320 1.00 . A A .  992 ASN C    1 1 
        1  1142 1 1  73 ASN CA   C   8.548   0.763   2.091 1.00 . A A .  992 ASN CA   1 1 
        1  1143 1 1  73 ASN CB   C   9.620  -0.211   2.597 1.00 . A A .  992 ASN CB   1 1 
        1  1144 1 1  73 ASN CG   C  10.700   0.448   3.440 1.00 . A A .  992 ASN CG   1 1 
        1  1145 1 1  73 ASN H    H   7.751  -0.916   1.120 1.00 . A A .  992 ASN H    1 1 
        1  1146 1 1  73 ASN HA   H   8.000   1.165   2.931 1.00 . A A .  992 ASN HA   1 1 
        1  1147 1 1  73 ASN HB2  H   9.145  -0.972   3.198 1.00 . A A .  992 ASN HB2  1 1 
        1  1148 1 1  73 ASN HB3  H  10.093  -0.681   1.747 1.00 . A A .  992 ASN HB3  1 1 
        1  1149 1 1  73 ASN HD21 H  12.040  -0.862   2.777 1.00 . A A .  992 ASN HD21 1 1 
        1  1150 1 1  73 ASN HD22 H  12.633   0.327   3.883 1.00 . A A .  992 ASN HD22 1 1 
        1  1151 1 1  73 ASN N    N   7.616   0.051   1.239 1.00 . A A .  992 ASN N    1 1 
        1  1152 1 1  73 ASN ND2  N  11.912  -0.083   3.362 1.00 . A A .  992 ASN ND2  1 1 
        1  1153 1 1  73 ASN O    O   9.263   3.023   1.805 1.00 . A A .  992 ASN O    1 1 
        1  1154 1 1  73 ASN OD1  O  10.451   1.418   4.158 1.00 . A A .  992 ASN OD1  1 1 
        1  1155 1 1  74 SER C    C   9.398   3.783  -1.067 1.00 . A A .  993 SER C    1 1 
        1  1156 1 1  74 SER CA   C  10.299   2.602  -0.713 1.00 . A A .  993 SER CA   1 1 
        1  1157 1 1  74 SER CB   C  10.833   1.953  -1.991 1.00 . A A .  993 SER CB   1 1 
        1  1158 1 1  74 SER H    H   9.461   0.720  -0.264 1.00 . A A .  993 SER H    1 1 
        1  1159 1 1  74 SER HA   H  11.136   2.974  -0.138 1.00 . A A .  993 SER HA   1 1 
        1  1160 1 1  74 SER HB2  H  10.007   1.556  -2.561 1.00 . A A .  993 SER HB2  1 1 
        1  1161 1 1  74 SER HB3  H  11.355   2.694  -2.579 1.00 . A A .  993 SER HB3  1 1 
        1  1162 1 1  74 SER HG   H  11.221   0.085  -1.535 1.00 . A A .  993 SER HG   1 1 
        1  1163 1 1  74 SER N    N   9.615   1.617   0.100 1.00 . A A .  993 SER N    1 1 
        1  1164 1 1  74 SER O    O   9.787   4.926  -0.864 1.00 . A A .  993 SER O    1 1 
        1  1165 1 1  74 SER OG   O  11.728   0.897  -1.687 1.00 . A A .  993 SER OG   1 1 
        1  1166 1 1  75 ASP C    C   6.348   5.166  -1.215 1.00 . A A .  994 ASP C    1 1 
        1  1167 1 1  75 ASP CA   C   7.387   4.577  -2.156 1.00 . A A .  994 ASP CA   1 1 
        1  1168 1 1  75 ASP CB   C   6.745   4.100  -3.455 1.00 . A A .  994 ASP CB   1 1 
        1  1169 1 1  75 ASP CG   C   7.702   4.231  -4.621 1.00 . A A .  994 ASP CG   1 1 
        1  1170 1 1  75 ASP H    H   7.798   2.615  -1.421 1.00 . A A .  994 ASP H    1 1 
        1  1171 1 1  75 ASP HA   H   8.078   5.369  -2.403 1.00 . A A .  994 ASP HA   1 1 
        1  1172 1 1  75 ASP HB2  H   6.463   3.063  -3.355 1.00 . A A .  994 ASP HB2  1 1 
        1  1173 1 1  75 ASP HB3  H   5.867   4.695  -3.660 1.00 . A A .  994 ASP HB3  1 1 
        1  1174 1 1  75 ASP N    N   8.184   3.517  -1.540 1.00 . A A .  994 ASP N    1 1 
        1  1175 1 1  75 ASP O    O   6.153   6.383  -1.200 1.00 . A A .  994 ASP O    1 1 
        1  1176 1 1  75 ASP OD1  O   7.881   5.363  -5.124 1.00 . A A .  994 ASP OD1  1 1 
        1  1177 1 1  75 ASP OD2  O   8.302   3.216  -5.038 1.00 . A A .  994 ASP OD2  1 1 
        1  1178 1 1  76 LEU C    C   5.509   5.743   1.561 1.00 . A A .  995 LEU C    1 1 
        1  1179 1 1  76 LEU CA   C   4.765   4.846   0.577 1.00 . A A .  995 LEU CA   1 1 
        1  1180 1 1  76 LEU CB   C   4.044   3.706   1.311 1.00 . A A .  995 LEU CB   1 1 
        1  1181 1 1  76 LEU CD1  C   1.706   3.338   2.097 1.00 . A A .  995 LEU CD1  1 1 
        1  1182 1 1  76 LEU CD2  C   3.488   4.009   3.727 1.00 . A A .  995 LEU CD2  1 1 
        1  1183 1 1  76 LEU CG   C   2.974   4.147   2.302 1.00 . A A .  995 LEU CG   1 1 
        1  1184 1 1  76 LEU H    H   5.837   3.371  -0.494 1.00 . A A .  995 LEU H    1 1 
        1  1185 1 1  76 LEU HA   H   4.036   5.445   0.057 1.00 . A A .  995 LEU HA   1 1 
        1  1186 1 1  76 LEU HB2  H   3.577   3.068   0.578 1.00 . A A .  995 LEU HB2  1 1 
        1  1187 1 1  76 LEU HB3  H   4.775   3.126   1.852 1.00 . A A .  995 LEU HB3  1 1 
        1  1188 1 1  76 LEU HD11 H   0.966   3.635   2.827 1.00 . A A .  995 LEU HD11 1 1 
        1  1189 1 1  76 LEU HD12 H   1.321   3.516   1.103 1.00 . A A .  995 LEU HD12 1 1 
        1  1190 1 1  76 LEU HD13 H   1.925   2.288   2.217 1.00 . A A .  995 LEU HD13 1 1 
        1  1191 1 1  76 LEU HD21 H   3.929   3.032   3.858 1.00 . A A .  995 LEU HD21 1 1 
        1  1192 1 1  76 LEU HD22 H   4.233   4.769   3.916 1.00 . A A .  995 LEU HD22 1 1 
        1  1193 1 1  76 LEU HD23 H   2.671   4.128   4.417 1.00 . A A .  995 LEU HD23 1 1 
        1  1194 1 1  76 LEU HG   H   2.734   5.182   2.133 1.00 . A A .  995 LEU HG   1 1 
        1  1195 1 1  76 LEU N    N   5.692   4.335  -0.418 1.00 . A A .  995 LEU N    1 1 
        1  1196 1 1  76 LEU O    O   5.012   6.802   1.951 1.00 . A A .  995 LEU O    1 1 
        1  1197 1 1  77 ALA C    C   7.887   7.458   2.139 1.00 . A A .  996 ALA C    1 1 
        1  1198 1 1  77 ALA CA   C   7.544   6.142   2.812 1.00 . A A .  996 ALA CA   1 1 
        1  1199 1 1  77 ALA CB   C   8.805   5.416   3.236 1.00 . A A .  996 ALA CB   1 1 
        1  1200 1 1  77 ALA H    H   7.000   4.418   1.670 1.00 . A A .  996 ALA H    1 1 
        1  1201 1 1  77 ALA HA   H   6.969   6.364   3.695 1.00 . A A .  996 ALA HA   1 1 
        1  1202 1 1  77 ALA HB1  H   9.346   5.091   2.357 1.00 . A A .  996 ALA HB1  1 1 
        1  1203 1 1  77 ALA HB2  H   9.429   6.081   3.817 1.00 . A A .  996 ALA HB2  1 1 
        1  1204 1 1  77 ALA HB3  H   8.542   4.554   3.832 1.00 . A A .  996 ALA HB3  1 1 
        1  1205 1 1  77 ALA N    N   6.710   5.319   1.950 1.00 . A A .  996 ALA N    1 1 
        1  1206 1 1  77 ALA O    O   7.850   8.508   2.779 1.00 . A A .  996 ALA O    1 1 
        1  1207 1 1  78 GLU C    C   7.341   9.605   0.251 1.00 . A A .  997 GLU C    1 1 
        1  1208 1 1  78 GLU CA   C   8.478   8.632   0.106 1.00 . A A .  997 GLU CA   1 1 
        1  1209 1 1  78 GLU CB   C   8.680   8.357  -1.371 1.00 . A A .  997 GLU CB   1 1 
        1  1210 1 1  78 GLU CD   C  11.173   8.567  -1.436 1.00 . A A .  997 GLU CD   1 1 
        1  1211 1 1  78 GLU CG   C   9.981   7.673  -1.676 1.00 . A A .  997 GLU CG   1 1 
        1  1212 1 1  78 GLU H    H   8.387   6.543   0.423 1.00 . A A .  997 GLU H    1 1 
        1  1213 1 1  78 GLU HA   H   9.374   9.083   0.505 1.00 . A A .  997 GLU HA   1 1 
        1  1214 1 1  78 GLU HB2  H   7.874   7.732  -1.721 1.00 . A A .  997 GLU HB2  1 1 
        1  1215 1 1  78 GLU HB3  H   8.656   9.296  -1.902 1.00 . A A .  997 GLU HB3  1 1 
        1  1216 1 1  78 GLU HG2  H  10.061   6.811  -1.031 1.00 . A A .  997 GLU HG2  1 1 
        1  1217 1 1  78 GLU HG3  H   9.976   7.360  -2.707 1.00 . A A .  997 GLU HG3  1 1 
        1  1218 1 1  78 GLU N    N   8.220   7.411   0.852 1.00 . A A .  997 GLU N    1 1 
        1  1219 1 1  78 GLU O    O   7.568  10.756   0.573 1.00 . A A .  997 GLU O    1 1 
        1  1220 1 1  78 GLU OE1  O  11.194   9.692  -1.978 1.00 . A A .  997 GLU OE1  1 1 
        1  1221 1 1  78 GLU OE2  O  12.098   8.148  -0.712 1.00 . A A .  997 GLU OE2  1 1 
        1  1222 1 1  79 LEU C    C   4.863  10.724   1.398 1.00 . A A .  998 LEU C    1 1 
        1  1223 1 1  79 LEU CA   C   4.957  10.007   0.075 1.00 . A A .  998 LEU CA   1 1 
        1  1224 1 1  79 LEU CB   C   3.672   9.225  -0.183 1.00 . A A .  998 LEU CB   1 1 
        1  1225 1 1  79 LEU CD1  C   2.926  10.577  -2.142 1.00 . A A .  998 LEU CD1  1 1 
        1  1226 1 1  79 LEU CD2  C   4.317   8.535  -2.491 1.00 . A A .  998 LEU CD2  1 1 
        1  1227 1 1  79 LEU CG   C   3.237   9.175  -1.643 1.00 . A A .  998 LEU CG   1 1 
        1  1228 1 1  79 LEU H    H   5.997   8.157  -0.059 1.00 . A A .  998 LEU H    1 1 
        1  1229 1 1  79 LEU HA   H   5.086  10.739  -0.708 1.00 . A A .  998 LEU HA   1 1 
        1  1230 1 1  79 LEU HB2  H   3.815   8.211   0.166 1.00 . A A .  998 LEU HB2  1 1 
        1  1231 1 1  79 LEU HB3  H   2.876   9.677   0.391 1.00 . A A .  998 LEU HB3  1 1 
        1  1232 1 1  79 LEU HD11 H   3.808  11.192  -2.052 1.00 . A A .  998 LEU HD11 1 1 
        1  1233 1 1  79 LEU HD12 H   2.621  10.532  -3.177 1.00 . A A .  998 LEU HD12 1 1 
        1  1234 1 1  79 LEU HD13 H   2.129  10.999  -1.549 1.00 . A A .  998 LEU HD13 1 1 
        1  1235 1 1  79 LEU HD21 H   5.219   9.125  -2.428 1.00 . A A .  998 LEU HD21 1 1 
        1  1236 1 1  79 LEU HD22 H   4.513   7.536  -2.130 1.00 . A A .  998 LEU HD22 1 1 
        1  1237 1 1  79 LEU HD23 H   3.988   8.488  -3.519 1.00 . A A .  998 LEU HD23 1 1 
        1  1238 1 1  79 LEU HG   H   2.340   8.578  -1.729 1.00 . A A .  998 LEU HG   1 1 
        1  1239 1 1  79 LEU N    N   6.121   9.129   0.060 1.00 . A A .  998 LEU N    1 1 
        1  1240 1 1  79 LEU O    O   4.520  11.908   1.457 1.00 . A A .  998 LEU O    1 1 
        1  1241 1 1  80 ILE C    C   6.022  11.790   3.910 1.00 . A A .  999 ILE C    1 1 
        1  1242 1 1  80 ILE CA   C   5.155  10.540   3.802 1.00 . A A .  999 ILE CA   1 1 
        1  1243 1 1  80 ILE CB   C   5.610   9.498   4.849 1.00 . A A .  999 ILE CB   1 1 
        1  1244 1 1  80 ILE CD1  C   5.125   7.158   5.747 1.00 . A A .  999 ILE CD1  1 1 
        1  1245 1 1  80 ILE CG1  C   4.697   8.268   4.809 1.00 . A A .  999 ILE CG1  1 1 
        1  1246 1 1  80 ILE CG2  C   5.625  10.109   6.246 1.00 . A A .  999 ILE CG2  1 1 
        1  1247 1 1  80 ILE H    H   5.542   9.076   2.293 1.00 . A A .  999 ILE H    1 1 
        1  1248 1 1  80 ILE HA   H   4.129  10.808   4.009 1.00 . A A .  999 ILE HA   1 1 
        1  1249 1 1  80 ILE HB   H   6.617   9.197   4.605 1.00 . A A .  999 ILE HB   1 1 
        1  1250 1 1  80 ILE HD11 H   6.123   6.833   5.490 1.00 . A A .  999 ILE HD11 1 1 
        1  1251 1 1  80 ILE HD12 H   5.117   7.523   6.764 1.00 . A A .  999 ILE HD12 1 1 
        1  1252 1 1  80 ILE HD13 H   4.442   6.326   5.658 1.00 . A A .  999 ILE HD13 1 1 
        1  1253 1 1  80 ILE HG12 H   3.695   8.563   5.084 1.00 . A A .  999 ILE HG12 1 1 
        1  1254 1 1  80 ILE HG13 H   4.686   7.869   3.804 1.00 . A A .  999 ILE HG13 1 1 
        1  1255 1 1  80 ILE HG21 H   5.963   9.371   6.958 1.00 . A A .  999 ILE HG21 1 1 
        1  1256 1 1  80 ILE HG22 H   6.296  10.957   6.262 1.00 . A A .  999 ILE HG22 1 1 
        1  1257 1 1  80 ILE HG23 H   4.630  10.434   6.508 1.00 . A A .  999 ILE HG23 1 1 
        1  1258 1 1  80 ILE N    N   5.213  10.002   2.446 1.00 . A A .  999 ILE N    1 1 
        1  1259 1 1  80 ILE O    O   5.596  12.815   4.437 1.00 . A A .  999 ILE O    1 1 
        1  1260 1 1  81 ASN C    C   8.049  13.685   2.183 1.00 . A A . 1000 ASN C    1 1 
        1  1261 1 1  81 ASN CA   C   8.171  12.806   3.408 1.00 . A A . 1000 ASN CA   1 1 
        1  1262 1 1  81 ASN CB   C   9.612  12.294   3.480 1.00 . A A . 1000 ASN CB   1 1 
        1  1263 1 1  81 ASN CG   C   9.829  11.227   4.531 1.00 . A A . 1000 ASN CG   1 1 
        1  1264 1 1  81 ASN H    H   7.442  10.891   2.850 1.00 . A A . 1000 ASN H    1 1 
        1  1265 1 1  81 ASN HA   H   7.958  13.406   4.285 1.00 . A A . 1000 ASN HA   1 1 
        1  1266 1 1  81 ASN HB2  H   9.881  11.879   2.521 1.00 . A A . 1000 ASN HB2  1 1 
        1  1267 1 1  81 ASN HB3  H  10.269  13.126   3.698 1.00 . A A . 1000 ASN HB3  1 1 
        1  1268 1 1  81 ASN HD21 H   9.571   9.811   3.164 1.00 . A A . 1000 ASN HD21 1 1 
        1  1269 1 1  81 ASN HD22 H   9.895   9.257   4.762 1.00 . A A . 1000 ASN HD22 1 1 
        1  1270 1 1  81 ASN N    N   7.215  11.708   3.345 1.00 . A A . 1000 ASN N    1 1 
        1  1271 1 1  81 ASN ND2  N   9.758   9.972   4.113 1.00 . A A . 1000 ASN ND2  1 1 
        1  1272 1 1  81 ASN O    O   8.636  14.747   2.144 1.00 . A A . 1000 ASN O    1 1 
        1  1273 1 1  81 ASN OD1  O  10.083  11.527   5.698 1.00 . A A . 1000 ASN OD1  1 1 
        1  1274 1 1  82 LYS C    C   6.095  15.011   0.009 1.00 . A A . 1001 LYS C    1 1 
        1  1275 1 1  82 LYS CA   C   7.195  13.976  -0.068 1.00 . A A . 1001 LYS CA   1 1 
        1  1276 1 1  82 LYS CB   C   7.002  13.055  -1.277 1.00 . A A . 1001 LYS CB   1 1 
        1  1277 1 1  82 LYS CD   C   9.283  13.574  -2.196 1.00 . A A . 1001 LYS CD   1 1 
        1  1278 1 1  82 LYS CE   C  10.614  13.020  -2.694 1.00 . A A . 1001 LYS CE   1 1 
        1  1279 1 1  82 LYS CG   C   8.309  12.473  -1.803 1.00 . A A . 1001 LYS CG   1 1 
        1  1280 1 1  82 LYS H    H   6.819  12.393   1.296 1.00 . A A . 1001 LYS H    1 1 
        1  1281 1 1  82 LYS HA   H   8.130  14.507  -0.196 1.00 . A A . 1001 LYS HA   1 1 
        1  1282 1 1  82 LYS HB2  H   6.355  12.238  -0.997 1.00 . A A . 1001 LYS HB2  1 1 
        1  1283 1 1  82 LYS HB3  H   6.537  13.616  -2.074 1.00 . A A . 1001 LYS HB3  1 1 
        1  1284 1 1  82 LYS HD2  H   8.838  14.166  -2.981 1.00 . A A . 1001 LYS HD2  1 1 
        1  1285 1 1  82 LYS HD3  H   9.466  14.200  -1.335 1.00 . A A . 1001 LYS HD3  1 1 
        1  1286 1 1  82 LYS HE2  H  10.425  12.352  -3.520 1.00 . A A . 1001 LYS HE2  1 1 
        1  1287 1 1  82 LYS HE3  H  11.225  13.845  -3.034 1.00 . A A . 1001 LYS HE3  1 1 
        1  1288 1 1  82 LYS HG2  H   8.759  11.865  -1.031 1.00 . A A . 1001 LYS HG2  1 1 
        1  1289 1 1  82 LYS HG3  H   8.100  11.863  -2.668 1.00 . A A . 1001 LYS HG3  1 1 
        1  1290 1 1  82 LYS HZ1  H  11.263  12.766  -0.719 1.00 . A A . 1001 LYS HZ1  1 1 
        1  1291 1 1  82 LYS HZ2  H  10.973  11.308  -1.542 1.00 . A A . 1001 LYS HZ2  1 1 
        1  1292 1 1  82 LYS HZ3  H  12.362  12.210  -1.883 1.00 . A A . 1001 LYS HZ3  1 1 
        1  1293 1 1  82 LYS N    N   7.312  13.233   1.181 1.00 . A A . 1001 LYS N    1 1 
        1  1294 1 1  82 LYS NZ   N  11.351  12.278  -1.635 1.00 . A A . 1001 LYS NZ   1 1 
        1  1295 1 1  82 LYS O    O   6.271  16.125  -0.474 1.00 . A A . 1001 LYS O    1 1 
        1  1296 1 1  83 MET C    C   4.398  16.508   2.025 1.00 . A A . 1002 MET C    1 1 
        1  1297 1 1  83 MET CA   C   3.958  15.682   0.850 1.00 . A A . 1002 MET CA   1 1 
        1  1298 1 1  83 MET CB   C   2.594  15.088   1.130 1.00 . A A . 1002 MET CB   1 1 
        1  1299 1 1  83 MET CE   C  -0.288  16.007  -0.569 1.00 . A A . 1002 MET CE   1 1 
        1  1300 1 1  83 MET CG   C   1.570  16.151   1.469 1.00 . A A . 1002 MET CG   1 1 
        1  1301 1 1  83 MET H    H   4.805  13.754   0.936 1.00 . A A . 1002 MET H    1 1 
        1  1302 1 1  83 MET HA   H   3.905  16.311  -0.027 1.00 . A A . 1002 MET HA   1 1 
        1  1303 1 1  83 MET HB2  H   2.255  14.550   0.255 1.00 . A A . 1002 MET HB2  1 1 
        1  1304 1 1  83 MET HB3  H   2.667  14.406   1.963 1.00 . A A . 1002 MET HB3  1 1 
        1  1305 1 1  83 MET HE1  H  -0.732  16.438  -1.457 1.00 . A A . 1002 MET HE1  1 1 
        1  1306 1 1  83 MET HE2  H   0.126  15.040  -0.811 1.00 . A A . 1002 MET HE2  1 1 
        1  1307 1 1  83 MET HE3  H  -1.045  15.894   0.193 1.00 . A A . 1002 MET HE3  1 1 
        1  1308 1 1  83 MET HG2  H   0.714  15.675   1.925 1.00 . A A . 1002 MET HG2  1 1 
        1  1309 1 1  83 MET HG3  H   2.014  16.842   2.174 1.00 . A A . 1002 MET HG3  1 1 
        1  1310 1 1  83 MET N    N   4.960  14.674   0.619 1.00 . A A . 1002 MET N    1 1 
        1  1311 1 1  83 MET O    O   4.189  17.715   2.060 1.00 . A A . 1002 MET O    1 1 
        1  1312 1 1  83 MET SD   S   1.010  17.081   0.033 1.00 . A A . 1002 MET SD   1 1 
        1  1313 1 1  84 LYS C    C   6.618  17.556   3.503 1.00 . A A . 1003 LYS C    1 1 
        1  1314 1 1  84 LYS CA   C   5.653  16.541   4.083 1.00 . A A . 1003 LYS CA   1 1 
        1  1315 1 1  84 LYS CB   C   6.391  15.574   5.003 1.00 . A A . 1003 LYS CB   1 1 
        1  1316 1 1  84 LYS CD   C   7.763  15.236   7.073 1.00 . A A . 1003 LYS CD   1 1 
        1  1317 1 1  84 LYS CE   C   8.443  15.901   8.258 1.00 . A A . 1003 LYS CE   1 1 
        1  1318 1 1  84 LYS CG   C   6.994  16.238   6.226 1.00 . A A . 1003 LYS CG   1 1 
        1  1319 1 1  84 LYS H    H   5.039  14.858   2.974 1.00 . A A . 1003 LYS H    1 1 
        1  1320 1 1  84 LYS HA   H   4.888  17.059   4.644 1.00 . A A . 1003 LYS HA   1 1 
        1  1321 1 1  84 LYS HB2  H   5.699  14.815   5.336 1.00 . A A . 1003 LYS HB2  1 1 
        1  1322 1 1  84 LYS HB3  H   7.189  15.103   4.445 1.00 . A A . 1003 LYS HB3  1 1 
        1  1323 1 1  84 LYS HD2  H   7.076  14.489   7.440 1.00 . A A . 1003 LYS HD2  1 1 
        1  1324 1 1  84 LYS HD3  H   8.516  14.765   6.458 1.00 . A A . 1003 LYS HD3  1 1 
        1  1325 1 1  84 LYS HE2  H   9.088  15.179   8.736 1.00 . A A . 1003 LYS HE2  1 1 
        1  1326 1 1  84 LYS HE3  H   9.039  16.727   7.896 1.00 . A A . 1003 LYS HE3  1 1 
        1  1327 1 1  84 LYS HG2  H   7.667  17.017   5.902 1.00 . A A . 1003 LYS HG2  1 1 
        1  1328 1 1  84 LYS HG3  H   6.200  16.667   6.819 1.00 . A A . 1003 LYS HG3  1 1 
        1  1329 1 1  84 LYS HZ1  H   6.940  15.621   9.686 1.00 . A A . 1003 LYS HZ1  1 1 
        1  1330 1 1  84 LYS HZ2  H   7.973  16.924  10.016 1.00 . A A . 1003 LYS HZ2  1 1 
        1  1331 1 1  84 LYS HZ3  H   6.794  17.064   8.812 1.00 . A A . 1003 LYS HZ3  1 1 
        1  1332 1 1  84 LYS N    N   5.018  15.841   2.995 1.00 . A A . 1003 LYS N    1 1 
        1  1333 1 1  84 LYS NZ   N   7.470  16.411   9.259 1.00 . A A . 1003 LYS NZ   1 1 
        1  1334 1 1  84 LYS O    O   6.532  18.719   3.830 1.00 . A A . 1003 LYS O    1 1 
        1  1335 1 1  85 LEU C    C   7.736  19.077   1.190 1.00 . A A . 1004 LEU C    1 1 
        1  1336 1 1  85 LEU CA   C   8.459  17.956   1.907 1.00 . A A . 1004 LEU CA   1 1 
        1  1337 1 1  85 LEU CB   C   9.258  17.144   0.877 1.00 . A A . 1004 LEU CB   1 1 
        1  1338 1 1  85 LEU CD1  C  11.399  16.724  -0.352 1.00 . A A . 1004 LEU CD1  1 1 
        1  1339 1 1  85 LEU CD2  C  10.278  18.930  -0.604 1.00 . A A . 1004 LEU CD2  1 1 
        1  1340 1 1  85 LEU CG   C  10.558  17.775   0.353 1.00 . A A . 1004 LEU CG   1 1 
        1  1341 1 1  85 LEU H    H   7.596  16.119   2.504 1.00 . A A . 1004 LEU H    1 1 
        1  1342 1 1  85 LEU HA   H   9.140  18.378   2.626 1.00 . A A . 1004 LEU HA   1 1 
        1  1343 1 1  85 LEU HB2  H   9.505  16.193   1.326 1.00 . A A . 1004 LEU HB2  1 1 
        1  1344 1 1  85 LEU HB3  H   8.613  16.959   0.032 1.00 . A A . 1004 LEU HB3  1 1 
        1  1345 1 1  85 LEU HD11 H  11.632  15.927   0.338 1.00 . A A . 1004 LEU HD11 1 1 
        1  1346 1 1  85 LEU HD12 H  10.846  16.325  -1.189 1.00 . A A . 1004 LEU HD12 1 1 
        1  1347 1 1  85 LEU HD13 H  12.316  17.173  -0.707 1.00 . A A . 1004 LEU HD13 1 1 
        1  1348 1 1  85 LEU HD21 H  11.212  19.346  -0.951 1.00 . A A . 1004 LEU HD21 1 1 
        1  1349 1 1  85 LEU HD22 H   9.710  18.567  -1.447 1.00 . A A . 1004 LEU HD22 1 1 
        1  1350 1 1  85 LEU HD23 H   9.711  19.696  -0.092 1.00 . A A . 1004 LEU HD23 1 1 
        1  1351 1 1  85 LEU HG   H  11.127  18.155   1.187 1.00 . A A . 1004 LEU HG   1 1 
        1  1352 1 1  85 LEU N    N   7.519  17.090   2.629 1.00 . A A . 1004 LEU N    1 1 
        1  1353 1 1  85 LEU O    O   8.103  20.231   1.337 1.00 . A A . 1004 LEU O    1 1 
        1  1354 1 1  86 ALA C    C   5.468  20.810   0.570 1.00 . A A . 1005 ALA C    1 1 
        1  1355 1 1  86 ALA CA   C   6.007  19.747  -0.365 1.00 . A A . 1005 ALA CA   1 1 
        1  1356 1 1  86 ALA CB   C   4.862  19.110  -1.142 1.00 . A A . 1005 ALA CB   1 1 
        1  1357 1 1  86 ALA H    H   6.474  17.792   0.310 1.00 . A A . 1005 ALA H    1 1 
        1  1358 1 1  86 ALA HA   H   6.691  20.199  -1.067 1.00 . A A . 1005 ALA HA   1 1 
        1  1359 1 1  86 ALA HB1  H   5.250  18.353  -1.805 1.00 . A A . 1005 ALA HB1  1 1 
        1  1360 1 1  86 ALA HB2  H   4.161  18.661  -0.452 1.00 . A A . 1005 ALA HB2  1 1 
        1  1361 1 1  86 ALA HB3  H   4.356  19.872  -1.722 1.00 . A A . 1005 ALA HB3  1 1 
        1  1362 1 1  86 ALA N    N   6.729  18.739   0.394 1.00 . A A . 1005 ALA N    1 1 
        1  1363 1 1  86 ALA O    O   5.766  21.992   0.425 1.00 . A A . 1005 ALA O    1 1 
        1  1364 1 1  87 GLN C    C   5.245  21.819   3.478 1.00 . A A . 1006 GLN C    1 1 
        1  1365 1 1  87 GLN CA   C   4.174  21.234   2.567 1.00 . A A . 1006 GLN CA   1 1 
        1  1366 1 1  87 GLN CB   C   3.122  20.457   3.370 1.00 . A A . 1006 GLN CB   1 1 
        1  1367 1 1  87 GLN CD   C   1.624  20.784   1.370 1.00 . A A . 1006 GLN CD   1 1 
        1  1368 1 1  87 GLN CG   C   2.025  19.873   2.512 1.00 . A A . 1006 GLN CG   1 1 
        1  1369 1 1  87 GLN H    H   4.611  19.389   1.657 1.00 . A A . 1006 GLN H    1 1 
        1  1370 1 1  87 GLN HA   H   3.687  22.043   2.040 1.00 . A A . 1006 GLN HA   1 1 
        1  1371 1 1  87 GLN HB2  H   3.606  19.631   3.878 1.00 . A A . 1006 GLN HB2  1 1 
        1  1372 1 1  87 GLN HB3  H   2.663  21.109   4.098 1.00 . A A . 1006 GLN HB3  1 1 
        1  1373 1 1  87 GLN HE21 H   0.463  21.831   2.579 1.00 . A A . 1006 GLN HE21 1 1 
        1  1374 1 1  87 GLN HE22 H   0.506  22.357   0.936 1.00 . A A . 1006 GLN HE22 1 1 
        1  1375 1 1  87 GLN HG2  H   2.374  18.936   2.101 1.00 . A A . 1006 GLN HG2  1 1 
        1  1376 1 1  87 GLN HG3  H   1.161  19.693   3.134 1.00 . A A . 1006 GLN HG3  1 1 
        1  1377 1 1  87 GLN N    N   4.766  20.356   1.584 1.00 . A A . 1006 GLN N    1 1 
        1  1378 1 1  87 GLN NE2  N   0.778  21.754   1.657 1.00 . A A . 1006 GLN NE2  1 1 
        1  1379 1 1  87 GLN O    O   4.978  22.725   4.264 1.00 . A A . 1006 GLN O    1 1 
        1  1380 1 1  87 GLN OE1  O   2.095  20.637   0.247 1.00 . A A . 1006 GLN OE1  1 1 
        1  1381 1 1  88 GLN C    C   8.379  22.795   3.432 1.00 . A A . 1007 GLN C    1 1 
        1  1382 1 1  88 GLN CA   C   7.565  21.755   4.175 1.00 . A A . 1007 GLN CA   1 1 
        1  1383 1 1  88 GLN CB   C   8.455  20.569   4.551 1.00 . A A . 1007 GLN CB   1 1 
        1  1384 1 1  88 GLN CD   C   7.810  20.560   6.980 1.00 . A A . 1007 GLN CD   1 1 
        1  1385 1 1  88 GLN CG   C   8.952  20.595   5.981 1.00 . A A . 1007 GLN CG   1 1 
        1  1386 1 1  88 GLN H    H   6.613  20.559   2.734 1.00 . A A . 1007 GLN H    1 1 
        1  1387 1 1  88 GLN HA   H   7.159  22.197   5.052 1.00 . A A . 1007 GLN HA   1 1 
        1  1388 1 1  88 GLN HB2  H   7.895  19.647   4.409 1.00 . A A . 1007 GLN HB2  1 1 
        1  1389 1 1  88 GLN HB3  H   9.300  20.559   3.889 1.00 . A A . 1007 GLN HB3  1 1 
        1  1390 1 1  88 GLN HE21 H   6.664  19.549   5.693 1.00 . A A . 1007 GLN HE21 1 1 
        1  1391 1 1  88 GLN HE22 H   5.936  19.930   7.224 1.00 . A A . 1007 GLN HE22 1 1 
        1  1392 1 1  88 GLN HG2  H   9.582  19.733   6.146 1.00 . A A . 1007 GLN HG2  1 1 
        1  1393 1 1  88 GLN HG3  H   9.525  21.498   6.137 1.00 . A A . 1007 GLN HG3  1 1 
        1  1394 1 1  88 GLN N    N   6.459  21.295   3.367 1.00 . A A . 1007 GLN N    1 1 
        1  1395 1 1  88 GLN NE2  N   6.695  19.947   6.595 1.00 . A A . 1007 GLN NE2  1 1 
        1  1396 1 1  88 GLN O    O   9.015  23.659   4.032 1.00 . A A . 1007 GLN O    1 1 
        1  1397 1 1  88 GLN OE1  O   7.921  21.086   8.084 1.00 . A A . 1007 GLN OE1  1 1 
        1  1398 1 1  89 TYR C    C   8.225  24.747   0.855 1.00 . A A . 1008 TYR C    1 1 
        1  1399 1 1  89 TYR CA   C   9.112  23.578   1.265 1.00 . A A . 1008 TYR CA   1 1 
        1  1400 1 1  89 TYR CB   C   9.585  22.755   0.062 1.00 . A A . 1008 TYR CB   1 1 
        1  1401 1 1  89 TYR CD1  C  11.698  24.060  -0.401 1.00 . A A . 1008 TYR CD1  1 1 
        1  1402 1 1  89 TYR CD2  C  10.301  23.459  -2.230 1.00 . A A . 1008 TYR CD2  1 1 
        1  1403 1 1  89 TYR CE1  C  12.578  24.678  -1.270 1.00 . A A . 1008 TYR CE1  1 1 
        1  1404 1 1  89 TYR CE2  C  11.175  24.069  -3.108 1.00 . A A . 1008 TYR CE2  1 1 
        1  1405 1 1  89 TYR CG   C  10.547  23.444  -0.871 1.00 . A A . 1008 TYR CG   1 1 
        1  1406 1 1  89 TYR CZ   C  12.312  24.679  -2.622 1.00 . A A . 1008 TYR CZ   1 1 
        1  1407 1 1  89 TYR H    H   7.787  22.001   1.702 1.00 . A A . 1008 TYR H    1 1 
        1  1408 1 1  89 TYR HA   H   9.965  23.944   1.816 1.00 . A A . 1008 TYR HA   1 1 
        1  1409 1 1  89 TYR HB2  H  10.072  21.863   0.425 1.00 . A A . 1008 TYR HB2  1 1 
        1  1410 1 1  89 TYR HB3  H   8.719  22.464  -0.515 1.00 . A A . 1008 TYR HB3  1 1 
        1  1411 1 1  89 TYR HD1  H  11.902  24.054   0.661 1.00 . A A . 1008 TYR HD1  1 1 
        1  1412 1 1  89 TYR HD2  H   9.397  22.982  -2.605 1.00 . A A . 1008 TYR HD2  1 1 
        1  1413 1 1  89 TYR HE1  H  13.468  25.155  -0.886 1.00 . A A . 1008 TYR HE1  1 1 
        1  1414 1 1  89 TYR HE2  H  10.964  24.070  -4.168 1.00 . A A . 1008 TYR HE2  1 1 
        1  1415 1 1  89 TYR HH   H  12.699  25.861  -4.097 1.00 . A A . 1008 TYR HH   1 1 
        1  1416 1 1  89 TYR N    N   8.349  22.701   2.121 1.00 . A A . 1008 TYR N    1 1 
        1  1417 1 1  89 TYR O    O   8.660  25.669   0.159 1.00 . A A . 1008 TYR O    1 1 
        1  1418 1 1  89 TYR OH   O  13.190  25.284  -3.491 1.00 . A A . 1008 TYR OH   1 1 
        1  1419 1 1  90 VAL C    C   6.406  27.066   0.837 1.00 . A A . 1009 VAL C    1 1 
        1  1420 1 1  90 VAL CA   C   5.911  25.641   1.077 1.00 . A A . 1009 VAL CA   1 1 
        1  1421 1 1  90 VAL CB   C   4.895  25.645   2.250 1.00 . A A . 1009 VAL CB   1 1 
        1  1422 1 1  90 VAL CG1  C   5.591  25.877   3.585 1.00 . A A . 1009 VAL CG1  1 1 
        1  1423 1 1  90 VAL CG2  C   3.801  26.682   2.023 1.00 . A A . 1009 VAL CG2  1 1 
        1  1424 1 1  90 VAL H    H   6.750  23.884   1.874 1.00 . A A . 1009 VAL H    1 1 
        1  1425 1 1  90 VAL HA   H   5.377  25.314   0.193 1.00 . A A . 1009 VAL HA   1 1 
        1  1426 1 1  90 VAL HB   H   4.428  24.672   2.285 1.00 . A A . 1009 VAL HB   1 1 
        1  1427 1 1  90 VAL HG11 H   6.097  26.830   3.568 1.00 . A A . 1009 VAL HG11 1 1 
        1  1428 1 1  90 VAL HG12 H   4.857  25.874   4.378 1.00 . A A . 1009 VAL HG12 1 1 
        1  1429 1 1  90 VAL HG13 H   6.310  25.090   3.758 1.00 . A A . 1009 VAL HG13 1 1 
        1  1430 1 1  90 VAL HG21 H   4.244  27.664   1.945 1.00 . A A . 1009 VAL HG21 1 1 
        1  1431 1 1  90 VAL HG22 H   3.270  26.453   1.110 1.00 . A A . 1009 VAL HG22 1 1 
        1  1432 1 1  90 VAL HG23 H   3.111  26.665   2.854 1.00 . A A . 1009 VAL HG23 1 1 
        1  1433 1 1  90 VAL N    N   6.976  24.668   1.330 1.00 . A A . 1009 VAL N    1 1 
        1  1434 1 1  90 VAL O    O   7.015  27.699   1.706 1.00 . A A . 1009 VAL O    1 1 
        1  1435 1 1  91 MET C    C   5.009  29.679  -0.593 1.00 . A A . 1010 MET C    1 1 
        1  1436 1 1  91 MET CA   C   6.359  28.967  -0.655 1.00 . A A . 1010 MET CA   1 1 
        1  1437 1 1  91 MET CB   C   7.017  29.170  -2.023 1.00 . A A . 1010 MET CB   1 1 
        1  1438 1 1  91 MET CE   C   8.785  32.497  -3.809 1.00 . A A . 1010 MET CE   1 1 
        1  1439 1 1  91 MET CG   C   7.516  30.587  -2.260 1.00 . A A . 1010 MET CG   1 1 
        1  1440 1 1  91 MET H    H   5.857  26.944  -1.079 1.00 . A A . 1010 MET H    1 1 
        1  1441 1 1  91 MET HA   H   7.003  29.374   0.112 1.00 . A A . 1010 MET HA   1 1 
        1  1442 1 1  91 MET HB2  H   7.857  28.496  -2.110 1.00 . A A . 1010 MET HB2  1 1 
        1  1443 1 1  91 MET HB3  H   6.297  28.932  -2.792 1.00 . A A . 1010 MET HB3  1 1 
        1  1444 1 1  91 MET HE1  H   9.528  32.543  -3.026 1.00 . A A . 1010 MET HE1  1 1 
        1  1445 1 1  91 MET HE2  H   9.234  32.782  -4.749 1.00 . A A . 1010 MET HE2  1 1 
        1  1446 1 1  91 MET HE3  H   7.975  33.172  -3.575 1.00 . A A . 1010 MET HE3  1 1 
        1  1447 1 1  91 MET HG2  H   6.698  31.275  -2.100 1.00 . A A . 1010 MET HG2  1 1 
        1  1448 1 1  91 MET HG3  H   8.306  30.801  -1.553 1.00 . A A . 1010 MET HG3  1 1 
        1  1449 1 1  91 MET N    N   6.163  27.554  -0.367 1.00 . A A . 1010 MET N    1 1 
        1  1450 1 1  91 MET O    O   4.654  30.265   0.428 1.00 . A A . 1010 MET O    1 1 
        1  1451 1 1  91 MET SD   S   8.153  30.825  -3.931 1.00 . A A . 1010 MET SD   1 1 
        1  1452 1 1  92 THR C    C   2.096  29.383  -2.810 1.00 . A A . 1011 THR C    1 1 
        1  1453 1 1  92 THR CA   C   2.879  30.099  -1.709 1.00 . A A . 1011 THR CA   1 1 
        1  1454 1 1  92 THR CB   C   2.807  31.628  -1.917 1.00 . A A . 1011 THR CB   1 1 
        1  1455 1 1  92 THR CG2  C   1.364  32.114  -1.903 1.00 . A A . 1011 THR CG2  1 1 
        1  1456 1 1  92 THR H    H   4.634  29.232  -2.501 1.00 . A A . 1011 THR H    1 1 
        1  1457 1 1  92 THR HA   H   2.428  29.865  -0.754 1.00 . A A . 1011 THR HA   1 1 
        1  1458 1 1  92 THR HB   H   3.246  31.869  -2.875 1.00 . A A . 1011 THR HB   1 1 
        1  1459 1 1  92 THR HG1  H   3.884  31.644  -0.254 1.00 . A A . 1011 THR HG1  1 1 
        1  1460 1 1  92 THR HG21 H   0.910  31.866  -0.957 1.00 . A A . 1011 THR HG21 1 1 
        1  1461 1 1  92 THR HG22 H   1.344  33.185  -2.045 1.00 . A A . 1011 THR HG22 1 1 
        1  1462 1 1  92 THR HG23 H   0.817  31.635  -2.702 1.00 . A A . 1011 THR HG23 1 1 
        1  1463 1 1  92 THR N    N   4.253  29.610  -1.683 1.00 . A A . 1011 THR N    1 1 
        1  1464 1 1  92 THR O    O   1.421  28.389  -2.551 1.00 . A A . 1011 THR O    1 1 
        1  1465 1 1  92 THR OG1  O   3.541  32.300  -0.882 1.00 . A A . 1011 THR OG1  1 1 
        1  1466 1 1  93 SER C    C   2.450  28.156  -5.780 1.00 . A A . 1012 SER C    1 1 
        1  1467 1 1  93 SER CA   C   1.560  29.233  -5.174 1.00 . A A . 1012 SER CA   1 1 
        1  1468 1 1  93 SER CB   C   1.205  30.289  -6.220 1.00 . A A . 1012 SER CB   1 1 
        1  1469 1 1  93 SER H    H   2.806  30.636  -4.197 1.00 . A A . 1012 SER H    1 1 
        1  1470 1 1  93 SER HA   H   0.651  28.773  -4.811 1.00 . A A . 1012 SER HA   1 1 
        1  1471 1 1  93 SER HB2  H   2.112  30.698  -6.638 1.00 . A A . 1012 SER HB2  1 1 
        1  1472 1 1  93 SER HB3  H   0.620  29.834  -7.005 1.00 . A A . 1012 SER HB3  1 1 
        1  1473 1 1  93 SER HG   H   0.955  32.166  -5.701 1.00 . A A . 1012 SER HG   1 1 
        1  1474 1 1  93 SER N    N   2.236  29.853  -4.043 1.00 . A A . 1012 SER N    1 1 
        1  1475 1 1  93 SER O    O   1.992  27.285  -6.518 1.00 . A A . 1012 SER O    1 1 
        1  1476 1 1  93 SER OG   O   0.455  31.341  -5.636 1.00 . A A . 1012 SER OG   1 1 
        1  1477 1 1  94 LEU C    C   4.481  25.915  -5.087 1.00 . A A . 1013 LEU C    1 1 
        1  1478 1 1  94 LEU CA   C   4.691  27.212  -5.873 1.00 . A A . 1013 LEU CA   1 1 
        1  1479 1 1  94 LEU CB   C   6.122  27.732  -5.689 1.00 . A A . 1013 LEU CB   1 1 
        1  1480 1 1  94 LEU CD1  C   6.967  27.070  -7.959 1.00 . A A . 1013 LEU CD1  1 1 
        1  1481 1 1  94 LEU CD2  C   8.585  27.498  -6.102 1.00 . A A . 1013 LEU CD2  1 1 
        1  1482 1 1  94 LEU CG   C   7.205  26.969  -6.460 1.00 . A A . 1013 LEU CG   1 1 
        1  1483 1 1  94 LEU H    H   4.044  28.972  -4.895 1.00 . A A . 1013 LEU H    1 1 
        1  1484 1 1  94 LEU HA   H   4.517  27.018  -6.920 1.00 . A A . 1013 LEU HA   1 1 
        1  1485 1 1  94 LEU HB2  H   6.148  28.765  -6.002 1.00 . A A . 1013 LEU HB2  1 1 
        1  1486 1 1  94 LEU HB3  H   6.363  27.687  -4.637 1.00 . A A . 1013 LEU HB3  1 1 
        1  1487 1 1  94 LEU HD11 H   6.986  28.107  -8.258 1.00 . A A . 1013 LEU HD11 1 1 
        1  1488 1 1  94 LEU HD12 H   7.742  26.530  -8.484 1.00 . A A . 1013 LEU HD12 1 1 
        1  1489 1 1  94 LEU HD13 H   6.005  26.642  -8.199 1.00 . A A . 1013 LEU HD13 1 1 
        1  1490 1 1  94 LEU HD21 H   8.765  27.352  -5.047 1.00 . A A . 1013 LEU HD21 1 1 
        1  1491 1 1  94 LEU HD22 H   9.331  26.964  -6.671 1.00 . A A . 1013 LEU HD22 1 1 
        1  1492 1 1  94 LEU HD23 H   8.640  28.551  -6.335 1.00 . A A . 1013 LEU HD23 1 1 
        1  1493 1 1  94 LEU HG   H   7.165  25.925  -6.185 1.00 . A A . 1013 LEU HG   1 1 
        1  1494 1 1  94 LEU N    N   3.730  28.216  -5.440 1.00 . A A . 1013 LEU N    1 1 
        1  1495 1 1  94 LEU O    O   5.122  24.905  -5.351 1.00 . A A . 1013 LEU O    1 1 
        1  1496 1 1  95 GLN C    C   2.779  23.645  -4.188 1.00 . A A . 1014 GLN C    1 1 
        1  1497 1 1  95 GLN CA   C   3.260  24.788  -3.297 1.00 . A A . 1014 GLN CA   1 1 
        1  1498 1 1  95 GLN CB   C   2.187  25.136  -2.256 1.00 . A A . 1014 GLN CB   1 1 
        1  1499 1 1  95 GLN CD   C   3.222  23.398  -0.795 1.00 . A A . 1014 GLN CD   1 1 
        1  1500 1 1  95 GLN CG   C   1.938  24.027  -1.241 1.00 . A A . 1014 GLN CG   1 1 
        1  1501 1 1  95 GLN H    H   3.123  26.806  -3.922 1.00 . A A . 1014 GLN H    1 1 
        1  1502 1 1  95 GLN HA   H   4.159  24.477  -2.785 1.00 . A A . 1014 GLN HA   1 1 
        1  1503 1 1  95 GLN HB2  H   2.494  26.023  -1.721 1.00 . A A . 1014 GLN HB2  1 1 
        1  1504 1 1  95 GLN HB3  H   1.258  25.338  -2.768 1.00 . A A . 1014 GLN HB3  1 1 
        1  1505 1 1  95 GLN HE21 H   2.989  21.946  -2.132 1.00 . A A . 1014 GLN HE21 1 1 
        1  1506 1 1  95 GLN HE22 H   4.452  21.907  -1.197 1.00 . A A . 1014 GLN HE22 1 1 
        1  1507 1 1  95 GLN HG2  H   1.446  24.442  -0.375 1.00 . A A . 1014 GLN HG2  1 1 
        1  1508 1 1  95 GLN HG3  H   1.317  23.266  -1.686 1.00 . A A . 1014 GLN HG3  1 1 
        1  1509 1 1  95 GLN N    N   3.584  25.962  -4.104 1.00 . A A . 1014 GLN N    1 1 
        1  1510 1 1  95 GLN NE2  N   3.586  22.301  -1.427 1.00 . A A . 1014 GLN NE2  1 1 
        1  1511 1 1  95 GLN O    O   3.163  22.492  -4.014 1.00 . A A . 1014 GLN O    1 1 
        1  1512 1 1  95 GLN OE1  O   3.859  23.873   0.130 1.00 . A A . 1014 GLN OE1  1 1 
        1  1513 1 1  96 GLN C    C   2.487  22.369  -6.943 1.00 . A A . 1015 GLN C    1 1 
        1  1514 1 1  96 GLN CA   C   1.411  22.968  -6.038 1.00 . A A . 1015 GLN CA   1 1 
        1  1515 1 1  96 GLN CB   C   0.245  23.512  -6.847 1.00 . A A . 1015 GLN CB   1 1 
        1  1516 1 1  96 GLN CD   C  -0.567  25.046  -8.669 1.00 . A A . 1015 GLN CD   1 1 
        1  1517 1 1  96 GLN CG   C   0.614  24.608  -7.829 1.00 . A A . 1015 GLN CG   1 1 
        1  1518 1 1  96 GLN H    H   1.777  24.924  -5.303 1.00 . A A . 1015 GLN H    1 1 
        1  1519 1 1  96 GLN HA   H   1.040  22.178  -5.401 1.00 . A A . 1015 GLN HA   1 1 
        1  1520 1 1  96 GLN HB2  H  -0.190  22.697  -7.392 1.00 . A A . 1015 GLN HB2  1 1 
        1  1521 1 1  96 GLN HB3  H  -0.492  23.907  -6.164 1.00 . A A . 1015 GLN HB3  1 1 
        1  1522 1 1  96 GLN HE21 H   0.647  25.541 -10.158 1.00 . A A . 1015 GLN HE21 1 1 
        1  1523 1 1  96 GLN HE22 H  -1.039  25.805 -10.441 1.00 . A A . 1015 GLN HE22 1 1 
        1  1524 1 1  96 GLN HG2  H   0.982  25.460  -7.278 1.00 . A A . 1015 GLN HG2  1 1 
        1  1525 1 1  96 GLN HG3  H   1.390  24.241  -8.486 1.00 . A A . 1015 GLN HG3  1 1 
        1  1526 1 1  96 GLN N    N   1.972  23.980  -5.168 1.00 . A A . 1015 GLN N    1 1 
        1  1527 1 1  96 GLN NE2  N  -0.293  25.508  -9.876 1.00 . A A . 1015 GLN NE2  1 1 
        1  1528 1 1  96 GLN O    O   2.349  21.243  -7.401 1.00 . A A . 1015 GLN O    1 1 
        1  1529 1 1  96 GLN OE1  O  -1.717  24.969  -8.235 1.00 . A A . 1015 GLN OE1  1 1 
        1  1530 1 1  97 GLU C    C   5.285  21.417  -7.013 1.00 . A A . 1016 GLU C    1 1 
        1  1531 1 1  97 GLU CA   C   4.751  22.594  -7.829 1.00 . A A . 1016 GLU CA   1 1 
        1  1532 1 1  97 GLU CB   C   5.827  23.672  -7.934 1.00 . A A . 1016 GLU CB   1 1 
        1  1533 1 1  97 GLU CD   C   7.573  22.653  -9.467 1.00 . A A . 1016 GLU CD   1 1 
        1  1534 1 1  97 GLU CG   C   7.238  23.118  -8.065 1.00 . A A . 1016 GLU CG   1 1 
        1  1535 1 1  97 GLU H    H   3.456  24.106  -7.088 1.00 . A A . 1016 GLU H    1 1 
        1  1536 1 1  97 GLU HA   H   4.503  22.246  -8.821 1.00 . A A . 1016 GLU HA   1 1 
        1  1537 1 1  97 GLU HB2  H   5.622  24.284  -8.799 1.00 . A A . 1016 GLU HB2  1 1 
        1  1538 1 1  97 GLU HB3  H   5.788  24.291  -7.049 1.00 . A A . 1016 GLU HB3  1 1 
        1  1539 1 1  97 GLU HG2  H   7.929  23.882  -7.778 1.00 . A A . 1016 GLU HG2  1 1 
        1  1540 1 1  97 GLU HG3  H   7.343  22.279  -7.391 1.00 . A A . 1016 GLU HG3  1 1 
        1  1541 1 1  97 GLU N    N   3.535  23.140  -7.223 1.00 . A A . 1016 GLU N    1 1 
        1  1542 1 1  97 GLU O    O   5.493  20.328  -7.547 1.00 . A A . 1016 GLU O    1 1 
        1  1543 1 1  97 GLU OE1  O   7.084  21.582  -9.876 1.00 . A A . 1016 GLU OE1  1 1 
        1  1544 1 1  97 GLU OE2  O   8.336  23.354 -10.162 1.00 . A A . 1016 GLU OE2  1 1 
        1  1545 1 1  98 TYR C    C   4.989  19.452  -4.797 1.00 . A A . 1017 TYR C    1 1 
        1  1546 1 1  98 TYR CA   C   6.017  20.578  -4.848 1.00 . A A . 1017 TYR CA   1 1 
        1  1547 1 1  98 TYR CB   C   6.328  21.082  -3.418 1.00 . A A . 1017 TYR CB   1 1 
        1  1548 1 1  98 TYR CD1  C   7.510  23.126  -4.348 1.00 . A A . 1017 TYR CD1  1 1 
        1  1549 1 1  98 TYR CD2  C   6.614  23.224  -2.140 1.00 . A A . 1017 TYR CD2  1 1 
        1  1550 1 1  98 TYR CE1  C   7.949  24.428  -4.229 1.00 . A A . 1017 TYR CE1  1 1 
        1  1551 1 1  98 TYR CE2  C   7.050  24.519  -2.020 1.00 . A A . 1017 TYR CE2  1 1 
        1  1552 1 1  98 TYR CG   C   6.832  22.502  -3.307 1.00 . A A . 1017 TYR CG   1 1 
        1  1553 1 1  98 TYR CZ   C   7.714  25.120  -3.060 1.00 . A A . 1017 TYR CZ   1 1 
        1  1554 1 1  98 TYR H    H   5.299  22.519  -5.335 1.00 . A A . 1017 TYR H    1 1 
        1  1555 1 1  98 TYR HA   H   6.923  20.200  -5.299 1.00 . A A . 1017 TYR HA   1 1 
        1  1556 1 1  98 TYR HB2  H   5.439  21.026  -2.808 1.00 . A A . 1017 TYR HB2  1 1 
        1  1557 1 1  98 TYR HB3  H   7.082  20.438  -2.989 1.00 . A A . 1017 TYR HB3  1 1 
        1  1558 1 1  98 TYR HD1  H   7.686  22.581  -5.263 1.00 . A A . 1017 TYR HD1  1 1 
        1  1559 1 1  98 TYR HD2  H   6.101  22.750  -1.297 1.00 . A A . 1017 TYR HD2  1 1 
        1  1560 1 1  98 TYR HE1  H   8.475  24.898  -5.047 1.00 . A A . 1017 TYR HE1  1 1 
        1  1561 1 1  98 TYR HE2  H   6.867  25.058  -1.104 1.00 . A A . 1017 TYR HE2  1 1 
        1  1562 1 1  98 TYR HH   H   8.587  26.510  -2.061 1.00 . A A . 1017 TYR HH   1 1 
        1  1563 1 1  98 TYR N    N   5.496  21.635  -5.713 1.00 . A A . 1017 TYR N    1 1 
        1  1564 1 1  98 TYR O    O   5.312  18.287  -4.569 1.00 . A A . 1017 TYR O    1 1 
        1  1565 1 1  98 TYR OH   O   8.157  26.415  -2.921 1.00 . A A . 1017 TYR OH   1 1 
        1  1566 1 1  99 LYS C    C   2.638  18.081  -6.382 1.00 . A A . 1018 LYS C    1 1 
        1  1567 1 1  99 LYS CA   C   2.622  18.909  -5.092 1.00 . A A . 1018 LYS CA   1 1 
        1  1568 1 1  99 LYS CB   C   1.305  19.685  -4.962 1.00 . A A . 1018 LYS CB   1 1 
        1  1569 1 1  99 LYS CD   C  -0.034  17.862  -3.858 1.00 . A A . 1018 LYS CD   1 1 
        1  1570 1 1  99 LYS CE   C  -1.321  17.052  -3.896 1.00 . A A . 1018 LYS CE   1 1 
        1  1571 1 1  99 LYS CG   C   0.052  18.827  -5.027 1.00 . A A . 1018 LYS CG   1 1 
        1  1572 1 1  99 LYS H    H   3.581  20.797  -5.179 1.00 . A A . 1018 LYS H    1 1 
        1  1573 1 1  99 LYS HA   H   2.714  18.239  -4.251 1.00 . A A . 1018 LYS HA   1 1 
        1  1574 1 1  99 LYS HB2  H   1.303  20.205  -4.016 1.00 . A A . 1018 LYS HB2  1 1 
        1  1575 1 1  99 LYS HB3  H   1.255  20.416  -5.758 1.00 . A A . 1018 LYS HB3  1 1 
        1  1576 1 1  99 LYS HD2  H   0.808  17.185  -3.899 1.00 . A A . 1018 LYS HD2  1 1 
        1  1577 1 1  99 LYS HD3  H   0.000  18.426  -2.938 1.00 . A A . 1018 LYS HD3  1 1 
        1  1578 1 1  99 LYS HE2  H  -1.330  16.376  -3.055 1.00 . A A . 1018 LYS HE2  1 1 
        1  1579 1 1  99 LYS HE3  H  -2.159  17.728  -3.821 1.00 . A A . 1018 LYS HE3  1 1 
        1  1580 1 1  99 LYS HG2  H  -0.816  19.470  -5.012 1.00 . A A . 1018 LYS HG2  1 1 
        1  1581 1 1  99 LYS HG3  H   0.065  18.262  -5.948 1.00 . A A . 1018 LYS HG3  1 1 
        1  1582 1 1  99 LYS HZ1  H  -0.593  15.693  -5.301 1.00 . A A . 1018 LYS HZ1  1 1 
        1  1583 1 1  99 LYS HZ2  H  -2.271  15.624  -5.094 1.00 . A A . 1018 LYS HZ2  1 1 
        1  1584 1 1  99 LYS HZ3  H  -1.573  16.904  -5.967 1.00 . A A . 1018 LYS HZ3  1 1 
        1  1585 1 1  99 LYS N    N   3.745  19.837  -5.042 1.00 . A A . 1018 LYS N    1 1 
        1  1586 1 1  99 LYS NZ   N  -1.447  16.264  -5.152 1.00 . A A . 1018 LYS NZ   1 1 
        1  1587 1 1  99 LYS O    O   2.097  16.975  -6.416 1.00 . A A . 1018 LYS O    1 1 
        1  1588 1 1 100 LYS C    C   4.256  16.673  -8.530 1.00 . A A . 1019 LYS C    1 1 
        1  1589 1 1 100 LYS CA   C   3.340  17.872  -8.706 1.00 . A A . 1019 LYS CA   1 1 
        1  1590 1 1 100 LYS CB   C   3.880  18.763  -9.832 1.00 . A A . 1019 LYS CB   1 1 
        1  1591 1 1 100 LYS CD   C   1.623  19.694 -10.449 1.00 . A A . 1019 LYS CD   1 1 
        1  1592 1 1 100 LYS CE   C   0.825  20.958 -10.719 1.00 . A A . 1019 LYS CE   1 1 
        1  1593 1 1 100 LYS CG   C   3.062  20.017 -10.087 1.00 . A A . 1019 LYS CG   1 1 
        1  1594 1 1 100 LYS H    H   3.669  19.502  -7.371 1.00 . A A . 1019 LYS H    1 1 
        1  1595 1 1 100 LYS HA   H   2.350  17.526  -8.963 1.00 . A A . 1019 LYS HA   1 1 
        1  1596 1 1 100 LYS HB2  H   4.887  19.064  -9.580 1.00 . A A . 1019 LYS HB2  1 1 
        1  1597 1 1 100 LYS HB3  H   3.909  18.186 -10.745 1.00 . A A . 1019 LYS HB3  1 1 
        1  1598 1 1 100 LYS HD2  H   1.616  19.079 -11.337 1.00 . A A . 1019 LYS HD2  1 1 
        1  1599 1 1 100 LYS HD3  H   1.168  19.156  -9.633 1.00 . A A . 1019 LYS HD3  1 1 
        1  1600 1 1 100 LYS HE2  H  -0.202  20.685 -10.915 1.00 . A A . 1019 LYS HE2  1 1 
        1  1601 1 1 100 LYS HE3  H   0.868  21.589  -9.843 1.00 . A A . 1019 LYS HE3  1 1 
        1  1602 1 1 100 LYS HG2  H   3.069  20.626  -9.196 1.00 . A A . 1019 LYS HG2  1 1 
        1  1603 1 1 100 LYS HG3  H   3.514  20.567 -10.900 1.00 . A A . 1019 LYS HG3  1 1 
        1  1604 1 1 100 LYS HZ1  H   2.351  21.983 -11.716 1.00 . A A . 1019 LYS HZ1  1 1 
        1  1605 1 1 100 LYS HZ2  H   1.311  21.118 -12.741 1.00 . A A . 1019 LYS HZ2  1 1 
        1  1606 1 1 100 LYS HZ3  H   0.794  22.575 -12.047 1.00 . A A . 1019 LYS HZ3  1 1 
        1  1607 1 1 100 LYS N    N   3.254  18.607  -7.443 1.00 . A A . 1019 LYS N    1 1 
        1  1608 1 1 100 LYS NZ   N   1.357  21.708 -11.885 1.00 . A A . 1019 LYS NZ   1 1 
        1  1609 1 1 100 LYS O    O   3.863  15.530  -8.769 1.00 . A A . 1019 LYS O    1 1 
        1  1610 1 1 101 GLN C    C   5.835  14.942  -6.742 1.00 . A A . 1020 GLN C    1 1 
        1  1611 1 1 101 GLN CA   C   6.447  15.921  -7.745 1.00 . A A . 1020 GLN CA   1 1 
        1  1612 1 1 101 GLN CB   C   7.723  16.548  -7.169 1.00 . A A . 1020 GLN CB   1 1 
        1  1613 1 1 101 GLN CD   C   8.096  18.147  -9.113 1.00 . A A . 1020 GLN CD   1 1 
        1  1614 1 1 101 GLN CG   C   8.695  17.074  -8.221 1.00 . A A . 1020 GLN CG   1 1 
        1  1615 1 1 101 GLN H    H   5.787  17.893  -8.182 1.00 . A A . 1020 GLN H    1 1 
        1  1616 1 1 101 GLN HA   H   6.705  15.375  -8.642 1.00 . A A . 1020 GLN HA   1 1 
        1  1617 1 1 101 GLN HB2  H   7.445  17.371  -6.528 1.00 . A A . 1020 GLN HB2  1 1 
        1  1618 1 1 101 GLN HB3  H   8.237  15.803  -6.576 1.00 . A A . 1020 GLN HB3  1 1 
        1  1619 1 1 101 GLN HE21 H   8.690  19.565  -7.864 1.00 . A A . 1020 GLN HE21 1 1 
        1  1620 1 1 101 GLN HE22 H   7.823  20.115  -9.261 1.00 . A A . 1020 GLN HE22 1 1 
        1  1621 1 1 101 GLN HG2  H   9.556  17.490  -7.719 1.00 . A A . 1020 GLN HG2  1 1 
        1  1622 1 1 101 GLN HG3  H   9.009  16.247  -8.842 1.00 . A A . 1020 GLN HG3  1 1 
        1  1623 1 1 101 GLN N    N   5.490  16.960  -8.126 1.00 . A A . 1020 GLN N    1 1 
        1  1624 1 1 101 GLN NE2  N   8.222  19.398  -8.705 1.00 . A A . 1020 GLN NE2  1 1 
        1  1625 1 1 101 GLN O    O   6.130  13.746  -6.770 1.00 . A A . 1020 GLN O    1 1 
        1  1626 1 1 101 GLN OE1  O   7.524  17.850 -10.161 1.00 . A A . 1020 GLN OE1  1 1 
        1  1627 1 1 102 MET C    C   3.280  13.693  -5.633 1.00 . A A . 1021 MET C    1 1 
        1  1628 1 1 102 MET CA   C   4.264  14.611  -4.909 1.00 . A A . 1021 MET CA   1 1 
        1  1629 1 1 102 MET CB   C   3.530  15.474  -3.871 1.00 . A A . 1021 MET CB   1 1 
        1  1630 1 1 102 MET CE   C   0.352  13.171  -2.424 1.00 . A A . 1021 MET CE   1 1 
        1  1631 1 1 102 MET CG   C   2.627  14.685  -2.926 1.00 . A A . 1021 MET CG   1 1 
        1  1632 1 1 102 MET H    H   4.838  16.423  -5.846 1.00 . A A . 1021 MET H    1 1 
        1  1633 1 1 102 MET HA   H   4.994  13.999  -4.400 1.00 . A A . 1021 MET HA   1 1 
        1  1634 1 1 102 MET HB2  H   4.264  15.997  -3.276 1.00 . A A . 1021 MET HB2  1 1 
        1  1635 1 1 102 MET HB3  H   2.921  16.199  -4.391 1.00 . A A . 1021 MET HB3  1 1 
        1  1636 1 1 102 MET HE1  H  -0.616  12.815  -2.746 1.00 . A A . 1021 MET HE1  1 1 
        1  1637 1 1 102 MET HE2  H   1.025  12.331  -2.314 1.00 . A A . 1021 MET HE2  1 1 
        1  1638 1 1 102 MET HE3  H   0.252  13.677  -1.476 1.00 . A A . 1021 MET HE3  1 1 
        1  1639 1 1 102 MET HG2  H   3.119  13.757  -2.676 1.00 . A A . 1021 MET HG2  1 1 
        1  1640 1 1 102 MET HG3  H   2.479  15.264  -2.026 1.00 . A A . 1021 MET HG3  1 1 
        1  1641 1 1 102 MET N    N   4.982  15.454  -5.861 1.00 . A A . 1021 MET N    1 1 
        1  1642 1 1 102 MET O    O   3.188  12.509  -5.321 1.00 . A A . 1021 MET O    1 1 
        1  1643 1 1 102 MET SD   S   1.009  14.306  -3.643 1.00 . A A . 1021 MET SD   1 1 
        1  1644 1 1 103 LEU C    C   2.198  12.357  -8.146 1.00 . A A . 1022 LEU C    1 1 
        1  1645 1 1 103 LEU CA   C   1.551  13.484  -7.342 1.00 . A A . 1022 LEU CA   1 1 
        1  1646 1 1 103 LEU CB   C   0.759  14.407  -8.272 1.00 . A A . 1022 LEU CB   1 1 
        1  1647 1 1 103 LEU CD1  C  -1.452  13.252  -7.981 1.00 . A A . 1022 LEU CD1  1 1 
        1  1648 1 1 103 LEU CD2  C  -1.065  14.733  -9.956 1.00 . A A . 1022 LEU CD2  1 1 
        1  1649 1 1 103 LEU CG   C  -0.426  13.752  -8.988 1.00 . A A . 1022 LEU CG   1 1 
        1  1650 1 1 103 LEU H    H   2.700  15.189  -6.824 1.00 . A A . 1022 LEU H    1 1 
        1  1651 1 1 103 LEU HA   H   0.873  13.049  -6.622 1.00 . A A . 1022 LEU HA   1 1 
        1  1652 1 1 103 LEU HB2  H   0.386  15.237  -7.688 1.00 . A A . 1022 LEU HB2  1 1 
        1  1653 1 1 103 LEU HB3  H   1.433  14.793  -9.022 1.00 . A A . 1022 LEU HB3  1 1 
        1  1654 1 1 103 LEU HD11 H  -0.996  12.507  -7.345 1.00 . A A . 1022 LEU HD11 1 1 
        1  1655 1 1 103 LEU HD12 H  -1.795  14.079  -7.377 1.00 . A A . 1022 LEU HD12 1 1 
        1  1656 1 1 103 LEU HD13 H  -2.290  12.816  -8.506 1.00 . A A . 1022 LEU HD13 1 1 
        1  1657 1 1 103 LEU HD21 H  -0.348  15.012 -10.712 1.00 . A A . 1022 LEU HD21 1 1 
        1  1658 1 1 103 LEU HD22 H  -1.922  14.271 -10.424 1.00 . A A . 1022 LEU HD22 1 1 
        1  1659 1 1 103 LEU HD23 H  -1.382  15.614  -9.417 1.00 . A A . 1022 LEU HD23 1 1 
        1  1660 1 1 103 LEU HG   H  -0.072  12.903  -9.555 1.00 . A A . 1022 LEU HG   1 1 
        1  1661 1 1 103 LEU N    N   2.557  14.242  -6.602 1.00 . A A . 1022 LEU N    1 1 
        1  1662 1 1 103 LEU O    O   1.656  11.253  -8.233 1.00 . A A . 1022 LEU O    1 1 
        1  1663 1 1 104 THR C    C   4.561  10.512  -8.489 1.00 . A A . 1023 THR C    1 1 
        1  1664 1 1 104 THR CA   C   4.123  11.622  -9.446 1.00 . A A . 1023 THR CA   1 1 
        1  1665 1 1 104 THR CB   C   5.355  12.253 -10.128 1.00 . A A . 1023 THR CB   1 1 
        1  1666 1 1 104 THR CG2  C   6.106  11.232 -10.972 1.00 . A A . 1023 THR CG2  1 1 
        1  1667 1 1 104 THR H    H   3.704  13.559  -8.691 1.00 . A A . 1023 THR H    1 1 
        1  1668 1 1 104 THR HA   H   3.487  11.198 -10.209 1.00 . A A . 1023 THR HA   1 1 
        1  1669 1 1 104 THR HB   H   6.020  12.627  -9.362 1.00 . A A . 1023 THR HB   1 1 
        1  1670 1 1 104 THR HG1  H   4.223  13.036 -11.549 1.00 . A A . 1023 THR HG1  1 1 
        1  1671 1 1 104 THR HG21 H   6.444  10.423 -10.342 1.00 . A A . 1023 THR HG21 1 1 
        1  1672 1 1 104 THR HG22 H   5.448  10.843 -11.735 1.00 . A A . 1023 THR HG22 1 1 
        1  1673 1 1 104 THR HG23 H   6.956  11.707 -11.436 1.00 . A A . 1023 THR HG23 1 1 
        1  1674 1 1 104 THR N    N   3.357  12.637  -8.729 1.00 . A A . 1023 THR N    1 1 
        1  1675 1 1 104 THR O    O   4.613   9.331  -8.848 1.00 . A A . 1023 THR O    1 1 
        1  1676 1 1 104 THR OG1  O   4.934  13.342 -10.960 1.00 . A A . 1023 THR OG1  1 1 
        1  1677 1 1 105 ALA C    C   4.034   9.173  -5.722 1.00 . A A . 1024 ALA C    1 1 
        1  1678 1 1 105 ALA CA   C   5.238   9.954  -6.233 1.00 . A A . 1024 ALA CA   1 1 
        1  1679 1 1 105 ALA CB   C   5.941  10.677  -5.093 1.00 . A A . 1024 ALA CB   1 1 
        1  1680 1 1 105 ALA H    H   4.667  11.838  -7.009 1.00 . A A . 1024 ALA H    1 1 
        1  1681 1 1 105 ALA HA   H   5.938   9.266  -6.685 1.00 . A A . 1024 ALA HA   1 1 
        1  1682 1 1 105 ALA HB1  H   6.249   9.960  -4.349 1.00 . A A . 1024 ALA HB1  1 1 
        1  1683 1 1 105 ALA HB2  H   6.808  11.194  -5.478 1.00 . A A . 1024 ALA HB2  1 1 
        1  1684 1 1 105 ALA HB3  H   5.264  11.391  -4.647 1.00 . A A . 1024 ALA HB3  1 1 
        1  1685 1 1 105 ALA N    N   4.816  10.898  -7.250 1.00 . A A . 1024 ALA N    1 1 
        1  1686 1 1 105 ALA O    O   4.114   7.968  -5.498 1.00 . A A . 1024 ALA O    1 1 
        1  1687 1 1 106 ALA C    C   1.222   8.169  -6.061 1.00 . A A . 1025 ALA C    1 1 
        1  1688 1 1 106 ALA CA   C   1.673   9.255  -5.101 1.00 . A A . 1025 ALA CA   1 1 
        1  1689 1 1 106 ALA CB   C   0.582  10.304  -4.941 1.00 . A A . 1025 ALA CB   1 1 
        1  1690 1 1 106 ALA H    H   2.925  10.836  -5.748 1.00 . A A . 1025 ALA H    1 1 
        1  1691 1 1 106 ALA HA   H   1.862   8.811  -4.134 1.00 . A A . 1025 ALA HA   1 1 
        1  1692 1 1 106 ALA HB1  H   0.328  10.712  -5.908 1.00 . A A . 1025 ALA HB1  1 1 
        1  1693 1 1 106 ALA HB2  H  -0.294   9.846  -4.503 1.00 . A A . 1025 ALA HB2  1 1 
        1  1694 1 1 106 ALA HB3  H   0.932  11.096  -4.295 1.00 . A A . 1025 ALA HB3  1 1 
        1  1695 1 1 106 ALA N    N   2.913   9.870  -5.561 1.00 . A A . 1025 ALA N    1 1 
        1  1696 1 1 106 ALA O    O   0.663   7.155  -5.648 1.00 . A A . 1025 ALA O    1 1 
        1  1697 1 1 107 HIS C    C   2.044   6.144  -8.105 1.00 . A A . 1026 HIS C    1 1 
        1  1698 1 1 107 HIS CA   C   1.180   7.375  -8.352 1.00 . A A . 1026 HIS CA   1 1 
        1  1699 1 1 107 HIS CB   C   1.420   7.930  -9.765 1.00 . A A . 1026 HIS CB   1 1 
        1  1700 1 1 107 HIS CD2  C   0.295   5.985 -11.079 1.00 . A A . 1026 HIS CD2  1 1 
        1  1701 1 1 107 HIS CE1  C   1.750   5.817 -12.708 1.00 . A A . 1026 HIS CE1  1 1 
        1  1702 1 1 107 HIS CG   C   1.256   6.916 -10.862 1.00 . A A . 1026 HIS CG   1 1 
        1  1703 1 1 107 HIS H    H   1.827   9.257  -7.625 1.00 . A A . 1026 HIS H    1 1 
        1  1704 1 1 107 HIS HA   H   0.142   7.095  -8.252 1.00 . A A . 1026 HIS HA   1 1 
        1  1705 1 1 107 HIS HB2  H   0.718   8.730  -9.949 1.00 . A A . 1026 HIS HB2  1 1 
        1  1706 1 1 107 HIS HB3  H   2.425   8.323  -9.820 1.00 . A A . 1026 HIS HB3  1 1 
        1  1707 1 1 107 HIS HD1  H   2.966   7.328 -12.036 1.00 . A A . 1026 HIS HD1  1 1 
        1  1708 1 1 107 HIS HD2  H  -0.570   5.800 -10.457 1.00 . A A . 1026 HIS HD2  1 1 
        1  1709 1 1 107 HIS HE1  H   2.254   5.491 -13.604 1.00 . A A . 1026 HIS HE1  1 1 
        1  1710 1 1 107 HIS HE2  H   0.077   4.622 -12.671 1.00 . A A . 1026 HIS HE2  1 1 
        1  1711 1 1 107 HIS N    N   1.462   8.388  -7.346 1.00 . A A . 1026 HIS N    1 1 
        1  1712 1 1 107 HIS ND1  N   2.153   6.782 -11.902 1.00 . A A . 1026 HIS ND1  1 1 
        1  1713 1 1 107 HIS NE2  N   0.627   5.318 -12.230 1.00 . A A . 1026 HIS NE2  1 1 
        1  1714 1 1 107 HIS O    O   1.577   5.017  -8.244 1.00 . A A . 1026 HIS O    1 1 
        1  1715 1 1 108 ALA C    C   3.788   4.482  -6.207 1.00 . A A . 1027 ALA C    1 1 
        1  1716 1 1 108 ALA CA   C   4.216   5.279  -7.441 1.00 . A A . 1027 ALA CA   1 1 
        1  1717 1 1 108 ALA CB   C   5.629   5.813  -7.275 1.00 . A A . 1027 ALA CB   1 1 
        1  1718 1 1 108 ALA H    H   3.604   7.298  -7.623 1.00 . A A . 1027 ALA H    1 1 
        1  1719 1 1 108 ALA HA   H   4.210   4.619  -8.296 1.00 . A A . 1027 ALA HA   1 1 
        1  1720 1 1 108 ALA HB1  H   6.306   4.989  -7.105 1.00 . A A . 1027 ALA HB1  1 1 
        1  1721 1 1 108 ALA HB2  H   5.921   6.341  -8.171 1.00 . A A . 1027 ALA HB2  1 1 
        1  1722 1 1 108 ALA HB3  H   5.663   6.487  -6.432 1.00 . A A . 1027 ALA HB3  1 1 
        1  1723 1 1 108 ALA N    N   3.292   6.371  -7.719 1.00 . A A . 1027 ALA N    1 1 
        1  1724 1 1 108 ALA O    O   3.802   3.253  -6.231 1.00 . A A . 1027 ALA O    1 1 
        1  1725 1 1 109 LEU C    C   1.591   3.798  -4.165 1.00 . A A . 1028 LEU C    1 1 
        1  1726 1 1 109 LEU CA   C   2.945   4.481  -3.927 1.00 . A A . 1028 LEU CA   1 1 
        1  1727 1 1 109 LEU CB   C   2.936   5.424  -2.686 1.00 . A A . 1028 LEU CB   1 1 
        1  1728 1 1 109 LEU CD1  C   1.943   6.033  -0.456 1.00 . A A . 1028 LEU CD1  1 1 
        1  1729 1 1 109 LEU CD2  C   0.540   6.192  -2.470 1.00 . A A . 1028 LEU CD2  1 1 
        1  1730 1 1 109 LEU CG   C   1.666   5.420  -1.812 1.00 . A A . 1028 LEU CG   1 1 
        1  1731 1 1 109 LEU H    H   3.374   6.153  -5.174 1.00 . A A . 1028 LEU H    1 1 
        1  1732 1 1 109 LEU HA   H   3.670   3.698  -3.746 1.00 . A A . 1028 LEU HA   1 1 
        1  1733 1 1 109 LEU HB2  H   3.761   5.130  -2.054 1.00 . A A . 1028 LEU HB2  1 1 
        1  1734 1 1 109 LEU HB3  H   3.123   6.439  -3.012 1.00 . A A . 1028 LEU HB3  1 1 
        1  1735 1 1 109 LEU HD11 H   2.524   6.937  -0.580 1.00 . A A . 1028 LEU HD11 1 1 
        1  1736 1 1 109 LEU HD12 H   1.008   6.270   0.029 1.00 . A A . 1028 LEU HD12 1 1 
        1  1737 1 1 109 LEU HD13 H   2.493   5.332   0.149 1.00 . A A . 1028 LEU HD13 1 1 
        1  1738 1 1 109 LEU HD21 H  -0.334   6.158  -1.840 1.00 . A A . 1028 LEU HD21 1 1 
        1  1739 1 1 109 LEU HD22 H   0.846   7.217  -2.609 1.00 . A A . 1028 LEU HD22 1 1 
        1  1740 1 1 109 LEU HD23 H   0.315   5.748  -3.428 1.00 . A A . 1028 LEU HD23 1 1 
        1  1741 1 1 109 LEU HG   H   1.341   4.398  -1.657 1.00 . A A . 1028 LEU HG   1 1 
        1  1742 1 1 109 LEU N    N   3.384   5.174  -5.139 1.00 . A A . 1028 LEU N    1 1 
        1  1743 1 1 109 LEU O    O   1.313   2.732  -3.630 1.00 . A A . 1028 LEU O    1 1 
        1  1744 1 1 110 ALA C    C  -0.181   2.413  -6.068 1.00 . A A . 1029 ALA C    1 1 
        1  1745 1 1 110 ALA CA   C  -0.491   3.750  -5.393 1.00 . A A . 1029 ALA CA   1 1 
        1  1746 1 1 110 ALA CB   C  -1.314   4.642  -6.309 1.00 . A A . 1029 ALA CB   1 1 
        1  1747 1 1 110 ALA H    H   0.901   5.352  -5.208 1.00 . A A . 1029 ALA H    1 1 
        1  1748 1 1 110 ALA HA   H  -1.076   3.556  -4.504 1.00 . A A . 1029 ALA HA   1 1 
        1  1749 1 1 110 ALA HB1  H  -1.478   5.596  -5.829 1.00 . A A . 1029 ALA HB1  1 1 
        1  1750 1 1 110 ALA HB2  H  -0.787   4.791  -7.240 1.00 . A A . 1029 ALA HB2  1 1 
        1  1751 1 1 110 ALA HB3  H  -2.267   4.172  -6.504 1.00 . A A . 1029 ALA HB3  1 1 
        1  1752 1 1 110 ALA N    N   0.739   4.413  -4.975 1.00 . A A . 1029 ALA N    1 1 
        1  1753 1 1 110 ALA O    O  -0.952   1.458  -5.958 1.00 . A A . 1029 ALA O    1 1 
        1  1754 1 1 111 VAL C    C   1.910   0.110  -6.322 1.00 . A A . 1030 VAL C    1 1 
        1  1755 1 1 111 VAL CA   C   1.417   1.111  -7.373 1.00 . A A . 1030 VAL CA   1 1 
        1  1756 1 1 111 VAL CB   C   2.536   1.378  -8.410 1.00 . A A . 1030 VAL CB   1 1 
        1  1757 1 1 111 VAL CG1  C   3.083   0.078  -8.989 1.00 . A A . 1030 VAL CG1  1 1 
        1  1758 1 1 111 VAL CG2  C   2.019   2.269  -9.529 1.00 . A A . 1030 VAL CG2  1 1 
        1  1759 1 1 111 VAL H    H   1.480   3.165  -6.898 1.00 . A A . 1030 VAL H    1 1 
        1  1760 1 1 111 VAL HA   H   0.578   0.672  -7.894 1.00 . A A . 1030 VAL HA   1 1 
        1  1761 1 1 111 VAL HB   H   3.343   1.896  -7.914 1.00 . A A . 1030 VAL HB   1 1 
        1  1762 1 1 111 VAL HG11 H   3.863   0.302  -9.702 1.00 . A A . 1030 VAL HG11 1 1 
        1  1763 1 1 111 VAL HG12 H   3.487  -0.529  -8.192 1.00 . A A . 1030 VAL HG12 1 1 
        1  1764 1 1 111 VAL HG13 H   2.287  -0.459  -9.484 1.00 . A A . 1030 VAL HG13 1 1 
        1  1765 1 1 111 VAL HG21 H   1.702   3.216  -9.119 1.00 . A A . 1030 VAL HG21 1 1 
        1  1766 1 1 111 VAL HG22 H   2.807   2.435 -10.249 1.00 . A A . 1030 VAL HG22 1 1 
        1  1767 1 1 111 VAL HG23 H   1.183   1.788 -10.015 1.00 . A A . 1030 VAL HG23 1 1 
        1  1768 1 1 111 VAL N    N   0.954   2.350  -6.761 1.00 . A A . 1030 VAL N    1 1 
        1  1769 1 1 111 VAL O    O   1.814  -1.100  -6.534 1.00 . A A . 1030 VAL O    1 1 
        1  1770 1 1 112 ASP C    C   1.709  -1.006  -3.471 1.00 . A A . 1031 ASP C    1 1 
        1  1771 1 1 112 ASP CA   C   2.889  -0.336  -4.155 1.00 . A A . 1031 ASP CA   1 1 
        1  1772 1 1 112 ASP CB   C   3.869   0.304  -3.140 1.00 . A A . 1031 ASP CB   1 1 
        1  1773 1 1 112 ASP CG   C   3.287   1.324  -2.170 1.00 . A A . 1031 ASP CG   1 1 
        1  1774 1 1 112 ASP H    H   2.371   1.560  -5.013 1.00 . A A . 1031 ASP H    1 1 
        1  1775 1 1 112 ASP HA   H   3.424  -1.112  -4.690 1.00 . A A . 1031 ASP HA   1 1 
        1  1776 1 1 112 ASP HB2  H   4.307  -0.484  -2.552 1.00 . A A . 1031 ASP HB2  1 1 
        1  1777 1 1 112 ASP HB3  H   4.656   0.790  -3.700 1.00 . A A . 1031 ASP HB3  1 1 
        1  1778 1 1 112 ASP N    N   2.399   0.590  -5.178 1.00 . A A . 1031 ASP N    1 1 
        1  1779 1 1 112 ASP O    O   1.715  -2.223  -3.253 1.00 . A A . 1031 ASP O    1 1 
        1  1780 1 1 112 ASP OD1  O   2.316   1.007  -1.455 1.00 . A A . 1031 ASP OD1  1 1 
        1  1781 1 1 112 ASP OD2  O   3.852   2.432  -2.086 1.00 . A A . 1031 ASP OD2  1 1 
        1  1782 1 1 113 ALA C    C  -1.154  -1.765  -3.684 1.00 . A A . 1032 ALA C    1 1 
        1  1783 1 1 113 ALA CA   C  -0.578  -0.765  -2.686 1.00 . A A . 1032 ALA CA   1 1 
        1  1784 1 1 113 ALA CB   C  -1.575   0.356  -2.432 1.00 . A A . 1032 ALA CB   1 1 
        1  1785 1 1 113 ALA H    H   0.746   0.742  -3.362 1.00 . A A . 1032 ALA H    1 1 
        1  1786 1 1 113 ALA HA   H  -0.375  -1.265  -1.747 1.00 . A A . 1032 ALA HA   1 1 
        1  1787 1 1 113 ALA HB1  H  -2.496  -0.058  -2.047 1.00 . A A . 1032 ALA HB1  1 1 
        1  1788 1 1 113 ALA HB2  H  -1.164   1.047  -1.712 1.00 . A A . 1032 ALA HB2  1 1 
        1  1789 1 1 113 ALA HB3  H  -1.775   0.876  -3.357 1.00 . A A . 1032 ALA HB3  1 1 
        1  1790 1 1 113 ALA N    N   0.669  -0.227  -3.203 1.00 . A A . 1032 ALA N    1 1 
        1  1791 1 1 113 ALA O    O  -1.496  -2.893  -3.328 1.00 . A A . 1032 ALA O    1 1 
        1  1792 1 1 114 LYS C    C  -0.969  -3.457  -6.195 1.00 . A A . 1033 LYS C    1 1 
        1  1793 1 1 114 LYS CA   C  -1.764  -2.166  -6.023 1.00 . A A . 1033 LYS CA   1 1 
        1  1794 1 1 114 LYS CB   C  -1.787  -1.378  -7.340 1.00 . A A . 1033 LYS CB   1 1 
        1  1795 1 1 114 LYS CD   C  -3.514  -2.846  -8.476 1.00 . A A . 1033 LYS CD   1 1 
        1  1796 1 1 114 LYS CE   C  -3.820  -3.687  -9.709 1.00 . A A . 1033 LYS CE   1 1 
        1  1797 1 1 114 LYS CG   C  -2.130  -2.216  -8.570 1.00 . A A . 1033 LYS CG   1 1 
        1  1798 1 1 114 LYS H    H  -0.916  -0.429  -5.154 1.00 . A A . 1033 LYS H    1 1 
        1  1799 1 1 114 LYS HA   H  -2.777  -2.423  -5.758 1.00 . A A . 1033 LYS HA   1 1 
        1  1800 1 1 114 LYS HB2  H  -2.523  -0.592  -7.257 1.00 . A A . 1033 LYS HB2  1 1 
        1  1801 1 1 114 LYS HB3  H  -0.814  -0.931  -7.495 1.00 . A A . 1033 LYS HB3  1 1 
        1  1802 1 1 114 LYS HD2  H  -3.552  -3.480  -7.602 1.00 . A A . 1033 LYS HD2  1 1 
        1  1803 1 1 114 LYS HD3  H  -4.253  -2.063  -8.390 1.00 . A A . 1033 LYS HD3  1 1 
        1  1804 1 1 114 LYS HE2  H  -3.784  -3.051 -10.582 1.00 . A A . 1033 LYS HE2  1 1 
        1  1805 1 1 114 LYS HE3  H  -3.068  -4.456  -9.795 1.00 . A A . 1033 LYS HE3  1 1 
        1  1806 1 1 114 LYS HG2  H  -2.099  -1.581  -9.443 1.00 . A A . 1033 LYS HG2  1 1 
        1  1807 1 1 114 LYS HG3  H  -1.395  -3.001  -8.672 1.00 . A A . 1033 LYS HG3  1 1 
        1  1808 1 1 114 LYS HZ1  H  -5.898  -3.610  -9.462 1.00 . A A . 1033 LYS HZ1  1 1 
        1  1809 1 1 114 LYS HZ2  H  -5.375  -4.814 -10.534 1.00 . A A . 1033 LYS HZ2  1 1 
        1  1810 1 1 114 LYS HZ3  H  -5.183  -5.033  -8.866 1.00 . A A . 1033 LYS HZ3  1 1 
        1  1811 1 1 114 LYS N    N  -1.228  -1.339  -4.946 1.00 . A A . 1033 LYS N    1 1 
        1  1812 1 1 114 LYS NZ   N  -5.160  -4.329  -9.636 1.00 . A A . 1033 LYS NZ   1 1 
        1  1813 1 1 114 LYS O    O  -1.542  -4.548  -6.246 1.00 . A A . 1033 LYS O    1 1 
        1  1814 1 1 115 ASN C    C   1.046  -5.505  -5.382 1.00 . A A . 1034 ASN C    1 1 
        1  1815 1 1 115 ASN CA   C   1.183  -4.506  -6.519 1.00 . A A . 1034 ASN CA   1 1 
        1  1816 1 1 115 ASN CB   C   2.655  -4.124  -6.703 1.00 . A A . 1034 ASN CB   1 1 
        1  1817 1 1 115 ASN CG   C   3.480  -5.287  -7.232 1.00 . A A . 1034 ASN CG   1 1 
        1  1818 1 1 115 ASN H    H   0.769  -2.458  -6.160 1.00 . A A . 1034 ASN H    1 1 
        1  1819 1 1 115 ASN HA   H   0.829  -4.972  -7.428 1.00 . A A . 1034 ASN HA   1 1 
        1  1820 1 1 115 ASN HB2  H   2.725  -3.302  -7.403 1.00 . A A . 1034 ASN HB2  1 1 
        1  1821 1 1 115 ASN HB3  H   3.064  -3.819  -5.752 1.00 . A A . 1034 ASN HB3  1 1 
        1  1822 1 1 115 ASN HD21 H   5.104  -4.602  -6.325 1.00 . A A . 1034 ASN HD21 1 1 
        1  1823 1 1 115 ASN HD22 H   5.310  -6.053  -7.233 1.00 . A A . 1034 ASN HD22 1 1 
        1  1824 1 1 115 ASN N    N   0.349  -3.342  -6.273 1.00 . A A . 1034 ASN N    1 1 
        1  1825 1 1 115 ASN ND2  N   4.759  -5.318  -6.893 1.00 . A A . 1034 ASN ND2  1 1 
        1  1826 1 1 115 ASN O    O   0.849  -6.687  -5.625 1.00 . A A . 1034 ASN O    1 1 
        1  1827 1 1 115 ASN OD1  O   2.976  -6.145  -7.954 1.00 . A A . 1034 ASN OD1  1 1 
        1  1828 1 1 116 LEU C    C  -0.340  -6.537  -2.834 1.00 . A A . 1035 LEU C    1 1 
        1  1829 1 1 116 LEU CA   C   1.040  -5.911  -2.989 1.00 . A A . 1035 LEU CA   1 1 
        1  1830 1 1 116 LEU CB   C   1.426  -5.190  -1.686 1.00 . A A . 1035 LEU CB   1 1 
        1  1831 1 1 116 LEU CD1  C   2.439  -7.037  -0.318 1.00 . A A . 1035 LEU CD1  1 1 
        1  1832 1 1 116 LEU CD2  C   1.207  -5.183   0.817 1.00 . A A . 1035 LEU CD2  1 1 
        1  1833 1 1 116 LEU CG   C   1.289  -6.049  -0.424 1.00 . A A . 1035 LEU CG   1 1 
        1  1834 1 1 116 LEU H    H   0.978  -4.043  -4.017 1.00 . A A . 1035 LEU H    1 1 
        1  1835 1 1 116 LEU HA   H   1.760  -6.717  -3.180 1.00 . A A . 1035 LEU HA   1 1 
        1  1836 1 1 116 LEU HB2  H   2.464  -4.867  -1.763 1.00 . A A . 1035 LEU HB2  1 1 
        1  1837 1 1 116 LEU HB3  H   0.798  -4.318  -1.576 1.00 . A A . 1035 LEU HB3  1 1 
        1  1838 1 1 116 LEU HD11 H   2.464  -7.657  -1.201 1.00 . A A . 1035 LEU HD11 1 1 
        1  1839 1 1 116 LEU HD12 H   3.372  -6.497  -0.232 1.00 . A A . 1035 LEU HD12 1 1 
        1  1840 1 1 116 LEU HD13 H   2.299  -7.657   0.555 1.00 . A A . 1035 LEU HD13 1 1 
        1  1841 1 1 116 LEU HD21 H   0.326  -4.564   0.765 1.00 . A A . 1035 LEU HD21 1 1 
        1  1842 1 1 116 LEU HD22 H   1.153  -5.814   1.692 1.00 . A A . 1035 LEU HD22 1 1 
        1  1843 1 1 116 LEU HD23 H   2.086  -4.557   0.879 1.00 . A A . 1035 LEU HD23 1 1 
        1  1844 1 1 116 LEU HG   H   0.373  -6.618  -0.491 1.00 . A A . 1035 LEU HG   1 1 
        1  1845 1 1 116 LEU N    N   1.057  -5.017  -4.144 1.00 . A A . 1035 LEU N    1 1 
        1  1846 1 1 116 LEU O    O  -0.441  -7.706  -2.514 1.00 . A A . 1035 LEU O    1 1 
        1  1847 1 1 117 LEU C    C  -2.982  -7.426  -3.940 1.00 . A A . 1036 LEU C    1 1 
        1  1848 1 1 117 LEU CA   C  -2.761  -6.272  -2.982 1.00 . A A . 1036 LEU CA   1 1 
        1  1849 1 1 117 LEU CB   C  -3.813  -5.152  -3.194 1.00 . A A . 1036 LEU CB   1 1 
        1  1850 1 1 117 LEU CD1  C  -4.895  -5.495  -5.456 1.00 . A A . 1036 LEU CD1  1 1 
        1  1851 1 1 117 LEU CD2  C  -4.596  -3.196  -4.542 1.00 . A A . 1036 LEU CD2  1 1 
        1  1852 1 1 117 LEU CG   C  -4.002  -4.593  -4.613 1.00 . A A . 1036 LEU CG   1 1 
        1  1853 1 1 117 LEU H    H  -1.255  -4.844  -3.350 1.00 . A A . 1036 LEU H    1 1 
        1  1854 1 1 117 LEU HA   H  -2.871  -6.653  -1.977 1.00 . A A . 1036 LEU HA   1 1 
        1  1855 1 1 117 LEU HB2  H  -4.769  -5.533  -2.864 1.00 . A A . 1036 LEU HB2  1 1 
        1  1856 1 1 117 LEU HB3  H  -3.545  -4.327  -2.549 1.00 . A A . 1036 LEU HB3  1 1 
        1  1857 1 1 117 LEU HD11 H  -5.861  -5.587  -4.983 1.00 . A A . 1036 LEU HD11 1 1 
        1  1858 1 1 117 LEU HD12 H  -5.016  -5.064  -6.439 1.00 . A A . 1036 LEU HD12 1 1 
        1  1859 1 1 117 LEU HD13 H  -4.442  -6.472  -5.544 1.00 . A A . 1036 LEU HD13 1 1 
        1  1860 1 1 117 LEU HD21 H  -3.924  -2.548  -4.002 1.00 . A A . 1036 LEU HD21 1 1 
        1  1861 1 1 117 LEU HD22 H  -4.740  -2.815  -5.543 1.00 . A A . 1036 LEU HD22 1 1 
        1  1862 1 1 117 LEU HD23 H  -5.545  -3.237  -4.031 1.00 . A A . 1036 LEU HD23 1 1 
        1  1863 1 1 117 LEU HG   H  -3.040  -4.523  -5.098 1.00 . A A . 1036 LEU HG   1 1 
        1  1864 1 1 117 LEU N    N  -1.396  -5.766  -3.094 1.00 . A A . 1036 LEU N    1 1 
        1  1865 1 1 117 LEU O    O  -3.889  -8.223  -3.757 1.00 . A A . 1036 LEU O    1 1 
        1  1866 1 1 118 ASP C    C  -1.120  -9.646  -5.473 1.00 . A A . 1037 ASP C    1 1 
        1  1867 1 1 118 ASP CA   C  -2.168  -8.624  -5.883 1.00 . A A . 1037 ASP CA   1 1 
        1  1868 1 1 118 ASP CB   C  -1.913  -8.137  -7.310 1.00 . A A . 1037 ASP CB   1 1 
        1  1869 1 1 118 ASP CG   C  -2.454  -9.095  -8.352 1.00 . A A . 1037 ASP CG   1 1 
        1  1870 1 1 118 ASP H    H  -1.438  -6.829  -5.035 1.00 . A A . 1037 ASP H    1 1 
        1  1871 1 1 118 ASP HA   H  -3.144  -9.080  -5.828 1.00 . A A . 1037 ASP HA   1 1 
        1  1872 1 1 118 ASP HB2  H  -2.392  -7.180  -7.446 1.00 . A A . 1037 ASP HB2  1 1 
        1  1873 1 1 118 ASP HB3  H  -0.849  -8.030  -7.463 1.00 . A A . 1037 ASP HB3  1 1 
        1  1874 1 1 118 ASP N    N  -2.127  -7.517  -4.945 1.00 . A A . 1037 ASP N    1 1 
        1  1875 1 1 118 ASP O    O  -1.304 -10.843  -5.632 1.00 . A A . 1037 ASP O    1 1 
        1  1876 1 1 118 ASP OD1  O  -1.780 -10.095  -8.662 1.00 . A A . 1037 ASP OD1  1 1 
        1  1877 1 1 118 ASP OD2  O  -3.566  -8.845  -8.870 1.00 . A A . 1037 ASP OD2  1 1 
        1  1878 1 1 119 VAL C    C   0.482 -10.889  -3.267 1.00 . A A . 1038 VAL C    1 1 
        1  1879 1 1 119 VAL CA   C   1.035  -9.946  -4.327 1.00 . A A . 1038 VAL CA   1 1 
        1  1880 1 1 119 VAL CB   C   2.095  -9.046  -3.657 1.00 . A A . 1038 VAL CB   1 1 
        1  1881 1 1 119 VAL CG1  C   2.951  -9.829  -2.673 1.00 . A A . 1038 VAL CG1  1 1 
        1  1882 1 1 119 VAL CG2  C   2.964  -8.381  -4.703 1.00 . A A . 1038 VAL CG2  1 1 
        1  1883 1 1 119 VAL H    H   0.106  -8.161  -4.979 1.00 . A A . 1038 VAL H    1 1 
        1  1884 1 1 119 VAL HA   H   1.513 -10.521  -5.103 1.00 . A A . 1038 VAL HA   1 1 
        1  1885 1 1 119 VAL HB   H   1.580  -8.273  -3.109 1.00 . A A . 1038 VAL HB   1 1 
        1  1886 1 1 119 VAL HG11 H   3.703  -9.176  -2.250 1.00 . A A . 1038 VAL HG11 1 1 
        1  1887 1 1 119 VAL HG12 H   2.328 -10.217  -1.881 1.00 . A A . 1038 VAL HG12 1 1 
        1  1888 1 1 119 VAL HG13 H   3.433 -10.648  -3.185 1.00 . A A . 1038 VAL HG13 1 1 
        1  1889 1 1 119 VAL HG21 H   3.446  -9.136  -5.305 1.00 . A A . 1038 VAL HG21 1 1 
        1  1890 1 1 119 VAL HG22 H   2.352  -7.753  -5.336 1.00 . A A . 1038 VAL HG22 1 1 
        1  1891 1 1 119 VAL HG23 H   3.715  -7.777  -4.215 1.00 . A A . 1038 VAL HG23 1 1 
        1  1892 1 1 119 VAL N    N  -0.018  -9.134  -4.937 1.00 . A A . 1038 VAL N    1 1 
        1  1893 1 1 119 VAL O    O   0.656 -12.097  -3.348 1.00 . A A . 1038 VAL O    1 1 
        1  1894 1 1 120 ILE C    C  -2.049 -11.670  -1.470 1.00 . A A . 1039 ILE C    1 1 
        1  1895 1 1 120 ILE CA   C  -0.680 -11.080  -1.150 1.00 . A A . 1039 ILE CA   1 1 
        1  1896 1 1 120 ILE CB   C  -0.713 -10.275   0.173 1.00 . A A . 1039 ILE CB   1 1 
        1  1897 1 1 120 ILE CD1  C  -2.579  -8.739  -0.628 1.00 . A A . 1039 ILE CD1  1 1 
        1  1898 1 1 120 ILE CG1  C  -1.205  -8.846  -0.026 1.00 . A A . 1039 ILE CG1  1 1 
        1  1899 1 1 120 ILE CG2  C   0.670 -10.249   0.788 1.00 . A A . 1039 ILE CG2  1 1 
        1  1900 1 1 120 ILE H    H  -0.259  -9.348  -2.269 1.00 . A A . 1039 ILE H    1 1 
        1  1901 1 1 120 ILE HA   H   0.001 -11.908  -1.000 1.00 . A A . 1039 ILE HA   1 1 
        1  1902 1 1 120 ILE HB   H  -1.371 -10.786   0.860 1.00 . A A . 1039 ILE HB   1 1 
        1  1903 1 1 120 ILE HD11 H  -3.300  -9.191   0.036 1.00 . A A . 1039 ILE HD11 1 1 
        1  1904 1 1 120 ILE HD12 H  -2.826  -7.698  -0.776 1.00 . A A . 1039 ILE HD12 1 1 
        1  1905 1 1 120 ILE HD13 H  -2.595  -9.251  -1.579 1.00 . A A . 1039 ILE HD13 1 1 
        1  1906 1 1 120 ILE HG12 H  -1.228  -8.346   0.930 1.00 . A A . 1039 ILE HG12 1 1 
        1  1907 1 1 120 ILE HG13 H  -0.516  -8.326  -0.678 1.00 . A A . 1039 ILE HG13 1 1 
        1  1908 1 1 120 ILE HG21 H   1.033 -11.259   0.901 1.00 . A A . 1039 ILE HG21 1 1 
        1  1909 1 1 120 ILE HG22 H   1.339  -9.698   0.143 1.00 . A A . 1039 ILE HG22 1 1 
        1  1910 1 1 120 ILE HG23 H   0.626  -9.770   1.756 1.00 . A A . 1039 ILE HG23 1 1 
        1  1911 1 1 120 ILE N    N  -0.152 -10.316  -2.261 1.00 . A A . 1039 ILE N    1 1 
        1  1912 1 1 120 ILE O    O  -2.456 -12.660  -0.862 1.00 . A A . 1039 ILE O    1 1 
        1  1913 1 1 121 ASP C    C  -3.385 -13.048  -3.612 1.00 . A A . 1040 ASP C    1 1 
        1  1914 1 1 121 ASP CA   C  -3.909 -11.768  -2.996 1.00 . A A . 1040 ASP CA   1 1 
        1  1915 1 1 121 ASP CB   C  -4.629 -10.942  -4.062 1.00 . A A . 1040 ASP CB   1 1 
        1  1916 1 1 121 ASP CG   C  -5.618 -11.769  -4.866 1.00 . A A . 1040 ASP CG   1 1 
        1  1917 1 1 121 ASP H    H  -2.592 -10.113  -2.638 1.00 . A A . 1040 ASP H    1 1 
        1  1918 1 1 121 ASP HA   H  -4.595 -12.012  -2.196 1.00 . A A . 1040 ASP HA   1 1 
        1  1919 1 1 121 ASP HB2  H  -5.166 -10.136  -3.583 1.00 . A A . 1040 ASP HB2  1 1 
        1  1920 1 1 121 ASP HB3  H  -3.898 -10.528  -4.742 1.00 . A A . 1040 ASP HB3  1 1 
        1  1921 1 1 121 ASP N    N  -2.778 -11.061  -2.405 1.00 . A A . 1040 ASP N    1 1 
        1  1922 1 1 121 ASP O    O  -3.958 -14.123  -3.461 1.00 . A A . 1040 ASP O    1 1 
        1  1923 1 1 121 ASP OD1  O  -6.455 -12.462  -4.255 1.00 . A A . 1040 ASP OD1  1 1 
        1  1924 1 1 121 ASP OD2  O  -5.543 -11.741  -6.117 1.00 . A A . 1040 ASP OD2  1 1 
        1  1925 1 1 122 GLN C    C  -1.033 -14.914  -3.612 1.00 . A A . 1041 GLN C    1 1 
        1  1926 1 1 122 GLN CA   C  -1.568 -14.105  -4.768 1.00 . A A . 1041 GLN CA   1 1 
        1  1927 1 1 122 GLN CB   C  -0.431 -13.772  -5.725 1.00 . A A . 1041 GLN CB   1 1 
        1  1928 1 1 122 GLN CD   C   0.257 -13.128  -8.056 1.00 . A A . 1041 GLN CD   1 1 
        1  1929 1 1 122 GLN CG   C  -0.885 -13.527  -7.152 1.00 . A A . 1041 GLN CG   1 1 
        1  1930 1 1 122 GLN H    H  -1.866 -12.039  -4.414 1.00 . A A . 1041 GLN H    1 1 
        1  1931 1 1 122 GLN HA   H  -2.298 -14.705  -5.292 1.00 . A A . 1041 GLN HA   1 1 
        1  1932 1 1 122 GLN HB2  H   0.075 -12.886  -5.370 1.00 . A A . 1041 GLN HB2  1 1 
        1  1933 1 1 122 GLN HB3  H   0.267 -14.598  -5.727 1.00 . A A . 1041 GLN HB3  1 1 
        1  1934 1 1 122 GLN HE21 H  -0.109 -11.215  -7.689 1.00 . A A . 1041 GLN HE21 1 1 
        1  1935 1 1 122 GLN HE22 H   1.250 -11.539  -8.710 1.00 . A A . 1041 GLN HE22 1 1 
        1  1936 1 1 122 GLN HG2  H  -1.328 -14.435  -7.536 1.00 . A A . 1041 GLN HG2  1 1 
        1  1937 1 1 122 GLN HG3  H  -1.622 -12.737  -7.154 1.00 . A A . 1041 GLN HG3  1 1 
        1  1938 1 1 122 GLN N    N  -2.252 -12.934  -4.273 1.00 . A A . 1041 GLN N    1 1 
        1  1939 1 1 122 GLN NE2  N   0.482 -11.834  -8.174 1.00 . A A . 1041 GLN NE2  1 1 
        1  1940 1 1 122 GLN O    O  -1.033 -16.111  -3.693 1.00 . A A . 1041 GLN O    1 1 
        1  1941 1 1 122 GLN OE1  O   0.920 -13.977  -8.657 1.00 . A A . 1041 GLN OE1  1 1 
        1  1942 1 1 123 ALA C    C  -1.092 -15.982  -0.860 1.00 . A A . 1042 ALA C    1 1 
        1  1943 1 1 123 ALA CA   C  -0.097 -14.946  -1.346 1.00 . A A . 1042 ALA CA   1 1 
        1  1944 1 1 123 ALA CB   C   0.196 -13.967  -0.224 1.00 . A A . 1042 ALA CB   1 1 
        1  1945 1 1 123 ALA H    H  -0.564 -13.277  -2.565 1.00 . A A . 1042 ALA H    1 1 
        1  1946 1 1 123 ALA HA   H   0.826 -15.427  -1.616 1.00 . A A . 1042 ALA HA   1 1 
        1  1947 1 1 123 ALA HB1  H   0.589 -14.501   0.627 1.00 . A A . 1042 ALA HB1  1 1 
        1  1948 1 1 123 ALA HB2  H   0.922 -13.239  -0.559 1.00 . A A . 1042 ALA HB2  1 1 
        1  1949 1 1 123 ALA HB3  H  -0.716 -13.461   0.060 1.00 . A A . 1042 ALA HB3  1 1 
        1  1950 1 1 123 ALA N    N  -0.600 -14.254  -2.535 1.00 . A A . 1042 ALA N    1 1 
        1  1951 1 1 123 ALA O    O  -0.745 -17.143  -0.656 1.00 . A A . 1042 ALA O    1 1 
        1  1952 1 1 124 ARG C    C  -3.400 -17.668  -1.341 1.00 . A A . 1043 ARG C    1 1 
        1  1953 1 1 124 ARG CA   C  -3.428 -16.461  -0.385 1.00 . A A . 1043 ARG CA   1 1 
        1  1954 1 1 124 ARG CB   C  -4.762 -15.676  -0.449 1.00 . A A . 1043 ARG CB   1 1 
        1  1955 1 1 124 ARG CD   C  -5.790 -16.051  -2.723 1.00 . A A . 1043 ARG CD   1 1 
        1  1956 1 1 124 ARG CG   C  -5.901 -16.325  -1.238 1.00 . A A . 1043 ARG CG   1 1 
        1  1957 1 1 124 ARG CZ   C  -7.057 -16.372  -4.799 1.00 . A A . 1043 ARG CZ   1 1 
        1  1958 1 1 124 ARG H    H  -2.498 -14.579  -0.726 1.00 . A A . 1043 ARG H    1 1 
        1  1959 1 1 124 ARG HA   H  -3.285 -16.820   0.624 1.00 . A A . 1043 ARG HA   1 1 
        1  1960 1 1 124 ARG HB2  H  -5.112 -15.521   0.559 1.00 . A A . 1043 ARG HB2  1 1 
        1  1961 1 1 124 ARG HB3  H  -4.563 -14.709  -0.891 1.00 . A A . 1043 ARG HB3  1 1 
        1  1962 1 1 124 ARG HD2  H  -5.770 -14.983  -2.876 1.00 . A A . 1043 ARG HD2  1 1 
        1  1963 1 1 124 ARG HD3  H  -4.860 -16.477  -3.081 1.00 . A A . 1043 ARG HD3  1 1 
        1  1964 1 1 124 ARG HE   H  -7.540 -17.192  -3.025 1.00 . A A . 1043 ARG HE   1 1 
        1  1965 1 1 124 ARG HG2  H  -5.870 -17.392  -1.079 1.00 . A A . 1043 ARG HG2  1 1 
        1  1966 1 1 124 ARG HG3  H  -6.841 -15.932  -0.878 1.00 . A A . 1043 ARG HG3  1 1 
        1  1967 1 1 124 ARG HH11 H  -5.461 -15.124  -4.928 1.00 . A A . 1043 ARG HH11 1 1 
        1  1968 1 1 124 ARG HH12 H  -6.337 -15.362  -6.410 1.00 . A A . 1043 ARG HH12 1 1 
        1  1969 1 1 124 ARG HH21 H  -8.740 -17.499  -4.987 1.00 . A A . 1043 ARG HH21 1 1 
        1  1970 1 1 124 ARG HH22 H  -8.187 -16.715  -6.449 1.00 . A A . 1043 ARG HH22 1 1 
        1  1971 1 1 124 ARG N    N  -2.329 -15.551  -0.684 1.00 . A A . 1043 ARG N    1 1 
        1  1972 1 1 124 ARG NE   N  -6.892 -16.612  -3.498 1.00 . A A . 1043 ARG NE   1 1 
        1  1973 1 1 124 ARG NH1  N  -6.215 -15.558  -5.428 1.00 . A A . 1043 ARG NH1  1 1 
        1  1974 1 1 124 ARG NH2  N  -8.074 -16.905  -5.461 1.00 . A A . 1043 ARG NH2  1 1 
        1  1975 1 1 124 ARG O    O  -3.583 -18.818  -0.929 1.00 . A A . 1043 ARG O    1 1 
        1  1976 1 1 125 LEU C    C  -1.703 -19.151  -3.603 1.00 . A A . 1044 LEU C    1 1 
        1  1977 1 1 125 LEU CA   C  -3.047 -18.429  -3.627 1.00 . A A . 1044 LEU CA   1 1 
        1  1978 1 1 125 LEU CB   C  -3.270 -17.810  -4.996 1.00 . A A . 1044 LEU CB   1 1 
        1  1979 1 1 125 LEU CD1  C  -4.702 -19.653  -5.914 1.00 . A A . 1044 LEU CD1  1 1 
        1  1980 1 1 125 LEU CD2  C  -3.574 -18.045  -7.465 1.00 . A A . 1044 LEU CD2  1 1 
        1  1981 1 1 125 LEU CG   C  -3.467 -18.796  -6.147 1.00 . A A . 1044 LEU CG   1 1 
        1  1982 1 1 125 LEU H    H  -2.972 -16.455  -2.868 1.00 . A A . 1044 LEU H    1 1 
        1  1983 1 1 125 LEU HA   H  -3.831 -19.145  -3.435 1.00 . A A . 1044 LEU HA   1 1 
        1  1984 1 1 125 LEU HB2  H  -4.136 -17.189  -4.926 1.00 . A A . 1044 LEU HB2  1 1 
        1  1985 1 1 125 LEU HB3  H  -2.421 -17.185  -5.227 1.00 . A A . 1044 LEU HB3  1 1 
        1  1986 1 1 125 LEU HD11 H  -5.569 -19.015  -5.821 1.00 . A A . 1044 LEU HD11 1 1 
        1  1987 1 1 125 LEU HD12 H  -4.839 -20.327  -6.746 1.00 . A A . 1044 LEU HD12 1 1 
        1  1988 1 1 125 LEU HD13 H  -4.577 -20.223  -5.005 1.00 . A A . 1044 LEU HD13 1 1 
        1  1989 1 1 125 LEU HD21 H  -3.717 -18.749  -8.272 1.00 . A A . 1044 LEU HD21 1 1 
        1  1990 1 1 125 LEU HD22 H  -4.415 -17.369  -7.425 1.00 . A A . 1044 LEU HD22 1 1 
        1  1991 1 1 125 LEU HD23 H  -2.667 -17.484  -7.634 1.00 . A A . 1044 LEU HD23 1 1 
        1  1992 1 1 125 LEU HG   H  -2.611 -19.452  -6.205 1.00 . A A . 1044 LEU HG   1 1 
        1  1993 1 1 125 LEU N    N  -3.127 -17.393  -2.607 1.00 . A A . 1044 LEU N    1 1 
        1  1994 1 1 125 LEU O    O  -1.614 -20.287  -4.032 1.00 . A A . 1044 LEU O    1 1 
        1  1995 1 1 126 LYS C    C   0.664 -20.204  -2.094 1.00 . A A . 1045 LYS C    1 1 
        1  1996 1 1 126 LYS CA   C   0.674 -19.047  -3.059 1.00 . A A . 1045 LYS CA   1 1 
        1  1997 1 1 126 LYS CB   C   1.706 -18.021  -2.572 1.00 . A A . 1045 LYS CB   1 1 
        1  1998 1 1 126 LYS CD   C   1.769 -16.899  -4.849 1.00 . A A . 1045 LYS CD   1 1 
        1  1999 1 1 126 LYS CE   C   3.041 -17.567  -5.325 1.00 . A A . 1045 LYS CE   1 1 
        1  2000 1 1 126 LYS CG   C   1.749 -16.711  -3.337 1.00 . A A . 1045 LYS CG   1 1 
        1  2001 1 1 126 LYS H    H  -0.800 -17.545  -2.836 1.00 . A A . 1045 LYS H    1 1 
        1  2002 1 1 126 LYS HA   H   0.950 -19.401  -4.041 1.00 . A A . 1045 LYS HA   1 1 
        1  2003 1 1 126 LYS HB2  H   1.490 -17.788  -1.541 1.00 . A A . 1045 LYS HB2  1 1 
        1  2004 1 1 126 LYS HB3  H   2.684 -18.466  -2.625 1.00 . A A . 1045 LYS HB3  1 1 
        1  2005 1 1 126 LYS HD2  H   0.927 -17.513  -5.133 1.00 . A A . 1045 LYS HD2  1 1 
        1  2006 1 1 126 LYS HD3  H   1.682 -15.930  -5.321 1.00 . A A . 1045 LYS HD3  1 1 
        1  2007 1 1 126 LYS HE2  H   3.886 -17.021  -4.932 1.00 . A A . 1045 LYS HE2  1 1 
        1  2008 1 1 126 LYS HE3  H   3.059 -18.581  -4.950 1.00 . A A . 1045 LYS HE3  1 1 
        1  2009 1 1 126 LYS HG2  H   0.881 -16.130  -3.070 1.00 . A A . 1045 LYS HG2  1 1 
        1  2010 1 1 126 LYS HG3  H   2.638 -16.175  -3.039 1.00 . A A . 1045 LYS HG3  1 1 
        1  2011 1 1 126 LYS HZ1  H   2.298 -18.093  -7.209 1.00 . A A . 1045 LYS HZ1  1 1 
        1  2012 1 1 126 LYS HZ2  H   3.143 -16.622  -7.186 1.00 . A A . 1045 LYS HZ2  1 1 
        1  2013 1 1 126 LYS HZ3  H   3.994 -18.088  -7.114 1.00 . A A . 1045 LYS HZ3  1 1 
        1  2014 1 1 126 LYS N    N  -0.664 -18.474  -3.132 1.00 . A A . 1045 LYS N    1 1 
        1  2015 1 1 126 LYS NZ   N   3.125 -17.594  -6.810 1.00 . A A . 1045 LYS NZ   1 1 
        1  2016 1 1 126 LYS O    O   1.293 -21.236  -2.324 1.00 . A A . 1045 LYS O    1 1 
        1  2017 1 1 127 MET C    C  -0.940 -22.236  -0.672 1.00 . A A . 1046 MET C    1 1 
        1  2018 1 1 127 MET CA   C  -0.217 -21.063  -0.024 1.00 . A A . 1046 MET CA   1 1 
        1  2019 1 1 127 MET CB   C  -0.982 -20.537   1.191 1.00 . A A . 1046 MET CB   1 1 
        1  2020 1 1 127 MET CE   C  -3.593 -22.135   2.242 1.00 . A A . 1046 MET CE   1 1 
        1  2021 1 1 127 MET CG   C  -0.913 -21.446   2.413 1.00 . A A . 1046 MET CG   1 1 
        1  2022 1 1 127 MET H    H  -0.500 -19.142  -0.867 1.00 . A A . 1046 MET H    1 1 
        1  2023 1 1 127 MET HA   H   0.768 -21.384   0.284 1.00 . A A . 1046 MET HA   1 1 
        1  2024 1 1 127 MET HB2  H  -0.578 -19.574   1.466 1.00 . A A . 1046 MET HB2  1 1 
        1  2025 1 1 127 MET HB3  H  -2.015 -20.415   0.918 1.00 . A A . 1046 MET HB3  1 1 
        1  2026 1 1 127 MET HE1  H  -3.661 -21.494   1.374 1.00 . A A . 1046 MET HE1  1 1 
        1  2027 1 1 127 MET HE2  H  -4.354 -22.901   2.183 1.00 . A A . 1046 MET HE2  1 1 
        1  2028 1 1 127 MET HE3  H  -3.741 -21.549   3.136 1.00 . A A . 1046 MET HE3  1 1 
        1  2029 1 1 127 MET HG2  H   0.108 -21.780   2.532 1.00 . A A . 1046 MET HG2  1 1 
        1  2030 1 1 127 MET HG3  H  -1.205 -20.875   3.282 1.00 . A A . 1046 MET HG3  1 1 
        1  2031 1 1 127 MET N    N  -0.060 -20.015  -1.007 1.00 . A A . 1046 MET N    1 1 
        1  2032 1 1 127 MET O    O  -0.544 -23.387  -0.500 1.00 . A A . 1046 MET O    1 1 
        1  2033 1 1 127 MET SD   S  -1.974 -22.900   2.292 1.00 . A A . 1046 MET SD   1 1 
        1  2034 1 1 128 ILE C    C  -1.734 -23.577  -3.257 1.00 . A A . 1047 ILE C    1 1 
        1  2035 1 1 128 ILE CA   C  -2.675 -22.951  -2.225 1.00 . A A . 1047 ILE CA   1 1 
        1  2036 1 1 128 ILE CB   C  -3.918 -22.377  -2.942 1.00 . A A . 1047 ILE CB   1 1 
        1  2037 1 1 128 ILE CD1  C  -5.419 -22.981  -0.971 1.00 . A A . 1047 ILE CD1  1 1 
        1  2038 1 1 128 ILE CG1  C  -4.944 -21.895  -1.917 1.00 . A A . 1047 ILE CG1  1 1 
        1  2039 1 1 128 ILE CG2  C  -4.542 -23.412  -3.872 1.00 . A A . 1047 ILE CG2  1 1 
        1  2040 1 1 128 ILE H    H  -2.294 -21.000  -1.487 1.00 . A A . 1047 ILE H    1 1 
        1  2041 1 1 128 ILE HA   H  -3.004 -23.719  -1.541 1.00 . A A . 1047 ILE HA   1 1 
        1  2042 1 1 128 ILE HB   H  -3.602 -21.537  -3.544 1.00 . A A . 1047 ILE HB   1 1 
        1  2043 1 1 128 ILE HD11 H  -6.128 -22.562  -0.274 1.00 . A A . 1047 ILE HD11 1 1 
        1  2044 1 1 128 ILE HD12 H  -5.893 -23.771  -1.536 1.00 . A A . 1047 ILE HD12 1 1 
        1  2045 1 1 128 ILE HD13 H  -4.575 -23.381  -0.430 1.00 . A A . 1047 ILE HD13 1 1 
        1  2046 1 1 128 ILE HG12 H  -4.507 -21.107  -1.323 1.00 . A A . 1047 ILE HG12 1 1 
        1  2047 1 1 128 ILE HG13 H  -5.808 -21.508  -2.438 1.00 . A A . 1047 ILE HG13 1 1 
        1  2048 1 1 128 ILE HG21 H  -5.418 -22.991  -4.345 1.00 . A A . 1047 ILE HG21 1 1 
        1  2049 1 1 128 ILE HG22 H  -3.824 -23.693  -4.629 1.00 . A A . 1047 ILE HG22 1 1 
        1  2050 1 1 128 ILE HG23 H  -4.826 -24.283  -3.301 1.00 . A A . 1047 ILE HG23 1 1 
        1  2051 1 1 128 ILE N    N  -1.981 -21.931  -1.447 1.00 . A A . 1047 ILE N    1 1 
        1  2052 1 1 128 ILE O    O  -1.709 -24.790  -3.425 1.00 . A A . 1047 ILE O    1 1 
        1  2053 1 1 129 SER C    C   0.886 -24.321  -4.377 1.00 . A A . 1048 SER C    1 1 
        1  2054 1 1 129 SER CA   C   0.020 -23.182  -4.924 1.00 . A A . 1048 SER CA   1 1 
        1  2055 1 1 129 SER CB   C   0.908 -22.009  -5.355 1.00 . A A . 1048 SER CB   1 1 
        1  2056 1 1 129 SER H    H  -1.083 -21.760  -3.793 1.00 . A A . 1048 SER H    1 1 
        1  2057 1 1 129 SER HA   H  -0.522 -23.543  -5.787 1.00 . A A . 1048 SER HA   1 1 
        1  2058 1 1 129 SER HB2  H   1.421 -21.608  -4.492 1.00 . A A . 1048 SER HB2  1 1 
        1  2059 1 1 129 SER HB3  H   1.635 -22.357  -6.075 1.00 . A A . 1048 SER HB3  1 1 
        1  2060 1 1 129 SER HG   H  -0.635 -20.792  -5.399 1.00 . A A . 1048 SER HG   1 1 
        1  2061 1 1 129 SER N    N  -0.964 -22.732  -3.938 1.00 . A A . 1048 SER N    1 1 
        1  2062 1 1 129 SER O    O   1.102 -25.326  -5.059 1.00 . A A . 1048 SER O    1 1 
        1  2063 1 1 129 SER OG   O   0.139 -20.972  -5.948 1.00 . A A . 1048 SER OG   1 1 
        1  2064 1 1 130 GLN C    C   1.339 -26.259  -1.820 1.00 . A A . 1049 GLN C    1 1 
        1  2065 1 1 130 GLN CA   C   2.189 -25.197  -2.520 1.00 . A A . 1049 GLN CA   1 1 
        1  2066 1 1 130 GLN CB   C   3.156 -24.572  -1.508 1.00 . A A . 1049 GLN CB   1 1 
        1  2067 1 1 130 GLN CD   C   4.787 -25.008   0.380 1.00 . A A . 1049 GLN CD   1 1 
        1  2068 1 1 130 GLN CG   C   4.003 -25.603  -0.769 1.00 . A A . 1049 GLN CG   1 1 
        1  2069 1 1 130 GLN H    H   1.148 -23.354  -2.645 1.00 . A A . 1049 GLN H    1 1 
        1  2070 1 1 130 GLN HA   H   2.763 -25.674  -3.301 1.00 . A A . 1049 GLN HA   1 1 
        1  2071 1 1 130 GLN HB2  H   3.821 -23.896  -2.028 1.00 . A A . 1049 GLN HB2  1 1 
        1  2072 1 1 130 GLN HB3  H   2.588 -24.016  -0.778 1.00 . A A . 1049 GLN HB3  1 1 
        1  2073 1 1 130 GLN HE21 H   6.357 -24.712  -0.802 1.00 . A A . 1049 GLN HE21 1 1 
        1  2074 1 1 130 GLN HE22 H   6.538 -24.213   0.847 1.00 . A A . 1049 GLN HE22 1 1 
        1  2075 1 1 130 GLN HG2  H   3.351 -26.370  -0.379 1.00 . A A . 1049 GLN HG2  1 1 
        1  2076 1 1 130 GLN HG3  H   4.697 -26.046  -1.470 1.00 . A A . 1049 GLN HG3  1 1 
        1  2077 1 1 130 GLN N    N   1.359 -24.173  -3.144 1.00 . A A . 1049 GLN N    1 1 
        1  2078 1 1 130 GLN NE2  N   6.016 -24.604   0.119 1.00 . A A . 1049 GLN NE2  1 1 
        1  2079 1 1 130 GLN O    O   1.426 -27.445  -2.134 1.00 . A A . 1049 GLN O    1 1 
        1  2080 1 1 130 GLN OE1  O   4.291 -24.930   1.505 1.00 . A A . 1049 GLN OE1  1 1 
        1  2081 1 1 131 SER C    C  -1.589 -27.084  -0.496 1.00 . A A . 1050 SER C    1 1 
        1  2082 1 1 131 SER CA   C  -0.194 -26.720   0.018 1.00 . A A . 1050 SER CA   1 1 
        1  2083 1 1 131 SER CB   C  -0.289 -26.060   1.401 1.00 . A A . 1050 SER CB   1 1 
        1  2084 1 1 131 SER H    H   0.322 -24.852  -0.828 1.00 . A A . 1050 SER H    1 1 
        1  2085 1 1 131 SER HA   H   0.393 -27.621   0.101 1.00 . A A . 1050 SER HA   1 1 
        1  2086 1 1 131 SER HB2  H   0.689 -25.717   1.702 1.00 . A A . 1050 SER HB2  1 1 
        1  2087 1 1 131 SER HB3  H  -0.963 -25.218   1.348 1.00 . A A . 1050 SER HB3  1 1 
        1  2088 1 1 131 SER HG   H  -1.700 -27.156   2.201 1.00 . A A . 1050 SER HG   1 1 
        1  2089 1 1 131 SER N    N   0.498 -25.818  -0.893 1.00 . A A . 1050 SER N    1 1 
        1  2090 1 1 131 SER O    O  -2.507 -27.321   0.295 1.00 . A A . 1050 SER O    1 1 
        1  2091 1 1 131 SER OG   O  -0.771 -26.965   2.381 1.00 . A A . 1050 SER OG   1 1 
        1  2092 1 1 132 ARG C    C  -3.309 -29.008  -2.023 1.00 . A A . 1051 ARG C    1 1 
        1  2093 1 1 132 ARG CA   C  -3.022 -27.559  -2.397 1.00 . A A . 1051 ARG CA   1 1 
        1  2094 1 1 132 ARG CB   C  -3.004 -27.391  -3.919 1.00 . A A . 1051 ARG CB   1 1 
        1  2095 1 1 132 ARG CD   C  -4.402 -27.056  -5.988 1.00 . A A . 1051 ARG CD   1 1 
        1  2096 1 1 132 ARG CG   C  -4.370 -27.578  -4.561 1.00 . A A . 1051 ARG CG   1 1 
        1  2097 1 1 132 ARG CZ   C  -3.544 -27.643  -8.221 1.00 . A A . 1051 ARG CZ   1 1 
        1  2098 1 1 132 ARG H    H  -1.003 -26.913  -2.401 1.00 . A A . 1051 ARG H    1 1 
        1  2099 1 1 132 ARG HA   H  -3.797 -26.929  -1.981 1.00 . A A . 1051 ARG HA   1 1 
        1  2100 1 1 132 ARG HB2  H  -2.653 -26.397  -4.156 1.00 . A A . 1051 ARG HB2  1 1 
        1  2101 1 1 132 ARG HB3  H  -2.328 -28.115  -4.343 1.00 . A A . 1051 ARG HB3  1 1 
        1  2102 1 1 132 ARG HD2  H  -5.423 -27.064  -6.335 1.00 . A A . 1051 ARG HD2  1 1 
        1  2103 1 1 132 ARG HD3  H  -4.034 -26.040  -5.992 1.00 . A A . 1051 ARG HD3  1 1 
        1  2104 1 1 132 ARG HE   H  -3.055 -28.592  -6.519 1.00 . A A . 1051 ARG HE   1 1 
        1  2105 1 1 132 ARG HG2  H  -4.610 -28.630  -4.568 1.00 . A A . 1051 ARG HG2  1 1 
        1  2106 1 1 132 ARG HG3  H  -5.104 -27.044  -3.976 1.00 . A A . 1051 ARG HG3  1 1 
        1  2107 1 1 132 ARG HH11 H  -4.867 -26.100  -8.195 1.00 . A A . 1051 ARG HH11 1 1 
        1  2108 1 1 132 ARG HH12 H  -4.217 -26.501  -9.758 1.00 . A A . 1051 ARG HH12 1 1 
        1  2109 1 1 132 ARG HH21 H  -2.249 -29.159  -8.586 1.00 . A A . 1051 ARG HH21 1 1 
        1  2110 1 1 132 ARG HH22 H  -2.756 -28.260  -9.985 1.00 . A A . 1051 ARG HH22 1 1 
        1  2111 1 1 132 ARG N    N  -1.751 -27.148  -1.812 1.00 . A A . 1051 ARG N    1 1 
        1  2112 1 1 132 ARG NE   N  -3.591 -27.853  -6.906 1.00 . A A . 1051 ARG NE   1 1 
        1  2113 1 1 132 ARG NH1  N  -4.268 -26.673  -8.769 1.00 . A A . 1051 ARG NH1  1 1 
        1  2114 1 1 132 ARG NH2  N  -2.786 -28.411  -8.990 1.00 . A A . 1051 ARG NH2  1 1 
        1  2115 1 1 132 ARG O    O  -2.484 -29.887  -2.271 1.00 . A A . 1051 ARG O    1 1 
        1  2116 1 1 133 PRO C    C  -4.547 -31.725  -1.847 1.00 . A A . 1052 PRO C    1 1 
        1  2117 1 1 133 PRO CA   C  -4.850 -30.585  -0.880 1.00 . A A . 1052 PRO CA   1 1 
        1  2118 1 1 133 PRO CB   C  -6.353 -30.448  -0.654 1.00 . A A . 1052 PRO CB   1 1 
        1  2119 1 1 133 PRO CD   C  -5.532 -28.263  -1.143 1.00 . A A . 1052 PRO CD   1 1 
        1  2120 1 1 133 PRO CG   C  -6.535 -29.014  -0.310 1.00 . A A . 1052 PRO CG   1 1 
        1  2121 1 1 133 PRO HA   H  -4.365 -30.783   0.063 1.00 . A A . 1052 PRO HA   1 1 
        1  2122 1 1 133 PRO HB2  H  -6.883 -30.712  -1.559 1.00 . A A . 1052 PRO HB2  1 1 
        1  2123 1 1 133 PRO HB3  H  -6.662 -31.092   0.155 1.00 . A A . 1052 PRO HB3  1 1 
        1  2124 1 1 133 PRO HD2  H  -5.983 -27.935  -2.068 1.00 . A A . 1052 PRO HD2  1 1 
        1  2125 1 1 133 PRO HD3  H  -5.139 -27.419  -0.593 1.00 . A A . 1052 PRO HD3  1 1 
        1  2126 1 1 133 PRO HG2  H  -7.539 -28.701  -0.555 1.00 . A A . 1052 PRO HG2  1 1 
        1  2127 1 1 133 PRO HG3  H  -6.339 -28.860   0.741 1.00 . A A . 1052 PRO HG3  1 1 
        1  2128 1 1 133 PRO N    N  -4.476 -29.262  -1.399 1.00 . A A . 1052 PRO N    1 1 
        1  2129 1 1 133 PRO O    O  -3.726 -32.593  -1.554 1.00 . A A . 1052 PRO O    1 1 
        1  2130 1 1 134 HIS C    C  -5.032 -32.120  -5.384 1.00 . A A . 1053 HIS C    1 1 
        1  2131 1 1 134 HIS CA   C  -4.981 -32.746  -4.004 1.00 . A A . 1053 HIS CA   1 1 
        1  2132 1 1 134 HIS CB   C  -6.013 -33.876  -3.900 1.00 . A A . 1053 HIS CB   1 1 
        1  2133 1 1 134 HIS CD2  C  -5.040 -35.570  -2.197 1.00 . A A . 1053 HIS CD2  1 1 
        1  2134 1 1 134 HIS CE1  C  -6.499 -35.292  -0.591 1.00 . A A . 1053 HIS CE1  1 1 
        1  2135 1 1 134 HIS CG   C  -5.934 -34.648  -2.618 1.00 . A A . 1053 HIS CG   1 1 
        1  2136 1 1 134 HIS H    H  -5.874 -31.024  -3.164 1.00 . A A . 1053 HIS H    1 1 
        1  2137 1 1 134 HIS HA   H  -3.992 -33.153  -3.844 1.00 . A A . 1053 HIS HA   1 1 
        1  2138 1 1 134 HIS HB2  H  -7.005 -33.455  -3.973 1.00 . A A . 1053 HIS HB2  1 1 
        1  2139 1 1 134 HIS HB3  H  -5.860 -34.567  -4.716 1.00 . A A . 1053 HIS HB3  1 1 
        1  2140 1 1 134 HIS HD1  H  -7.618 -33.893  -1.589 1.00 . A A . 1053 HIS HD1  1 1 
        1  2141 1 1 134 HIS HD2  H  -4.189 -35.939  -2.753 1.00 . A A . 1053 HIS HD2  1 1 
        1  2142 1 1 134 HIS HE1  H  -7.026 -35.388   0.346 1.00 . A A . 1053 HIS HE1  1 1 
        1  2143 1 1 134 HIS HE2  H  -4.854 -36.486  -0.313 1.00 . A A . 1053 HIS HE2  1 1 
        1  2144 1 1 134 HIS N    N  -5.211 -31.727  -2.992 1.00 . A A . 1053 HIS N    1 1 
        1  2145 1 1 134 HIS ND1  N  -6.838 -34.499  -1.590 1.00 . A A . 1053 HIS ND1  1 1 
        1  2146 1 1 134 HIS NE2  N  -5.414 -35.955  -0.936 1.00 . A A . 1053 HIS NE2  1 1 
        1  2147 1 1 134 HIS O    O  -6.138 -31.739  -5.822 1.00 . A A . 1053 HIS O    1 1 
        1  2148 1 1 134 HIS OXT  O  -3.971 -32.005  -6.024 1.00 . A A . 1053 HIS OXT  1 1 
        2  2149 1 1   1 ARG C    C  -8.830 -18.206  -1.204 1.00 . A A .  920 ARG C    1 1 
        2  2150 1 1   1 ARG CA   C  -8.067 -19.444  -0.755 1.00 . A A .  920 ARG CA   1 1 
        2  2151 1 1   1 ARG CB   C  -6.586 -19.129  -0.596 1.00 . A A .  920 ARG CB   1 1 
        2  2152 1 1   1 ARG CD   C  -6.569 -18.458   1.849 1.00 . A A .  920 ARG CD   1 1 
        2  2153 1 1   1 ARG CG   C  -6.252 -18.054   0.420 1.00 . A A .  920 ARG CG   1 1 
        2  2154 1 1   1 ARG CZ   C  -6.863 -20.471   3.234 1.00 . A A .  920 ARG CZ   1 1 
        2  2155 1 1   1 ARG H1   H  -7.716 -20.436  -2.584 1.00 . A A .  920 ARG H1   1 1 
        2  2156 1 1   1 ARG HA   H  -8.466 -19.793   0.186 1.00 . A A .  920 ARG HA   1 1 
        2  2157 1 1   1 ARG HB2  H  -6.071 -20.033  -0.307 1.00 . A A .  920 ARG HB2  1 1 
        2  2158 1 1   1 ARG HB3  H  -6.209 -18.807  -1.556 1.00 . A A .  920 ARG HB3  1 1 
        2  2159 1 1   1 ARG HD2  H  -5.827 -18.004   2.489 1.00 . A A .  920 ARG HD2  1 1 
        2  2160 1 1   1 ARG HD3  H  -7.547 -18.081   2.107 1.00 . A A .  920 ARG HD3  1 1 
        2  2161 1 1   1 ARG HE   H  -6.276 -20.478   1.317 1.00 . A A .  920 ARG HE   1 1 
        2  2162 1 1   1 ARG HG2  H  -5.197 -17.832   0.353 1.00 . A A .  920 ARG HG2  1 1 
        2  2163 1 1   1 ARG HG3  H  -6.819 -17.162   0.170 1.00 . A A .  920 ARG HG3  1 1 
        2  2164 1 1   1 ARG HH11 H  -7.200 -18.711   4.176 1.00 . A A .  920 ARG HH11 1 1 
        2  2165 1 1   1 ARG HH12 H  -7.439 -20.124   5.152 1.00 . A A .  920 ARG HH12 1 1 
        2  2166 1 1   1 ARG HH21 H  -6.600 -22.383   2.595 1.00 . A A .  920 ARG HH21 1 1 
        2  2167 1 1   1 ARG HH22 H  -7.099 -22.212   4.254 1.00 . A A .  920 ARG HH22 1 1 
        2  2168 1 1   1 ARG N    N  -8.215 -20.502  -1.741 1.00 . A A .  920 ARG N    1 1 
        2  2169 1 1   1 ARG NE   N  -6.538 -19.904   2.070 1.00 . A A .  920 ARG NE   1 1 
        2  2170 1 1   1 ARG NH1  N  -7.193 -19.707   4.267 1.00 . A A .  920 ARG NH1  1 1 
        2  2171 1 1   1 ARG NH2  N  -6.851 -21.791   3.370 1.00 . A A .  920 ARG NH2  1 1 
        2  2172 1 1   1 ARG O    O  -8.571 -17.673  -2.281 1.00 . A A .  920 ARG O    1 1 
        2  2173 1 1   2 SER C    C -10.082 -15.280  -0.524 1.00 . A A .  921 SER C    1 1 
        2  2174 1 1   2 SER CA   C -10.665 -16.679  -0.749 1.00 . A A .  921 SER CA   1 1 
        2  2175 1 1   2 SER CB   C -11.960 -16.846   0.040 1.00 . A A .  921 SER CB   1 1 
        2  2176 1 1   2 SER H    H  -9.807 -18.122   0.533 1.00 . A A .  921 SER H    1 1 
        2  2177 1 1   2 SER HA   H -10.877 -16.798  -1.798 1.00 . A A .  921 SER HA   1 1 
        2  2178 1 1   2 SER HB2  H -11.778 -16.619   1.079 1.00 . A A .  921 SER HB2  1 1 
        2  2179 1 1   2 SER HB3  H -12.709 -16.176  -0.353 1.00 . A A .  921 SER HB3  1 1 
        2  2180 1 1   2 SER HG   H -13.404 -18.180   0.002 1.00 . A A .  921 SER HG   1 1 
        2  2181 1 1   2 SER N    N  -9.741 -17.739  -0.367 1.00 . A A .  921 SER N    1 1 
        2  2182 1 1   2 SER O    O -10.733 -14.423   0.074 1.00 . A A .  921 SER O    1 1 
        2  2183 1 1   2 SER OG   O -12.438 -18.178  -0.062 1.00 . A A .  921 SER OG   1 1 
        2  2184 1 1   3 ASN C    C  -8.342 -13.094   0.338 1.00 . A A .  922 ASN C    1 1 
        2  2185 1 1   3 ASN CA   C  -8.179 -13.761  -0.993 1.00 . A A .  922 ASN CA   1 1 
        2  2186 1 1   3 ASN CB   C  -8.703 -12.812  -2.055 1.00 . A A .  922 ASN CB   1 1 
        2  2187 1 1   3 ASN CG   C  -9.343 -13.538  -3.214 1.00 . A A .  922 ASN CG   1 1 
        2  2188 1 1   3 ASN H    H  -8.416 -15.814  -1.482 1.00 . A A .  922 ASN H    1 1 
        2  2189 1 1   3 ASN HA   H  -7.130 -13.930  -1.156 1.00 . A A .  922 ASN HA   1 1 
        2  2190 1 1   3 ASN HB2  H  -9.418 -12.153  -1.594 1.00 . A A .  922 ASN HB2  1 1 
        2  2191 1 1   3 ASN HB3  H  -7.878 -12.225  -2.434 1.00 . A A .  922 ASN HB3  1 1 
        2  2192 1 1   3 ASN HD21 H  -7.563 -13.692  -4.067 1.00 . A A .  922 ASN HD21 1 1 
        2  2193 1 1   3 ASN HD22 H  -8.890 -14.415  -4.921 1.00 . A A .  922 ASN HD22 1 1 
        2  2194 1 1   3 ASN N    N  -8.864 -15.067  -1.037 1.00 . A A .  922 ASN N    1 1 
        2  2195 1 1   3 ASN ND2  N  -8.526 -13.916  -4.166 1.00 . A A .  922 ASN ND2  1 1 
        2  2196 1 1   3 ASN O    O  -8.720 -11.923   0.397 1.00 . A A .  922 ASN O    1 1 
        2  2197 1 1   3 ASN OD1  O -10.555 -13.763  -3.246 1.00 . A A .  922 ASN OD1  1 1 
        2  2198 1 1   4 ASP C    C  -7.604 -12.045   3.044 1.00 . A A .  923 ASP C    1 1 
        2  2199 1 1   4 ASP CA   C  -8.138 -13.456   2.770 1.00 . A A .  923 ASP CA   1 1 
        2  2200 1 1   4 ASP CB   C  -7.406 -14.478   3.649 1.00 . A A .  923 ASP CB   1 1 
        2  2201 1 1   4 ASP CG   C  -8.015 -14.608   5.031 1.00 . A A .  923 ASP CG   1 1 
        2  2202 1 1   4 ASP H    H  -7.648 -14.736   1.180 1.00 . A A .  923 ASP H    1 1 
        2  2203 1 1   4 ASP HA   H  -9.187 -13.479   3.019 1.00 . A A .  923 ASP HA   1 1 
        2  2204 1 1   4 ASP HB2  H  -7.441 -15.444   3.170 1.00 . A A .  923 ASP HB2  1 1 
        2  2205 1 1   4 ASP HB3  H  -6.374 -14.172   3.758 1.00 . A A .  923 ASP HB3  1 1 
        2  2206 1 1   4 ASP N    N  -8.005 -13.848   1.369 1.00 . A A .  923 ASP N    1 1 
        2  2207 1 1   4 ASP O    O  -7.315 -11.274   2.142 1.00 . A A .  923 ASP O    1 1 
        2  2208 1 1   4 ASP OD1  O  -8.928 -15.445   5.202 1.00 . A A .  923 ASP OD1  1 1 
        2  2209 1 1   4 ASP OD2  O  -7.579 -13.885   5.950 1.00 . A A .  923 ASP OD2  1 1 
        2  2210 1 1   5 LYS C    C  -5.836  -9.898   3.957 1.00 . A A .  924 LYS C    1 1 
        2  2211 1 1   5 LYS CA   C  -7.026 -10.415   4.795 1.00 . A A .  924 LYS CA   1 1 
        2  2212 1 1   5 LYS CB   C  -6.607 -10.598   6.255 1.00 . A A .  924 LYS CB   1 1 
        2  2213 1 1   5 LYS CD   C  -6.118  -8.309   7.177 1.00 . A A .  924 LYS CD   1 1 
        2  2214 1 1   5 LYS CE   C  -6.586  -7.227   8.133 1.00 . A A .  924 LYS CE   1 1 
        2  2215 1 1   5 LYS CG   C  -7.068  -9.489   7.182 1.00 . A A .  924 LYS CG   1 1 
        2  2216 1 1   5 LYS H    H  -7.831 -12.370   4.962 1.00 . A A .  924 LYS H    1 1 
        2  2217 1 1   5 LYS HA   H  -7.828  -9.695   4.747 1.00 . A A .  924 LYS HA   1 1 
        2  2218 1 1   5 LYS HB2  H  -7.015 -11.528   6.616 1.00 . A A .  924 LYS HB2  1 1 
        2  2219 1 1   5 LYS HB3  H  -5.528 -10.648   6.299 1.00 . A A .  924 LYS HB3  1 1 
        2  2220 1 1   5 LYS HD2  H  -5.136  -8.646   7.477 1.00 . A A .  924 LYS HD2  1 1 
        2  2221 1 1   5 LYS HD3  H  -6.070  -7.900   6.178 1.00 . A A .  924 LYS HD3  1 1 
        2  2222 1 1   5 LYS HE2  H  -5.815  -6.470   8.195 1.00 . A A .  924 LYS HE2  1 1 
        2  2223 1 1   5 LYS HE3  H  -7.493  -6.788   7.742 1.00 . A A .  924 LYS HE3  1 1 
        2  2224 1 1   5 LYS HG2  H  -8.043  -9.150   6.863 1.00 . A A .  924 LYS HG2  1 1 
        2  2225 1 1   5 LYS HG3  H  -7.135  -9.881   8.187 1.00 . A A .  924 LYS HG3  1 1 
        2  2226 1 1   5 LYS HZ1  H  -5.977  -8.188   9.893 1.00 . A A .  924 LYS HZ1  1 1 
        2  2227 1 1   5 LYS HZ2  H  -7.172  -7.008  10.133 1.00 . A A .  924 LYS HZ2  1 1 
        2  2228 1 1   5 LYS HZ3  H  -7.588  -8.506   9.459 1.00 . A A .  924 LYS HZ3  1 1 
        2  2229 1 1   5 LYS N    N  -7.540 -11.707   4.308 1.00 . A A .  924 LYS N    1 1 
        2  2230 1 1   5 LYS NZ   N  -6.850  -7.770   9.496 1.00 . A A .  924 LYS NZ   1 1 
        2  2231 1 1   5 LYS O    O  -5.539  -8.704   3.953 1.00 . A A .  924 LYS O    1 1 
        2  2232 1 1   6 VAL C    C  -4.568  -9.548   1.206 1.00 . A A .  925 VAL C    1 1 
        2  2233 1 1   6 VAL CA   C  -4.106 -10.479   2.341 1.00 . A A .  925 VAL CA   1 1 
        2  2234 1 1   6 VAL CB   C  -3.505 -11.779   1.748 1.00 . A A .  925 VAL CB   1 1 
        2  2235 1 1   6 VAL CG1  C  -2.785 -12.572   2.831 1.00 . A A .  925 VAL CG1  1 1 
        2  2236 1 1   6 VAL CG2  C  -4.573 -12.652   1.105 1.00 . A A .  925 VAL CG2  1 1 
        2  2237 1 1   6 VAL H    H  -5.432 -11.740   3.355 1.00 . A A .  925 VAL H    1 1 
        2  2238 1 1   6 VAL HA   H  -3.333  -9.981   2.904 1.00 . A A .  925 VAL HA   1 1 
        2  2239 1 1   6 VAL HB   H  -2.790 -11.505   0.983 1.00 . A A .  925 VAL HB   1 1 
        2  2240 1 1   6 VAL HG11 H  -2.393 -13.485   2.407 1.00 . A A .  925 VAL HG11 1 1 
        2  2241 1 1   6 VAL HG12 H  -1.974 -11.982   3.231 1.00 . A A .  925 VAL HG12 1 1 
        2  2242 1 1   6 VAL HG13 H  -3.479 -12.813   3.622 1.00 . A A .  925 VAL HG13 1 1 
        2  2243 1 1   6 VAL HG21 H  -4.125 -13.570   0.753 1.00 . A A .  925 VAL HG21 1 1 
        2  2244 1 1   6 VAL HG22 H  -5.337 -12.880   1.833 1.00 . A A .  925 VAL HG22 1 1 
        2  2245 1 1   6 VAL HG23 H  -5.015 -12.124   0.273 1.00 . A A .  925 VAL HG23 1 1 
        2  2246 1 1   6 VAL N    N  -5.176 -10.807   3.252 1.00 . A A .  925 VAL N    1 1 
        2  2247 1 1   6 VAL O    O  -4.014  -8.467   1.039 1.00 . A A .  925 VAL O    1 1 
        2  2248 1 1   7 TYR C    C  -6.913  -7.934  -0.079 1.00 . A A .  926 TYR C    1 1 
        2  2249 1 1   7 TYR CA   C  -6.079  -9.087  -0.637 1.00 . A A .  926 TYR CA   1 1 
        2  2250 1 1   7 TYR CB   C  -6.888  -9.964  -1.603 1.00 . A A .  926 TYR CB   1 1 
        2  2251 1 1   7 TYR CD1  C  -7.198  -8.732  -3.791 1.00 . A A .  926 TYR CD1  1 1 
        2  2252 1 1   7 TYR CD2  C  -9.097  -9.029  -2.381 1.00 . A A .  926 TYR CD2  1 1 
        2  2253 1 1   7 TYR CE1  C  -7.984  -8.064  -4.713 1.00 . A A .  926 TYR CE1  1 1 
        2  2254 1 1   7 TYR CE2  C  -9.890  -8.366  -3.298 1.00 . A A .  926 TYR CE2  1 1 
        2  2255 1 1   7 TYR CG   C  -7.740  -9.221  -2.610 1.00 . A A .  926 TYR CG   1 1 
        2  2256 1 1   7 TYR CZ   C  -9.330  -7.887  -4.464 1.00 . A A .  926 TYR CZ   1 1 
        2  2257 1 1   7 TYR H    H  -6.131 -10.741   0.705 1.00 . A A .  926 TYR H    1 1 
        2  2258 1 1   7 TYR HA   H  -5.192  -8.682  -1.157 1.00 . A A .  926 TYR HA   1 1 
        2  2259 1 1   7 TYR HB2  H  -6.203 -10.587  -2.158 1.00 . A A .  926 TYR HB2  1 1 
        2  2260 1 1   7 TYR HB3  H  -7.543 -10.599  -1.024 1.00 . A A .  926 TYR HB3  1 1 
        2  2261 1 1   7 TYR HD1  H  -6.144  -8.874  -3.985 1.00 . A A .  926 TYR HD1  1 1 
        2  2262 1 1   7 TYR HD2  H  -9.533  -9.407  -1.466 1.00 . A A .  926 TYR HD2  1 1 
        2  2263 1 1   7 TYR HE1  H  -7.544  -7.690  -5.626 1.00 . A A .  926 TYR HE1  1 1 
        2  2264 1 1   7 TYR HE2  H -10.943  -8.227  -3.099 1.00 . A A .  926 TYR HE2  1 1 
        2  2265 1 1   7 TYR HH   H  -9.810  -7.433  -6.277 1.00 . A A .  926 TYR HH   1 1 
        2  2266 1 1   7 TYR N    N  -5.620  -9.918   0.471 1.00 . A A .  926 TYR N    1 1 
        2  2267 1 1   7 TYR O    O  -6.852  -6.800  -0.545 1.00 . A A .  926 TYR O    1 1 
        2  2268 1 1   7 TYR OH   O -10.119  -7.226  -5.381 1.00 . A A .  926 TYR OH   1 1 
        2  2269 1 1   8 GLU C    C  -7.838  -6.101   2.158 1.00 . A A .  927 GLU C    1 1 
        2  2270 1 1   8 GLU CA   C  -8.567  -7.320   1.610 1.00 . A A .  927 GLU CA   1 1 
        2  2271 1 1   8 GLU CB   C  -9.275  -8.053   2.742 1.00 . A A .  927 GLU CB   1 1 
        2  2272 1 1   8 GLU CD   C -10.856  -9.914   3.359 1.00 . A A .  927 GLU CD   1 1 
        2  2273 1 1   8 GLU CG   C -10.339  -9.019   2.258 1.00 . A A .  927 GLU CG   1 1 
        2  2274 1 1   8 GLU H    H  -7.640  -9.184   1.281 1.00 . A A .  927 GLU H    1 1 
        2  2275 1 1   8 GLU HA   H  -9.301  -6.986   0.894 1.00 . A A .  927 GLU HA   1 1 
        2  2276 1 1   8 GLU HB2  H  -8.539  -8.616   3.300 1.00 . A A .  927 GLU HB2  1 1 
        2  2277 1 1   8 GLU HB3  H  -9.732  -7.337   3.400 1.00 . A A .  927 GLU HB3  1 1 
        2  2278 1 1   8 GLU HG2  H -11.166  -8.453   1.858 1.00 . A A .  927 GLU HG2  1 1 
        2  2279 1 1   8 GLU HG3  H  -9.919  -9.638   1.478 1.00 . A A .  927 GLU HG3  1 1 
        2  2280 1 1   8 GLU N    N  -7.674  -8.258   0.950 1.00 . A A .  927 GLU N    1 1 
        2  2281 1 1   8 GLU O    O  -8.184  -4.963   1.840 1.00 . A A .  927 GLU O    1 1 
        2  2282 1 1   8 GLU OE1  O -11.131  -9.405   4.464 1.00 . A A .  927 GLU OE1  1 1 
        2  2283 1 1   8 GLU OE2  O -10.990 -11.131   3.123 1.00 . A A .  927 GLU OE2  1 1 
        2  2284 1 1   9 ASN C    C  -5.275  -4.436   2.758 1.00 . A A .  928 ASN C    1 1 
        2  2285 1 1   9 ASN CA   C  -6.163  -5.260   3.682 1.00 . A A .  928 ASN CA   1 1 
        2  2286 1 1   9 ASN CB   C  -5.364  -5.824   4.837 1.00 . A A .  928 ASN CB   1 1 
        2  2287 1 1   9 ASN CG   C  -4.869  -4.767   5.791 1.00 . A A .  928 ASN CG   1 1 
        2  2288 1 1   9 ASN H    H  -6.530  -7.262   3.110 1.00 . A A .  928 ASN H    1 1 
        2  2289 1 1   9 ASN HA   H  -6.926  -4.608   4.086 1.00 . A A .  928 ASN HA   1 1 
        2  2290 1 1   9 ASN HB2  H  -5.981  -6.516   5.388 1.00 . A A .  928 ASN HB2  1 1 
        2  2291 1 1   9 ASN HB3  H  -4.507  -6.352   4.443 1.00 . A A .  928 ASN HB3  1 1 
        2  2292 1 1   9 ASN HD21 H  -3.376  -5.958   6.306 1.00 . A A .  928 ASN HD21 1 1 
        2  2293 1 1   9 ASN HD22 H  -3.421  -4.415   7.093 1.00 . A A .  928 ASN HD22 1 1 
        2  2294 1 1   9 ASN N    N  -6.832  -6.337   2.974 1.00 . A A .  928 ASN N    1 1 
        2  2295 1 1   9 ASN ND2  N  -3.784  -5.075   6.467 1.00 . A A .  928 ASN ND2  1 1 
        2  2296 1 1   9 ASN O    O  -5.116  -3.238   2.968 1.00 . A A .  928 ASN O    1 1 
        2  2297 1 1   9 ASN OD1  O  -5.471  -3.704   5.943 1.00 . A A .  928 ASN OD1  1 1 
        2  2298 1 1  10 VAL C    C  -4.913  -3.349   0.000 1.00 . A A .  929 VAL C    1 1 
        2  2299 1 1  10 VAL CA   C  -3.956  -4.276   0.743 1.00 . A A .  929 VAL CA   1 1 
        2  2300 1 1  10 VAL CB   C  -3.195  -5.133  -0.278 1.00 . A A .  929 VAL CB   1 1 
        2  2301 1 1  10 VAL CG1  C  -2.325  -4.242  -1.138 1.00 . A A .  929 VAL CG1  1 1 
        2  2302 1 1  10 VAL CG2  C  -2.349  -6.173   0.413 1.00 . A A .  929 VAL CG2  1 1 
        2  2303 1 1  10 VAL H    H  -4.650  -6.044   1.713 1.00 . A A .  929 VAL H    1 1 
        2  2304 1 1  10 VAL HA   H  -3.234  -3.664   1.269 1.00 . A A .  929 VAL HA   1 1 
        2  2305 1 1  10 VAL HB   H  -3.910  -5.635  -0.914 1.00 . A A .  929 VAL HB   1 1 
        2  2306 1 1  10 VAL HG11 H  -1.634  -3.700  -0.509 1.00 . A A .  929 VAL HG11 1 1 
        2  2307 1 1  10 VAL HG12 H  -1.772  -4.849  -1.840 1.00 . A A .  929 VAL HG12 1 1 
        2  2308 1 1  10 VAL HG13 H  -2.946  -3.543  -1.676 1.00 . A A .  929 VAL HG13 1 1 
        2  2309 1 1  10 VAL HG21 H  -1.826  -6.761  -0.327 1.00 . A A .  929 VAL HG21 1 1 
        2  2310 1 1  10 VAL HG22 H  -1.633  -5.685   1.057 1.00 . A A .  929 VAL HG22 1 1 
        2  2311 1 1  10 VAL HG23 H  -2.982  -6.819   1.003 1.00 . A A .  929 VAL HG23 1 1 
        2  2312 1 1  10 VAL N    N  -4.675  -5.060   1.745 1.00 . A A .  929 VAL N    1 1 
        2  2313 1 1  10 VAL O    O  -4.547  -2.239  -0.390 1.00 . A A .  929 VAL O    1 1 
        2  2314 1 1  11 THR C    C  -7.364  -1.755   0.278 1.00 . A A .  930 THR C    1 1 
        2  2315 1 1  11 THR CA   C  -7.186  -2.913  -0.700 1.00 . A A .  930 THR CA   1 1 
        2  2316 1 1  11 THR CB   C  -8.527  -3.655  -0.887 1.00 . A A .  930 THR CB   1 1 
        2  2317 1 1  11 THR CG2  C  -9.584  -2.749  -1.505 1.00 . A A .  930 THR CG2  1 1 
        2  2318 1 1  11 THR H    H  -6.373  -4.720   0.053 1.00 . A A .  930 THR H    1 1 
        2  2319 1 1  11 THR HA   H  -6.859  -2.529  -1.657 1.00 . A A .  930 THR HA   1 1 
        2  2320 1 1  11 THR HB   H  -8.876  -3.983   0.080 1.00 . A A .  930 THR HB   1 1 
        2  2321 1 1  11 THR HG1  H  -7.794  -5.453  -1.264 1.00 . A A .  930 THR HG1  1 1 
        2  2322 1 1  11 THR HG21 H -10.520  -3.284  -1.571 1.00 . A A .  930 THR HG21 1 1 
        2  2323 1 1  11 THR HG22 H  -9.713  -1.872  -0.888 1.00 . A A .  930 THR HG22 1 1 
        2  2324 1 1  11 THR HG23 H  -9.270  -2.450  -2.494 1.00 . A A .  930 THR HG23 1 1 
        2  2325 1 1  11 THR N    N  -6.151  -3.793  -0.181 1.00 . A A .  930 THR N    1 1 
        2  2326 1 1  11 THR O    O  -7.591  -0.612  -0.114 1.00 . A A .  930 THR O    1 1 
        2  2327 1 1  11 THR OG1  O  -8.338  -4.802  -1.726 1.00 . A A .  930 THR OG1  1 1 
        2  2328 1 1  12 GLY C    C  -6.133  -0.045   2.459 1.00 . A A .  931 GLY C    1 1 
        2  2329 1 1  12 GLY CA   C  -7.226  -1.088   2.616 1.00 . A A .  931 GLY CA   1 1 
        2  2330 1 1  12 GLY H    H  -7.150  -3.034   1.785 1.00 . A A .  931 GLY H    1 1 
        2  2331 1 1  12 GLY HA2  H  -8.183  -0.589   2.618 1.00 . A A .  931 GLY HA2  1 1 
        2  2332 1 1  12 GLY HA3  H  -7.094  -1.590   3.563 1.00 . A A .  931 GLY HA3  1 1 
        2  2333 1 1  12 GLY N    N  -7.223  -2.082   1.559 1.00 . A A .  931 GLY N    1 1 
        2  2334 1 1  12 GLY O    O  -6.329   1.108   2.840 1.00 . A A .  931 GLY O    1 1 
        2  2335 1 1  13 LEU C    C  -4.417   1.544   0.613 1.00 . A A .  932 LEU C    1 1 
        2  2336 1 1  13 LEU CA   C  -3.917   0.525   1.631 1.00 . A A .  932 LEU CA   1 1 
        2  2337 1 1  13 LEU CB   C  -2.673  -0.206   1.106 1.00 . A A .  932 LEU CB   1 1 
        2  2338 1 1  13 LEU CD1  C  -0.190  -0.548   1.103 1.00 . A A .  932 LEU CD1  1 1 
        2  2339 1 1  13 LEU CD2  C  -1.105   1.768   0.943 1.00 . A A .  932 LEU CD2  1 1 
        2  2340 1 1  13 LEU CG   C  -1.317   0.378   1.529 1.00 . A A .  932 LEU CG   1 1 
        2  2341 1 1  13 LEU H    H  -4.851  -1.372   1.636 1.00 . A A .  932 LEU H    1 1 
        2  2342 1 1  13 LEU HA   H  -3.680   1.029   2.556 1.00 . A A .  932 LEU HA   1 1 
        2  2343 1 1  13 LEU HB2  H  -2.720  -1.230   1.446 1.00 . A A .  932 LEU HB2  1 1 
        2  2344 1 1  13 LEU HB3  H  -2.720  -0.205   0.027 1.00 . A A .  932 LEU HB3  1 1 
        2  2345 1 1  13 LEU HD11 H  -0.199  -0.658   0.029 1.00 . A A .  932 LEU HD11 1 1 
        2  2346 1 1  13 LEU HD12 H   0.758  -0.130   1.413 1.00 . A A .  932 LEU HD12 1 1 
        2  2347 1 1  13 LEU HD13 H  -0.324  -1.514   1.565 1.00 . A A .  932 LEU HD13 1 1 
        2  2348 1 1  13 LEU HD21 H  -1.891   2.426   1.283 1.00 . A A .  932 LEU HD21 1 1 
        2  2349 1 1  13 LEU HD22 H  -0.149   2.153   1.266 1.00 . A A .  932 LEU HD22 1 1 
        2  2350 1 1  13 LEU HD23 H  -1.125   1.712  -0.136 1.00 . A A .  932 LEU HD23 1 1 
        2  2351 1 1  13 LEU HG   H  -1.290   0.461   2.606 1.00 . A A .  932 LEU HG   1 1 
        2  2352 1 1  13 LEU N    N  -4.984  -0.430   1.891 1.00 . A A .  932 LEU N    1 1 
        2  2353 1 1  13 LEU O    O  -4.150   2.744   0.717 1.00 . A A .  932 LEU O    1 1 
        2  2354 1 1  14 VAL C    C  -6.901   2.743  -0.712 1.00 . A A .  933 VAL C    1 1 
        2  2355 1 1  14 VAL CA   C  -5.805   1.895  -1.354 1.00 . A A .  933 VAL CA   1 1 
        2  2356 1 1  14 VAL CB   C  -6.412   1.061  -2.503 1.00 . A A .  933 VAL CB   1 1 
        2  2357 1 1  14 VAL CG1  C  -6.894   1.965  -3.631 1.00 . A A .  933 VAL CG1  1 1 
        2  2358 1 1  14 VAL CG2  C  -5.404   0.048  -3.019 1.00 . A A .  933 VAL CG2  1 1 
        2  2359 1 1  14 VAL H    H  -5.335   0.080  -0.383 1.00 . A A .  933 VAL H    1 1 
        2  2360 1 1  14 VAL HA   H  -5.046   2.543  -1.763 1.00 . A A .  933 VAL HA   1 1 
        2  2361 1 1  14 VAL HB   H  -7.267   0.522  -2.118 1.00 . A A .  933 VAL HB   1 1 
        2  2362 1 1  14 VAL HG11 H  -7.601   2.682  -3.242 1.00 . A A .  933 VAL HG11 1 1 
        2  2363 1 1  14 VAL HG12 H  -6.050   2.486  -4.058 1.00 . A A .  933 VAL HG12 1 1 
        2  2364 1 1  14 VAL HG13 H  -7.370   1.366  -4.394 1.00 . A A .  933 VAL HG13 1 1 
        2  2365 1 1  14 VAL HG21 H  -5.098  -0.600  -2.210 1.00 . A A .  933 VAL HG21 1 1 
        2  2366 1 1  14 VAL HG22 H  -5.854  -0.541  -3.803 1.00 . A A .  933 VAL HG22 1 1 
        2  2367 1 1  14 VAL HG23 H  -4.540   0.568  -3.409 1.00 . A A .  933 VAL HG23 1 1 
        2  2368 1 1  14 VAL N    N  -5.182   1.049  -0.351 1.00 . A A .  933 VAL N    1 1 
        2  2369 1 1  14 VAL O    O  -7.047   3.921  -1.010 1.00 . A A .  933 VAL O    1 1 
        2  2370 1 1  15 LYS C    C  -8.122   3.980   1.712 1.00 . A A .  934 LYS C    1 1 
        2  2371 1 1  15 LYS CA   C  -8.721   2.826   0.912 1.00 . A A .  934 LYS CA   1 1 
        2  2372 1 1  15 LYS CB   C  -9.453   1.866   1.865 1.00 . A A .  934 LYS CB   1 1 
        2  2373 1 1  15 LYS CD   C -11.047   0.865   0.148 1.00 . A A .  934 LYS CD   1 1 
        2  2374 1 1  15 LYS CE   C -10.415   1.205  -1.192 1.00 . A A .  934 LYS CE   1 1 
        2  2375 1 1  15 LYS CG   C -10.001   0.587   1.220 1.00 . A A .  934 LYS CG   1 1 
        2  2376 1 1  15 LYS H    H  -7.556   1.166   0.306 1.00 . A A .  934 LYS H    1 1 
        2  2377 1 1  15 LYS HA   H  -9.424   3.221   0.196 1.00 . A A .  934 LYS HA   1 1 
        2  2378 1 1  15 LYS HB2  H  -8.768   1.574   2.647 1.00 . A A .  934 LYS HB2  1 1 
        2  2379 1 1  15 LYS HB3  H -10.281   2.394   2.313 1.00 . A A .  934 LYS HB3  1 1 
        2  2380 1 1  15 LYS HD2  H -11.664  -0.014   0.027 1.00 . A A .  934 LYS HD2  1 1 
        2  2381 1 1  15 LYS HD3  H -11.661   1.694   0.468 1.00 . A A .  934 LYS HD3  1 1 
        2  2382 1 1  15 LYS HE2  H  -9.810   2.091  -1.074 1.00 . A A .  934 LYS HE2  1 1 
        2  2383 1 1  15 LYS HE3  H  -9.786   0.380  -1.498 1.00 . A A .  934 LYS HE3  1 1 
        2  2384 1 1  15 LYS HG2  H  -9.180   0.048   0.768 1.00 . A A .  934 LYS HG2  1 1 
        2  2385 1 1  15 LYS HG3  H -10.445  -0.029   1.991 1.00 . A A .  934 LYS HG3  1 1 
        2  2386 1 1  15 LYS HZ1  H -11.921   0.562  -2.489 1.00 . A A .  934 LYS HZ1  1 1 
        2  2387 1 1  15 LYS HZ2  H -12.143   2.140  -1.903 1.00 . A A .  934 LYS HZ2  1 1 
        2  2388 1 1  15 LYS HZ3  H -10.980   1.833  -3.099 1.00 . A A .  934 LYS HZ3  1 1 
        2  2389 1 1  15 LYS N    N  -7.671   2.126   0.173 1.00 . A A .  934 LYS N    1 1 
        2  2390 1 1  15 LYS NZ   N -11.434   1.452  -2.242 1.00 . A A .  934 LYS NZ   1 1 
        2  2391 1 1  15 LYS O    O  -8.732   5.037   1.855 1.00 . A A .  934 LYS O    1 1 
        2  2392 1 1  16 ALA C    C  -5.583   5.841   2.120 1.00 . A A .  935 ALA C    1 1 
        2  2393 1 1  16 ALA CA   C  -6.223   4.772   3.001 1.00 . A A .  935 ALA CA   1 1 
        2  2394 1 1  16 ALA CB   C  -5.195   4.122   3.896 1.00 . A A .  935 ALA CB   1 1 
        2  2395 1 1  16 ALA H    H  -6.482   2.900   2.060 1.00 . A A .  935 ALA H    1 1 
        2  2396 1 1  16 ALA HA   H  -6.956   5.249   3.637 1.00 . A A .  935 ALA HA   1 1 
        2  2397 1 1  16 ALA HB1  H  -4.740   4.873   4.526 1.00 . A A .  935 ALA HB1  1 1 
        2  2398 1 1  16 ALA HB2  H  -5.674   3.377   4.514 1.00 . A A .  935 ALA HB2  1 1 
        2  2399 1 1  16 ALA HB3  H  -4.434   3.654   3.290 1.00 . A A .  935 ALA HB3  1 1 
        2  2400 1 1  16 ALA N    N  -6.916   3.768   2.213 1.00 . A A .  935 ALA N    1 1 
        2  2401 1 1  16 ALA O    O  -5.328   6.951   2.573 1.00 . A A .  935 ALA O    1 1 
        2  2402 1 1  17 VAL C    C  -6.061   7.263  -0.629 1.00 . A A .  936 VAL C    1 1 
        2  2403 1 1  17 VAL CA   C  -4.841   6.554  -0.044 1.00 . A A .  936 VAL CA   1 1 
        2  2404 1 1  17 VAL CB   C  -3.884   6.034  -1.143 1.00 . A A .  936 VAL CB   1 1 
        2  2405 1 1  17 VAL CG1  C  -4.591   5.112  -2.119 1.00 . A A .  936 VAL CG1  1 1 
        2  2406 1 1  17 VAL CG2  C  -3.229   7.193  -1.881 1.00 . A A .  936 VAL CG2  1 1 
        2  2407 1 1  17 VAL H    H  -5.338   4.581   0.576 1.00 . A A .  936 VAL H    1 1 
        2  2408 1 1  17 VAL HA   H  -4.299   7.273   0.549 1.00 . A A .  936 VAL HA   1 1 
        2  2409 1 1  17 VAL HB   H  -3.101   5.474  -0.648 1.00 . A A .  936 VAL HB   1 1 
        2  2410 1 1  17 VAL HG11 H  -3.874   4.706  -2.817 1.00 . A A .  936 VAL HG11 1 1 
        2  2411 1 1  17 VAL HG12 H  -5.059   4.307  -1.574 1.00 . A A .  936 VAL HG12 1 1 
        2  2412 1 1  17 VAL HG13 H  -5.345   5.666  -2.658 1.00 . A A .  936 VAL HG13 1 1 
        2  2413 1 1  17 VAL HG21 H  -2.552   6.808  -2.628 1.00 . A A .  936 VAL HG21 1 1 
        2  2414 1 1  17 VAL HG22 H  -3.989   7.794  -2.359 1.00 . A A .  936 VAL HG22 1 1 
        2  2415 1 1  17 VAL HG23 H  -2.680   7.803  -1.177 1.00 . A A .  936 VAL HG23 1 1 
        2  2416 1 1  17 VAL N    N  -5.280   5.515   0.874 1.00 . A A .  936 VAL N    1 1 
        2  2417 1 1  17 VAL O    O  -5.965   8.362  -1.178 1.00 . A A .  936 VAL O    1 1 
        2  2418 1 1  18 ILE C    C  -8.660   8.349   0.434 1.00 . A A .  937 ILE C    1 1 
        2  2419 1 1  18 ILE CA   C  -8.483   7.322  -0.683 1.00 . A A .  937 ILE CA   1 1 
        2  2420 1 1  18 ILE CB   C  -9.685   6.345  -0.712 1.00 . A A .  937 ILE CB   1 1 
        2  2421 1 1  18 ILE CD1  C  -9.510   6.084  -3.250 1.00 . A A .  937 ILE CD1  1 1 
        2  2422 1 1  18 ILE CG1  C  -9.575   5.387  -1.905 1.00 . A A .  937 ILE CG1  1 1 
        2  2423 1 1  18 ILE CG2  C -11.004   7.106  -0.762 1.00 . A A .  937 ILE CG2  1 1 
        2  2424 1 1  18 ILE H    H  -7.225   5.686  -0.218 1.00 . A A .  937 ILE H    1 1 
        2  2425 1 1  18 ILE HA   H  -8.428   7.834  -1.632 1.00 . A A .  937 ILE HA   1 1 
        2  2426 1 1  18 ILE HB   H  -9.668   5.770   0.201 1.00 . A A .  937 ILE HB   1 1 
        2  2427 1 1  18 ILE HD11 H  -9.402   5.347  -4.032 1.00 . A A .  937 ILE HD11 1 1 
        2  2428 1 1  18 ILE HD12 H -10.417   6.647  -3.407 1.00 . A A .  937 ILE HD12 1 1 
        2  2429 1 1  18 ILE HD13 H  -8.663   6.753  -3.266 1.00 . A A .  937 ILE HD13 1 1 
        2  2430 1 1  18 ILE HG12 H  -8.680   4.794  -1.799 1.00 . A A .  937 ILE HG12 1 1 
        2  2431 1 1  18 ILE HG13 H -10.435   4.733  -1.912 1.00 . A A .  937 ILE HG13 1 1 
        2  2432 1 1  18 ILE HG21 H -11.091   7.735   0.111 1.00 . A A .  937 ILE HG21 1 1 
        2  2433 1 1  18 ILE HG22 H -11.034   7.717  -1.651 1.00 . A A .  937 ILE HG22 1 1 
        2  2434 1 1  18 ILE HG23 H -11.824   6.403  -0.782 1.00 . A A .  937 ILE HG23 1 1 
        2  2435 1 1  18 ILE N    N  -7.221   6.636  -0.472 1.00 . A A .  937 ILE N    1 1 
        2  2436 1 1  18 ILE O    O  -9.155   9.453   0.211 1.00 . A A .  937 ILE O    1 1 
        2  2437 1 1  19 GLU C    C  -7.310  10.115   2.385 1.00 . A A .  938 GLU C    1 1 
        2  2438 1 1  19 GLU CA   C  -8.124   8.891   2.771 1.00 . A A .  938 GLU CA   1 1 
        2  2439 1 1  19 GLU CB   C  -7.465   8.224   3.979 1.00 . A A .  938 GLU CB   1 1 
        2  2440 1 1  19 GLU CD   C  -9.560   7.707   5.283 1.00 . A A .  938 GLU CD   1 1 
        2  2441 1 1  19 GLU CG   C  -8.315   7.145   4.630 1.00 . A A .  938 GLU CG   1 1 
        2  2442 1 1  19 GLU H    H  -8.043   7.010   1.782 1.00 . A A .  938 GLU H    1 1 
        2  2443 1 1  19 GLU HA   H  -9.121   9.206   3.042 1.00 . A A .  938 GLU HA   1 1 
        2  2444 1 1  19 GLU HB2  H  -6.526   7.780   3.662 1.00 . A A .  938 GLU HB2  1 1 
        2  2445 1 1  19 GLU HB3  H  -7.248   8.983   4.720 1.00 . A A .  938 GLU HB3  1 1 
        2  2446 1 1  19 GLU HG2  H  -8.614   6.433   3.874 1.00 . A A .  938 GLU HG2  1 1 
        2  2447 1 1  19 GLU HG3  H  -7.725   6.642   5.383 1.00 . A A .  938 GLU HG3  1 1 
        2  2448 1 1  19 GLU N    N  -8.233   7.962   1.641 1.00 . A A .  938 GLU N    1 1 
        2  2449 1 1  19 GLU O    O  -7.611  11.218   2.810 1.00 . A A .  938 GLU O    1 1 
        2  2450 1 1  19 GLU OE1  O  -9.487   8.086   6.472 1.00 . A A .  938 GLU OE1  1 1 
        2  2451 1 1  19 GLU OE2  O -10.610   7.786   4.615 1.00 . A A .  938 GLU OE2  1 1 
        2  2452 1 1  20 MET C    C  -6.353  11.981   0.279 1.00 . A A .  939 MET C    1 1 
        2  2453 1 1  20 MET CA   C  -5.476  11.028   1.088 1.00 . A A .  939 MET CA   1 1 
        2  2454 1 1  20 MET CB   C  -4.293  10.510   0.254 1.00 . A A .  939 MET CB   1 1 
        2  2455 1 1  20 MET CE   C  -4.059  10.701  -2.970 1.00 . A A .  939 MET CE   1 1 
        2  2456 1 1  20 MET CG   C  -3.450  11.596  -0.407 1.00 . A A .  939 MET CG   1 1 
        2  2457 1 1  20 MET H    H  -6.070   9.001   1.290 1.00 . A A .  939 MET H    1 1 
        2  2458 1 1  20 MET HA   H  -5.095  11.557   1.950 1.00 . A A .  939 MET HA   1 1 
        2  2459 1 1  20 MET HB2  H  -3.646   9.931   0.897 1.00 . A A .  939 MET HB2  1 1 
        2  2460 1 1  20 MET HB3  H  -4.677   9.865  -0.523 1.00 . A A .  939 MET HB3  1 1 
        2  2461 1 1  20 MET HE1  H  -4.442  10.911  -3.957 1.00 . A A .  939 MET HE1  1 1 
        2  2462 1 1  20 MET HE2  H  -3.032  10.371  -3.042 1.00 . A A .  939 MET HE2  1 1 
        2  2463 1 1  20 MET HE3  H  -4.652   9.925  -2.512 1.00 . A A .  939 MET HE3  1 1 
        2  2464 1 1  20 MET HG2  H  -3.373  12.434   0.272 1.00 . A A .  939 MET HG2  1 1 
        2  2465 1 1  20 MET HG3  H  -2.464  11.198  -0.594 1.00 . A A .  939 MET HG3  1 1 
        2  2466 1 1  20 MET N    N  -6.281   9.914   1.575 1.00 . A A .  939 MET N    1 1 
        2  2467 1 1  20 MET O    O  -6.276  13.199   0.435 1.00 . A A .  939 MET O    1 1 
        2  2468 1 1  20 MET SD   S  -4.143  12.186  -1.971 1.00 . A A .  939 MET SD   1 1 
        2  2469 1 1  21 SER C    C  -9.244  12.835  -0.572 1.00 . A A .  940 SER C    1 1 
        2  2470 1 1  21 SER CA   C  -8.114  12.198  -1.385 1.00 . A A .  940 SER CA   1 1 
        2  2471 1 1  21 SER CB   C  -8.681  11.325  -2.504 1.00 . A A .  940 SER CB   1 1 
        2  2472 1 1  21 SER H    H  -7.272  10.431  -0.582 1.00 . A A .  940 SER H    1 1 
        2  2473 1 1  21 SER HA   H  -7.528  12.989  -1.829 1.00 . A A .  940 SER HA   1 1 
        2  2474 1 1  21 SER HB2  H  -9.246  10.513  -2.073 1.00 . A A .  940 SER HB2  1 1 
        2  2475 1 1  21 SER HB3  H  -9.326  11.921  -3.131 1.00 . A A .  940 SER HB3  1 1 
        2  2476 1 1  21 SER HG   H  -6.818  10.786  -2.788 1.00 . A A .  940 SER HG   1 1 
        2  2477 1 1  21 SER N    N  -7.223  11.411  -0.545 1.00 . A A .  940 SER N    1 1 
        2  2478 1 1  21 SER O    O  -9.711  13.928  -0.900 1.00 . A A .  940 SER O    1 1 
        2  2479 1 1  21 SER OG   O  -7.636  10.784  -3.298 1.00 . A A .  940 SER OG   1 1 
        2  2480 1 1  22 SER C    C -10.155  13.822   2.181 1.00 . A A .  941 SER C    1 1 
        2  2481 1 1  22 SER CA   C -10.741  12.726   1.317 1.00 . A A .  941 SER CA   1 1 
        2  2482 1 1  22 SER CB   C -11.391  11.632   2.168 1.00 . A A .  941 SER CB   1 1 
        2  2483 1 1  22 SER H    H  -9.234  11.340   0.773 1.00 . A A .  941 SER H    1 1 
        2  2484 1 1  22 SER HA   H -11.483  13.158   0.658 1.00 . A A .  941 SER HA   1 1 
        2  2485 1 1  22 SER HB2  H -12.063  12.086   2.880 1.00 . A A .  941 SER HB2  1 1 
        2  2486 1 1  22 SER HB3  H -11.946  10.962   1.527 1.00 . A A .  941 SER HB3  1 1 
        2  2487 1 1  22 SER HG   H -10.804  10.048   3.159 1.00 . A A .  941 SER HG   1 1 
        2  2488 1 1  22 SER N    N  -9.676  12.178   0.496 1.00 . A A .  941 SER N    1 1 
        2  2489 1 1  22 SER O    O -10.714  14.916   2.316 1.00 . A A .  941 SER O    1 1 
        2  2490 1 1  22 SER OG   O -10.420  10.885   2.874 1.00 . A A .  941 SER OG   1 1 
        2  2491 1 1  23 LYS C    C  -7.975  15.728   2.722 1.00 . A A .  942 LYS C    1 1 
        2  2492 1 1  23 LYS CA   C  -8.198  14.446   3.487 1.00 . A A .  942 LYS CA   1 1 
        2  2493 1 1  23 LYS CB   C  -6.852  13.820   3.844 1.00 . A A .  942 LYS CB   1 1 
        2  2494 1 1  23 LYS CD   C  -6.772  14.472   6.219 1.00 . A A .  942 LYS CD   1 1 
        2  2495 1 1  23 LYS CE   C  -7.415  14.124   7.553 1.00 . A A .  942 LYS CE   1 1 
        2  2496 1 1  23 LYS CG   C  -6.797  13.308   5.263 1.00 . A A .  942 LYS CG   1 1 
        2  2497 1 1  23 LYS H    H  -8.644  12.594   2.600 1.00 . A A .  942 LYS H    1 1 
        2  2498 1 1  23 LYS HA   H  -8.733  14.668   4.397 1.00 . A A .  942 LYS HA   1 1 
        2  2499 1 1  23 LYS HB2  H  -6.661  12.993   3.176 1.00 . A A .  942 LYS HB2  1 1 
        2  2500 1 1  23 LYS HB3  H  -6.075  14.561   3.721 1.00 . A A .  942 LYS HB3  1 1 
        2  2501 1 1  23 LYS HD2  H  -5.740  14.759   6.385 1.00 . A A .  942 LYS HD2  1 1 
        2  2502 1 1  23 LYS HD3  H  -7.308  15.296   5.763 1.00 . A A .  942 LYS HD3  1 1 
        2  2503 1 1  23 LYS HE2  H  -7.477  15.021   8.151 1.00 . A A .  942 LYS HE2  1 1 
        2  2504 1 1  23 LYS HE3  H  -8.411  13.748   7.367 1.00 . A A .  942 LYS HE3  1 1 
        2  2505 1 1  23 LYS HG2  H  -7.672  12.704   5.457 1.00 . A A .  942 LYS HG2  1 1 
        2  2506 1 1  23 LYS HG3  H  -5.904  12.718   5.396 1.00 . A A .  942 LYS HG3  1 1 
        2  2507 1 1  23 LYS HZ1  H  -7.122  12.881   9.206 1.00 . A A .  942 LYS HZ1  1 1 
        2  2508 1 1  23 LYS HZ2  H  -6.572  12.215   7.748 1.00 . A A .  942 LYS HZ2  1 1 
        2  2509 1 1  23 LYS HZ3  H  -5.688  13.453   8.510 1.00 . A A .  942 LYS HZ3  1 1 
        2  2510 1 1  23 LYS N    N  -8.987  13.510   2.719 1.00 . A A .  942 LYS N    1 1 
        2  2511 1 1  23 LYS NZ   N  -6.645  13.098   8.304 1.00 . A A .  942 LYS NZ   1 1 
        2  2512 1 1  23 LYS O    O  -8.283  16.797   3.218 1.00 . A A .  942 LYS O    1 1 
        2  2513 1 1  24 ILE C    C  -8.289  17.684   0.427 1.00 . A A .  943 ILE C    1 1 
        2  2514 1 1  24 ILE CA   C  -7.084  16.791   0.739 1.00 . A A .  943 ILE CA   1 1 
        2  2515 1 1  24 ILE CB   C  -6.352  16.407  -0.575 1.00 . A A .  943 ILE CB   1 1 
        2  2516 1 1  24 ILE CD1  C  -4.972  17.349  -2.506 1.00 . A A .  943 ILE CD1  1 1 
        2  2517 1 1  24 ILE CG1  C  -5.756  17.648  -1.244 1.00 . A A .  943 ILE CG1  1 1 
        2  2518 1 1  24 ILE CG2  C  -7.293  15.695  -1.536 1.00 . A A .  943 ILE CG2  1 1 
        2  2519 1 1  24 ILE H    H  -7.343  14.723   1.115 1.00 . A A .  943 ILE H    1 1 
        2  2520 1 1  24 ILE HA   H  -6.394  17.350   1.361 1.00 . A A .  943 ILE HA   1 1 
        2  2521 1 1  24 ILE HB   H  -5.553  15.725  -0.325 1.00 . A A .  943 ILE HB   1 1 
        2  2522 1 1  24 ILE HD11 H  -5.622  16.879  -3.231 1.00 . A A .  943 ILE HD11 1 1 
        2  2523 1 1  24 ILE HD12 H  -4.584  18.269  -2.914 1.00 . A A .  943 ILE HD12 1 1 
        2  2524 1 1  24 ILE HD13 H  -4.153  16.683  -2.275 1.00 . A A .  943 ILE HD13 1 1 
        2  2525 1 1  24 ILE HG12 H  -6.556  18.324  -1.505 1.00 . A A .  943 ILE HG12 1 1 
        2  2526 1 1  24 ILE HG13 H  -5.092  18.136  -0.547 1.00 . A A .  943 ILE HG13 1 1 
        2  2527 1 1  24 ILE HG21 H  -7.657  14.788  -1.077 1.00 . A A .  943 ILE HG21 1 1 
        2  2528 1 1  24 ILE HG22 H  -8.128  16.340  -1.769 1.00 . A A .  943 ILE HG22 1 1 
        2  2529 1 1  24 ILE HG23 H  -6.762  15.450  -2.444 1.00 . A A .  943 ILE HG23 1 1 
        2  2530 1 1  24 ILE N    N  -7.469  15.616   1.504 1.00 . A A .  943 ILE N    1 1 
        2  2531 1 1  24 ILE O    O  -8.129  18.885   0.190 1.00 . A A .  943 ILE O    1 1 
        2  2532 1 1  25 GLN C    C -10.814  19.048   1.201 1.00 . A A .  944 GLN C    1 1 
        2  2533 1 1  25 GLN CA   C -10.703  17.882   0.202 1.00 . A A .  944 GLN CA   1 1 
        2  2534 1 1  25 GLN CB   C -11.946  16.989   0.241 1.00 . A A .  944 GLN CB   1 1 
        2  2535 1 1  25 GLN CD   C -13.082  14.928  -0.687 1.00 . A A .  944 GLN CD   1 1 
        2  2536 1 1  25 GLN CG   C -11.975  15.947  -0.865 1.00 . A A .  944 GLN CG   1 1 
        2  2537 1 1  25 GLN H    H  -9.555  16.130   0.564 1.00 . A A .  944 GLN H    1 1 
        2  2538 1 1  25 GLN HA   H -10.621  18.306  -0.789 1.00 . A A .  944 GLN HA   1 1 
        2  2539 1 1  25 GLN HB2  H -11.979  16.477   1.192 1.00 . A A .  944 GLN HB2  1 1 
        2  2540 1 1  25 GLN HB3  H -12.825  17.611   0.145 1.00 . A A .  944 GLN HB3  1 1 
        2  2541 1 1  25 GLN HE21 H -11.967  13.542  -1.566 1.00 . A A .  944 GLN HE21 1 1 
        2  2542 1 1  25 GLN HE22 H -13.529  13.025  -1.039 1.00 . A A .  944 GLN HE22 1 1 
        2  2543 1 1  25 GLN HG2  H -12.119  16.448  -1.810 1.00 . A A .  944 GLN HG2  1 1 
        2  2544 1 1  25 GLN HG3  H -11.026  15.427  -0.875 1.00 . A A .  944 GLN HG3  1 1 
        2  2545 1 1  25 GLN N    N  -9.488  17.104   0.427 1.00 . A A .  944 GLN N    1 1 
        2  2546 1 1  25 GLN NE2  N -12.837  13.709  -1.145 1.00 . A A .  944 GLN NE2  1 1 
        2  2547 1 1  25 GLN O    O -10.802  20.205   0.780 1.00 . A A .  944 GLN O    1 1 
        2  2548 1 1  25 GLN OE1  O -14.141  15.230  -0.137 1.00 . A A .  944 GLN OE1  1 1 
        2  2549 1 1  26 PRO C    C  -9.594  20.185   4.159 1.00 . A A .  945 PRO C    1 1 
        2  2550 1 1  26 PRO CA   C -10.952  19.886   3.509 1.00 . A A .  945 PRO CA   1 1 
        2  2551 1 1  26 PRO CB   C -11.912  19.322   4.548 1.00 . A A .  945 PRO CB   1 1 
        2  2552 1 1  26 PRO CD   C -11.085  17.505   3.196 1.00 . A A .  945 PRO CD   1 1 
        2  2553 1 1  26 PRO CG   C -11.615  17.859   4.566 1.00 . A A .  945 PRO CG   1 1 
        2  2554 1 1  26 PRO HA   H -11.364  20.791   3.090 1.00 . A A .  945 PRO HA   1 1 
        2  2555 1 1  26 PRO HB2  H -11.720  19.781   5.508 1.00 . A A .  945 PRO HB2  1 1 
        2  2556 1 1  26 PRO HB3  H -12.931  19.514   4.247 1.00 . A A .  945 PRO HB3  1 1 
        2  2557 1 1  26 PRO HD2  H -10.137  16.994   3.280 1.00 . A A .  945 PRO HD2  1 1 
        2  2558 1 1  26 PRO HD3  H -11.797  16.890   2.665 1.00 . A A .  945 PRO HD3  1 1 
        2  2559 1 1  26 PRO HG2  H -10.867  17.648   5.318 1.00 . A A .  945 PRO HG2  1 1 
        2  2560 1 1  26 PRO HG3  H -12.518  17.304   4.772 1.00 . A A .  945 PRO HG3  1 1 
        2  2561 1 1  26 PRO N    N -10.917  18.802   2.529 1.00 . A A .  945 PRO N    1 1 
        2  2562 1 1  26 PRO O    O  -9.545  20.711   5.271 1.00 . A A .  945 PRO O    1 1 
        2  2563 1 1  27 ALA C    C  -6.320  21.095   3.439 1.00 . A A .  946 ALA C    1 1 
        2  2564 1 1  27 ALA CA   C  -7.177  20.021   4.093 1.00 . A A .  946 ALA CA   1 1 
        2  2565 1 1  27 ALA CB   C  -6.420  18.710   4.066 1.00 . A A .  946 ALA CB   1 1 
        2  2566 1 1  27 ALA H    H  -8.569  19.527   2.566 1.00 . A A .  946 ALA H    1 1 
        2  2567 1 1  27 ALA HA   H  -7.328  20.289   5.128 1.00 . A A .  946 ALA HA   1 1 
        2  2568 1 1  27 ALA HB1  H  -7.028  17.936   4.511 1.00 . A A .  946 ALA HB1  1 1 
        2  2569 1 1  27 ALA HB2  H  -6.195  18.447   3.043 1.00 . A A .  946 ALA HB2  1 1 
        2  2570 1 1  27 ALA HB3  H  -5.502  18.813   4.623 1.00 . A A .  946 ALA HB3  1 1 
        2  2571 1 1  27 ALA N    N  -8.495  19.871   3.479 1.00 . A A .  946 ALA N    1 1 
        2  2572 1 1  27 ALA O    O  -6.285  21.235   2.215 1.00 . A A .  946 ALA O    1 1 
        2  2573 1 1  28 PRO C    C  -3.203  21.960   3.872 1.00 . A A .  947 PRO C    1 1 
        2  2574 1 1  28 PRO CA   C  -4.528  22.736   3.856 1.00 . A A .  947 PRO CA   1 1 
        2  2575 1 1  28 PRO CB   C  -4.556  23.819   4.935 1.00 . A A .  947 PRO CB   1 1 
        2  2576 1 1  28 PRO CD   C  -5.863  21.967   5.732 1.00 . A A .  947 PRO CD   1 1 
        2  2577 1 1  28 PRO CG   C  -4.976  23.103   6.173 1.00 . A A .  947 PRO CG   1 1 
        2  2578 1 1  28 PRO HA   H  -4.700  23.166   2.881 1.00 . A A .  947 PRO HA   1 1 
        2  2579 1 1  28 PRO HB2  H  -3.571  24.250   5.041 1.00 . A A .  947 PRO HB2  1 1 
        2  2580 1 1  28 PRO HB3  H  -5.265  24.585   4.664 1.00 . A A .  947 PRO HB3  1 1 
        2  2581 1 1  28 PRO HD2  H  -5.579  21.053   6.232 1.00 . A A .  947 PRO HD2  1 1 
        2  2582 1 1  28 PRO HD3  H  -6.898  22.201   5.932 1.00 . A A .  947 PRO HD3  1 1 
        2  2583 1 1  28 PRO HG2  H  -4.106  22.719   6.684 1.00 . A A .  947 PRO HG2  1 1 
        2  2584 1 1  28 PRO HG3  H  -5.523  23.776   6.817 1.00 . A A .  947 PRO HG3  1 1 
        2  2585 1 1  28 PRO N    N  -5.619  21.867   4.279 1.00 . A A .  947 PRO N    1 1 
        2  2586 1 1  28 PRO O    O  -3.213  20.749   4.106 1.00 . A A .  947 PRO O    1 1 
        2  2587 1 1  29 PRO C    C  -0.527  21.208   5.016 1.00 . A A .  948 PRO C    1 1 
        2  2588 1 1  29 PRO CA   C  -0.731  21.954   3.699 1.00 . A A .  948 PRO CA   1 1 
        2  2589 1 1  29 PRO CB   C   0.279  23.105   3.563 1.00 . A A .  948 PRO CB   1 1 
        2  2590 1 1  29 PRO CD   C  -1.910  24.026   3.228 1.00 . A A .  948 PRO CD   1 1 
        2  2591 1 1  29 PRO CG   C  -0.518  24.365   3.678 1.00 . A A .  948 PRO CG   1 1 
        2  2592 1 1  29 PRO HA   H  -0.604  21.262   2.885 1.00 . A A .  948 PRO HA   1 1 
        2  2593 1 1  29 PRO HB2  H   1.014  23.032   4.353 1.00 . A A .  948 PRO HB2  1 1 
        2  2594 1 1  29 PRO HB3  H   0.773  23.039   2.605 1.00 . A A .  948 PRO HB3  1 1 
        2  2595 1 1  29 PRO HD2  H  -2.635  24.645   3.736 1.00 . A A .  948 PRO HD2  1 1 
        2  2596 1 1  29 PRO HD3  H  -1.999  24.134   2.158 1.00 . A A .  948 PRO HD3  1 1 
        2  2597 1 1  29 PRO HG2  H  -0.529  24.699   4.705 1.00 . A A .  948 PRO HG2  1 1 
        2  2598 1 1  29 PRO HG3  H  -0.094  25.127   3.040 1.00 . A A .  948 PRO HG3  1 1 
        2  2599 1 1  29 PRO N    N  -2.045  22.617   3.628 1.00 . A A .  948 PRO N    1 1 
        2  2600 1 1  29 PRO O    O   0.108  20.136   5.059 1.00 . A A .  948 PRO O    1 1 
        2  2601 1 1  30 GLU C    C  -1.448  19.707   7.377 1.00 . A A .  949 GLU C    1 1 
        2  2602 1 1  30 GLU CA   C  -1.049  21.172   7.402 1.00 . A A .  949 GLU CA   1 1 
        2  2603 1 1  30 GLU CB   C  -1.973  21.909   8.369 1.00 . A A .  949 GLU CB   1 1 
        2  2604 1 1  30 GLU CD   C  -2.492  24.001   9.654 1.00 . A A .  949 GLU CD   1 1 
        2  2605 1 1  30 GLU CG   C  -1.617  23.366   8.596 1.00 . A A .  949 GLU CG   1 1 
        2  2606 1 1  30 GLU H    H  -1.643  22.577   5.945 1.00 . A A .  949 GLU H    1 1 
        2  2607 1 1  30 GLU HA   H  -0.030  21.259   7.746 1.00 . A A .  949 GLU HA   1 1 
        2  2608 1 1  30 GLU HB2  H  -2.978  21.869   7.978 1.00 . A A .  949 GLU HB2  1 1 
        2  2609 1 1  30 GLU HB3  H  -1.950  21.404   9.323 1.00 . A A .  949 GLU HB3  1 1 
        2  2610 1 1  30 GLU HG2  H  -0.586  23.427   8.916 1.00 . A A .  949 GLU HG2  1 1 
        2  2611 1 1  30 GLU HG3  H  -1.742  23.906   7.669 1.00 . A A .  949 GLU HG3  1 1 
        2  2612 1 1  30 GLU N    N  -1.132  21.752   6.071 1.00 . A A .  949 GLU N    1 1 
        2  2613 1 1  30 GLU O    O  -0.835  18.889   8.053 1.00 . A A .  949 GLU O    1 1 
        2  2614 1 1  30 GLU OE1  O  -3.647  24.349   9.345 1.00 . A A .  949 GLU OE1  1 1 
        2  2615 1 1  30 GLU OE2  O  -2.037  24.132  10.812 1.00 . A A .  949 GLU OE2  1 1 
        2  2616 1 1  31 GLU C    C  -2.500  17.314   5.234 1.00 . A A .  950 GLU C    1 1 
        2  2617 1 1  31 GLU CA   C  -2.950  18.007   6.505 1.00 . A A .  950 GLU CA   1 1 
        2  2618 1 1  31 GLU CB   C  -4.461  17.950   6.635 1.00 . A A .  950 GLU CB   1 1 
        2  2619 1 1  31 GLU CD   C  -6.432  18.276   8.180 1.00 . A A .  950 GLU CD   1 1 
        2  2620 1 1  31 GLU CG   C  -4.948  18.459   7.979 1.00 . A A .  950 GLU CG   1 1 
        2  2621 1 1  31 GLU H    H  -2.879  20.064   6.016 1.00 . A A .  950 GLU H    1 1 
        2  2622 1 1  31 GLU HA   H  -2.524  17.473   7.341 1.00 . A A .  950 GLU HA   1 1 
        2  2623 1 1  31 GLU HB2  H  -4.906  18.548   5.849 1.00 . A A .  950 GLU HB2  1 1 
        2  2624 1 1  31 GLU HB3  H  -4.780  16.922   6.520 1.00 . A A .  950 GLU HB3  1 1 
        2  2625 1 1  31 GLU HG2  H  -4.429  17.923   8.757 1.00 . A A .  950 GLU HG2  1 1 
        2  2626 1 1  31 GLU HG3  H  -4.715  19.513   8.055 1.00 . A A .  950 GLU HG3  1 1 
        2  2627 1 1  31 GLU N    N  -2.461  19.375   6.577 1.00 . A A .  950 GLU N    1 1 
        2  2628 1 1  31 GLU O    O  -2.907  16.185   4.967 1.00 . A A .  950 GLU O    1 1 
        2  2629 1 1  31 GLU OE1  O  -7.202  19.171   7.782 1.00 . A A .  950 GLU OE1  1 1 
        2  2630 1 1  31 GLU OE2  O  -6.830  17.249   8.766 1.00 . A A .  950 GLU OE2  1 1 
        2  2631 1 1  32 TYR C    C  -0.084  16.234   3.868 1.00 . A A .  951 TYR C    1 1 
        2  2632 1 1  32 TYR CA   C  -1.011  17.307   3.337 1.00 . A A .  951 TYR CA   1 1 
        2  2633 1 1  32 TYR CB   C  -0.241  18.289   2.447 1.00 . A A .  951 TYR CB   1 1 
        2  2634 1 1  32 TYR CD1  C  -2.346  18.560   1.081 1.00 . A A .  951 TYR CD1  1 1 
        2  2635 1 1  32 TYR CD2  C  -0.724  20.292   0.996 1.00 . A A .  951 TYR CD2  1 1 
        2  2636 1 1  32 TYR CE1  C  -3.147  19.258   0.204 1.00 . A A .  951 TYR CE1  1 1 
        2  2637 1 1  32 TYR CE2  C  -1.521  20.998   0.117 1.00 . A A .  951 TYR CE2  1 1 
        2  2638 1 1  32 TYR CG   C  -1.121  19.063   1.492 1.00 . A A .  951 TYR CG   1 1 
        2  2639 1 1  32 TYR CZ   C  -2.733  20.478  -0.274 1.00 . A A .  951 TYR CZ   1 1 
        2  2640 1 1  32 TYR H    H  -1.436  18.910   4.654 1.00 . A A .  951 TYR H    1 1 
        2  2641 1 1  32 TYR HA   H  -1.787  16.834   2.753 1.00 . A A .  951 TYR HA   1 1 
        2  2642 1 1  32 TYR HB2  H   0.277  18.999   3.074 1.00 . A A .  951 TYR HB2  1 1 
        2  2643 1 1  32 TYR HB3  H   0.483  17.741   1.861 1.00 . A A .  951 TYR HB3  1 1 
        2  2644 1 1  32 TYR HD1  H  -2.671  17.603   1.458 1.00 . A A .  951 TYR HD1  1 1 
        2  2645 1 1  32 TYR HD2  H   0.228  20.698   1.304 1.00 . A A .  951 TYR HD2  1 1 
        2  2646 1 1  32 TYR HE1  H  -4.096  18.848  -0.104 1.00 . A A .  951 TYR HE1  1 1 
        2  2647 1 1  32 TYR HE2  H  -1.190  21.955  -0.256 1.00 . A A .  951 TYR HE2  1 1 
        2  2648 1 1  32 TYR HH   H  -4.451  21.115  -0.860 1.00 . A A .  951 TYR HH   1 1 
        2  2649 1 1  32 TYR N    N  -1.647  17.972   4.459 1.00 . A A .  951 TYR N    1 1 
        2  2650 1 1  32 TYR O    O   0.007  15.140   3.316 1.00 . A A .  951 TYR O    1 1 
        2  2651 1 1  32 TYR OH   O  -3.530  21.176  -1.149 1.00 . A A .  951 TYR OH   1 1 
        2  2652 1 1  33 VAL C    C   0.541  14.478   6.392 1.00 . A A .  952 VAL C    1 1 
        2  2653 1 1  33 VAL CA   C   1.402  15.504   5.610 1.00 . A A .  952 VAL CA   1 1 
        2  2654 1 1  33 VAL CB   C   2.577  16.082   6.456 1.00 . A A .  952 VAL CB   1 1 
        2  2655 1 1  33 VAL CG1  C   2.213  17.394   7.140 1.00 . A A .  952 VAL CG1  1 1 
        2  2656 1 1  33 VAL CG2  C   3.075  15.063   7.476 1.00 . A A .  952 VAL CG2  1 1 
        2  2657 1 1  33 VAL H    H   0.545  17.447   5.342 1.00 . A A .  952 VAL H    1 1 
        2  2658 1 1  33 VAL HA   H   1.855  14.954   4.794 1.00 . A A .  952 VAL HA   1 1 
        2  2659 1 1  33 VAL HB   H   3.391  16.282   5.774 1.00 . A A .  952 VAL HB   1 1 
        2  2660 1 1  33 VAL HG11 H   2.004  18.144   6.393 1.00 . A A .  952 VAL HG11 1 1 
        2  2661 1 1  33 VAL HG12 H   1.340  17.246   7.758 1.00 . A A .  952 VAL HG12 1 1 
        2  2662 1 1  33 VAL HG13 H   3.038  17.720   7.757 1.00 . A A .  952 VAL HG13 1 1 
        2  2663 1 1  33 VAL HG21 H   2.260  14.775   8.123 1.00 . A A .  952 VAL HG21 1 1 
        2  2664 1 1  33 VAL HG22 H   3.451  14.191   6.961 1.00 . A A .  952 VAL HG22 1 1 
        2  2665 1 1  33 VAL HG23 H   3.866  15.503   8.065 1.00 . A A .  952 VAL HG23 1 1 
        2  2666 1 1  33 VAL N    N   0.589  16.531   4.969 1.00 . A A .  952 VAL N    1 1 
        2  2667 1 1  33 VAL O    O   0.743  13.284   6.238 1.00 . A A .  952 VAL O    1 1 
        2  2668 1 1  34 PRO C    C  -2.132  13.048   6.876 1.00 . A A .  953 PRO C    1 1 
        2  2669 1 1  34 PRO CA   C  -1.368  13.935   7.858 1.00 . A A .  953 PRO CA   1 1 
        2  2670 1 1  34 PRO CB   C  -2.363  14.825   8.569 1.00 . A A .  953 PRO CB   1 1 
        2  2671 1 1  34 PRO CD   C  -0.639  16.233   7.744 1.00 . A A .  953 PRO CD   1 1 
        2  2672 1 1  34 PRO CG   C  -1.584  16.040   8.897 1.00 . A A .  953 PRO CG   1 1 
        2  2673 1 1  34 PRO HA   H  -0.866  13.311   8.580 1.00 . A A .  953 PRO HA   1 1 
        2  2674 1 1  34 PRO HB2  H  -3.182  15.039   7.897 1.00 . A A .  953 PRO HB2  1 1 
        2  2675 1 1  34 PRO HB3  H  -2.729  14.333   9.458 1.00 . A A .  953 PRO HB3  1 1 
        2  2676 1 1  34 PRO HD2  H  -1.088  16.862   6.989 1.00 . A A .  953 PRO HD2  1 1 
        2  2677 1 1  34 PRO HD3  H   0.290  16.662   8.088 1.00 . A A .  953 PRO HD3  1 1 
        2  2678 1 1  34 PRO HG2  H  -2.247  16.888   8.988 1.00 . A A .  953 PRO HG2  1 1 
        2  2679 1 1  34 PRO HG3  H  -1.032  15.890   9.813 1.00 . A A .  953 PRO HG3  1 1 
        2  2680 1 1  34 PRO N    N  -0.431  14.887   7.236 1.00 . A A .  953 PRO N    1 1 
        2  2681 1 1  34 PRO O    O  -2.568  11.963   7.246 1.00 . A A .  953 PRO O    1 1 
        2  2682 1 1  35 MET C    C  -2.112  11.519   4.244 1.00 . A A .  954 MET C    1 1 
        2  2683 1 1  35 MET CA   C  -3.034  12.642   4.689 1.00 . A A .  954 MET CA   1 1 
        2  2684 1 1  35 MET CB   C  -3.566  13.420   3.482 1.00 . A A .  954 MET CB   1 1 
        2  2685 1 1  35 MET CE   C  -4.164  16.059   2.065 1.00 . A A .  954 MET CE   1 1 
        2  2686 1 1  35 MET CG   C  -2.506  13.921   2.526 1.00 . A A .  954 MET CG   1 1 
        2  2687 1 1  35 MET H    H  -2.044  14.394   5.388 1.00 . A A .  954 MET H    1 1 
        2  2688 1 1  35 MET HA   H  -3.871  12.203   5.214 1.00 . A A .  954 MET HA   1 1 
        2  2689 1 1  35 MET HB2  H  -4.235  12.780   2.928 1.00 . A A .  954 MET HB2  1 1 
        2  2690 1 1  35 MET HB3  H  -4.123  14.272   3.844 1.00 . A A .  954 MET HB3  1 1 
        2  2691 1 1  35 MET HE1  H  -4.888  15.557   2.690 1.00 . A A .  954 MET HE1  1 1 
        2  2692 1 1  35 MET HE2  H  -3.502  16.648   2.684 1.00 . A A .  954 MET HE2  1 1 
        2  2693 1 1  35 MET HE3  H  -4.676  16.709   1.370 1.00 . A A .  954 MET HE3  1 1 
        2  2694 1 1  35 MET HG2  H  -1.827  14.565   3.068 1.00 . A A .  954 MET HG2  1 1 
        2  2695 1 1  35 MET HG3  H  -1.963  13.075   2.132 1.00 . A A .  954 MET HG3  1 1 
        2  2696 1 1  35 MET N    N  -2.340  13.494   5.645 1.00 . A A .  954 MET N    1 1 
        2  2697 1 1  35 MET O    O  -2.549  10.394   4.001 1.00 . A A .  954 MET O    1 1 
        2  2698 1 1  35 MET SD   S  -3.212  14.846   1.158 1.00 . A A .  954 MET SD   1 1 
        2  2699 1 1  36 VAL C    C   0.192   9.845   5.124 1.00 . A A .  955 VAL C    1 1 
        2  2700 1 1  36 VAL CA   C   0.143  10.761   3.911 1.00 . A A .  955 VAL CA   1 1 
        2  2701 1 1  36 VAL CB   C   1.565  11.262   3.577 1.00 . A A .  955 VAL CB   1 1 
        2  2702 1 1  36 VAL CG1  C   2.418  11.471   4.821 1.00 . A A .  955 VAL CG1  1 1 
        2  2703 1 1  36 VAL CG2  C   2.228  10.283   2.626 1.00 . A A .  955 VAL CG2  1 1 
        2  2704 1 1  36 VAL H    H  -0.560  12.767   4.042 1.00 . A A .  955 VAL H    1 1 
        2  2705 1 1  36 VAL HA   H  -0.211  10.180   3.069 1.00 . A A .  955 VAL HA   1 1 
        2  2706 1 1  36 VAL HB   H   1.481  12.213   3.074 1.00 . A A .  955 VAL HB   1 1 
        2  2707 1 1  36 VAL HG11 H   2.512  10.537   5.356 1.00 . A A .  955 VAL HG11 1 1 
        2  2708 1 1  36 VAL HG12 H   3.399  11.819   4.532 1.00 . A A .  955 VAL HG12 1 1 
        2  2709 1 1  36 VAL HG13 H   1.951  12.205   5.458 1.00 . A A .  955 VAL HG13 1 1 
        2  2710 1 1  36 VAL HG21 H   1.635  10.197   1.727 1.00 . A A .  955 VAL HG21 1 1 
        2  2711 1 1  36 VAL HG22 H   3.215  10.638   2.373 1.00 . A A .  955 VAL HG22 1 1 
        2  2712 1 1  36 VAL HG23 H   2.303   9.314   3.100 1.00 . A A .  955 VAL HG23 1 1 
        2  2713 1 1  36 VAL N    N  -0.829  11.823   4.116 1.00 . A A .  955 VAL N    1 1 
        2  2714 1 1  36 VAL O    O   0.539   8.673   5.010 1.00 . A A .  955 VAL O    1 1 
        2  2715 1 1  37 LYS C    C  -1.238   8.444   7.271 1.00 . A A .  956 LYS C    1 1 
        2  2716 1 1  37 LYS CA   C  -0.217   9.556   7.493 1.00 . A A .  956 LYS CA   1 1 
        2  2717 1 1  37 LYS CB   C  -0.614  10.397   8.707 1.00 . A A .  956 LYS CB   1 1 
        2  2718 1 1  37 LYS CD   C  -1.286  10.420  11.137 1.00 . A A .  956 LYS CD   1 1 
        2  2719 1 1  37 LYS CE   C  -0.655  11.793  11.328 1.00 . A A .  956 LYS CE   1 1 
        2  2720 1 1  37 LYS CG   C  -0.618   9.629  10.018 1.00 . A A .  956 LYS CG   1 1 
        2  2721 1 1  37 LYS H    H  -0.338  11.355   6.344 1.00 . A A .  956 LYS H    1 1 
        2  2722 1 1  37 LYS HA   H   0.755   9.118   7.663 1.00 . A A .  956 LYS HA   1 1 
        2  2723 1 1  37 LYS HB2  H   0.082  11.217   8.800 1.00 . A A .  956 LYS HB2  1 1 
        2  2724 1 1  37 LYS HB3  H  -1.604  10.795   8.544 1.00 . A A .  956 LYS HB3  1 1 
        2  2725 1 1  37 LYS HD2  H  -2.332  10.547  10.899 1.00 . A A .  956 LYS HD2  1 1 
        2  2726 1 1  37 LYS HD3  H  -1.193   9.863  12.058 1.00 . A A .  956 LYS HD3  1 1 
        2  2727 1 1  37 LYS HE2  H  -0.799  12.369  10.425 1.00 . A A .  956 LYS HE2  1 1 
        2  2728 1 1  37 LYS HE3  H  -1.150  12.291  12.150 1.00 . A A .  956 LYS HE3  1 1 
        2  2729 1 1  37 LYS HG2  H  -1.155   8.703   9.878 1.00 . A A .  956 LYS HG2  1 1 
        2  2730 1 1  37 LYS HG3  H   0.402   9.416  10.300 1.00 . A A .  956 LYS HG3  1 1 
        2  2731 1 1  37 LYS HZ1  H   0.971  11.127  12.465 1.00 . A A .  956 LYS HZ1  1 1 
        2  2732 1 1  37 LYS HZ2  H   1.302  11.286  10.814 1.00 . A A .  956 LYS HZ2  1 1 
        2  2733 1 1  37 LYS HZ3  H   1.188  12.665  11.784 1.00 . A A .  956 LYS HZ3  1 1 
        2  2734 1 1  37 LYS N    N  -0.137  10.383   6.293 1.00 . A A .  956 LYS N    1 1 
        2  2735 1 1  37 LYS NZ   N   0.800  11.711  11.618 1.00 . A A .  956 LYS NZ   1 1 
        2  2736 1 1  37 LYS O    O  -1.043   7.307   7.695 1.00 . A A .  956 LYS O    1 1 
        2  2737 1 1  38 GLU C    C  -2.832   6.677   5.428 1.00 . A A .  957 GLU C    1 1 
        2  2738 1 1  38 GLU CA   C  -3.380   7.857   6.248 1.00 . A A .  957 GLU CA   1 1 
        2  2739 1 1  38 GLU CB   C  -4.486   8.574   5.465 1.00 . A A .  957 GLU CB   1 1 
        2  2740 1 1  38 GLU CD   C  -5.772   9.781   7.311 1.00 . A A .  957 GLU CD   1 1 
        2  2741 1 1  38 GLU CG   C  -4.906   9.908   6.072 1.00 . A A .  957 GLU CG   1 1 
        2  2742 1 1  38 GLU H    H  -2.422   9.749   6.360 1.00 . A A .  957 GLU H    1 1 
        2  2743 1 1  38 GLU HA   H  -3.793   7.477   7.170 1.00 . A A .  957 GLU HA   1 1 
        2  2744 1 1  38 GLU HB2  H  -4.138   8.757   4.458 1.00 . A A .  957 GLU HB2  1 1 
        2  2745 1 1  38 GLU HB3  H  -5.355   7.935   5.421 1.00 . A A .  957 GLU HB3  1 1 
        2  2746 1 1  38 GLU HG2  H  -4.017  10.459   6.336 1.00 . A A .  957 GLU HG2  1 1 
        2  2747 1 1  38 GLU HG3  H  -5.456  10.464   5.326 1.00 . A A .  957 GLU HG3  1 1 
        2  2748 1 1  38 GLU N    N  -2.321   8.802   6.589 1.00 . A A .  957 GLU N    1 1 
        2  2749 1 1  38 GLU O    O  -3.094   5.521   5.757 1.00 . A A .  957 GLU O    1 1 
        2  2750 1 1  38 GLU OE1  O  -5.499   8.915   8.166 1.00 . A A .  957 GLU OE1  1 1 
        2  2751 1 1  38 GLU OE2  O  -6.728  10.575   7.445 1.00 . A A .  957 GLU OE2  1 1 
        2  2752 1 1  39 VAL C    C  -0.283   5.216   4.353 1.00 . A A .  958 VAL C    1 1 
        2  2753 1 1  39 VAL CA   C  -1.426   5.890   3.586 1.00 . A A .  958 VAL CA   1 1 
        2  2754 1 1  39 VAL CB   C  -0.903   6.388   2.210 1.00 . A A .  958 VAL CB   1 1 
        2  2755 1 1  39 VAL CG1  C  -1.978   7.173   1.495 1.00 . A A .  958 VAL CG1  1 1 
        2  2756 1 1  39 VAL CG2  C   0.351   7.230   2.358 1.00 . A A .  958 VAL CG2  1 1 
        2  2757 1 1  39 VAL H    H  -1.898   7.898   4.122 1.00 . A A .  958 VAL H    1 1 
        2  2758 1 1  39 VAL HA   H  -2.193   5.148   3.400 1.00 . A A .  958 VAL HA   1 1 
        2  2759 1 1  39 VAL HB   H  -0.659   5.519   1.596 1.00 . A A .  958 VAL HB   1 1 
        2  2760 1 1  39 VAL HG11 H  -2.259   8.025   2.095 1.00 . A A .  958 VAL HG11 1 1 
        2  2761 1 1  39 VAL HG12 H  -1.603   7.511   0.539 1.00 . A A .  958 VAL HG12 1 1 
        2  2762 1 1  39 VAL HG13 H  -2.840   6.541   1.341 1.00 . A A .  958 VAL HG13 1 1 
        2  2763 1 1  39 VAL HG21 H   1.126   6.641   2.825 1.00 . A A .  958 VAL HG21 1 1 
        2  2764 1 1  39 VAL HG22 H   0.685   7.557   1.383 1.00 . A A .  958 VAL HG22 1 1 
        2  2765 1 1  39 VAL HG23 H   0.134   8.092   2.971 1.00 . A A .  958 VAL HG23 1 1 
        2  2766 1 1  39 VAL N    N  -2.041   6.961   4.382 1.00 . A A .  958 VAL N    1 1 
        2  2767 1 1  39 VAL O    O   0.083   4.079   4.061 1.00 . A A .  958 VAL O    1 1 
        2  2768 1 1  40 GLY C    C   0.762   4.304   7.110 1.00 . A A .  959 GLY C    1 1 
        2  2769 1 1  40 GLY CA   C   1.330   5.320   6.143 1.00 . A A .  959 GLY CA   1 1 
        2  2770 1 1  40 GLY H    H   0.008   6.846   5.484 1.00 . A A .  959 GLY H    1 1 
        2  2771 1 1  40 GLY HA2  H   2.047   4.834   5.499 1.00 . A A .  959 GLY HA2  1 1 
        2  2772 1 1  40 GLY HA3  H   1.829   6.098   6.703 1.00 . A A .  959 GLY HA3  1 1 
        2  2773 1 1  40 GLY N    N   0.288   5.917   5.327 1.00 . A A .  959 GLY N    1 1 
        2  2774 1 1  40 GLY O    O   1.303   3.208   7.266 1.00 . A A .  959 GLY O    1 1 
        2  2775 1 1  41 LEU C    C  -1.634   2.590   7.712 1.00 . A A .  960 LEU C    1 1 
        2  2776 1 1  41 LEU CA   C  -1.115   3.742   8.566 1.00 . A A .  960 LEU CA   1 1 
        2  2777 1 1  41 LEU CB   C  -2.278   4.470   9.249 1.00 . A A .  960 LEU CB   1 1 
        2  2778 1 1  41 LEU CD1  C  -3.094   6.301  10.754 1.00 . A A .  960 LEU CD1  1 1 
        2  2779 1 1  41 LEU CD2  C  -1.028   5.029  11.349 1.00 . A A .  960 LEU CD2  1 1 
        2  2780 1 1  41 LEU CG   C  -1.867   5.589  10.210 1.00 . A A .  960 LEU CG   1 1 
        2  2781 1 1  41 LEU H    H  -0.593   5.626   7.734 1.00 . A A .  960 LEU H    1 1 
        2  2782 1 1  41 LEU HA   H  -0.457   3.341   9.324 1.00 . A A .  960 LEU HA   1 1 
        2  2783 1 1  41 LEU HB2  H  -2.911   4.895   8.484 1.00 . A A .  960 LEU HB2  1 1 
        2  2784 1 1  41 LEU HB3  H  -2.852   3.744   9.805 1.00 . A A .  960 LEU HB3  1 1 
        2  2785 1 1  41 LEU HD11 H  -3.683   6.684   9.933 1.00 . A A .  960 LEU HD11 1 1 
        2  2786 1 1  41 LEU HD12 H  -3.687   5.607  11.329 1.00 . A A .  960 LEU HD12 1 1 
        2  2787 1 1  41 LEU HD13 H  -2.785   7.120  11.386 1.00 . A A .  960 LEU HD13 1 1 
        2  2788 1 1  41 LEU HD21 H  -0.138   4.569  10.948 1.00 . A A .  960 LEU HD21 1 1 
        2  2789 1 1  41 LEU HD22 H  -0.750   5.829  12.019 1.00 . A A .  960 LEU HD22 1 1 
        2  2790 1 1  41 LEU HD23 H  -1.603   4.291  11.889 1.00 . A A .  960 LEU HD23 1 1 
        2  2791 1 1  41 LEU HG   H  -1.269   6.313   9.676 1.00 . A A .  960 LEU HG   1 1 
        2  2792 1 1  41 LEU N    N  -0.343   4.673   7.749 1.00 . A A .  960 LEU N    1 1 
        2  2793 1 1  41 LEU O    O  -1.861   1.489   8.208 1.00 . A A .  960 LEU O    1 1 
        2  2794 1 1  42 ALA C    C  -1.113   0.778   5.350 1.00 . A A .  961 ALA C    1 1 
        2  2795 1 1  42 ALA CA   C  -2.193   1.844   5.462 1.00 . A A .  961 ALA CA   1 1 
        2  2796 1 1  42 ALA CB   C  -2.455   2.459   4.105 1.00 . A A .  961 ALA CB   1 1 
        2  2797 1 1  42 ALA H    H  -1.689   3.797   6.138 1.00 . A A .  961 ALA H    1 1 
        2  2798 1 1  42 ALA HA   H  -3.108   1.384   5.807 1.00 . A A .  961 ALA HA   1 1 
        2  2799 1 1  42 ALA HB1  H  -2.738   1.685   3.407 1.00 . A A .  961 ALA HB1  1 1 
        2  2800 1 1  42 ALA HB2  H  -3.253   3.182   4.186 1.00 . A A .  961 ALA HB2  1 1 
        2  2801 1 1  42 ALA HB3  H  -1.559   2.949   3.754 1.00 . A A .  961 ALA HB3  1 1 
        2  2802 1 1  42 ALA N    N  -1.810   2.867   6.427 1.00 . A A .  961 ALA N    1 1 
        2  2803 1 1  42 ALA O    O  -1.388  -0.404   5.508 1.00 . A A .  961 ALA O    1 1 
        2  2804 1 1  43 LEU C    C   1.446  -0.398   6.390 1.00 . A A .  962 LEU C    1 1 
        2  2805 1 1  43 LEU CA   C   1.234   0.268   5.016 1.00 . A A .  962 LEU CA   1 1 
        2  2806 1 1  43 LEU CB   C   2.483   1.012   4.497 1.00 . A A .  962 LEU CB   1 1 
        2  2807 1 1  43 LEU CD1  C   4.468  -0.090   5.628 1.00 . A A .  962 LEU CD1  1 1 
        2  2808 1 1  43 LEU CD2  C   3.481  -1.099   3.561 1.00 . A A .  962 LEU CD2  1 1 
        2  2809 1 1  43 LEU CG   C   3.774   0.195   4.303 1.00 . A A .  962 LEU CG   1 1 
        2  2810 1 1  43 LEU H    H   0.273   2.151   4.876 1.00 . A A .  962 LEU H    1 1 
        2  2811 1 1  43 LEU HA   H   0.973  -0.503   4.307 1.00 . A A .  962 LEU HA   1 1 
        2  2812 1 1  43 LEU HB2  H   2.224   1.438   3.534 1.00 . A A .  962 LEU HB2  1 1 
        2  2813 1 1  43 LEU HB3  H   2.696   1.820   5.178 1.00 . A A .  962 LEU HB3  1 1 
        2  2814 1 1  43 LEU HD11 H   5.370  -0.657   5.448 1.00 . A A .  962 LEU HD11 1 1 
        2  2815 1 1  43 LEU HD12 H   4.721   0.844   6.109 1.00 . A A .  962 LEU HD12 1 1 
        2  2816 1 1  43 LEU HD13 H   3.807  -0.656   6.268 1.00 . A A .  962 LEU HD13 1 1 
        2  2817 1 1  43 LEU HD21 H   3.066  -0.872   2.589 1.00 . A A .  962 LEU HD21 1 1 
        2  2818 1 1  43 LEU HD22 H   4.396  -1.659   3.439 1.00 . A A .  962 LEU HD22 1 1 
        2  2819 1 1  43 LEU HD23 H   2.771  -1.687   4.126 1.00 . A A .  962 LEU HD23 1 1 
        2  2820 1 1  43 LEU HG   H   4.458   0.772   3.696 1.00 . A A .  962 LEU HG   1 1 
        2  2821 1 1  43 LEU N    N   0.117   1.196   5.072 1.00 . A A .  962 LEU N    1 1 
        2  2822 1 1  43 LEU O    O   1.783  -1.578   6.461 1.00 . A A .  962 LEU O    1 1 
        2  2823 1 1  44 ARG C    C   0.265  -1.370   8.984 1.00 . A A .  963 ARG C    1 1 
        2  2824 1 1  44 ARG CA   C   1.276  -0.227   8.832 1.00 . A A .  963 ARG CA   1 1 
        2  2825 1 1  44 ARG CB   C   1.012   0.854   9.889 1.00 . A A .  963 ARG CB   1 1 
        2  2826 1 1  44 ARG CD   C   3.448   1.238  10.366 1.00 . A A .  963 ARG CD   1 1 
        2  2827 1 1  44 ARG CG   C   2.125   1.885   9.991 1.00 . A A .  963 ARG CG   1 1 
        2  2828 1 1  44 ARG CZ   C   5.850   1.796  10.329 1.00 . A A .  963 ARG CZ   1 1 
        2  2829 1 1  44 ARG H    H   1.176   1.331   7.391 1.00 . A A .  963 ARG H    1 1 
        2  2830 1 1  44 ARG HA   H   2.266  -0.629   8.990 1.00 . A A .  963 ARG HA   1 1 
        2  2831 1 1  44 ARG HB2  H   0.096   1.367   9.639 1.00 . A A .  963 ARG HB2  1 1 
        2  2832 1 1  44 ARG HB3  H   0.897   0.380  10.852 1.00 . A A .  963 ARG HB3  1 1 
        2  2833 1 1  44 ARG HD2  H   3.379   0.871  11.379 1.00 . A A .  963 ARG HD2  1 1 
        2  2834 1 1  44 ARG HD3  H   3.626   0.408   9.696 1.00 . A A .  963 ARG HD3  1 1 
        2  2835 1 1  44 ARG HE   H   4.357   3.127  10.150 1.00 . A A .  963 ARG HE   1 1 
        2  2836 1 1  44 ARG HG2  H   2.236   2.377   9.037 1.00 . A A .  963 ARG HG2  1 1 
        2  2837 1 1  44 ARG HG3  H   1.863   2.613  10.747 1.00 . A A .  963 ARG HG3  1 1 
        2  2838 1 1  44 ARG HH11 H   5.442  -0.159  10.721 1.00 . A A .  963 ARG HH11 1 1 
        2  2839 1 1  44 ARG HH12 H   7.135   0.243  10.602 1.00 . A A .  963 ARG HH12 1 1 
        2  2840 1 1  44 ARG HH21 H   6.583   3.661  10.006 1.00 . A A .  963 ARG HH21 1 1 
        2  2841 1 1  44 ARG HH22 H   7.781   2.414  10.212 1.00 . A A .  963 ARG HH22 1 1 
        2  2842 1 1  44 ARG N    N   1.252   0.354   7.480 1.00 . A A .  963 ARG N    1 1 
        2  2843 1 1  44 ARG NE   N   4.571   2.169  10.275 1.00 . A A .  963 ARG NE   1 1 
        2  2844 1 1  44 ARG NH1  N   6.167   0.528  10.571 1.00 . A A .  963 ARG NH1  1 1 
        2  2845 1 1  44 ARG NH2  N   6.813   2.694  10.171 1.00 . A A .  963 ARG NH2  1 1 
        2  2846 1 1  44 ARG O    O   0.644  -2.504   9.303 1.00 . A A .  963 ARG O    1 1 
        2  2847 1 1  45 THR C    C  -1.680  -3.229   7.838 1.00 . A A .  964 THR C    1 1 
        2  2848 1 1  45 THR CA   C  -2.051  -2.106   8.798 1.00 . A A .  964 THR CA   1 1 
        2  2849 1 1  45 THR CB   C  -3.450  -1.563   8.429 1.00 . A A .  964 THR CB   1 1 
        2  2850 1 1  45 THR CG2  C  -4.148  -0.969   9.637 1.00 . A A .  964 THR CG2  1 1 
        2  2851 1 1  45 THR H    H  -1.262  -0.122   8.659 1.00 . A A .  964 THR H    1 1 
        2  2852 1 1  45 THR HA   H  -2.096  -2.509   9.799 1.00 . A A .  964 THR HA   1 1 
        2  2853 1 1  45 THR HB   H  -4.046  -2.389   8.065 1.00 . A A .  964 THR HB   1 1 
        2  2854 1 1  45 THR HG1  H  -2.985   0.234   7.756 1.00 . A A .  964 THR HG1  1 1 
        2  2855 1 1  45 THR HG21 H  -3.563  -0.150  10.025 1.00 . A A .  964 THR HG21 1 1 
        2  2856 1 1  45 THR HG22 H  -5.124  -0.611   9.343 1.00 . A A .  964 THR HG22 1 1 
        2  2857 1 1  45 THR HG23 H  -4.258  -1.727  10.398 1.00 . A A .  964 THR HG23 1 1 
        2  2858 1 1  45 THR N    N  -1.018  -1.067   8.785 1.00 . A A .  964 THR N    1 1 
        2  2859 1 1  45 THR O    O  -1.836  -4.411   8.148 1.00 . A A .  964 THR O    1 1 
        2  2860 1 1  45 THR OG1  O  -3.353  -0.581   7.395 1.00 . A A .  964 THR OG1  1 1 
        2  2861 1 1  46 LEU C    C   0.351  -4.734   6.227 1.00 . A A .  965 LEU C    1 1 
        2  2862 1 1  46 LEU CA   C  -0.705  -3.775   5.665 1.00 . A A .  965 LEU CA   1 1 
        2  2863 1 1  46 LEU CB   C  -0.168  -2.980   4.460 1.00 . A A .  965 LEU CB   1 1 
        2  2864 1 1  46 LEU CD1  C   1.811  -4.222   3.545 1.00 . A A .  965 LEU CD1  1 1 
        2  2865 1 1  46 LEU CD2  C  -0.507  -4.987   2.998 1.00 . A A .  965 LEU CD2  1 1 
        2  2866 1 1  46 LEU CG   C   0.379  -3.785   3.280 1.00 . A A .  965 LEU CG   1 1 
        2  2867 1 1  46 LEU H    H  -1.075  -1.873   6.510 1.00 . A A .  965 LEU H    1 1 
        2  2868 1 1  46 LEU HA   H  -1.559  -4.347   5.348 1.00 . A A .  965 LEU HA   1 1 
        2  2869 1 1  46 LEU HB2  H  -0.969  -2.357   4.089 1.00 . A A .  965 LEU HB2  1 1 
        2  2870 1 1  46 LEU HB3  H   0.621  -2.334   4.815 1.00 . A A .  965 LEU HB3  1 1 
        2  2871 1 1  46 LEU HD11 H   2.183  -4.773   2.694 1.00 . A A .  965 LEU HD11 1 1 
        2  2872 1 1  46 LEU HD12 H   2.428  -3.350   3.706 1.00 . A A .  965 LEU HD12 1 1 
        2  2873 1 1  46 LEU HD13 H   1.839  -4.850   4.423 1.00 . A A .  965 LEU HD13 1 1 
        2  2874 1 1  46 LEU HD21 H  -0.115  -5.532   2.151 1.00 . A A .  965 LEU HD21 1 1 
        2  2875 1 1  46 LEU HD22 H  -0.526  -5.633   3.864 1.00 . A A .  965 LEU HD22 1 1 
        2  2876 1 1  46 LEU HD23 H  -1.510  -4.652   2.776 1.00 . A A .  965 LEU HD23 1 1 
        2  2877 1 1  46 LEU HG   H   0.381  -3.159   2.399 1.00 . A A .  965 LEU HG   1 1 
        2  2878 1 1  46 LEU N    N  -1.157  -2.840   6.685 1.00 . A A .  965 LEU N    1 1 
        2  2879 1 1  46 LEU O    O   0.383  -5.910   5.871 1.00 . A A .  965 LEU O    1 1 
        2  2880 1 1  47 LEU C    C   1.677  -6.194   8.523 1.00 . A A .  966 LEU C    1 1 
        2  2881 1 1  47 LEU CA   C   2.259  -5.046   7.702 1.00 . A A .  966 LEU CA   1 1 
        2  2882 1 1  47 LEU CB   C   3.184  -4.191   8.566 1.00 . A A .  966 LEU CB   1 1 
        2  2883 1 1  47 LEU CD1  C   5.307  -5.406   7.997 1.00 . A A .  966 LEU CD1  1 1 
        2  2884 1 1  47 LEU CD2  C   5.182  -4.025  10.072 1.00 . A A .  966 LEU CD2  1 1 
        2  2885 1 1  47 LEU CG   C   4.409  -4.923   9.124 1.00 . A A .  966 LEU CG   1 1 
        2  2886 1 1  47 LEU H    H   1.066  -3.305   7.416 1.00 . A A .  966 LEU H    1 1 
        2  2887 1 1  47 LEU HA   H   2.829  -5.465   6.884 1.00 . A A .  966 LEU HA   1 1 
        2  2888 1 1  47 LEU HB2  H   3.528  -3.356   7.972 1.00 . A A .  966 LEU HB2  1 1 
        2  2889 1 1  47 LEU HB3  H   2.612  -3.808   9.398 1.00 . A A .  966 LEU HB3  1 1 
        2  2890 1 1  47 LEU HD11 H   5.636  -4.561   7.411 1.00 . A A .  966 LEU HD11 1 1 
        2  2891 1 1  47 LEU HD12 H   6.166  -5.912   8.413 1.00 . A A .  966 LEU HD12 1 1 
        2  2892 1 1  47 LEU HD13 H   4.758  -6.089   7.366 1.00 . A A .  966 LEU HD13 1 1 
        2  2893 1 1  47 LEU HD21 H   6.066  -4.540  10.414 1.00 . A A .  966 LEU HD21 1 1 
        2  2894 1 1  47 LEU HD22 H   5.467  -3.119   9.556 1.00 . A A .  966 LEU HD22 1 1 
        2  2895 1 1  47 LEU HD23 H   4.560  -3.774  10.919 1.00 . A A .  966 LEU HD23 1 1 
        2  2896 1 1  47 LEU HG   H   4.078  -5.788   9.681 1.00 . A A .  966 LEU HG   1 1 
        2  2897 1 1  47 LEU N    N   1.189  -4.236   7.125 1.00 . A A .  966 LEU N    1 1 
        2  2898 1 1  47 LEU O    O   2.289  -7.256   8.648 1.00 . A A .  966 LEU O    1 1 
        2  2899 1 1  48 ALA C    C  -0.615  -8.143   8.762 1.00 . A A .  967 ALA C    1 1 
        2  2900 1 1  48 ALA CA   C  -0.234  -7.047   9.761 1.00 . A A .  967 ALA CA   1 1 
        2  2901 1 1  48 ALA CB   C  -1.471  -6.500  10.459 1.00 . A A .  967 ALA CB   1 1 
        2  2902 1 1  48 ALA H    H   0.099  -5.072   9.041 1.00 . A A .  967 ALA H    1 1 
        2  2903 1 1  48 ALA HA   H   0.420  -7.470  10.511 1.00 . A A .  967 ALA HA   1 1 
        2  2904 1 1  48 ALA HB1  H  -1.973  -7.302  10.982 1.00 . A A .  967 ALA HB1  1 1 
        2  2905 1 1  48 ALA HB2  H  -1.178  -5.737  11.165 1.00 . A A .  967 ALA HB2  1 1 
        2  2906 1 1  48 ALA HB3  H  -2.140  -6.075   9.725 1.00 . A A .  967 ALA HB3  1 1 
        2  2907 1 1  48 ALA N    N   0.491  -5.977   9.080 1.00 . A A .  967 ALA N    1 1 
        2  2908 1 1  48 ALA O    O  -0.496  -9.334   9.047 1.00 . A A .  967 ALA O    1 1 
        2  2909 1 1  49 THR C    C  -0.043  -9.351   6.048 1.00 . A A .  968 THR C    1 1 
        2  2910 1 1  49 THR CA   C  -1.325  -8.656   6.493 1.00 . A A .  968 THR CA   1 1 
        2  2911 1 1  49 THR CB   C  -1.975  -7.937   5.301 1.00 . A A .  968 THR CB   1 1 
        2  2912 1 1  49 THR CG2  C  -1.891  -8.761   4.028 1.00 . A A .  968 THR CG2  1 1 
        2  2913 1 1  49 THR H    H  -1.181  -6.760   7.445 1.00 . A A .  968 THR H    1 1 
        2  2914 1 1  49 THR HA   H  -2.016  -9.401   6.858 1.00 . A A .  968 THR HA   1 1 
        2  2915 1 1  49 THR HB   H  -1.461  -6.999   5.144 1.00 . A A .  968 THR HB   1 1 
        2  2916 1 1  49 THR HG1  H  -3.904  -8.288   5.126 1.00 . A A .  968 THR HG1  1 1 
        2  2917 1 1  49 THR HG21 H  -2.437  -9.683   4.157 1.00 . A A .  968 THR HG21 1 1 
        2  2918 1 1  49 THR HG22 H  -2.317  -8.202   3.209 1.00 . A A .  968 THR HG22 1 1 
        2  2919 1 1  49 THR HG23 H  -0.856  -8.984   3.810 1.00 . A A .  968 THR HG23 1 1 
        2  2920 1 1  49 THR N    N  -1.053  -7.724   7.582 1.00 . A A .  968 THR N    1 1 
        2  2921 1 1  49 THR O    O  -0.052 -10.530   5.692 1.00 . A A .  968 THR O    1 1 
        2  2922 1 1  49 THR OG1  O  -3.338  -7.671   5.612 1.00 . A A .  968 THR OG1  1 1 
        2  2923 1 1  50 VAL C    C   2.640 -10.377   6.711 1.00 . A A .  969 VAL C    1 1 
        2  2924 1 1  50 VAL CA   C   2.363  -9.183   5.797 1.00 . A A .  969 VAL CA   1 1 
        2  2925 1 1  50 VAL CB   C   3.492  -8.137   5.932 1.00 . A A .  969 VAL CB   1 1 
        2  2926 1 1  50 VAL CG1  C   4.861  -8.780   5.762 1.00 . A A .  969 VAL CG1  1 1 
        2  2927 1 1  50 VAL CG2  C   3.302  -7.030   4.912 1.00 . A A .  969 VAL CG2  1 1 
        2  2928 1 1  50 VAL H    H   0.961  -7.648   6.240 1.00 . A A .  969 VAL H    1 1 
        2  2929 1 1  50 VAL HA   H   2.351  -9.532   4.775 1.00 . A A .  969 VAL HA   1 1 
        2  2930 1 1  50 VAL HB   H   3.441  -7.700   6.919 1.00 . A A .  969 VAL HB   1 1 
        2  2931 1 1  50 VAL HG11 H   5.012  -9.512   6.541 1.00 . A A .  969 VAL HG11 1 1 
        2  2932 1 1  50 VAL HG12 H   4.914  -9.266   4.798 1.00 . A A .  969 VAL HG12 1 1 
        2  2933 1 1  50 VAL HG13 H   5.628  -8.022   5.827 1.00 . A A .  969 VAL HG13 1 1 
        2  2934 1 1  50 VAL HG21 H   4.111  -6.321   4.995 1.00 . A A .  969 VAL HG21 1 1 
        2  2935 1 1  50 VAL HG22 H   3.293  -7.454   3.917 1.00 . A A .  969 VAL HG22 1 1 
        2  2936 1 1  50 VAL HG23 H   2.363  -6.529   5.098 1.00 . A A .  969 VAL HG23 1 1 
        2  2937 1 1  50 VAL N    N   1.054  -8.613   6.077 1.00 . A A .  969 VAL N    1 1 
        2  2938 1 1  50 VAL O    O   3.308 -11.317   6.309 1.00 . A A .  969 VAL O    1 1 
        2  2939 1 1  51 ASP C    C   1.369 -12.649   8.466 1.00 . A A .  970 ASP C    1 1 
        2  2940 1 1  51 ASP CA   C   2.248 -11.468   8.859 1.00 . A A .  970 ASP CA   1 1 
        2  2941 1 1  51 ASP CB   C   1.925 -11.013  10.284 1.00 . A A .  970 ASP CB   1 1 
        2  2942 1 1  51 ASP CG   C   2.038 -12.132  11.300 1.00 . A A .  970 ASP CG   1 1 
        2  2943 1 1  51 ASP H    H   1.584  -9.561   8.201 1.00 . A A .  970 ASP H    1 1 
        2  2944 1 1  51 ASP HA   H   3.275 -11.797   8.815 1.00 . A A .  970 ASP HA   1 1 
        2  2945 1 1  51 ASP HB2  H   2.611 -10.229  10.566 1.00 . A A .  970 ASP HB2  1 1 
        2  2946 1 1  51 ASP HB3  H   0.916 -10.626  10.311 1.00 . A A .  970 ASP HB3  1 1 
        2  2947 1 1  51 ASP N    N   2.096 -10.351   7.923 1.00 . A A .  970 ASP N    1 1 
        2  2948 1 1  51 ASP O    O   1.699 -13.790   8.751 1.00 . A A .  970 ASP O    1 1 
        2  2949 1 1  51 ASP OD1  O   3.143 -12.329  11.848 1.00 . A A .  970 ASP OD1  1 1 
        2  2950 1 1  51 ASP OD2  O   1.022 -12.810  11.566 1.00 . A A .  970 ASP OD2  1 1 
        2  2951 1 1  52 GLU C    C   0.218 -14.143   6.145 1.00 . A A .  971 GLU C    1 1 
        2  2952 1 1  52 GLU CA   C  -0.577 -13.427   7.240 1.00 . A A .  971 GLU CA   1 1 
        2  2953 1 1  52 GLU CB   C  -1.850 -12.822   6.640 1.00 . A A .  971 GLU CB   1 1 
        2  2954 1 1  52 GLU CD   C  -3.277 -12.640   8.709 1.00 . A A .  971 GLU CD   1 1 
        2  2955 1 1  52 GLU CG   C  -2.594 -11.896   7.586 1.00 . A A .  971 GLU CG   1 1 
        2  2956 1 1  52 GLU H    H   0.013 -11.426   7.700 1.00 . A A .  971 GLU H    1 1 
        2  2957 1 1  52 GLU HA   H  -0.832 -14.127   8.022 1.00 . A A .  971 GLU HA   1 1 
        2  2958 1 1  52 GLU HB2  H  -1.587 -12.262   5.754 1.00 . A A .  971 GLU HB2  1 1 
        2  2959 1 1  52 GLU HB3  H  -2.516 -13.626   6.362 1.00 . A A .  971 GLU HB3  1 1 
        2  2960 1 1  52 GLU HG2  H  -1.885 -11.200   8.014 1.00 . A A .  971 GLU HG2  1 1 
        2  2961 1 1  52 GLU HG3  H  -3.340 -11.351   7.025 1.00 . A A .  971 GLU HG3  1 1 
        2  2962 1 1  52 GLU N    N   0.261 -12.370   7.808 1.00 . A A .  971 GLU N    1 1 
        2  2963 1 1  52 GLU O    O   0.426 -15.370   6.150 1.00 . A A .  971 GLU O    1 1 
        2  2964 1 1  52 GLU OE1  O  -4.218 -13.411   8.428 1.00 . A A .  971 GLU OE1  1 1 
        2  2965 1 1  52 GLU OE2  O  -2.879 -12.458   9.878 1.00 . A A .  971 GLU OE2  1 1 
        2  2966 1 1  53 SER C    C   2.866 -14.311   4.641 1.00 . A A .  972 SER C    1 1 
        2  2967 1 1  53 SER CA   C   1.511 -13.801   4.143 1.00 . A A .  972 SER CA   1 1 
        2  2968 1 1  53 SER CB   C   1.641 -12.685   3.119 1.00 . A A .  972 SER CB   1 1 
        2  2969 1 1  53 SER H    H   0.510 -12.375   5.279 1.00 . A A .  972 SER H    1 1 
        2  2970 1 1  53 SER HA   H   0.990 -14.627   3.683 1.00 . A A .  972 SER HA   1 1 
        2  2971 1 1  53 SER HB2  H   2.426 -12.924   2.428 1.00 . A A .  972 SER HB2  1 1 
        2  2972 1 1  53 SER HB3  H   0.693 -12.587   2.587 1.00 . A A .  972 SER HB3  1 1 
        2  2973 1 1  53 SER HG   H   2.636 -11.584   4.402 1.00 . A A .  972 SER HG   1 1 
        2  2974 1 1  53 SER N    N   0.700 -13.339   5.226 1.00 . A A .  972 SER N    1 1 
        2  2975 1 1  53 SER O    O   3.534 -15.047   3.940 1.00 . A A .  972 SER O    1 1 
        2  2976 1 1  53 SER OG   O   1.945 -11.451   3.743 1.00 . A A .  972 SER OG   1 1 
        2  2977 1 1  54 LEU C    C   4.729 -15.811   6.447 1.00 . A A .  973 LEU C    1 1 
        2  2978 1 1  54 LEU CA   C   4.586 -14.280   6.379 1.00 . A A .  973 LEU CA   1 1 
        2  2979 1 1  54 LEU CB   C   4.820 -13.654   7.759 1.00 . A A .  973 LEU CB   1 1 
        2  2980 1 1  54 LEU CD1  C   7.296 -13.346   7.486 1.00 . A A .  973 LEU CD1  1 1 
        2  2981 1 1  54 LEU CD2  C   6.281 -13.321   9.768 1.00 . A A .  973 LEU CD2  1 1 
        2  2982 1 1  54 LEU CG   C   6.199 -13.917   8.372 1.00 . A A .  973 LEU CG   1 1 
        2  2983 1 1  54 LEU H    H   2.729 -13.249   6.331 1.00 . A A .  973 LEU H    1 1 
        2  2984 1 1  54 LEU HA   H   5.344 -13.910   5.705 1.00 . A A .  973 LEU HA   1 1 
        2  2985 1 1  54 LEU HB2  H   4.685 -12.584   7.672 1.00 . A A .  973 LEU HB2  1 1 
        2  2986 1 1  54 LEU HB3  H   4.071 -14.037   8.436 1.00 . A A .  973 LEU HB3  1 1 
        2  2987 1 1  54 LEU HD11 H   7.228 -13.783   6.501 1.00 . A A .  973 LEU HD11 1 1 
        2  2988 1 1  54 LEU HD12 H   7.178 -12.276   7.414 1.00 . A A .  973 LEU HD12 1 1 
        2  2989 1 1  54 LEU HD13 H   8.262 -13.572   7.917 1.00 . A A .  973 LEU HD13 1 1 
        2  2990 1 1  54 LEU HD21 H   7.244 -13.548  10.201 1.00 . A A .  973 LEU HD21 1 1 
        2  2991 1 1  54 LEU HD22 H   6.155 -12.250   9.708 1.00 . A A .  973 LEU HD22 1 1 
        2  2992 1 1  54 LEU HD23 H   5.501 -13.741  10.385 1.00 . A A .  973 LEU HD23 1 1 
        2  2993 1 1  54 LEU HG   H   6.354 -14.984   8.452 1.00 . A A .  973 LEU HG   1 1 
        2  2994 1 1  54 LEU N    N   3.292 -13.870   5.822 1.00 . A A .  973 LEU N    1 1 
        2  2995 1 1  54 LEU O    O   5.690 -16.340   5.907 1.00 . A A .  973 LEU O    1 1 
        2  2996 1 1  55 PRO C    C   3.606 -18.493   5.562 1.00 . A A .  974 PRO C    1 1 
        2  2997 1 1  55 PRO CA   C   3.815 -18.035   6.998 1.00 . A A .  974 PRO CA   1 1 
        2  2998 1 1  55 PRO CB   C   2.650 -18.484   7.881 1.00 . A A .  974 PRO CB   1 1 
        2  2999 1 1  55 PRO CD   C   2.732 -16.111   7.969 1.00 . A A .  974 PRO CD   1 1 
        2  3000 1 1  55 PRO CG   C   2.401 -17.329   8.779 1.00 . A A .  974 PRO CG   1 1 
        2  3001 1 1  55 PRO HA   H   4.740 -18.445   7.374 1.00 . A A .  974 PRO HA   1 1 
        2  3002 1 1  55 PRO HB2  H   1.788 -18.701   7.264 1.00 . A A .  974 PRO HB2  1 1 
        2  3003 1 1  55 PRO HB3  H   2.933 -19.363   8.438 1.00 . A A .  974 PRO HB3  1 1 
        2  3004 1 1  55 PRO HD2  H   1.872 -15.792   7.398 1.00 . A A .  974 PRO HD2  1 1 
        2  3005 1 1  55 PRO HD3  H   3.076 -15.313   8.611 1.00 . A A .  974 PRO HD3  1 1 
        2  3006 1 1  55 PRO HG2  H   1.365 -17.314   9.081 1.00 . A A .  974 PRO HG2  1 1 
        2  3007 1 1  55 PRO HG3  H   3.046 -17.392   9.643 1.00 . A A .  974 PRO HG3  1 1 
        2  3008 1 1  55 PRO N    N   3.800 -16.568   7.089 1.00 . A A .  974 PRO N    1 1 
        2  3009 1 1  55 PRO O    O   4.057 -19.572   5.161 1.00 . A A .  974 PRO O    1 1 
        2  3010 1 1  56 VAL C    C   4.116 -17.708   2.600 1.00 . A A .  975 VAL C    1 1 
        2  3011 1 1  56 VAL CA   C   2.789 -17.925   3.346 1.00 . A A .  975 VAL CA   1 1 
        2  3012 1 1  56 VAL CB   C   1.677 -17.049   2.727 1.00 . A A .  975 VAL CB   1 1 
        2  3013 1 1  56 VAL CG1  C   1.474 -17.387   1.262 1.00 . A A .  975 VAL CG1  1 1 
        2  3014 1 1  56 VAL CG2  C   0.375 -17.223   3.493 1.00 . A A .  975 VAL CG2  1 1 
        2  3015 1 1  56 VAL H    H   2.563 -16.808   5.168 1.00 . A A .  975 VAL H    1 1 
        2  3016 1 1  56 VAL HA   H   2.500 -18.958   3.231 1.00 . A A .  975 VAL HA   1 1 
        2  3017 1 1  56 VAL HB   H   1.977 -16.014   2.799 1.00 . A A .  975 VAL HB   1 1 
        2  3018 1 1  56 VAL HG11 H   1.201 -18.427   1.166 1.00 . A A .  975 VAL HG11 1 1 
        2  3019 1 1  56 VAL HG12 H   0.687 -16.769   0.855 1.00 . A A .  975 VAL HG12 1 1 
        2  3020 1 1  56 VAL HG13 H   2.391 -17.206   0.721 1.00 . A A .  975 VAL HG13 1 1 
        2  3021 1 1  56 VAL HG21 H  -0.386 -16.586   3.063 1.00 . A A .  975 VAL HG21 1 1 
        2  3022 1 1  56 VAL HG22 H   0.057 -18.253   3.435 1.00 . A A .  975 VAL HG22 1 1 
        2  3023 1 1  56 VAL HG23 H   0.528 -16.951   4.528 1.00 . A A .  975 VAL HG23 1 1 
        2  3024 1 1  56 VAL N    N   2.950 -17.645   4.774 1.00 . A A .  975 VAL N    1 1 
        2  3025 1 1  56 VAL O    O   4.275 -18.135   1.460 1.00 . A A .  975 VAL O    1 1 
        2  3026 1 1  57 LEU C    C   7.244 -18.053   2.569 1.00 . A A .  976 LEU C    1 1 
        2  3027 1 1  57 LEU CA   C   6.381 -16.791   2.660 1.00 . A A .  976 LEU CA   1 1 
        2  3028 1 1  57 LEU CB   C   7.075 -15.626   3.397 1.00 . A A .  976 LEU CB   1 1 
        2  3029 1 1  57 LEU CD1  C   8.862 -13.885   3.326 1.00 . A A .  976 LEU CD1  1 1 
        2  3030 1 1  57 LEU CD2  C   9.482 -16.221   3.877 1.00 . A A .  976 LEU CD2  1 1 
        2  3031 1 1  57 LEU CG   C   8.545 -15.346   3.059 1.00 . A A .  976 LEU CG   1 1 
        2  3032 1 1  57 LEU H    H   4.904 -16.767   4.176 1.00 . A A .  976 LEU H    1 1 
        2  3033 1 1  57 LEU HA   H   6.182 -16.468   1.646 1.00 . A A .  976 LEU HA   1 1 
        2  3034 1 1  57 LEU HB2  H   6.522 -14.728   3.163 1.00 . A A .  976 LEU HB2  1 1 
        2  3035 1 1  57 LEU HB3  H   7.000 -15.804   4.461 1.00 . A A .  976 LEU HB3  1 1 
        2  3036 1 1  57 LEU HD11 H   8.678 -13.661   4.366 1.00 . A A .  976 LEU HD11 1 1 
        2  3037 1 1  57 LEU HD12 H   9.899 -13.693   3.094 1.00 . A A .  976 LEU HD12 1 1 
        2  3038 1 1  57 LEU HD13 H   8.233 -13.262   2.707 1.00 . A A .  976 LEU HD13 1 1 
        2  3039 1 1  57 LEU HD21 H   9.321 -16.039   4.930 1.00 . A A .  976 LEU HD21 1 1 
        2  3040 1 1  57 LEU HD22 H   9.288 -17.261   3.658 1.00 . A A .  976 LEU HD22 1 1 
        2  3041 1 1  57 LEU HD23 H  10.505 -15.985   3.624 1.00 . A A .  976 LEU HD23 1 1 
        2  3042 1 1  57 LEU HG   H   8.717 -15.546   2.012 1.00 . A A .  976 LEU HG   1 1 
        2  3043 1 1  57 LEU N    N   5.079 -17.073   3.261 1.00 . A A .  976 LEU N    1 1 
        2  3044 1 1  57 LEU O    O   7.704 -18.383   1.477 1.00 . A A .  976 LEU O    1 1 
        2  3045 1 1  58 PRO C    C   7.381 -21.073   2.742 1.00 . A A .  977 PRO C    1 1 
        2  3046 1 1  58 PRO CA   C   8.175 -20.091   3.589 1.00 . A A .  977 PRO CA   1 1 
        2  3047 1 1  58 PRO CB   C   8.259 -20.575   5.040 1.00 . A A .  977 PRO CB   1 1 
        2  3048 1 1  58 PRO CD   C   7.138 -18.483   5.069 1.00 . A A .  977 PRO CD   1 1 
        2  3049 1 1  58 PRO CG   C   8.078 -19.346   5.855 1.00 . A A .  977 PRO CG   1 1 
        2  3050 1 1  58 PRO HA   H   9.169 -19.979   3.179 1.00 . A A .  977 PRO HA   1 1 
        2  3051 1 1  58 PRO HB2  H   7.474 -21.293   5.229 1.00 . A A .  977 PRO HB2  1 1 
        2  3052 1 1  58 PRO HB3  H   9.222 -21.029   5.217 1.00 . A A .  977 PRO HB3  1 1 
        2  3053 1 1  58 PRO HD2  H   6.112 -18.745   5.286 1.00 . A A .  977 PRO HD2  1 1 
        2  3054 1 1  58 PRO HD3  H   7.316 -17.439   5.281 1.00 . A A .  977 PRO HD3  1 1 
        2  3055 1 1  58 PRO HG2  H   7.647 -19.600   6.813 1.00 . A A .  977 PRO HG2  1 1 
        2  3056 1 1  58 PRO HG3  H   9.027 -18.847   5.986 1.00 . A A .  977 PRO HG3  1 1 
        2  3057 1 1  58 PRO N    N   7.479 -18.802   3.678 1.00 . A A .  977 PRO N    1 1 
        2  3058 1 1  58 PRO O    O   7.924 -22.041   2.206 1.00 . A A .  977 PRO O    1 1 
        2  3059 1 1  59 ALA C    C   5.526 -21.263   0.285 1.00 . A A .  978 ALA C    1 1 
        2  3060 1 1  59 ALA CA   C   5.222 -21.572   1.754 1.00 . A A .  978 ALA CA   1 1 
        2  3061 1 1  59 ALA CB   C   3.759 -21.295   2.069 1.00 . A A .  978 ALA CB   1 1 
        2  3062 1 1  59 ALA H    H   5.695 -20.092   3.184 1.00 . A A .  978 ALA H    1 1 
        2  3063 1 1  59 ALA HA   H   5.410 -22.622   1.932 1.00 . A A .  978 ALA HA   1 1 
        2  3064 1 1  59 ALA HB1  H   3.540 -20.255   1.876 1.00 . A A .  978 ALA HB1  1 1 
        2  3065 1 1  59 ALA HB2  H   3.132 -21.914   1.445 1.00 . A A .  978 ALA HB2  1 1 
        2  3066 1 1  59 ALA HB3  H   3.565 -21.516   3.107 1.00 . A A .  978 ALA HB3  1 1 
        2  3067 1 1  59 ALA N    N   6.083 -20.811   2.636 1.00 . A A .  978 ALA N    1 1 
        2  3068 1 1  59 ALA O    O   5.999 -22.130  -0.447 1.00 . A A .  978 ALA O    1 1 
        2  3069 1 1  60 SER C    C   5.520 -18.163  -1.830 1.00 . A A .  979 SER C    1 1 
        2  3070 1 1  60 SER CA   C   5.386 -19.679  -1.561 1.00 . A A .  979 SER CA   1 1 
        2  3071 1 1  60 SER CB   C   4.161 -20.235  -2.296 1.00 . A A .  979 SER CB   1 1 
        2  3072 1 1  60 SER H    H   5.023 -19.331   0.505 1.00 . A A .  979 SER H    1 1 
        2  3073 1 1  60 SER HA   H   6.265 -20.171  -1.947 1.00 . A A .  979 SER HA   1 1 
        2  3074 1 1  60 SER HB2  H   3.265 -20.010  -1.718 1.00 . A A .  979 SER HB2  1 1 
        2  3075 1 1  60 SER HB3  H   4.082 -19.773  -3.270 1.00 . A A .  979 SER HB3  1 1 
        2  3076 1 1  60 SER HG   H   4.965 -21.982  -1.905 1.00 . A A .  979 SER HG   1 1 
        2  3077 1 1  60 SER N    N   5.280 -20.022  -0.142 1.00 . A A .  979 SER N    1 1 
        2  3078 1 1  60 SER O    O   6.188 -17.757  -2.782 1.00 . A A .  979 SER O    1 1 
        2  3079 1 1  60 SER OG   O   4.246 -21.641  -2.455 1.00 . A A .  979 SER OG   1 1 
        2  3080 1 1  61 THR C    C   6.207 -15.194  -1.152 1.00 . A A .  980 THR C    1 1 
        2  3081 1 1  61 THR CA   C   4.839 -15.879  -1.239 1.00 . A A .  980 THR CA   1 1 
        2  3082 1 1  61 THR CB   C   3.830 -15.148  -0.327 1.00 . A A .  980 THR CB   1 1 
        2  3083 1 1  61 THR CG2  C   4.434 -14.785   1.014 1.00 . A A .  980 THR CG2  1 1 
        2  3084 1 1  61 THR H    H   4.460 -17.697  -0.196 1.00 . A A .  980 THR H    1 1 
        2  3085 1 1  61 THR HA   H   4.487 -15.751  -2.257 1.00 . A A .  980 THR HA   1 1 
        2  3086 1 1  61 THR HB   H   2.975 -15.790  -0.165 1.00 . A A .  980 THR HB   1 1 
        2  3087 1 1  61 THR HG1  H   3.266 -13.260  -0.317 1.00 . A A .  980 THR HG1  1 1 
        2  3088 1 1  61 THR HG21 H   3.708 -14.245   1.605 1.00 . A A .  980 THR HG21 1 1 
        2  3089 1 1  61 THR HG22 H   4.722 -15.687   1.535 1.00 . A A .  980 THR HG22 1 1 
        2  3090 1 1  61 THR HG23 H   5.306 -14.165   0.861 1.00 . A A .  980 THR HG23 1 1 
        2  3091 1 1  61 THR N    N   4.898 -17.330  -0.998 1.00 . A A .  980 THR N    1 1 
        2  3092 1 1  61 THR O    O   6.336 -14.049  -1.573 1.00 . A A .  980 THR O    1 1 
        2  3093 1 1  61 THR OG1  O   3.403 -13.947  -0.974 1.00 . A A .  980 THR OG1  1 1 
        2  3094 1 1  62 HIS C    C   9.108 -14.588  -1.603 1.00 . A A .  981 HIS C    1 1 
        2  3095 1 1  62 HIS CA   C   8.555 -15.299  -0.362 1.00 . A A .  981 HIS CA   1 1 
        2  3096 1 1  62 HIS CB   C   9.519 -16.421   0.083 1.00 . A A .  981 HIS CB   1 1 
        2  3097 1 1  62 HIS CD2  C  11.874 -16.362  -1.015 1.00 . A A .  981 HIS CD2  1 1 
        2  3098 1 1  62 HIS CE1  C  12.956 -15.295   0.560 1.00 . A A .  981 HIS CE1  1 1 
        2  3099 1 1  62 HIS CG   C  10.986 -16.095  -0.025 1.00 . A A .  981 HIS CG   1 1 
        2  3100 1 1  62 HIS H    H   7.060 -16.821  -0.351 1.00 . A A .  981 HIS H    1 1 
        2  3101 1 1  62 HIS HA   H   8.460 -14.582   0.439 1.00 . A A .  981 HIS HA   1 1 
        2  3102 1 1  62 HIS HB2  H   9.316 -16.662   1.114 1.00 . A A .  981 HIS HB2  1 1 
        2  3103 1 1  62 HIS HB3  H   9.332 -17.297  -0.522 1.00 . A A .  981 HIS HB3  1 1 
        2  3104 1 1  62 HIS HD1  H  11.347 -15.099   1.812 1.00 . A A .  981 HIS HD1  1 1 
        2  3105 1 1  62 HIS HD2  H  11.665 -16.881  -1.938 1.00 . A A .  981 HIS HD2  1 1 
        2  3106 1 1  62 HIS HE1  H  13.744 -14.810   1.118 1.00 . A A .  981 HIS HE1  1 1 
        2  3107 1 1  62 HIS HE2  H  13.902 -15.840  -1.178 1.00 . A A .  981 HIS HE2  1 1 
        2  3108 1 1  62 HIS N    N   7.216 -15.886  -0.606 1.00 . A A .  981 HIS N    1 1 
        2  3109 1 1  62 HIS ND1  N  11.702 -15.425   0.951 1.00 . A A .  981 HIS ND1  1 1 
        2  3110 1 1  62 HIS NE2  N  13.084 -15.856  -0.624 1.00 . A A .  981 HIS NE2  1 1 
        2  3111 1 1  62 HIS O    O   9.963 -13.708  -1.498 1.00 . A A .  981 HIS O    1 1 
        2  3112 1 1  63 ARG C    C   8.293 -12.937  -4.139 1.00 . A A .  982 ARG C    1 1 
        2  3113 1 1  63 ARG CA   C   9.008 -14.288  -3.991 1.00 . A A .  982 ARG CA   1 1 
        2  3114 1 1  63 ARG CB   C   8.726 -15.174  -5.213 1.00 . A A .  982 ARG CB   1 1 
        2  3115 1 1  63 ARG CD   C   6.924 -16.137  -6.684 1.00 . A A .  982 ARG CD   1 1 
        2  3116 1 1  63 ARG CG   C   7.301 -15.705  -5.278 1.00 . A A .  982 ARG CG   1 1 
        2  3117 1 1  63 ARG CZ   C   7.503 -17.896  -8.308 1.00 . A A .  982 ARG CZ   1 1 
        2  3118 1 1  63 ARG H    H   7.893 -15.629  -2.760 1.00 . A A .  982 ARG H    1 1 
        2  3119 1 1  63 ARG HA   H  10.072 -14.110  -3.927 1.00 . A A .  982 ARG HA   1 1 
        2  3120 1 1  63 ARG HB2  H   8.913 -14.600  -6.106 1.00 . A A .  982 ARG HB2  1 1 
        2  3121 1 1  63 ARG HB3  H   9.400 -16.018  -5.191 1.00 . A A .  982 ARG HB3  1 1 
        2  3122 1 1  63 ARG HD2  H   5.887 -16.440  -6.686 1.00 . A A .  982 ARG HD2  1 1 
        2  3123 1 1  63 ARG HD3  H   7.052 -15.296  -7.350 1.00 . A A .  982 ARG HD3  1 1 
        2  3124 1 1  63 ARG HE   H   8.503 -17.530  -6.613 1.00 . A A .  982 ARG HE   1 1 
        2  3125 1 1  63 ARG HG2  H   7.215 -16.555  -4.617 1.00 . A A .  982 ARG HG2  1 1 
        2  3126 1 1  63 ARG HG3  H   6.623 -14.928  -4.957 1.00 . A A .  982 ARG HG3  1 1 
        2  3127 1 1  63 ARG HH11 H   5.883 -16.779  -8.806 1.00 . A A .  982 ARG HH11 1 1 
        2  3128 1 1  63 ARG HH12 H   6.290 -18.038  -9.929 1.00 . A A .  982 ARG HH12 1 1 
        2  3129 1 1  63 ARG HH21 H   9.074 -19.163  -8.105 1.00 . A A .  982 ARG HH21 1 1 
        2  3130 1 1  63 ARG HH22 H   8.123 -19.374  -9.551 1.00 . A A .  982 ARG HH22 1 1 
        2  3131 1 1  63 ARG N    N   8.600 -14.952  -2.763 1.00 . A A .  982 ARG N    1 1 
        2  3132 1 1  63 ARG NE   N   7.739 -17.250  -7.167 1.00 . A A .  982 ARG NE   1 1 
        2  3133 1 1  63 ARG NH1  N   6.480 -17.540  -9.077 1.00 . A A .  982 ARG NH1  1 1 
        2  3134 1 1  63 ARG NH2  N   8.294 -18.891  -8.684 1.00 . A A .  982 ARG NH2  1 1 
        2  3135 1 1  63 ARG O    O   8.933 -11.891  -4.290 1.00 . A A .  982 ARG O    1 1 
        2  3136 1 1  64 GLU C    C   6.190 -10.820  -3.081 1.00 . A A .  983 GLU C    1 1 
        2  3137 1 1  64 GLU CA   C   6.172 -11.761  -4.272 1.00 . A A .  983 GLU CA   1 1 
        2  3138 1 1  64 GLU CB   C   4.729 -12.114  -4.594 1.00 . A A .  983 GLU CB   1 1 
        2  3139 1 1  64 GLU CD   C   4.149 -12.132  -7.034 1.00 . A A .  983 GLU CD   1 1 
        2  3140 1 1  64 GLU CG   C   4.189 -11.312  -5.759 1.00 . A A .  983 GLU CG   1 1 
        2  3141 1 1  64 GLU H    H   6.511 -13.804  -3.884 1.00 . A A .  983 GLU H    1 1 
        2  3142 1 1  64 GLU HA   H   6.593 -11.244  -5.120 1.00 . A A .  983 GLU HA   1 1 
        2  3143 1 1  64 GLU HB2  H   4.660 -13.158  -4.839 1.00 . A A .  983 GLU HB2  1 1 
        2  3144 1 1  64 GLU HB3  H   4.120 -11.919  -3.727 1.00 . A A .  983 GLU HB3  1 1 
        2  3145 1 1  64 GLU HG2  H   3.187 -10.966  -5.522 1.00 . A A .  983 GLU HG2  1 1 
        2  3146 1 1  64 GLU HG3  H   4.838 -10.448  -5.912 1.00 . A A .  983 GLU HG3  1 1 
        2  3147 1 1  64 GLU N    N   6.967 -12.958  -4.051 1.00 . A A .  983 GLU N    1 1 
        2  3148 1 1  64 GLU O    O   6.354  -9.613  -3.245 1.00 . A A .  983 GLU O    1 1 
        2  3149 1 1  64 GLU OE1  O   5.226 -12.527  -7.530 1.00 . A A .  983 GLU OE1  1 1 
        2  3150 1 1  64 GLU OE2  O   3.040 -12.403  -7.533 1.00 . A A .  983 GLU OE2  1 1 
        2  3151 1 1  65 ILE C    C   7.118  -9.636  -0.564 1.00 . A A .  984 ILE C    1 1 
        2  3152 1 1  65 ILE CA   C   5.891 -10.532  -0.693 1.00 . A A .  984 ILE CA   1 1 
        2  3153 1 1  65 ILE CB   C   5.705 -11.381   0.589 1.00 . A A .  984 ILE CB   1 1 
        2  3154 1 1  65 ILE CD1  C   5.205 -11.237   3.085 1.00 . A A .  984 ILE CD1  1 1 
        2  3155 1 1  65 ILE CG1  C   5.401 -10.479   1.789 1.00 . A A .  984 ILE CG1  1 1 
        2  3156 1 1  65 ILE CG2  C   6.937 -12.232   0.864 1.00 . A A .  984 ILE CG2  1 1 
        2  3157 1 1  65 ILE H    H   5.938 -12.340  -1.802 1.00 . A A .  984 ILE H    1 1 
        2  3158 1 1  65 ILE HA   H   5.018  -9.904  -0.812 1.00 . A A .  984 ILE HA   1 1 
        2  3159 1 1  65 ILE HB   H   4.865 -12.047   0.428 1.00 . A A .  984 ILE HB   1 1 
        2  3160 1 1  65 ILE HD11 H   4.382 -11.927   2.977 1.00 . A A .  984 ILE HD11 1 1 
        2  3161 1 1  65 ILE HD12 H   6.106 -11.785   3.322 1.00 . A A .  984 ILE HD12 1 1 
        2  3162 1 1  65 ILE HD13 H   4.988 -10.540   3.882 1.00 . A A .  984 ILE HD13 1 1 
        2  3163 1 1  65 ILE HG12 H   6.219  -9.789   1.928 1.00 . A A .  984 ILE HG12 1 1 
        2  3164 1 1  65 ILE HG13 H   4.498  -9.922   1.591 1.00 . A A .  984 ILE HG13 1 1 
        2  3165 1 1  65 ILE HG21 H   7.802 -11.592   0.961 1.00 . A A .  984 ILE HG21 1 1 
        2  3166 1 1  65 ILE HG22 H   6.795 -12.785   1.781 1.00 . A A .  984 ILE HG22 1 1 
        2  3167 1 1  65 ILE HG23 H   7.089 -12.923   0.047 1.00 . A A .  984 ILE HG23 1 1 
        2  3168 1 1  65 ILE N    N   6.000 -11.362  -1.885 1.00 . A A .  984 ILE N    1 1 
        2  3169 1 1  65 ILE O    O   7.022  -8.486  -0.151 1.00 . A A .  984 ILE O    1 1 
        2  3170 1 1  66 GLU C    C   9.547  -8.342  -2.038 1.00 . A A .  985 GLU C    1 1 
        2  3171 1 1  66 GLU CA   C   9.498  -9.416  -0.956 1.00 . A A .  985 GLU CA   1 1 
        2  3172 1 1  66 GLU CB   C  10.685 -10.361  -1.095 1.00 . A A .  985 GLU CB   1 1 
        2  3173 1 1  66 GLU CD   C  11.976  -9.615   0.912 1.00 . A A .  985 GLU CD   1 1 
        2  3174 1 1  66 GLU CG   C  11.270 -10.772   0.240 1.00 . A A .  985 GLU CG   1 1 
        2  3175 1 1  66 GLU H    H   8.260 -11.087  -1.308 1.00 . A A .  985 GLU H    1 1 
        2  3176 1 1  66 GLU HA   H   9.561  -8.931   0.007 1.00 . A A .  985 GLU HA   1 1 
        2  3177 1 1  66 GLU HB2  H  10.370 -11.251  -1.622 1.00 . A A .  985 GLU HB2  1 1 
        2  3178 1 1  66 GLU HB3  H  11.459  -9.868  -1.667 1.00 . A A .  985 GLU HB3  1 1 
        2  3179 1 1  66 GLU HG2  H  10.468 -11.111   0.882 1.00 . A A .  985 GLU HG2  1 1 
        2  3180 1 1  66 GLU HG3  H  11.977 -11.574   0.088 1.00 . A A .  985 GLU HG3  1 1 
        2  3181 1 1  66 GLU N    N   8.258 -10.163  -0.979 1.00 . A A .  985 GLU N    1 1 
        2  3182 1 1  66 GLU O    O  10.127  -7.279  -1.817 1.00 . A A .  985 GLU O    1 1 
        2  3183 1 1  66 GLU OE1  O  13.111  -9.292   0.504 1.00 . A A .  985 GLU OE1  1 1 
        2  3184 1 1  66 GLU OE2  O  11.395  -9.005   1.832 1.00 . A A .  985 GLU OE2  1 1 
        2  3185 1 1  67 MET C    C   8.280  -6.343  -3.984 1.00 . A A .  986 MET C    1 1 
        2  3186 1 1  67 MET CA   C   9.020  -7.649  -4.305 1.00 . A A .  986 MET CA   1 1 
        2  3187 1 1  67 MET CB   C   8.542  -8.245  -5.649 1.00 . A A .  986 MET CB   1 1 
        2  3188 1 1  67 MET CE   C   7.019  -7.406  -8.338 1.00 . A A .  986 MET CE   1 1 
        2  3189 1 1  67 MET CG   C   7.045  -8.474  -5.780 1.00 . A A .  986 MET CG   1 1 
        2  3190 1 1  67 MET H    H   8.467  -9.462  -3.325 1.00 . A A .  986 MET H    1 1 
        2  3191 1 1  67 MET HA   H  10.057  -7.406  -4.415 1.00 . A A .  986 MET HA   1 1 
        2  3192 1 1  67 MET HB2  H   8.843  -7.579  -6.443 1.00 . A A .  986 MET HB2  1 1 
        2  3193 1 1  67 MET HB3  H   9.038  -9.195  -5.794 1.00 . A A .  986 MET HB3  1 1 
        2  3194 1 1  67 MET HE1  H   6.509  -6.561  -7.900 1.00 . A A .  986 MET HE1  1 1 
        2  3195 1 1  67 MET HE2  H   8.087  -7.261  -8.260 1.00 . A A .  986 MET HE2  1 1 
        2  3196 1 1  67 MET HE3  H   6.742  -7.497  -9.377 1.00 . A A .  986 MET HE3  1 1 
        2  3197 1 1  67 MET HG2  H   6.760  -9.283  -5.123 1.00 . A A .  986 MET HG2  1 1 
        2  3198 1 1  67 MET HG3  H   6.528  -7.572  -5.484 1.00 . A A .  986 MET HG3  1 1 
        2  3199 1 1  67 MET N    N   8.946  -8.606  -3.202 1.00 . A A .  986 MET N    1 1 
        2  3200 1 1  67 MET O    O   8.882  -5.266  -3.986 1.00 . A A .  986 MET O    1 1 
        2  3201 1 1  67 MET SD   S   6.554  -8.900  -7.463 1.00 . A A .  986 MET SD   1 1 
        2  3202 1 1  68 ALA C    C   6.362  -4.606  -2.146 1.00 . A A .  987 ALA C    1 1 
        2  3203 1 1  68 ALA CA   C   6.182  -5.237  -3.517 1.00 . A A .  987 ALA CA   1 1 
        2  3204 1 1  68 ALA CB   C   4.720  -5.530  -3.789 1.00 . A A .  987 ALA CB   1 1 
        2  3205 1 1  68 ALA H    H   6.587  -7.305  -3.534 1.00 . A A .  987 ALA H    1 1 
        2  3206 1 1  68 ALA HA   H   6.512  -4.526  -4.258 1.00 . A A .  987 ALA HA   1 1 
        2  3207 1 1  68 ALA HB1  H   4.341  -6.209  -3.040 1.00 . A A .  987 ALA HB1  1 1 
        2  3208 1 1  68 ALA HB2  H   4.156  -4.607  -3.758 1.00 . A A .  987 ALA HB2  1 1 
        2  3209 1 1  68 ALA HB3  H   4.620  -5.979  -4.766 1.00 . A A .  987 ALA HB3  1 1 
        2  3210 1 1  68 ALA N    N   6.991  -6.430  -3.683 1.00 . A A .  987 ALA N    1 1 
        2  3211 1 1  68 ALA O    O   6.357  -3.392  -2.030 1.00 . A A .  987 ALA O    1 1 
        2  3212 1 1  69 GLN C    C   7.955  -4.090   0.395 1.00 . A A .  988 GLN C    1 1 
        2  3213 1 1  69 GLN CA   C   6.655  -4.882   0.244 1.00 . A A .  988 GLN CA   1 1 
        2  3214 1 1  69 GLN CB   C   6.580  -5.996   1.295 1.00 . A A .  988 GLN CB   1 1 
        2  3215 1 1  69 GLN CD   C   5.730  -4.556   3.213 1.00 . A A .  988 GLN CD   1 1 
        2  3216 1 1  69 GLN CG   C   6.803  -5.514   2.724 1.00 . A A .  988 GLN CG   1 1 
        2  3217 1 1  69 GLN H    H   6.566  -6.389  -1.251 1.00 . A A .  988 GLN H    1 1 
        2  3218 1 1  69 GLN HA   H   5.823  -4.205   0.391 1.00 . A A .  988 GLN HA   1 1 
        2  3219 1 1  69 GLN HB2  H   5.604  -6.456   1.244 1.00 . A A .  988 GLN HB2  1 1 
        2  3220 1 1  69 GLN HB3  H   7.329  -6.739   1.069 1.00 . A A .  988 GLN HB3  1 1 
        2  3221 1 1  69 GLN HE21 H   6.039  -5.132   5.085 1.00 . A A .  988 GLN HE21 1 1 
        2  3222 1 1  69 GLN HE22 H   4.821  -3.928   4.858 1.00 . A A .  988 GLN HE22 1 1 
        2  3223 1 1  69 GLN HG2  H   6.819  -6.372   3.381 1.00 . A A .  988 GLN HG2  1 1 
        2  3224 1 1  69 GLN HG3  H   7.759  -5.012   2.771 1.00 . A A .  988 GLN HG3  1 1 
        2  3225 1 1  69 GLN N    N   6.530  -5.420  -1.109 1.00 . A A .  988 GLN N    1 1 
        2  3226 1 1  69 GLN NE2  N   5.508  -4.537   4.516 1.00 . A A .  988 GLN NE2  1 1 
        2  3227 1 1  69 GLN O    O   7.996  -3.070   1.083 1.00 . A A .  988 GLN O    1 1 
        2  3228 1 1  69 GLN OE1  O   5.116  -3.832   2.436 1.00 . A A .  988 GLN OE1  1 1 
        2  3229 1 1  70 LYS C    C  10.078  -2.519  -1.050 1.00 . A A .  989 LYS C    1 1 
        2  3230 1 1  70 LYS CA   C  10.272  -3.814  -0.273 1.00 . A A .  989 LYS CA   1 1 
        2  3231 1 1  70 LYS CB   C  11.378  -4.652  -0.916 1.00 . A A .  989 LYS CB   1 1 
        2  3232 1 1  70 LYS CD   C  13.804  -4.818  -1.606 1.00 . A A .  989 LYS CD   1 1 
        2  3233 1 1  70 LYS CE   C  14.106  -6.137  -0.899 1.00 . A A .  989 LYS CE   1 1 
        2  3234 1 1  70 LYS CG   C  12.747  -3.993  -0.880 1.00 . A A .  989 LYS CG   1 1 
        2  3235 1 1  70 LYS H    H   8.950  -5.410  -0.731 1.00 . A A .  989 LYS H    1 1 
        2  3236 1 1  70 LYS HA   H  10.543  -3.580   0.745 1.00 . A A .  989 LYS HA   1 1 
        2  3237 1 1  70 LYS HB2  H  11.445  -5.596  -0.395 1.00 . A A .  989 LYS HB2  1 1 
        2  3238 1 1  70 LYS HB3  H  11.119  -4.838  -1.947 1.00 . A A .  989 LYS HB3  1 1 
        2  3239 1 1  70 LYS HD2  H  13.452  -5.034  -2.602 1.00 . A A .  989 LYS HD2  1 1 
        2  3240 1 1  70 LYS HD3  H  14.713  -4.236  -1.665 1.00 . A A .  989 LYS HD3  1 1 
        2  3241 1 1  70 LYS HE2  H  15.047  -6.517  -1.267 1.00 . A A .  989 LYS HE2  1 1 
        2  3242 1 1  70 LYS HE3  H  14.189  -5.946   0.161 1.00 . A A .  989 LYS HE3  1 1 
        2  3243 1 1  70 LYS HG2  H  12.679  -3.025  -1.351 1.00 . A A .  989 LYS HG2  1 1 
        2  3244 1 1  70 LYS HG3  H  13.045  -3.872   0.151 1.00 . A A .  989 LYS HG3  1 1 
        2  3245 1 1  70 LYS HZ1  H  13.250  -8.018  -0.551 1.00 . A A .  989 LYS HZ1  1 1 
        2  3246 1 1  70 LYS HZ2  H  12.124  -6.792  -0.842 1.00 . A A .  989 LYS HZ2  1 1 
        2  3247 1 1  70 LYS HZ3  H  13.018  -7.432  -2.129 1.00 . A A .  989 LYS HZ3  1 1 
        2  3248 1 1  70 LYS N    N   9.015  -4.554  -0.256 1.00 . A A .  989 LYS N    1 1 
        2  3249 1 1  70 LYS NZ   N  13.051  -7.164  -1.121 1.00 . A A .  989 LYS NZ   1 1 
        2  3250 1 1  70 LYS O    O  10.686  -1.486  -0.749 1.00 . A A .  989 LYS O    1 1 
        2  3251 1 1  71 LEU C    C   8.040  -0.445  -2.027 1.00 . A A .  990 LEU C    1 1 
        2  3252 1 1  71 LEU CA   C   8.856  -1.440  -2.849 1.00 . A A .  990 LEU CA   1 1 
        2  3253 1 1  71 LEU CB   C   8.112  -1.932  -4.107 1.00 . A A .  990 LEU CB   1 1 
        2  3254 1 1  71 LEU CD1  C   7.137   0.227  -4.965 1.00 . A A .  990 LEU CD1  1 1 
        2  3255 1 1  71 LEU CD2  C   6.140  -1.959  -5.629 1.00 . A A .  990 LEU CD2  1 1 
        2  3256 1 1  71 LEU CG   C   6.832  -1.195  -4.518 1.00 . A A .  990 LEU CG   1 1 
        2  3257 1 1  71 LEU H    H   8.724  -3.439  -2.200 1.00 . A A .  990 LEU H    1 1 
        2  3258 1 1  71 LEU HA   H   9.778  -0.968  -3.149 1.00 . A A .  990 LEU HA   1 1 
        2  3259 1 1  71 LEU HB2  H   8.801  -1.877  -4.937 1.00 . A A .  990 LEU HB2  1 1 
        2  3260 1 1  71 LEU HB3  H   7.861  -2.970  -3.953 1.00 . A A .  990 LEU HB3  1 1 
        2  3261 1 1  71 LEU HD11 H   7.784   0.201  -5.830 1.00 . A A .  990 LEU HD11 1 1 
        2  3262 1 1  71 LEU HD12 H   6.217   0.733  -5.218 1.00 . A A .  990 LEU HD12 1 1 
        2  3263 1 1  71 LEU HD13 H   7.630   0.759  -4.164 1.00 . A A .  990 LEU HD13 1 1 
        2  3264 1 1  71 LEU HD21 H   6.801  -2.035  -6.480 1.00 . A A .  990 LEU HD21 1 1 
        2  3265 1 1  71 LEU HD22 H   5.891  -2.949  -5.277 1.00 . A A .  990 LEU HD22 1 1 
        2  3266 1 1  71 LEU HD23 H   5.238  -1.439  -5.916 1.00 . A A .  990 LEU HD23 1 1 
        2  3267 1 1  71 LEU HG   H   6.151  -1.158  -3.674 1.00 . A A .  990 LEU HG   1 1 
        2  3268 1 1  71 LEU N    N   9.191  -2.586  -2.032 1.00 . A A .  990 LEU N    1 1 
        2  3269 1 1  71 LEU O    O   8.270   0.763  -2.095 1.00 . A A .  990 LEU O    1 1 
        2  3270 1 1  72 LEU C    C   6.975   0.506   0.747 1.00 . A A .  991 LEU C    1 1 
        2  3271 1 1  72 LEU CA   C   6.244  -0.144  -0.408 1.00 . A A .  991 LEU CA   1 1 
        2  3272 1 1  72 LEU CB   C   5.074  -0.970   0.107 1.00 . A A .  991 LEU CB   1 1 
        2  3273 1 1  72 LEU CD1  C   2.976  -2.221  -0.390 1.00 . A A .  991 LEU CD1  1 1 
        2  3274 1 1  72 LEU CD2  C   3.827  -0.511  -2.001 1.00 . A A .  991 LEU CD2  1 1 
        2  3275 1 1  72 LEU CG   C   4.212  -1.575  -0.988 1.00 . A A .  991 LEU CG   1 1 
        2  3276 1 1  72 LEU H    H   7.088  -1.946  -1.117 1.00 . A A .  991 LEU H    1 1 
        2  3277 1 1  72 LEU HA   H   5.862   0.634  -1.053 1.00 . A A .  991 LEU HA   1 1 
        2  3278 1 1  72 LEU HB2  H   5.464  -1.770   0.720 1.00 . A A .  991 LEU HB2  1 1 
        2  3279 1 1  72 LEU HB3  H   4.450  -0.336   0.720 1.00 . A A .  991 LEU HB3  1 1 
        2  3280 1 1  72 LEU HD11 H   2.415  -1.481   0.160 1.00 . A A .  991 LEU HD11 1 1 
        2  3281 1 1  72 LEU HD12 H   2.361  -2.624  -1.181 1.00 . A A .  991 LEU HD12 1 1 
        2  3282 1 1  72 LEU HD13 H   3.272  -3.016   0.277 1.00 . A A .  991 LEU HD13 1 1 
        2  3283 1 1  72 LEU HD21 H   3.213  -0.950  -2.771 1.00 . A A .  991 LEU HD21 1 1 
        2  3284 1 1  72 LEU HD22 H   3.276   0.275  -1.504 1.00 . A A .  991 LEU HD22 1 1 
        2  3285 1 1  72 LEU HD23 H   4.721  -0.097  -2.444 1.00 . A A .  991 LEU HD23 1 1 
        2  3286 1 1  72 LEU HG   H   4.785  -2.342  -1.503 1.00 . A A .  991 LEU HG   1 1 
        2  3287 1 1  72 LEU N    N   7.141  -0.970  -1.204 1.00 . A A .  991 LEU N    1 1 
        2  3288 1 1  72 LEU O    O   6.612   1.587   1.203 1.00 . A A .  991 LEU O    1 1 
        2  3289 1 1  73 ASN C    C   9.484   1.692   1.720 1.00 . A A .  992 ASN C    1 1 
        2  3290 1 1  73 ASN CA   C   8.859   0.408   2.254 1.00 . A A .  992 ASN CA   1 1 
        2  3291 1 1  73 ASN CB   C   9.949  -0.608   2.633 1.00 . A A .  992 ASN CB   1 1 
        2  3292 1 1  73 ASN CG   C  10.726  -0.242   3.889 1.00 . A A .  992 ASN CG   1 1 
        2  3293 1 1  73 ASN H    H   8.219  -1.049   0.870 1.00 . A A .  992 ASN H    1 1 
        2  3294 1 1  73 ASN HA   H   8.250   0.632   3.118 1.00 . A A .  992 ASN HA   1 1 
        2  3295 1 1  73 ASN HB2  H   9.487  -1.569   2.794 1.00 . A A .  992 ASN HB2  1 1 
        2  3296 1 1  73 ASN HB3  H  10.648  -0.689   1.813 1.00 . A A .  992 ASN HB3  1 1 
        2  3297 1 1  73 ASN HD21 H  11.008  -2.168   4.289 1.00 . A A .  992 ASN HD21 1 1 
        2  3298 1 1  73 ASN HD22 H  11.682  -1.060   5.435 1.00 . A A .  992 ASN HD22 1 1 
        2  3299 1 1  73 ASN N    N   8.012  -0.157   1.223 1.00 . A A .  992 ASN N    1 1 
        2  3300 1 1  73 ASN ND2  N  11.187  -1.259   4.607 1.00 . A A .  992 ASN ND2  1 1 
        2  3301 1 1  73 ASN O    O   9.515   2.722   2.395 1.00 . A A .  992 ASN O    1 1 
        2  3302 1 1  73 ASN OD1  O  10.923   0.929   4.209 1.00 . A A .  992 ASN OD1  1 1 
        2  3303 1 1  74 SER C    C   9.674   3.832  -0.643 1.00 . A A .  993 SER C    1 1 
        2  3304 1 1  74 SER CA   C  10.633   2.728  -0.160 1.00 . A A .  993 SER CA   1 1 
        2  3305 1 1  74 SER CB   C  11.462   2.197  -1.329 1.00 . A A .  993 SER CB   1 1 
        2  3306 1 1  74 SER H    H   9.804   0.790  -0.031 1.00 . A A .  993 SER H    1 1 
        2  3307 1 1  74 SER HA   H  11.304   3.152   0.571 1.00 . A A .  993 SER HA   1 1 
        2  3308 1 1  74 SER HB2  H  10.800   1.850  -2.110 1.00 . A A .  993 SER HB2  1 1 
        2  3309 1 1  74 SER HB3  H  12.086   2.989  -1.715 1.00 . A A .  993 SER HB3  1 1 
        2  3310 1 1  74 SER HG   H  11.790   0.293  -0.971 1.00 . A A .  993 SER HG   1 1 
        2  3311 1 1  74 SER N    N   9.941   1.620   0.478 1.00 . A A .  993 SER N    1 1 
        2  3312 1 1  74 SER O    O  10.022   5.014  -0.592 1.00 . A A .  993 SER O    1 1 
        2  3313 1 1  74 SER OG   O  12.290   1.118  -0.921 1.00 . A A .  993 SER OG   1 1 
        2  3314 1 1  75 ASP C    C   6.674   5.136  -0.729 1.00 . A A .  994 ASP C    1 1 
        2  3315 1 1  75 ASP CA   C   7.593   4.449  -1.740 1.00 . A A .  994 ASP CA   1 1 
        2  3316 1 1  75 ASP CB   C   6.786   3.813  -2.881 1.00 . A A .  994 ASP CB   1 1 
        2  3317 1 1  75 ASP CG   C   5.538   3.097  -2.417 1.00 . A A .  994 ASP CG   1 1 
        2  3318 1 1  75 ASP H    H   8.148   2.554  -0.937 1.00 . A A .  994 ASP H    1 1 
        2  3319 1 1  75 ASP HA   H   8.237   5.208  -2.163 1.00 . A A .  994 ASP HA   1 1 
        2  3320 1 1  75 ASP HB2  H   6.490   4.588  -3.572 1.00 . A A .  994 ASP HB2  1 1 
        2  3321 1 1  75 ASP HB3  H   7.414   3.102  -3.399 1.00 . A A .  994 ASP HB3  1 1 
        2  3322 1 1  75 ASP N    N   8.469   3.472  -1.084 1.00 . A A .  994 ASP N    1 1 
        2  3323 1 1  75 ASP O    O   6.429   6.337  -0.831 1.00 . A A .  994 ASP O    1 1 
        2  3324 1 1  75 ASP OD1  O   5.618   2.346  -1.434 1.00 . A A .  994 ASP OD1  1 1 
        2  3325 1 1  75 ASP OD2  O   4.479   3.296  -3.035 1.00 . A A .  994 ASP OD2  1 1 
        2  3326 1 1  76 LEU C    C   6.431   5.982   2.054 1.00 . A A .  995 LEU C    1 1 
        2  3327 1 1  76 LEU CA   C   5.478   5.002   1.379 1.00 . A A .  995 LEU CA   1 1 
        2  3328 1 1  76 LEU CB   C   4.958   3.924   2.363 1.00 . A A .  995 LEU CB   1 1 
        2  3329 1 1  76 LEU CD1  C   5.174   4.834   4.716 1.00 . A A .  995 LEU CD1  1 1 
        2  3330 1 1  76 LEU CD2  C   3.284   5.575   3.257 1.00 . A A .  995 LEU CD2  1 1 
        2  3331 1 1  76 LEU CG   C   4.209   4.422   3.613 1.00 . A A .  995 LEU CG   1 1 
        2  3332 1 1  76 LEU H    H   6.284   3.411   0.227 1.00 . A A .  995 LEU H    1 1 
        2  3333 1 1  76 LEU HA   H   4.639   5.554   0.980 1.00 . A A .  995 LEU HA   1 1 
        2  3334 1 1  76 LEU HB2  H   4.287   3.270   1.823 1.00 . A A .  995 LEU HB2  1 1 
        2  3335 1 1  76 LEU HB3  H   5.803   3.338   2.695 1.00 . A A .  995 LEU HB3  1 1 
        2  3336 1 1  76 LEU HD11 H   5.806   3.996   4.975 1.00 . A A .  995 LEU HD11 1 1 
        2  3337 1 1  76 LEU HD12 H   5.787   5.652   4.369 1.00 . A A .  995 LEU HD12 1 1 
        2  3338 1 1  76 LEU HD13 H   4.617   5.148   5.587 1.00 . A A .  995 LEU HD13 1 1 
        2  3339 1 1  76 LEU HD21 H   2.763   5.905   4.143 1.00 . A A .  995 LEU HD21 1 1 
        2  3340 1 1  76 LEU HD22 H   3.867   6.392   2.857 1.00 . A A .  995 LEU HD22 1 1 
        2  3341 1 1  76 LEU HD23 H   2.566   5.250   2.519 1.00 . A A .  995 LEU HD23 1 1 
        2  3342 1 1  76 LEU HG   H   3.598   3.616   3.996 1.00 . A A .  995 LEU HG   1 1 
        2  3343 1 1  76 LEU N    N   6.181   4.391   0.261 1.00 . A A .  995 LEU N    1 1 
        2  3344 1 1  76 LEU O    O   6.034   7.070   2.482 1.00 . A A .  995 LEU O    1 1 
        2  3345 1 1  77 ALA C    C   8.831   7.753   1.853 1.00 . A A .  996 ALA C    1 1 
        2  3346 1 1  77 ALA CA   C   8.736   6.456   2.640 1.00 . A A .  996 ALA CA   1 1 
        2  3347 1 1  77 ALA CB   C  10.083   5.753   2.659 1.00 . A A .  996 ALA CB   1 1 
        2  3348 1 1  77 ALA H    H   7.925   4.690   1.779 1.00 . A A .  996 ALA H    1 1 
        2  3349 1 1  77 ALA HA   H   8.467   6.695   3.653 1.00 . A A .  996 ALA HA   1 1 
        2  3350 1 1  77 ALA HB1  H  10.817   6.393   3.129 1.00 . A A .  996 ALA HB1  1 1 
        2  3351 1 1  77 ALA HB2  H  10.000   4.832   3.216 1.00 . A A .  996 ALA HB2  1 1 
        2  3352 1 1  77 ALA HB3  H  10.390   5.537   1.647 1.00 . A A .  996 ALA HB3  1 1 
        2  3353 1 1  77 ALA N    N   7.702   5.592   2.105 1.00 . A A .  996 ALA N    1 1 
        2  3354 1 1  77 ALA O    O   8.806   8.842   2.436 1.00 . A A .  996 ALA O    1 1 
        2  3355 1 1  78 GLU C    C   7.810   9.711  -0.101 1.00 . A A .  997 GLU C    1 1 
        2  3356 1 1  78 GLU CA   C   9.070   8.884  -0.237 1.00 . A A .  997 GLU CA   1 1 
        2  3357 1 1  78 GLU CB   C   9.412   8.643  -1.712 1.00 . A A .  997 GLU CB   1 1 
        2  3358 1 1  78 GLU CD   C   8.419   8.590  -4.013 1.00 . A A .  997 GLU CD   1 1 
        2  3359 1 1  78 GLU CG   C   8.254   8.170  -2.568 1.00 . A A .  997 GLU CG   1 1 
        2  3360 1 1  78 GLU H    H   9.058   6.789   0.095 1.00 . A A .  997 GLU H    1 1 
        2  3361 1 1  78 GLU HA   H   9.877   9.448   0.208 1.00 . A A .  997 GLU HA   1 1 
        2  3362 1 1  78 GLU HB2  H   9.779   9.567  -2.133 1.00 . A A .  997 GLU HB2  1 1 
        2  3363 1 1  78 GLU HB3  H  10.196   7.901  -1.767 1.00 . A A .  997 GLU HB3  1 1 
        2  3364 1 1  78 GLU HG2  H   8.199   7.093  -2.521 1.00 . A A .  997 GLU HG2  1 1 
        2  3365 1 1  78 GLU HG3  H   7.339   8.595  -2.185 1.00 . A A .  997 GLU HG3  1 1 
        2  3366 1 1  78 GLU N    N   8.950   7.665   0.532 1.00 . A A .  997 GLU N    1 1 
        2  3367 1 1  78 GLU O    O   7.877  10.921  -0.012 1.00 . A A .  997 GLU O    1 1 
        2  3368 1 1  78 GLU OE1  O   9.144   7.904  -4.759 1.00 . A A .  997 GLU OE1  1 1 
        2  3369 1 1  78 GLU OE2  O   7.848   9.632  -4.396 1.00 . A A .  997 GLU OE2  1 1 
        2  3370 1 1  79 LEU C    C   5.254  10.581   1.300 1.00 . A A .  998 LEU C    1 1 
        2  3371 1 1  79 LEU CA   C   5.420   9.803   0.012 1.00 . A A .  998 LEU CA   1 1 
        2  3372 1 1  79 LEU CB   C   4.225   8.892  -0.230 1.00 . A A .  998 LEU CB   1 1 
        2  3373 1 1  79 LEU CD1  C   3.268  10.416  -1.943 1.00 . A A .  998 LEU CD1  1 1 
        2  3374 1 1  79 LEU CD2  C   4.691   8.491  -2.653 1.00 . A A .  998 LEU CD2  1 1 
        2  3375 1 1  79 LEU CG   C   3.666   8.982  -1.643 1.00 . A A .  998 LEU CG   1 1 
        2  3376 1 1  79 LEU H    H   6.661   8.078   0.056 1.00 . A A .  998 LEU H    1 1 
        2  3377 1 1  79 LEU HA   H   5.468  10.516  -0.799 1.00 . A A .  998 LEU HA   1 1 
        2  3378 1 1  79 LEU HB2  H   4.527   7.871  -0.043 1.00 . A A .  998 LEU HB2  1 1 
        2  3379 1 1  79 LEU HB3  H   3.442   9.157   0.463 1.00 . A A .  998 LEU HB3  1 1 
        2  3380 1 1  79 LEU HD11 H   4.129  11.058  -1.830 1.00 . A A .  998 LEU HD11 1 1 
        2  3381 1 1  79 LEU HD12 H   2.897  10.483  -2.954 1.00 . A A .  998 LEU HD12 1 1 
        2  3382 1 1  79 LEU HD13 H   2.495  10.727  -1.253 1.00 . A A .  998 LEU HD13 1 1 
        2  3383 1 1  79 LEU HD21 H   5.583   9.096  -2.582 1.00 . A A .  998 LEU HD21 1 1 
        2  3384 1 1  79 LEU HD22 H   4.937   7.461  -2.444 1.00 . A A .  998 LEU HD22 1 1 
        2  3385 1 1  79 LEU HD23 H   4.282   8.569  -3.650 1.00 . A A .  998 LEU HD23 1 1 
        2  3386 1 1  79 LEU HG   H   2.784   8.362  -1.721 1.00 . A A .  998 LEU HG   1 1 
        2  3387 1 1  79 LEU N    N   6.667   9.065  -0.011 1.00 . A A .  998 LEU N    1 1 
        2  3388 1 1  79 LEU O    O   4.841  11.741   1.273 1.00 . A A .  998 LEU O    1 1 
        2  3389 1 1  80 ILE C    C   6.357  11.909   3.732 1.00 . A A .  999 ILE C    1 1 
        2  3390 1 1  80 ILE CA   C   5.487  10.648   3.710 1.00 . A A .  999 ILE CA   1 1 
        2  3391 1 1  80 ILE CB   C   5.840   9.718   4.905 1.00 . A A .  999 ILE CB   1 1 
        2  3392 1 1  80 ILE CD1  C   5.588   9.464   7.432 1.00 . A A .  999 ILE CD1  1 1 
        2  3393 1 1  80 ILE CG1  C   5.425  10.368   6.226 1.00 . A A .  999 ILE CG1  1 1 
        2  3394 1 1  80 ILE CG2  C   7.324   9.388   4.931 1.00 . A A .  999 ILE CG2  1 1 
        2  3395 1 1  80 ILE H    H   5.903   9.029   2.384 1.00 . A A .  999 ILE H    1 1 
        2  3396 1 1  80 ILE HA   H   4.455  10.953   3.824 1.00 . A A .  999 ILE HA   1 1 
        2  3397 1 1  80 ILE HB   H   5.296   8.793   4.783 1.00 . A A .  999 ILE HB   1 1 
        2  3398 1 1  80 ILE HD11 H   6.624   9.182   7.533 1.00 . A A .  999 ILE HD11 1 1 
        2  3399 1 1  80 ILE HD12 H   5.269   9.990   8.320 1.00 . A A .  999 ILE HD12 1 1 
        2  3400 1 1  80 ILE HD13 H   4.984   8.577   7.303 1.00 . A A .  999 ILE HD13 1 1 
        2  3401 1 1  80 ILE HG12 H   6.028  11.249   6.391 1.00 . A A .  999 ILE HG12 1 1 
        2  3402 1 1  80 ILE HG13 H   4.386  10.656   6.165 1.00 . A A .  999 ILE HG13 1 1 
        2  3403 1 1  80 ILE HG21 H   7.541   8.775   5.792 1.00 . A A .  999 ILE HG21 1 1 
        2  3404 1 1  80 ILE HG22 H   7.590   8.854   4.030 1.00 . A A .  999 ILE HG22 1 1 
        2  3405 1 1  80 ILE HG23 H   7.895  10.304   4.988 1.00 . A A .  999 ILE HG23 1 1 
        2  3406 1 1  80 ILE N    N   5.594   9.966   2.422 1.00 . A A .  999 ILE N    1 1 
        2  3407 1 1  80 ILE O    O   6.063  12.868   4.440 1.00 . A A .  999 ILE O    1 1 
        2  3408 1 1  81 ASN C    C   8.048  13.887   1.578 1.00 . A A . 1000 ASN C    1 1 
        2  3409 1 1  81 ASN CA   C   8.308  13.061   2.836 1.00 . A A . 1000 ASN CA   1 1 
        2  3410 1 1  81 ASN CB   C   9.759  12.561   2.899 1.00 . A A . 1000 ASN CB   1 1 
        2  3411 1 1  81 ASN CG   C  10.527  12.697   1.593 1.00 . A A . 1000 ASN CG   1 1 
        2  3412 1 1  81 ASN H    H   7.565  11.131   2.339 1.00 . A A . 1000 ASN H    1 1 
        2  3413 1 1  81 ASN HA   H   8.115  13.694   3.697 1.00 . A A . 1000 ASN HA   1 1 
        2  3414 1 1  81 ASN HB2  H  10.290  13.115   3.658 1.00 . A A . 1000 ASN HB2  1 1 
        2  3415 1 1  81 ASN HB3  H   9.743  11.518   3.173 1.00 . A A . 1000 ASN HB3  1 1 
        2  3416 1 1  81 ASN HD21 H   9.481  11.205   0.806 1.00 . A A . 1000 ASN HD21 1 1 
        2  3417 1 1  81 ASN HD22 H  10.707  11.891  -0.212 1.00 . A A . 1000 ASN HD22 1 1 
        2  3418 1 1  81 ASN N    N   7.400  11.919   2.909 1.00 . A A . 1000 ASN N    1 1 
        2  3419 1 1  81 ASN ND2  N  10.205  11.853   0.632 1.00 . A A . 1000 ASN ND2  1 1 
        2  3420 1 1  81 ASN O    O   8.601  14.963   1.427 1.00 . A A . 1000 ASN O    1 1 
        2  3421 1 1  81 ASN OD1  O  11.374  13.577   1.437 1.00 . A A . 1000 ASN OD1  1 1 
        2  3422 1 1  82 LYS C    C   5.641  15.071  -0.098 1.00 . A A . 1001 LYS C    1 1 
        2  3423 1 1  82 LYS CA   C   6.772  14.146  -0.488 1.00 . A A . 1001 LYS CA   1 1 
        2  3424 1 1  82 LYS CB   C   6.318  13.234  -1.641 1.00 . A A . 1001 LYS CB   1 1 
        2  3425 1 1  82 LYS CD   C   8.417  13.489  -3.025 1.00 . A A . 1001 LYS CD   1 1 
        2  3426 1 1  82 LYS CE   C   9.628  12.767  -3.604 1.00 . A A . 1001 LYS CE   1 1 
        2  3427 1 1  82 LYS CG   C   7.454  12.516  -2.362 1.00 . A A . 1001 LYS CG   1 1 
        2  3428 1 1  82 LYS H    H   6.823  12.495   0.850 1.00 . A A . 1001 LYS H    1 1 
        2  3429 1 1  82 LYS HA   H   7.613  14.740  -0.816 1.00 . A A . 1001 LYS HA   1 1 
        2  3430 1 1  82 LYS HB2  H   5.645  12.485  -1.246 1.00 . A A . 1001 LYS HB2  1 1 
        2  3431 1 1  82 LYS HB3  H   5.785  13.833  -2.365 1.00 . A A . 1001 LYS HB3  1 1 
        2  3432 1 1  82 LYS HD2  H   7.901  14.002  -3.823 1.00 . A A . 1001 LYS HD2  1 1 
        2  3433 1 1  82 LYS HD3  H   8.753  14.206  -2.292 1.00 . A A . 1001 LYS HD3  1 1 
        2  3434 1 1  82 LYS HE2  H  10.312  13.501  -4.001 1.00 . A A . 1001 LYS HE2  1 1 
        2  3435 1 1  82 LYS HE3  H  10.114  12.220  -2.810 1.00 . A A . 1001 LYS HE3  1 1 
        2  3436 1 1  82 LYS HG2  H   8.001  11.921  -1.645 1.00 . A A . 1001 LYS HG2  1 1 
        2  3437 1 1  82 LYS HG3  H   7.031  11.870  -3.117 1.00 . A A . 1001 LYS HG3  1 1 
        2  3438 1 1  82 LYS HZ1  H  10.093  11.261  -4.977 1.00 . A A . 1001 LYS HZ1  1 1 
        2  3439 1 1  82 LYS HZ2  H   8.516  11.156  -4.363 1.00 . A A . 1001 LYS HZ2  1 1 
        2  3440 1 1  82 LYS HZ3  H   8.902  12.338  -5.519 1.00 . A A . 1001 LYS HZ3  1 1 
        2  3441 1 1  82 LYS N    N   7.193  13.387   0.693 1.00 . A A . 1001 LYS N    1 1 
        2  3442 1 1  82 LYS NZ   N   9.259  11.819  -4.690 1.00 . A A . 1001 LYS NZ   1 1 
        2  3443 1 1  82 LYS O    O   5.563  16.209  -0.551 1.00 . A A . 1001 LYS O    1 1 
        2  3444 1 1  83 MET C    C   4.304  16.334   2.301 1.00 . A A . 1002 MET C    1 1 
        2  3445 1 1  83 MET CA   C   3.702  15.361   1.326 1.00 . A A . 1002 MET CA   1 1 
        2  3446 1 1  83 MET CB   C   2.719  14.457   2.046 1.00 . A A . 1002 MET CB   1 1 
        2  3447 1 1  83 MET CE   C   0.449  12.351  -0.729 1.00 . A A . 1002 MET CE   1 1 
        2  3448 1 1  83 MET CG   C   2.192  13.329   1.184 1.00 . A A . 1002 MET CG   1 1 
        2  3449 1 1  83 MET H    H   4.879  13.645   1.078 1.00 . A A . 1002 MET H    1 1 
        2  3450 1 1  83 MET HA   H   3.208  15.892   0.528 1.00 . A A . 1002 MET HA   1 1 
        2  3451 1 1  83 MET HB2  H   3.214  14.025   2.905 1.00 . A A . 1002 MET HB2  1 1 
        2  3452 1 1  83 MET HB3  H   1.881  15.048   2.381 1.00 . A A . 1002 MET HB3  1 1 
        2  3453 1 1  83 MET HE1  H  -0.060  11.844   0.078 1.00 . A A . 1002 MET HE1  1 1 
        2  3454 1 1  83 MET HE2  H  -0.248  12.541  -1.532 1.00 . A A . 1002 MET HE2  1 1 
        2  3455 1 1  83 MET HE3  H   1.255  11.731  -1.092 1.00 . A A . 1002 MET HE3  1 1 
        2  3456 1 1  83 MET HG2  H   3.039  12.815   0.742 1.00 . A A . 1002 MET HG2  1 1 
        2  3457 1 1  83 MET HG3  H   1.646  12.641   1.811 1.00 . A A . 1002 MET HG3  1 1 
        2  3458 1 1  83 MET N    N   4.778  14.571   0.776 1.00 . A A . 1002 MET N    1 1 
        2  3459 1 1  83 MET O    O   3.941  17.507   2.347 1.00 . A A . 1002 MET O    1 1 
        2  3460 1 1  83 MET SD   S   1.111  13.902  -0.135 1.00 . A A . 1002 MET SD   1 1 
        2  3461 1 1  84 LYS C    C   6.763  17.701   3.153 1.00 . A A . 1003 LYS C    1 1 
        2  3462 1 1  84 LYS CA   C   6.041  16.635   3.958 1.00 . A A . 1003 LYS CA   1 1 
        2  3463 1 1  84 LYS CB   C   7.052  15.783   4.728 1.00 . A A . 1003 LYS CB   1 1 
        2  3464 1 1  84 LYS CD   C   8.915  15.722   6.429 1.00 . A A . 1003 LYS CD   1 1 
        2  3465 1 1  84 LYS CE   C   9.993  15.180   5.506 1.00 . A A . 1003 LYS CE   1 1 
        2  3466 1 1  84 LYS CG   C   7.919  16.591   5.677 1.00 . A A . 1003 LYS CG   1 1 
        2  3467 1 1  84 LYS H    H   5.403  14.848   3.056 1.00 . A A . 1003 LYS H    1 1 
        2  3468 1 1  84 LYS HA   H   5.373  17.115   4.658 1.00 . A A . 1003 LYS HA   1 1 
        2  3469 1 1  84 LYS HB2  H   6.515  15.043   5.305 1.00 . A A . 1003 LYS HB2  1 1 
        2  3470 1 1  84 LYS HB3  H   7.697  15.279   4.022 1.00 . A A . 1003 LYS HB3  1 1 
        2  3471 1 1  84 LYS HD2  H   9.383  16.314   7.203 1.00 . A A . 1003 LYS HD2  1 1 
        2  3472 1 1  84 LYS HD3  H   8.387  14.894   6.878 1.00 . A A . 1003 LYS HD3  1 1 
        2  3473 1 1  84 LYS HE2  H   9.530  14.531   4.778 1.00 . A A . 1003 LYS HE2  1 1 
        2  3474 1 1  84 LYS HE3  H  10.467  16.008   5.001 1.00 . A A . 1003 LYS HE3  1 1 
        2  3475 1 1  84 LYS HG2  H   8.465  17.322   5.102 1.00 . A A . 1003 LYS HG2  1 1 
        2  3476 1 1  84 LYS HG3  H   7.282  17.092   6.389 1.00 . A A . 1003 LYS HG3  1 1 
        2  3477 1 1  84 LYS HZ1  H  10.593  13.581   6.711 1.00 . A A . 1003 LYS HZ1  1 1 
        2  3478 1 1  84 LYS HZ2  H  11.768  14.089   5.593 1.00 . A A . 1003 LYS HZ2  1 1 
        2  3479 1 1  84 LYS HZ3  H  11.464  15.016   6.980 1.00 . A A . 1003 LYS HZ3  1 1 
        2  3480 1 1  84 LYS N    N   5.248  15.816   3.076 1.00 . A A . 1003 LYS N    1 1 
        2  3481 1 1  84 LYS NZ   N  11.024  14.413   6.250 1.00 . A A . 1003 LYS NZ   1 1 
        2  3482 1 1  84 LYS O    O   6.734  18.854   3.521 1.00 . A A . 1003 LYS O    1 1 
        2  3483 1 1  85 LEU C    C   7.216  19.277   0.586 1.00 . A A . 1004 LEU C    1 1 
        2  3484 1 1  85 LEU CA   C   8.128  18.208   1.170 1.00 . A A . 1004 LEU CA   1 1 
        2  3485 1 1  85 LEU CB   C   8.781  17.438   0.026 1.00 . A A . 1004 LEU CB   1 1 
        2  3486 1 1  85 LEU CD1  C  10.851  18.844  -0.164 1.00 . A A . 1004 LEU CD1  1 1 
        2  3487 1 1  85 LEU CD2  C  10.099  17.454  -2.105 1.00 . A A . 1004 LEU CD2  1 1 
        2  3488 1 1  85 LEU CG   C   9.651  18.279  -0.909 1.00 . A A . 1004 LEU CG   1 1 
        2  3489 1 1  85 LEU H    H   7.481  16.327   1.889 1.00 . A A . 1004 LEU H    1 1 
        2  3490 1 1  85 LEU HA   H   8.901  18.692   1.741 1.00 . A A . 1004 LEU HA   1 1 
        2  3491 1 1  85 LEU HB2  H   9.390  16.655   0.450 1.00 . A A . 1004 LEU HB2  1 1 
        2  3492 1 1  85 LEU HB3  H   7.997  16.983  -0.560 1.00 . A A . 1004 LEU HB3  1 1 
        2  3493 1 1  85 LEU HD11 H  10.508  19.443   0.667 1.00 . A A . 1004 LEU HD11 1 1 
        2  3494 1 1  85 LEU HD12 H  11.460  18.032   0.202 1.00 . A A . 1004 LEU HD12 1 1 
        2  3495 1 1  85 LEU HD13 H  11.434  19.458  -0.836 1.00 . A A . 1004 LEU HD13 1 1 
        2  3496 1 1  85 LEU HD21 H  10.740  18.053  -2.734 1.00 . A A . 1004 LEU HD21 1 1 
        2  3497 1 1  85 LEU HD22 H  10.641  16.585  -1.761 1.00 . A A . 1004 LEU HD22 1 1 
        2  3498 1 1  85 LEU HD23 H   9.233  17.138  -2.670 1.00 . A A . 1004 LEU HD23 1 1 
        2  3499 1 1  85 LEU HG   H   9.068  19.111  -1.273 1.00 . A A . 1004 LEU HG   1 1 
        2  3500 1 1  85 LEU N    N   7.417  17.290   2.065 1.00 . A A . 1004 LEU N    1 1 
        2  3501 1 1  85 LEU O    O   7.582  20.448   0.548 1.00 . A A . 1004 LEU O    1 1 
        2  3502 1 1  86 ALA C    C   4.683  20.858   0.559 1.00 . A A . 1005 ALA C    1 1 
        2  3503 1 1  86 ALA CA   C   5.131  19.849  -0.480 1.00 . A A . 1005 ALA CA   1 1 
        2  3504 1 1  86 ALA CB   C   3.937  19.142  -1.106 1.00 . A A . 1005 ALA CB   1 1 
        2  3505 1 1  86 ALA H    H   5.792  17.936   0.152 1.00 . A A . 1005 ALA H    1 1 
        2  3506 1 1  86 ALA HA   H   5.665  20.370  -1.253 1.00 . A A . 1005 ALA HA   1 1 
        2  3507 1 1  86 ALA HB1  H   4.284  18.427  -1.837 1.00 . A A . 1005 ALA HB1  1 1 
        2  3508 1 1  86 ALA HB2  H   3.381  18.628  -0.336 1.00 . A A . 1005 ALA HB2  1 1 
        2  3509 1 1  86 ALA HB3  H   3.299  19.868  -1.587 1.00 . A A . 1005 ALA HB3  1 1 
        2  3510 1 1  86 ALA N    N   6.044  18.886   0.111 1.00 . A A . 1005 ALA N    1 1 
        2  3511 1 1  86 ALA O    O   4.772  22.071   0.350 1.00 . A A . 1005 ALA O    1 1 
        2  3512 1 1  87 GLN C    C   5.088  21.864   3.409 1.00 . A A . 1006 GLN C    1 1 
        2  3513 1 1  87 GLN CA   C   3.862  21.147   2.833 1.00 . A A . 1006 GLN CA   1 1 
        2  3514 1 1  87 GLN CB   C   3.178  20.231   3.867 1.00 . A A . 1006 GLN CB   1 1 
        2  3515 1 1  87 GLN CD   C   4.094  20.596   6.197 1.00 . A A . 1006 GLN CD   1 1 
        2  3516 1 1  87 GLN CG   C   4.082  19.702   4.972 1.00 . A A . 1006 GLN CG   1 1 
        2  3517 1 1  87 GLN H    H   4.164  19.366   1.761 1.00 . A A . 1006 GLN H    1 1 
        2  3518 1 1  87 GLN HA   H   3.153  21.885   2.489 1.00 . A A . 1006 GLN HA   1 1 
        2  3519 1 1  87 GLN HB2  H   2.368  20.771   4.328 1.00 . A A . 1006 GLN HB2  1 1 
        2  3520 1 1  87 GLN HB3  H   2.771  19.373   3.336 1.00 . A A . 1006 GLN HB3  1 1 
        2  3521 1 1  87 GLN HE21 H   5.938  20.022   6.643 1.00 . A A . 1006 GLN HE21 1 1 
        2  3522 1 1  87 GLN HE22 H   5.219  21.160   7.726 1.00 . A A . 1006 GLN HE22 1 1 
        2  3523 1 1  87 GLN HG2  H   3.733  18.722   5.265 1.00 . A A . 1006 GLN HG2  1 1 
        2  3524 1 1  87 GLN HG3  H   5.088  19.623   4.589 1.00 . A A . 1006 GLN HG3  1 1 
        2  3525 1 1  87 GLN N    N   4.253  20.337   1.696 1.00 . A A . 1006 GLN N    1 1 
        2  3526 1 1  87 GLN NE2  N   5.195  20.592   6.925 1.00 . A A . 1006 GLN NE2  1 1 
        2  3527 1 1  87 GLN O    O   4.970  22.846   4.149 1.00 . A A . 1006 GLN O    1 1 
        2  3528 1 1  87 GLN OE1  O   3.116  21.283   6.488 1.00 . A A . 1006 GLN OE1  1 1 
        2  3529 1 1  88 GLN C    C   7.875  23.166   2.692 1.00 . A A . 1007 GLN C    1 1 
        2  3530 1 1  88 GLN CA   C   7.538  21.912   3.481 1.00 . A A . 1007 GLN CA   1 1 
        2  3531 1 1  88 GLN CB   C   8.656  20.875   3.313 1.00 . A A . 1007 GLN CB   1 1 
        2  3532 1 1  88 GLN CD   C   9.443  21.017   5.693 1.00 . A A . 1007 GLN CD   1 1 
        2  3533 1 1  88 GLN CG   C   9.837  21.092   4.234 1.00 . A A . 1007 GLN CG   1 1 
        2  3534 1 1  88 GLN H    H   6.272  20.561   2.466 1.00 . A A . 1007 GLN H    1 1 
        2  3535 1 1  88 GLN HA   H   7.450  22.167   4.514 1.00 . A A . 1007 GLN HA   1 1 
        2  3536 1 1  88 GLN HB2  H   8.252  19.885   3.509 1.00 . A A . 1007 GLN HB2  1 1 
        2  3537 1 1  88 GLN HB3  H   9.008  20.911   2.293 1.00 . A A . 1007 GLN HB3  1 1 
        2  3538 1 1  88 GLN HE21 H   8.016  19.696   5.269 1.00 . A A . 1007 GLN HE21 1 1 
        2  3539 1 1  88 GLN HE22 H   8.178  20.125   6.946 1.00 . A A . 1007 GLN HE22 1 1 
        2  3540 1 1  88 GLN HG2  H  10.572  20.323   4.038 1.00 . A A . 1007 GLN HG2  1 1 
        2  3541 1 1  88 GLN HG3  H  10.264  22.064   4.036 1.00 . A A . 1007 GLN HG3  1 1 
        2  3542 1 1  88 GLN N    N   6.265  21.357   3.042 1.00 . A A . 1007 GLN N    1 1 
        2  3543 1 1  88 GLN NE2  N   8.444  20.199   5.998 1.00 . A A . 1007 GLN NE2  1 1 
        2  3544 1 1  88 GLN O    O   8.485  24.098   3.215 1.00 . A A . 1007 GLN O    1 1 
        2  3545 1 1  88 GLN OE1  O  10.031  21.685   6.540 1.00 . A A . 1007 GLN OE1  1 1 
        2  3546 1 1  89 TYR C    C   6.814  25.459   0.902 1.00 . A A . 1008 TYR C    1 1 
        2  3547 1 1  89 TYR CA   C   7.725  24.292   0.552 1.00 . A A . 1008 TYR CA   1 1 
        2  3548 1 1  89 TYR CB   C   7.517  23.847  -0.896 1.00 . A A . 1008 TYR CB   1 1 
        2  3549 1 1  89 TYR CD1  C   8.679  25.845  -1.911 1.00 . A A . 1008 TYR CD1  1 1 
        2  3550 1 1  89 TYR CD2  C   6.665  25.066  -2.920 1.00 . A A . 1008 TYR CD2  1 1 
        2  3551 1 1  89 TYR CE1  C   8.772  26.845  -2.857 1.00 . A A . 1008 TYR CE1  1 1 
        2  3552 1 1  89 TYR CE2  C   6.749  26.064  -3.868 1.00 . A A . 1008 TYR CE2  1 1 
        2  3553 1 1  89 TYR CG   C   7.627  24.941  -1.928 1.00 . A A . 1008 TYR CG   1 1 
        2  3554 1 1  89 TYR CZ   C   7.803  26.950  -3.832 1.00 . A A . 1008 TYR CZ   1 1 
        2  3555 1 1  89 TYR H    H   6.985  22.393   1.089 1.00 . A A . 1008 TYR H    1 1 
        2  3556 1 1  89 TYR HA   H   8.751  24.598   0.683 1.00 . A A . 1008 TYR HA   1 1 
        2  3557 1 1  89 TYR HB2  H   8.256  23.101  -1.138 1.00 . A A . 1008 TYR HB2  1 1 
        2  3558 1 1  89 TYR HB3  H   6.534  23.406  -0.986 1.00 . A A . 1008 TYR HB3  1 1 
        2  3559 1 1  89 TYR HD1  H   9.435  25.755  -1.144 1.00 . A A . 1008 TYR HD1  1 1 
        2  3560 1 1  89 TYR HD2  H   5.837  24.365  -2.943 1.00 . A A . 1008 TYR HD2  1 1 
        2  3561 1 1  89 TYR HE1  H   9.599  27.540  -2.828 1.00 . A A . 1008 TYR HE1  1 1 
        2  3562 1 1  89 TYR HE2  H   5.991  26.147  -4.634 1.00 . A A . 1008 TYR HE2  1 1 
        2  3563 1 1  89 TYR HH   H   6.989  28.248  -5.000 1.00 . A A . 1008 TYR HH   1 1 
        2  3564 1 1  89 TYR N    N   7.473  23.172   1.436 1.00 . A A . 1008 TYR N    1 1 
        2  3565 1 1  89 TYR O    O   7.249  26.402   1.562 1.00 . A A . 1008 TYR O    1 1 
        2  3566 1 1  89 TYR OH   O   7.883  27.952  -4.770 1.00 . A A . 1008 TYR OH   1 1 
        2  3567 1 1  90 VAL C    C   5.128  27.813   0.631 1.00 . A A . 1009 VAL C    1 1 
        2  3568 1 1  90 VAL CA   C   4.529  26.391   0.677 1.00 . A A . 1009 VAL CA   1 1 
        2  3569 1 1  90 VAL CB   C   3.679  26.149   1.962 1.00 . A A . 1009 VAL CB   1 1 
        2  3570 1 1  90 VAL CG1  C   4.534  26.112   3.221 1.00 . A A . 1009 VAL CG1  1 1 
        2  3571 1 1  90 VAL CG2  C   2.576  27.188   2.091 1.00 . A A . 1009 VAL CG2  1 1 
        2  3572 1 1  90 VAL H    H   5.276  24.515   0.046 1.00 . A A . 1009 VAL H    1 1 
        2  3573 1 1  90 VAL HA   H   3.855  26.306  -0.166 1.00 . A A . 1009 VAL HA   1 1 
        2  3574 1 1  90 VAL HB   H   3.207  25.180   1.863 1.00 . A A . 1009 VAL HB   1 1 
        2  3575 1 1  90 VAL HG11 H   5.211  25.272   3.170 1.00 . A A . 1009 VAL HG11 1 1 
        2  3576 1 1  90 VAL HG12 H   5.101  27.028   3.298 1.00 . A A . 1009 VAL HG12 1 1 
        2  3577 1 1  90 VAL HG13 H   3.896  26.008   4.085 1.00 . A A . 1009 VAL HG13 1 1 
        2  3578 1 1  90 VAL HG21 H   1.999  26.990   2.983 1.00 . A A . 1009 VAL HG21 1 1 
        2  3579 1 1  90 VAL HG22 H   3.013  28.173   2.156 1.00 . A A . 1009 VAL HG22 1 1 
        2  3580 1 1  90 VAL HG23 H   1.929  27.137   1.227 1.00 . A A . 1009 VAL HG23 1 1 
        2  3581 1 1  90 VAL N    N   5.546  25.348   0.490 1.00 . A A . 1009 VAL N    1 1 
        2  3582 1 1  90 VAL O    O   5.350  28.461   1.656 1.00 . A A . 1009 VAL O    1 1 
        2  3583 1 1  91 MET C    C   5.431  30.340  -1.976 1.00 . A A . 1010 MET C    1 1 
        2  3584 1 1  91 MET CA   C   6.030  29.604  -0.772 1.00 . A A . 1010 MET CA   1 1 
        2  3585 1 1  91 MET CB   C   7.551  29.498  -0.939 1.00 . A A . 1010 MET CB   1 1 
        2  3586 1 1  91 MET CE   C  10.589  28.330   1.667 1.00 . A A . 1010 MET CE   1 1 
        2  3587 1 1  91 MET CG   C   8.287  29.035   0.308 1.00 . A A . 1010 MET CG   1 1 
        2  3588 1 1  91 MET H    H   5.209  27.718  -1.370 1.00 . A A . 1010 MET H    1 1 
        2  3589 1 1  91 MET HA   H   5.821  30.182   0.118 1.00 . A A . 1010 MET HA   1 1 
        2  3590 1 1  91 MET HB2  H   7.765  28.796  -1.733 1.00 . A A . 1010 MET HB2  1 1 
        2  3591 1 1  91 MET HB3  H   7.938  30.467  -1.218 1.00 . A A . 1010 MET HB3  1 1 
        2  3592 1 1  91 MET HE1  H  10.097  27.400   1.912 1.00 . A A . 1010 MET HE1  1 1 
        2  3593 1 1  91 MET HE2  H  11.659  28.184   1.669 1.00 . A A . 1010 MET HE2  1 1 
        2  3594 1 1  91 MET HE3  H  10.326  29.079   2.399 1.00 . A A . 1010 MET HE3  1 1 
        2  3595 1 1  91 MET HG2  H   8.119  29.751   1.097 1.00 . A A . 1010 MET HG2  1 1 
        2  3596 1 1  91 MET HG3  H   7.894  28.073   0.607 1.00 . A A . 1010 MET HG3  1 1 
        2  3597 1 1  91 MET N    N   5.421  28.277  -0.584 1.00 . A A . 1010 MET N    1 1 
        2  3598 1 1  91 MET O    O   4.324  30.868  -1.900 1.00 . A A . 1010 MET O    1 1 
        2  3599 1 1  91 MET SD   S  10.063  28.874   0.044 1.00 . A A . 1010 MET SD   1 1 
        2  3600 1 1  92 THR C    C   4.860  29.932  -5.074 1.00 . A A . 1011 THR C    1 1 
        2  3601 1 1  92 THR CA   C   5.679  30.974  -4.321 1.00 . A A . 1011 THR CA   1 1 
        2  3602 1 1  92 THR CB   C   6.852  31.455  -5.193 1.00 . A A . 1011 THR CB   1 1 
        2  3603 1 1  92 THR CG2  C   6.363  32.315  -6.347 1.00 . A A . 1011 THR CG2  1 1 
        2  3604 1 1  92 THR H    H   7.076  30.009  -3.061 1.00 . A A . 1011 THR H    1 1 
        2  3605 1 1  92 THR HA   H   5.052  31.820  -4.074 1.00 . A A . 1011 THR HA   1 1 
        2  3606 1 1  92 THR HB   H   7.364  30.592  -5.593 1.00 . A A . 1011 THR HB   1 1 
        2  3607 1 1  92 THR HG1  H   8.674  32.042  -4.688 1.00 . A A . 1011 THR HG1  1 1 
        2  3608 1 1  92 THR HG21 H   5.709  31.733  -6.979 1.00 . A A . 1011 THR HG21 1 1 
        2  3609 1 1  92 THR HG22 H   5.823  33.166  -5.958 1.00 . A A . 1011 THR HG22 1 1 
        2  3610 1 1  92 THR HG23 H   7.209  32.658  -6.925 1.00 . A A . 1011 THR HG23 1 1 
        2  3611 1 1  92 THR N    N   6.169  30.381  -3.080 1.00 . A A . 1011 THR N    1 1 
        2  3612 1 1  92 THR O    O   5.327  28.799  -5.232 1.00 . A A . 1011 THR O    1 1 
        2  3613 1 1  92 THR OG1  O   7.765  32.213  -4.387 1.00 . A A . 1011 THR OG1  1 1 
        2  3614 1 1  93 SER C    C   2.648  28.242  -4.876 1.00 . A A . 1012 SER C    1 1 
        2  3615 1 1  93 SER CA   C   2.640  29.329  -5.938 1.00 . A A . 1012 SER CA   1 1 
        2  3616 1 1  93 SER CB   C   2.891  28.770  -7.354 1.00 . A A . 1012 SER CB   1 1 
        2  3617 1 1  93 SER H    H   3.456  31.272  -5.634 1.00 . A A . 1012 SER H    1 1 
        2  3618 1 1  93 SER HA   H   1.680  29.828  -5.914 1.00 . A A . 1012 SER HA   1 1 
        2  3619 1 1  93 SER HB2  H   2.215  27.950  -7.535 1.00 . A A . 1012 SER HB2  1 1 
        2  3620 1 1  93 SER HB3  H   2.703  29.550  -8.079 1.00 . A A . 1012 SER HB3  1 1 
        2  3621 1 1  93 SER HG   H   4.662  28.293  -6.660 1.00 . A A . 1012 SER HG   1 1 
        2  3622 1 1  93 SER N    N   3.658  30.311  -5.545 1.00 . A A . 1012 SER N    1 1 
        2  3623 1 1  93 SER O    O   2.861  27.059  -5.156 1.00 . A A . 1012 SER O    1 1 
        2  3624 1 1  93 SER OG   O   4.218  28.301  -7.521 1.00 . A A . 1012 SER OG   1 1 
        2  3625 1 1  94 LEU C    C   2.848  26.569  -2.415 1.00 . A A . 1013 LEU C    1 1 
        2  3626 1 1  94 LEU CA   C   2.909  28.085  -2.442 1.00 . A A . 1013 LEU CA   1 1 
        2  3627 1 1  94 LEU CB   C   2.204  28.676  -1.210 1.00 . A A . 1013 LEU CB   1 1 
        2  3628 1 1  94 LEU CD1  C   0.019  27.666  -0.470 1.00 . A A . 1013 LEU CD1  1 1 
        2  3629 1 1  94 LEU CD2  C   0.206  30.135  -0.810 1.00 . A A . 1013 LEU CD2  1 1 
        2  3630 1 1  94 LEU CG   C   0.676  28.770  -1.286 1.00 . A A . 1013 LEU CG   1 1 
        2  3631 1 1  94 LEU H    H   1.795  29.486  -3.563 1.00 . A A . 1013 LEU H    1 1 
        2  3632 1 1  94 LEU HA   H   3.948  28.370  -2.389 1.00 . A A . 1013 LEU HA   1 1 
        2  3633 1 1  94 LEU HB2  H   2.460  28.068  -0.355 1.00 . A A . 1013 LEU HB2  1 1 
        2  3634 1 1  94 LEU HB3  H   2.593  29.670  -1.048 1.00 . A A . 1013 LEU HB3  1 1 
        2  3635 1 1  94 LEU HD11 H   0.368  26.705  -0.817 1.00 . A A . 1013 LEU HD11 1 1 
        2  3636 1 1  94 LEU HD12 H   0.278  27.787   0.572 1.00 . A A . 1013 LEU HD12 1 1 
        2  3637 1 1  94 LEU HD13 H  -1.053  27.724  -0.582 1.00 . A A . 1013 LEU HD13 1 1 
        2  3638 1 1  94 LEU HD21 H  -0.870  30.187  -0.878 1.00 . A A . 1013 LEU HD21 1 1 
        2  3639 1 1  94 LEU HD22 H   0.509  30.282   0.217 1.00 . A A . 1013 LEU HD22 1 1 
        2  3640 1 1  94 LEU HD23 H   0.644  30.904  -1.429 1.00 . A A . 1013 LEU HD23 1 1 
        2  3641 1 1  94 LEU HG   H   0.367  28.651  -2.314 1.00 . A A . 1013 LEU HG   1 1 
        2  3642 1 1  94 LEU N    N   2.372  28.694  -3.652 1.00 . A A . 1013 LEU N    1 1 
        2  3643 1 1  94 LEU O    O   3.880  25.922  -2.271 1.00 . A A . 1013 LEU O    1 1 
        2  3644 1 1  95 GLN C    C   1.757  23.887  -3.848 1.00 . A A . 1014 GLN C    1 1 
        2  3645 1 1  95 GLN CA   C   1.580  24.555  -2.487 1.00 . A A . 1014 GLN CA   1 1 
        2  3646 1 1  95 GLN CB   C   0.261  24.123  -1.859 1.00 . A A . 1014 GLN CB   1 1 
        2  3647 1 1  95 GLN CD   C   1.414  22.394  -0.430 1.00 . A A . 1014 GLN CD   1 1 
        2  3648 1 1  95 GLN CG   C   0.428  23.536  -0.469 1.00 . A A . 1014 GLN CG   1 1 
        2  3649 1 1  95 GLN H    H   0.875  26.539  -2.685 1.00 . A A . 1014 GLN H    1 1 
        2  3650 1 1  95 GLN HA   H   2.386  24.224  -1.845 1.00 . A A . 1014 GLN HA   1 1 
        2  3651 1 1  95 GLN HB2  H  -0.391  24.982  -1.790 1.00 . A A . 1014 GLN HB2  1 1 
        2  3652 1 1  95 GLN HB3  H  -0.199  23.378  -2.490 1.00 . A A . 1014 GLN HB3  1 1 
        2  3653 1 1  95 GLN HE21 H   1.087  21.979  -2.352 1.00 . A A . 1014 GLN HE21 1 1 
        2  3654 1 1  95 GLN HE22 H   2.252  20.990  -1.551 1.00 . A A . 1014 GLN HE22 1 1 
        2  3655 1 1  95 GLN HG2  H   0.785  24.306   0.198 1.00 . A A . 1014 GLN HG2  1 1 
        2  3656 1 1  95 GLN HG3  H  -0.527  23.175  -0.124 1.00 . A A . 1014 GLN HG3  1 1 
        2  3657 1 1  95 GLN N    N   1.681  25.994  -2.541 1.00 . A A . 1014 GLN N    1 1 
        2  3658 1 1  95 GLN NE2  N   1.598  21.714  -1.554 1.00 . A A . 1014 GLN NE2  1 1 
        2  3659 1 1  95 GLN O    O   2.453  22.884  -3.978 1.00 . A A . 1014 GLN O    1 1 
        2  3660 1 1  95 GLN OE1  O   2.013  22.132   0.602 1.00 . A A . 1014 GLN OE1  1 1 
        2  3661 1 1  96 GLN C    C   1.962  23.147  -6.822 1.00 . A A . 1015 GLN C    1 1 
        2  3662 1 1  96 GLN CA   C   0.775  23.749  -6.072 1.00 . A A . 1015 GLN CA   1 1 
        2  3663 1 1  96 GLN CB   C  -0.033  24.644  -6.993 1.00 . A A . 1015 GLN CB   1 1 
        2  3664 1 1  96 GLN CD   C  -2.244  25.785  -7.386 1.00 . A A . 1015 GLN CD   1 1 
        2  3665 1 1  96 GLN CG   C  -1.364  25.063  -6.393 1.00 . A A . 1015 GLN CG   1 1 
        2  3666 1 1  96 GLN H    H   0.939  25.429  -4.785 1.00 . A A . 1015 GLN H    1 1 
        2  3667 1 1  96 GLN HA   H   0.138  22.933  -5.766 1.00 . A A . 1015 GLN HA   1 1 
        2  3668 1 1  96 GLN HB2  H   0.540  25.532  -7.209 1.00 . A A . 1015 GLN HB2  1 1 
        2  3669 1 1  96 GLN HB3  H  -0.226  24.111  -7.909 1.00 . A A . 1015 GLN HB3  1 1 
        2  3670 1 1  96 GLN HE21 H  -1.473  27.530  -6.839 1.00 . A A . 1015 GLN HE21 1 1 
        2  3671 1 1  96 GLN HE22 H  -2.676  27.594  -8.086 1.00 . A A . 1015 GLN HE22 1 1 
        2  3672 1 1  96 GLN HG2  H  -1.882  24.180  -6.048 1.00 . A A . 1015 GLN HG2  1 1 
        2  3673 1 1  96 GLN HG3  H  -1.176  25.719  -5.554 1.00 . A A . 1015 GLN HG3  1 1 
        2  3674 1 1  96 GLN N    N   1.134  24.471  -4.853 1.00 . A A . 1015 GLN N    1 1 
        2  3675 1 1  96 GLN NE2  N  -2.118  27.100  -7.440 1.00 . A A . 1015 GLN NE2  1 1 
        2  3676 1 1  96 GLN O    O   1.898  21.989  -7.223 1.00 . A A . 1015 GLN O    1 1 
        2  3677 1 1  96 GLN OE1  O  -3.030  25.162  -8.096 1.00 . A A . 1015 GLN OE1  1 1 
        2  3678 1 1  97 GLU C    C   4.687  22.099  -7.107 1.00 . A A . 1016 GLU C    1 1 
        2  3679 1 1  97 GLU CA   C   4.199  23.406  -7.741 1.00 . A A . 1016 GLU CA   1 1 
        2  3680 1 1  97 GLU CB   C   5.327  24.436  -7.748 1.00 . A A . 1016 GLU CB   1 1 
        2  3681 1 1  97 GLU CD   C   6.275  23.474  -9.888 1.00 . A A . 1016 GLU CD   1 1 
        2  3682 1 1  97 GLU CG   C   6.571  23.954  -8.478 1.00 . A A . 1016 GLU CG   1 1 
        2  3683 1 1  97 GLU H    H   2.945  24.877  -6.825 1.00 . A A . 1016 GLU H    1 1 
        2  3684 1 1  97 GLU HA   H   3.911  23.200  -8.763 1.00 . A A . 1016 GLU HA   1 1 
        2  3685 1 1  97 GLU HB2  H   4.976  25.336  -8.230 1.00 . A A . 1016 GLU HB2  1 1 
        2  3686 1 1  97 GLU HB3  H   5.598  24.664  -6.728 1.00 . A A . 1016 GLU HB3  1 1 
        2  3687 1 1  97 GLU HG2  H   7.282  24.763  -8.533 1.00 . A A . 1016 GLU HG2  1 1 
        2  3688 1 1  97 GLU HG3  H   7.003  23.136  -7.921 1.00 . A A . 1016 GLU HG3  1 1 
        2  3689 1 1  97 GLU N    N   3.013  23.925  -7.048 1.00 . A A . 1016 GLU N    1 1 
        2  3690 1 1  97 GLU O    O   4.845  21.075  -7.789 1.00 . A A . 1016 GLU O    1 1 
        2  3691 1 1  97 GLU OE1  O   5.575  24.193 -10.634 1.00 . A A . 1016 GLU OE1  1 1 
        2  3692 1 1  97 GLU OE2  O   6.726  22.367 -10.250 1.00 . A A . 1016 GLU OE2  1 1 
        2  3693 1 1  98 TYR C    C   4.160  19.914  -5.005 1.00 . A A . 1017 TYR C    1 1 
        2  3694 1 1  98 TYR CA   C   5.303  20.918  -5.093 1.00 . A A . 1017 TYR CA   1 1 
        2  3695 1 1  98 TYR CB   C   5.823  21.250  -3.699 1.00 . A A . 1017 TYR CB   1 1 
        2  3696 1 1  98 TYR CD1  C   7.991  22.030  -4.735 1.00 . A A . 1017 TYR CD1  1 1 
        2  3697 1 1  98 TYR CD2  C   8.058  21.183  -2.504 1.00 . A A . 1017 TYR CD2  1 1 
        2  3698 1 1  98 TYR CE1  C   9.354  22.250  -4.695 1.00 . A A . 1017 TYR CE1  1 1 
        2  3699 1 1  98 TYR CE2  C   9.421  21.405  -2.459 1.00 . A A . 1017 TYR CE2  1 1 
        2  3700 1 1  98 TYR CG   C   7.317  21.496  -3.644 1.00 . A A . 1017 TYR CG   1 1 
        2  3701 1 1  98 TYR CZ   C  10.064  21.933  -3.557 1.00 . A A . 1017 TYR CZ   1 1 
        2  3702 1 1  98 TYR H    H   4.728  22.944  -5.298 1.00 . A A . 1017 TYR H    1 1 
        2  3703 1 1  98 TYR HA   H   6.105  20.471  -5.663 1.00 . A A . 1017 TYR HA   1 1 
        2  3704 1 1  98 TYR HB2  H   5.324  22.136  -3.334 1.00 . A A . 1017 TYR HB2  1 1 
        2  3705 1 1  98 TYR HB3  H   5.598  20.424  -3.049 1.00 . A A . 1017 TYR HB3  1 1 
        2  3706 1 1  98 TYR HD1  H   7.434  22.277  -5.626 1.00 . A A . 1017 TYR HD1  1 1 
        2  3707 1 1  98 TYR HD2  H   7.552  20.774  -1.631 1.00 . A A . 1017 TYR HD2  1 1 
        2  3708 1 1  98 TYR HE1  H   9.858  22.668  -5.553 1.00 . A A . 1017 TYR HE1  1 1 
        2  3709 1 1  98 TYR HE2  H   9.980  21.157  -1.569 1.00 . A A . 1017 TYR HE2  1 1 
        2  3710 1 1  98 TYR HH   H  11.868  21.326  -3.269 1.00 . A A . 1017 TYR HH   1 1 
        2  3711 1 1  98 TYR N    N   4.885  22.117  -5.800 1.00 . A A . 1017 TYR N    1 1 
        2  3712 1 1  98 TYR O    O   4.392  18.719  -4.884 1.00 . A A . 1017 TYR O    1 1 
        2  3713 1 1  98 TYR OH   O  11.420  22.147  -3.518 1.00 . A A . 1017 TYR OH   1 1 
        2  3714 1 1  99 LYS C    C   1.679  18.693  -6.317 1.00 . A A . 1018 LYS C    1 1 
        2  3715 1 1  99 LYS CA   C   1.752  19.541  -5.049 1.00 . A A . 1018 LYS CA   1 1 
        2  3716 1 1  99 LYS CB   C   0.470  20.365  -4.912 1.00 . A A . 1018 LYS CB   1 1 
        2  3717 1 1  99 LYS CD   C  -1.928  20.117  -5.611 1.00 . A A . 1018 LYS CD   1 1 
        2  3718 1 1  99 LYS CE   C  -3.142  19.202  -5.601 1.00 . A A . 1018 LYS CE   1 1 
        2  3719 1 1  99 LYS CG   C  -0.787  19.517  -4.810 1.00 . A A . 1018 LYS CG   1 1 
        2  3720 1 1  99 LYS H    H   2.804  21.377  -5.152 1.00 . A A . 1018 LYS H    1 1 
        2  3721 1 1  99 LYS HA   H   1.844  18.886  -4.196 1.00 . A A . 1018 LYS HA   1 1 
        2  3722 1 1  99 LYS HB2  H   0.539  20.976  -4.022 1.00 . A A . 1018 LYS HB2  1 1 
        2  3723 1 1  99 LYS HB3  H   0.375  21.009  -5.773 1.00 . A A . 1018 LYS HB3  1 1 
        2  3724 1 1  99 LYS HD2  H  -2.201  21.069  -5.178 1.00 . A A . 1018 LYS HD2  1 1 
        2  3725 1 1  99 LYS HD3  H  -1.603  20.260  -6.630 1.00 . A A . 1018 LYS HD3  1 1 
        2  3726 1 1  99 LYS HE2  H  -2.826  18.206  -5.870 1.00 . A A . 1018 LYS HE2  1 1 
        2  3727 1 1  99 LYS HE3  H  -3.557  19.188  -4.603 1.00 . A A . 1018 LYS HE3  1 1 
        2  3728 1 1  99 LYS HG2  H  -0.574  18.528  -5.189 1.00 . A A . 1018 LYS HG2  1 1 
        2  3729 1 1  99 LYS HG3  H  -1.082  19.450  -3.773 1.00 . A A . 1018 LYS HG3  1 1 
        2  3730 1 1  99 LYS HZ1  H  -4.993  18.981  -6.539 1.00 . A A . 1018 LYS HZ1  1 1 
        2  3731 1 1  99 LYS HZ2  H  -4.539  20.597  -6.292 1.00 . A A . 1018 LYS HZ2  1 1 
        2  3732 1 1  99 LYS HZ3  H  -3.806  19.688  -7.521 1.00 . A A . 1018 LYS HZ3  1 1 
        2  3733 1 1  99 LYS N    N   2.927  20.406  -5.079 1.00 . A A . 1018 LYS N    1 1 
        2  3734 1 1  99 LYS NZ   N  -4.190  19.650  -6.554 1.00 . A A . 1018 LYS NZ   1 1 
        2  3735 1 1  99 LYS O    O   1.169  17.578  -6.295 1.00 . A A . 1018 LYS O    1 1 
        2  3736 1 1 100 LYS C    C   3.151  17.267  -8.457 1.00 . A A . 1019 LYS C    1 1 
        2  3737 1 1 100 LYS CA   C   2.249  18.471  -8.670 1.00 . A A . 1019 LYS CA   1 1 
        2  3738 1 1 100 LYS CB   C   2.829  19.331  -9.798 1.00 . A A . 1019 LYS CB   1 1 
        2  3739 1 1 100 LYS CD   C   2.915  21.560 -10.931 1.00 . A A . 1019 LYS CD   1 1 
        2  3740 1 1 100 LYS CE   C   2.313  22.952 -11.017 1.00 . A A . 1019 LYS CE   1 1 
        2  3741 1 1 100 LYS CG   C   2.115  20.655 -10.009 1.00 . A A . 1019 LYS CG   1 1 
        2  3742 1 1 100 LYS H    H   2.490  20.164  -7.408 1.00 . A A . 1019 LYS H    1 1 
        2  3743 1 1 100 LYS HA   H   1.257  18.140  -8.933 1.00 . A A . 1019 LYS HA   1 1 
        2  3744 1 1 100 LYS HB2  H   3.864  19.540  -9.576 1.00 . A A . 1019 LYS HB2  1 1 
        2  3745 1 1 100 LYS HB3  H   2.777  18.769 -10.720 1.00 . A A . 1019 LYS HB3  1 1 
        2  3746 1 1 100 LYS HD2  H   3.924  21.638 -10.559 1.00 . A A . 1019 LYS HD2  1 1 
        2  3747 1 1 100 LYS HD3  H   2.928  21.125 -11.919 1.00 . A A . 1019 LYS HD3  1 1 
        2  3748 1 1 100 LYS HE2  H   1.332  22.879 -11.459 1.00 . A A . 1019 LYS HE2  1 1 
        2  3749 1 1 100 LYS HE3  H   2.232  23.357 -10.020 1.00 . A A . 1019 LYS HE3  1 1 
        2  3750 1 1 100 LYS HG2  H   1.149  20.466 -10.452 1.00 . A A . 1019 LYS HG2  1 1 
        2  3751 1 1 100 LYS HG3  H   1.990  21.144  -9.055 1.00 . A A . 1019 LYS HG3  1 1 
        2  3752 1 1 100 LYS HZ1  H   3.297  23.454 -12.792 1.00 . A A . 1019 LYS HZ1  1 1 
        2  3753 1 1 100 LYS HZ2  H   2.675  24.788 -11.953 1.00 . A A . 1019 LYS HZ2  1 1 
        2  3754 1 1 100 LYS HZ3  H   4.080  24.014 -11.394 1.00 . A A . 1019 LYS HZ3  1 1 
        2  3755 1 1 100 LYS N    N   2.173  19.233  -7.426 1.00 . A A . 1019 LYS N    1 1 
        2  3756 1 1 100 LYS NZ   N   3.148  23.865 -11.845 1.00 . A A . 1019 LYS NZ   1 1 
        2  3757 1 1 100 LYS O    O   2.752  16.118  -8.667 1.00 . A A . 1019 LYS O    1 1 
        2  3758 1 1 101 GLN C    C   4.735  15.598  -6.608 1.00 . A A . 1020 GLN C    1 1 
        2  3759 1 1 101 GLN CA   C   5.346  16.549  -7.645 1.00 . A A . 1020 GLN CA   1 1 
        2  3760 1 1 101 GLN CB   C   6.588  17.243  -7.082 1.00 . A A . 1020 GLN CB   1 1 
        2  3761 1 1 101 GLN CD   C   8.242  19.151  -7.382 1.00 . A A . 1020 GLN CD   1 1 
        2  3762 1 1 101 GLN CG   C   7.127  18.330  -8.003 1.00 . A A . 1020 GLN CG   1 1 
        2  3763 1 1 101 GLN H    H   4.668  18.505  -8.123 1.00 . A A . 1020 GLN H    1 1 
        2  3764 1 1 101 GLN HA   H   5.624  15.981  -8.521 1.00 . A A . 1020 GLN HA   1 1 
        2  3765 1 1 101 GLN HB2  H   6.336  17.693  -6.132 1.00 . A A . 1020 GLN HB2  1 1 
        2  3766 1 1 101 GLN HB3  H   7.363  16.507  -6.932 1.00 . A A . 1020 GLN HB3  1 1 
        2  3767 1 1 101 GLN HE21 H   7.655  20.757  -8.402 1.00 . A A . 1020 GLN HE21 1 1 
        2  3768 1 1 101 GLN HE22 H   9.028  20.980  -7.371 1.00 . A A . 1020 GLN HE22 1 1 
        2  3769 1 1 101 GLN HG2  H   7.507  17.863  -8.900 1.00 . A A . 1020 GLN HG2  1 1 
        2  3770 1 1 101 GLN HG3  H   6.315  18.993  -8.263 1.00 . A A . 1020 GLN HG3  1 1 
        2  3771 1 1 101 GLN N    N   4.380  17.565  -8.057 1.00 . A A . 1020 GLN N    1 1 
        2  3772 1 1 101 GLN NE2  N   8.316  20.423  -7.756 1.00 . A A . 1020 GLN NE2  1 1 
        2  3773 1 1 101 GLN O    O   4.869  14.379  -6.712 1.00 . A A . 1020 GLN O    1 1 
        2  3774 1 1 101 GLN OE1  O   9.022  18.654  -6.571 1.00 . A A . 1020 GLN OE1  1 1 
        2  3775 1 1 102 MET C    C   2.330  14.449  -5.164 1.00 . A A . 1021 MET C    1 1 
        2  3776 1 1 102 MET CA   C   3.348  15.435  -4.581 1.00 . A A . 1021 MET CA   1 1 
        2  3777 1 1 102 MET CB   C   2.649  16.441  -3.654 1.00 . A A . 1021 MET CB   1 1 
        2  3778 1 1 102 MET CE   C  -0.874  16.276  -1.435 1.00 . A A . 1021 MET CE   1 1 
        2  3779 1 1 102 MET CG   C   1.461  15.893  -2.880 1.00 . A A . 1021 MET CG   1 1 
        2  3780 1 1 102 MET H    H   4.025  17.163  -5.597 1.00 . A A . 1021 MET H    1 1 
        2  3781 1 1 102 MET HA   H   4.081  14.885  -4.011 1.00 . A A . 1021 MET HA   1 1 
        2  3782 1 1 102 MET HB2  H   3.370  16.803  -2.937 1.00 . A A . 1021 MET HB2  1 1 
        2  3783 1 1 102 MET HB3  H   2.306  17.275  -4.249 1.00 . A A . 1021 MET HB3  1 1 
        2  3784 1 1 102 MET HE1  H  -1.393  15.806  -2.258 1.00 . A A . 1021 MET HE1  1 1 
        2  3785 1 1 102 MET HE2  H  -0.527  15.519  -0.748 1.00 . A A . 1021 MET HE2  1 1 
        2  3786 1 1 102 MET HE3  H  -1.549  16.946  -0.921 1.00 . A A . 1021 MET HE3  1 1 
        2  3787 1 1 102 MET HG2  H   0.806  15.374  -3.567 1.00 . A A . 1021 MET HG2  1 1 
        2  3788 1 1 102 MET HG3  H   1.819  15.202  -2.131 1.00 . A A . 1021 MET HG3  1 1 
        2  3789 1 1 102 MET N    N   4.052  16.179  -5.627 1.00 . A A . 1021 MET N    1 1 
        2  3790 1 1 102 MET O    O   2.366  13.257  -4.860 1.00 . A A . 1021 MET O    1 1 
        2  3791 1 1 102 MET SD   S   0.525  17.201  -2.062 1.00 . A A . 1021 MET SD   1 1 
        2  3792 1 1 103 LEU C    C   0.902  13.036  -7.442 1.00 . A A . 1022 LEU C    1 1 
        2  3793 1 1 103 LEU CA   C   0.349  14.155  -6.563 1.00 . A A . 1022 LEU CA   1 1 
        2  3794 1 1 103 LEU CB   C  -0.596  15.059  -7.373 1.00 . A A . 1022 LEU CB   1 1 
        2  3795 1 1 103 LEU CD1  C  -2.918  15.676  -8.078 1.00 . A A . 1022 LEU CD1  1 1 
        2  3796 1 1 103 LEU CD2  C  -2.135  13.339  -8.407 1.00 . A A . 1022 LEU CD2  1 1 
        2  3797 1 1 103 LEU CG   C  -2.046  14.568  -7.514 1.00 . A A . 1022 LEU CG   1 1 
        2  3798 1 1 103 LEU H    H   1.502  15.907  -6.250 1.00 . A A . 1022 LEU H    1 1 
        2  3799 1 1 103 LEU HA   H  -0.199  13.717  -5.742 1.00 . A A . 1022 LEU HA   1 1 
        2  3800 1 1 103 LEU HB2  H  -0.615  16.031  -6.901 1.00 . A A . 1022 LEU HB2  1 1 
        2  3801 1 1 103 LEU HB3  H  -0.183  15.171  -8.365 1.00 . A A . 1022 LEU HB3  1 1 
        2  3802 1 1 103 LEU HD11 H  -2.898  16.525  -7.409 1.00 . A A . 1022 LEU HD11 1 1 
        2  3803 1 1 103 LEU HD12 H  -2.545  15.971  -9.046 1.00 . A A . 1022 LEU HD12 1 1 
        2  3804 1 1 103 LEU HD13 H  -3.933  15.319  -8.176 1.00 . A A . 1022 LEU HD13 1 1 
        2  3805 1 1 103 LEU HD21 H  -1.521  12.551  -7.996 1.00 . A A . 1022 LEU HD21 1 1 
        2  3806 1 1 103 LEU HD22 H  -3.161  13.005  -8.461 1.00 . A A . 1022 LEU HD22 1 1 
        2  3807 1 1 103 LEU HD23 H  -1.785  13.588  -9.398 1.00 . A A . 1022 LEU HD23 1 1 
        2  3808 1 1 103 LEU HG   H  -2.428  14.306  -6.537 1.00 . A A . 1022 LEU HG   1 1 
        2  3809 1 1 103 LEU N    N   1.436  14.956  -6.004 1.00 . A A . 1022 LEU N    1 1 
        2  3810 1 1 103 LEU O    O   0.476  11.886  -7.339 1.00 . A A . 1022 LEU O    1 1 
        2  3811 1 1 104 THR C    C   3.151  11.289  -8.407 1.00 . A A . 1023 THR C    1 1 
        2  3812 1 1 104 THR CA   C   2.471  12.414  -9.195 1.00 . A A . 1023 THR CA   1 1 
        2  3813 1 1 104 THR CB   C   3.501  13.106 -10.112 1.00 . A A . 1023 THR CB   1 1 
        2  3814 1 1 104 THR CG2  C   3.963  12.176 -11.225 1.00 . A A . 1023 THR CG2  1 1 
        2  3815 1 1 104 THR H    H   2.174  14.311  -8.306 1.00 . A A . 1023 THR H    1 1 
        2  3816 1 1 104 THR HA   H   1.690  11.993  -9.811 1.00 . A A . 1023 THR HA   1 1 
        2  3817 1 1 104 THR HB   H   4.359  13.387  -9.517 1.00 . A A . 1023 THR HB   1 1 
        2  3818 1 1 104 THR HG1  H   2.907  14.993 -10.024 1.00 . A A . 1023 THR HG1  1 1 
        2  3819 1 1 104 THR HG21 H   4.415  11.295 -10.794 1.00 . A A . 1023 THR HG21 1 1 
        2  3820 1 1 104 THR HG22 H   3.117  11.887 -11.829 1.00 . A A . 1023 THR HG22 1 1 
        2  3821 1 1 104 THR HG23 H   4.688  12.686 -11.842 1.00 . A A . 1023 THR HG23 1 1 
        2  3822 1 1 104 THR N    N   1.863  13.380  -8.289 1.00 . A A . 1023 THR N    1 1 
        2  3823 1 1 104 THR O    O   3.164  10.128  -8.827 1.00 . A A . 1023 THR O    1 1 
        2  3824 1 1 104 THR OG1  O   2.920  14.288 -10.687 1.00 . A A . 1023 THR OG1  1 1 
        2  3825 1 1 105 ALA C    C   3.325   9.828  -5.644 1.00 . A A . 1024 ALA C    1 1 
        2  3826 1 1 105 ALA CA   C   4.348  10.680  -6.383 1.00 . A A . 1024 ALA CA   1 1 
        2  3827 1 1 105 ALA CB   C   5.258  11.394  -5.397 1.00 . A A . 1024 ALA CB   1 1 
        2  3828 1 1 105 ALA H    H   3.543  12.562  -6.927 1.00 . A A . 1024 ALA H    1 1 
        2  3829 1 1 105 ALA HA   H   4.956  10.041  -7.008 1.00 . A A . 1024 ALA HA   1 1 
        2  3830 1 1 105 ALA HB1  H   5.793  10.664  -4.807 1.00 . A A . 1024 ALA HB1  1 1 
        2  3831 1 1 105 ALA HB2  H   5.964  12.007  -5.938 1.00 . A A . 1024 ALA HB2  1 1 
        2  3832 1 1 105 ALA HB3  H   4.665  12.019  -4.745 1.00 . A A . 1024 ALA HB3  1 1 
        2  3833 1 1 105 ALA N    N   3.670  11.640  -7.238 1.00 . A A . 1024 ALA N    1 1 
        2  3834 1 1 105 ALA O    O   3.457   8.608  -5.558 1.00 . A A . 1024 ALA O    1 1 
        2  3835 1 1 106 ALA C    C   0.545   8.767  -5.307 1.00 . A A . 1025 ALA C    1 1 
        2  3836 1 1 106 ALA CA   C   1.213   9.802  -4.421 1.00 . A A . 1025 ALA CA   1 1 
        2  3837 1 1 106 ALA CB   C   0.183  10.804  -3.924 1.00 . A A . 1025 ALA CB   1 1 
        2  3838 1 1 106 ALA H    H   2.248  11.462  -5.238 1.00 . A A . 1025 ALA H    1 1 
        2  3839 1 1 106 ALA HA   H   1.644   9.303  -3.563 1.00 . A A . 1025 ALA HA   1 1 
        2  3840 1 1 106 ALA HB1  H  -0.270  11.304  -4.767 1.00 . A A . 1025 ALA HB1  1 1 
        2  3841 1 1 106 ALA HB2  H  -0.579  10.287  -3.361 1.00 . A A . 1025 ALA HB2  1 1 
        2  3842 1 1 106 ALA HB3  H   0.666  11.535  -3.290 1.00 . A A . 1025 ALA HB3  1 1 
        2  3843 1 1 106 ALA N    N   2.287  10.484  -5.135 1.00 . A A . 1025 ALA N    1 1 
        2  3844 1 1 106 ALA O    O   0.061   7.741  -4.829 1.00 . A A . 1025 ALA O    1 1 
        2  3845 1 1 107 HIS C    C   0.796   6.879  -7.690 1.00 . A A . 1026 HIS C    1 1 
        2  3846 1 1 107 HIS CA   C  -0.072   8.119  -7.551 1.00 . A A . 1026 HIS CA   1 1 
        2  3847 1 1 107 HIS CB   C  -0.274   8.797  -8.911 1.00 . A A . 1026 HIS CB   1 1 
        2  3848 1 1 107 HIS CD2  C  -2.156   7.432 -10.072 1.00 . A A . 1026 HIS CD2  1 1 
        2  3849 1 1 107 HIS CE1  C  -1.012   6.709 -11.793 1.00 . A A . 1026 HIS CE1  1 1 
        2  3850 1 1 107 HIS CG   C  -0.895   7.912  -9.952 1.00 . A A . 1026 HIS CG   1 1 
        2  3851 1 1 107 HIS H    H   0.889   9.896  -6.921 1.00 . A A . 1026 HIS H    1 1 
        2  3852 1 1 107 HIS HA   H  -1.022   7.817  -7.151 1.00 . A A . 1026 HIS HA   1 1 
        2  3853 1 1 107 HIS HB2  H  -0.915   9.657  -8.784 1.00 . A A . 1026 HIS HB2  1 1 
        2  3854 1 1 107 HIS HB3  H   0.685   9.125  -9.285 1.00 . A A . 1026 HIS HB3  1 1 
        2  3855 1 1 107 HIS HD1  H   0.745   7.600 -11.243 1.00 . A A . 1026 HIS HD1  1 1 
        2  3856 1 1 107 HIS HD2  H  -2.973   7.599  -9.385 1.00 . A A . 1026 HIS HD2  1 1 
        2  3857 1 1 107 HIS HE1  H  -0.746   6.214 -12.716 1.00 . A A . 1026 HIS HE1  1 1 
        2  3858 1 1 107 HIS HE2  H  -3.028   6.385 -11.668 1.00 . A A . 1026 HIS HE2  1 1 
        2  3859 1 1 107 HIS N    N   0.515   9.044  -6.601 1.00 . A A . 1026 HIS N    1 1 
        2  3860 1 1 107 HIS ND1  N  -0.203   7.438 -11.046 1.00 . A A . 1026 HIS ND1  1 1 
        2  3861 1 1 107 HIS NE2  N  -2.202   6.688 -11.224 1.00 . A A . 1026 HIS NE2  1 1 
        2  3862 1 1 107 HIS O    O   0.279   5.770  -7.803 1.00 . A A . 1026 HIS O    1 1 
        2  3863 1 1 108 ALA C    C   2.792   5.066  -6.460 1.00 . A A . 1027 ALA C    1 1 
        2  3864 1 1 108 ALA CA   C   3.033   5.943  -7.684 1.00 . A A . 1027 ALA CA   1 1 
        2  3865 1 1 108 ALA CB   C   4.475   6.432  -7.719 1.00 . A A . 1027 ALA CB   1 1 
        2  3866 1 1 108 ALA H    H   2.465   7.983  -7.653 1.00 . A A . 1027 ALA H    1 1 
        2  3867 1 1 108 ALA HA   H   2.846   5.362  -8.575 1.00 . A A . 1027 ALA HA   1 1 
        2  3868 1 1 108 ALA HB1  H   5.141   5.581  -7.745 1.00 . A A . 1027 ALA HB1  1 1 
        2  3869 1 1 108 ALA HB2  H   4.632   7.036  -8.601 1.00 . A A . 1027 ALA HB2  1 1 
        2  3870 1 1 108 ALA HB3  H   4.678   7.021  -6.837 1.00 . A A . 1027 ALA HB3  1 1 
        2  3871 1 1 108 ALA N    N   2.109   7.068  -7.673 1.00 . A A . 1027 ALA N    1 1 
        2  3872 1 1 108 ALA O    O   2.702   3.848  -6.574 1.00 . A A . 1027 ALA O    1 1 
        2  3873 1 1 109 LEU C    C   1.077   4.226  -4.131 1.00 . A A . 1028 LEU C    1 1 
        2  3874 1 1 109 LEU CA   C   2.376   5.013  -4.052 1.00 . A A . 1028 LEU CA   1 1 
        2  3875 1 1 109 LEU CB   C   2.291   6.003  -2.883 1.00 . A A . 1028 LEU CB   1 1 
        2  3876 1 1 109 LEU CD1  C   2.784   5.840  -0.428 1.00 . A A . 1028 LEU CD1  1 1 
        2  3877 1 1 109 LEU CD2  C   0.429   5.737  -1.216 1.00 . A A . 1028 LEU CD2  1 1 
        2  3878 1 1 109 LEU CG   C   1.873   5.381  -1.543 1.00 . A A . 1028 LEU CG   1 1 
        2  3879 1 1 109 LEU H    H   2.644   6.694  -5.317 1.00 . A A . 1028 LEU H    1 1 
        2  3880 1 1 109 LEU HA   H   3.194   4.329  -3.877 1.00 . A A . 1028 LEU HA   1 1 
        2  3881 1 1 109 LEU HB2  H   3.256   6.481  -2.761 1.00 . A A . 1028 LEU HB2  1 1 
        2  3882 1 1 109 LEU HB3  H   1.568   6.761  -3.140 1.00 . A A . 1028 LEU HB3  1 1 
        2  3883 1 1 109 LEU HD11 H   2.468   5.392   0.503 1.00 . A A . 1028 LEU HD11 1 1 
        2  3884 1 1 109 LEU HD12 H   3.799   5.540  -0.645 1.00 . A A . 1028 LEU HD12 1 1 
        2  3885 1 1 109 LEU HD13 H   2.737   6.915  -0.343 1.00 . A A . 1028 LEU HD13 1 1 
        2  3886 1 1 109 LEU HD21 H   0.324   6.812  -1.174 1.00 . A A . 1028 LEU HD21 1 1 
        2  3887 1 1 109 LEU HD22 H  -0.222   5.342  -1.982 1.00 . A A . 1028 LEU HD22 1 1 
        2  3888 1 1 109 LEU HD23 H   0.161   5.311  -0.261 1.00 . A A . 1028 LEU HD23 1 1 
        2  3889 1 1 109 LEU HG   H   1.944   4.307  -1.613 1.00 . A A . 1028 LEU HG   1 1 
        2  3890 1 1 109 LEU N    N   2.625   5.713  -5.309 1.00 . A A . 1028 LEU N    1 1 
        2  3891 1 1 109 LEU O    O   1.038   3.024  -3.887 1.00 . A A . 1028 LEU O    1 1 
        2  3892 1 1 110 ALA C    C  -1.373   3.138  -5.463 1.00 . A A . 1029 ALA C    1 1 
        2  3893 1 1 110 ALA CA   C  -1.321   4.342  -4.527 1.00 . A A . 1029 ALA CA   1 1 
        2  3894 1 1 110 ALA CB   C  -2.339   5.383  -4.961 1.00 . A A . 1029 ALA CB   1 1 
        2  3895 1 1 110 ALA H    H   0.121   5.892  -4.654 1.00 . A A . 1029 ALA H    1 1 
        2  3896 1 1 110 ALA HA   H  -1.574   4.019  -3.527 1.00 . A A . 1029 ALA HA   1 1 
        2  3897 1 1 110 ALA HB1  H  -2.295   6.229  -4.293 1.00 . A A . 1029 ALA HB1  1 1 
        2  3898 1 1 110 ALA HB2  H  -2.118   5.706  -5.968 1.00 . A A . 1029 ALA HB2  1 1 
        2  3899 1 1 110 ALA HB3  H  -3.330   4.952  -4.930 1.00 . A A . 1029 ALA HB3  1 1 
        2  3900 1 1 110 ALA N    N   0.010   4.931  -4.471 1.00 . A A . 1029 ALA N    1 1 
        2  3901 1 1 110 ALA O    O  -2.075   2.160  -5.194 1.00 . A A . 1029 ALA O    1 1 
        2  3902 1 1 111 VAL C    C   0.274   0.972  -6.965 1.00 . A A . 1030 VAL C    1 1 
        2  3903 1 1 111 VAL CA   C  -0.590   2.106  -7.508 1.00 . A A . 1030 VAL CA   1 1 
        2  3904 1 1 111 VAL CB   C  -0.065   2.566  -8.889 1.00 . A A . 1030 VAL CB   1 1 
        2  3905 1 1 111 VAL CG1  C   0.133   1.385  -9.826 1.00 . A A . 1030 VAL CG1  1 1 
        2  3906 1 1 111 VAL CG2  C  -1.024   3.569  -9.514 1.00 . A A . 1030 VAL CG2  1 1 
        2  3907 1 1 111 VAL H    H  -0.118   4.021  -6.745 1.00 . A A . 1030 VAL H    1 1 
        2  3908 1 1 111 VAL HA   H  -1.596   1.737  -7.632 1.00 . A A . 1030 VAL HA   1 1 
        2  3909 1 1 111 VAL HB   H   0.889   3.054  -8.748 1.00 . A A . 1030 VAL HB   1 1 
        2  3910 1 1 111 VAL HG11 H   0.481   1.741 -10.783 1.00 . A A . 1030 VAL HG11 1 1 
        2  3911 1 1 111 VAL HG12 H   0.863   0.711  -9.404 1.00 . A A . 1030 VAL HG12 1 1 
        2  3912 1 1 111 VAL HG13 H  -0.805   0.866  -9.954 1.00 . A A . 1030 VAL HG13 1 1 
        2  3913 1 1 111 VAL HG21 H  -0.645   3.878 -10.477 1.00 . A A . 1030 VAL HG21 1 1 
        2  3914 1 1 111 VAL HG22 H  -1.993   3.109  -9.638 1.00 . A A . 1030 VAL HG22 1 1 
        2  3915 1 1 111 VAL HG23 H  -1.114   4.430  -8.869 1.00 . A A . 1030 VAL HG23 1 1 
        2  3916 1 1 111 VAL N    N  -0.640   3.208  -6.563 1.00 . A A . 1030 VAL N    1 1 
        2  3917 1 1 111 VAL O    O  -0.065  -0.200  -7.106 1.00 . A A . 1030 VAL O    1 1 
        2  3918 1 1 112 ASP C    C   1.637  -0.368  -4.558 1.00 . A A . 1031 ASP C    1 1 
        2  3919 1 1 112 ASP CA   C   2.272   0.324  -5.770 1.00 . A A . 1031 ASP CA   1 1 
        2  3920 1 1 112 ASP CB   C   3.639   0.924  -5.462 1.00 . A A . 1031 ASP CB   1 1 
        2  3921 1 1 112 ASP CG   C   4.446   1.105  -6.740 1.00 . A A . 1031 ASP CG   1 1 
        2  3922 1 1 112 ASP H    H   1.669   2.267  -6.390 1.00 . A A . 1031 ASP H    1 1 
        2  3923 1 1 112 ASP HA   H   2.413  -0.435  -6.527 1.00 . A A . 1031 ASP HA   1 1 
        2  3924 1 1 112 ASP HB2  H   3.510   1.887  -4.992 1.00 . A A . 1031 ASP HB2  1 1 
        2  3925 1 1 112 ASP HB3  H   4.182   0.266  -4.799 1.00 . A A . 1031 ASP HB3  1 1 
        2  3926 1 1 112 ASP N    N   1.394   1.322  -6.364 1.00 . A A . 1031 ASP N    1 1 
        2  3927 1 1 112 ASP O    O   1.914  -1.546  -4.311 1.00 . A A . 1031 ASP O    1 1 
        2  3928 1 1 112 ASP OD1  O   4.541   0.135  -7.524 1.00 . A A . 1031 ASP OD1  1 1 
        2  3929 1 1 112 ASP OD2  O   4.979   2.208  -6.984 1.00 . A A . 1031 ASP OD2  1 1 
        2  3930 1 1 113 ALA C    C  -0.868  -1.453  -3.587 1.00 . A A . 1032 ALA C    1 1 
        2  3931 1 1 113 ALA CA   C  -0.130  -0.325  -2.873 1.00 . A A . 1032 ALA CA   1 1 
        2  3932 1 1 113 ALA CB   C  -1.130   0.680  -2.327 1.00 . A A . 1032 ALA CB   1 1 
        2  3933 1 1 113 ALA H    H   0.728   1.319  -3.917 1.00 . A A . 1032 ALA H    1 1 
        2  3934 1 1 113 ALA HA   H   0.442  -0.728  -2.046 1.00 . A A . 1032 ALA HA   1 1 
        2  3935 1 1 113 ALA HB1  H  -1.712   1.087  -3.141 1.00 . A A . 1032 ALA HB1  1 1 
        2  3936 1 1 113 ALA HB2  H  -1.787   0.188  -1.626 1.00 . A A . 1032 ALA HB2  1 1 
        2  3937 1 1 113 ALA HB3  H  -0.602   1.479  -1.827 1.00 . A A . 1032 ALA HB3  1 1 
        2  3938 1 1 113 ALA N    N   0.763   0.333  -3.826 1.00 . A A . 1032 ALA N    1 1 
        2  3939 1 1 113 ALA O    O  -0.863  -2.600  -3.151 1.00 . A A . 1032 ALA O    1 1 
        2  3940 1 1 114 LYS C    C  -1.308  -3.175  -6.099 1.00 . A A . 1033 LYS C    1 1 
        2  3941 1 1 114 LYS CA   C  -2.200  -2.061  -5.536 1.00 . A A . 1033 LYS CA   1 1 
        2  3942 1 1 114 LYS CB   C  -2.941  -1.347  -6.672 1.00 . A A . 1033 LYS CB   1 1 
        2  3943 1 1 114 LYS CD   C  -4.896   0.117  -7.323 1.00 . A A . 1033 LYS CD   1 1 
        2  3944 1 1 114 LYS CE   C  -4.125   1.073  -8.219 1.00 . A A . 1033 LYS CE   1 1 
        2  3945 1 1 114 LYS CG   C  -4.041  -0.417  -6.182 1.00 . A A . 1033 LYS CG   1 1 
        2  3946 1 1 114 LYS H    H  -1.404  -0.165  -4.996 1.00 . A A . 1033 LYS H    1 1 
        2  3947 1 1 114 LYS HA   H  -2.937  -2.518  -4.890 1.00 . A A . 1033 LYS HA   1 1 
        2  3948 1 1 114 LYS HB2  H  -2.232  -0.763  -7.240 1.00 . A A . 1033 LYS HB2  1 1 
        2  3949 1 1 114 LYS HB3  H  -3.388  -2.086  -7.320 1.00 . A A . 1033 LYS HB3  1 1 
        2  3950 1 1 114 LYS HD2  H  -5.237  -0.715  -7.920 1.00 . A A . 1033 LYS HD2  1 1 
        2  3951 1 1 114 LYS HD3  H  -5.747   0.635  -6.907 1.00 . A A . 1033 LYS HD3  1 1 
        2  3952 1 1 114 LYS HE2  H  -3.750   1.887  -7.617 1.00 . A A . 1033 LYS HE2  1 1 
        2  3953 1 1 114 LYS HE3  H  -3.295   0.542  -8.664 1.00 . A A . 1033 LYS HE3  1 1 
        2  3954 1 1 114 LYS HG2  H  -4.676  -0.959  -5.498 1.00 . A A . 1033 LYS HG2  1 1 
        2  3955 1 1 114 LYS HG3  H  -3.587   0.418  -5.667 1.00 . A A . 1033 LYS HG3  1 1 
        2  3956 1 1 114 LYS HZ1  H  -4.444   2.305  -9.875 1.00 . A A . 1033 LYS HZ1  1 1 
        2  3957 1 1 114 LYS HZ2  H  -5.318   0.854  -9.921 1.00 . A A . 1033 LYS HZ2  1 1 
        2  3958 1 1 114 LYS HZ3  H  -5.814   2.110  -8.891 1.00 . A A . 1033 LYS HZ3  1 1 
        2  3959 1 1 114 LYS N    N  -1.457  -1.106  -4.721 1.00 . A A . 1033 LYS N    1 1 
        2  3960 1 1 114 LYS NZ   N  -4.984   1.624  -9.299 1.00 . A A . 1033 LYS NZ   1 1 
        2  3961 1 1 114 LYS O    O  -1.815  -4.220  -6.513 1.00 . A A . 1033 LYS O    1 1 
        2  3962 1 1 115 ASN C    C   1.020  -5.155  -5.626 1.00 . A A . 1034 ASN C    1 1 
        2  3963 1 1 115 ASN CA   C   0.899  -4.021  -6.631 1.00 . A A . 1034 ASN CA   1 1 
        2  3964 1 1 115 ASN CB   C   2.287  -3.465  -6.963 1.00 . A A . 1034 ASN CB   1 1 
        2  3965 1 1 115 ASN CG   C   3.170  -4.499  -7.644 1.00 . A A . 1034 ASN CG   1 1 
        2  3966 1 1 115 ASN H    H   0.399  -2.148  -5.753 1.00 . A A . 1034 ASN H    1 1 
        2  3967 1 1 115 ASN HA   H   0.452  -4.409  -7.534 1.00 . A A . 1034 ASN HA   1 1 
        2  3968 1 1 115 ASN HB2  H   2.182  -2.617  -7.623 1.00 . A A . 1034 ASN HB2  1 1 
        2  3969 1 1 115 ASN HB3  H   2.771  -3.150  -6.050 1.00 . A A . 1034 ASN HB3  1 1 
        2  3970 1 1 115 ASN HD21 H   4.785  -3.688  -6.845 1.00 . A A . 1034 ASN HD21 1 1 
        2  3971 1 1 115 ASN HD22 H   5.061  -5.056  -7.855 1.00 . A A . 1034 ASN HD22 1 1 
        2  3972 1 1 115 ASN N    N   0.013  -2.984  -6.110 1.00 . A A . 1034 ASN N    1 1 
        2  3973 1 1 115 ASN ND2  N   4.468  -4.405  -7.425 1.00 . A A . 1034 ASN ND2  1 1 
        2  3974 1 1 115 ASN O    O   1.027  -6.327  -5.991 1.00 . A A . 1034 ASN O    1 1 
        2  3975 1 1 115 ASN OD1  O   2.688  -5.378  -8.358 1.00 . A A . 1034 ASN OD1  1 1 
        2  3976 1 1 116 LEU C    C  -0.168  -6.500  -3.108 1.00 . A A . 1035 LEU C    1 1 
        2  3977 1 1 116 LEU CA   C   1.170  -5.784  -3.283 1.00 . A A . 1035 LEU CA   1 1 
        2  3978 1 1 116 LEU CB   C   1.609  -5.113  -1.978 1.00 . A A . 1035 LEU CB   1 1 
        2  3979 1 1 116 LEU CD1  C   3.154  -6.873  -1.070 1.00 . A A . 1035 LEU CD1  1 1 
        2  3980 1 1 116 LEU CD2  C   2.028  -5.289   0.470 1.00 . A A . 1035 LEU CD2  1 1 
        2  3981 1 1 116 LEU CG   C   1.896  -6.063  -0.817 1.00 . A A . 1035 LEU CG   1 1 
        2  3982 1 1 116 LEU H    H   0.922  -3.848  -4.116 1.00 . A A . 1035 LEU H    1 1 
        2  3983 1 1 116 LEU HA   H   1.916  -6.510  -3.584 1.00 . A A . 1035 LEU HA   1 1 
        2  3984 1 1 116 LEU HB2  H   2.510  -4.545  -2.172 1.00 . A A . 1035 LEU HB2  1 1 
        2  3985 1 1 116 LEU HB3  H   0.832  -4.431  -1.669 1.00 . A A . 1035 LEU HB3  1 1 
        2  3986 1 1 116 LEU HD11 H   3.030  -7.458  -1.969 1.00 . A A . 1035 LEU HD11 1 1 
        2  3987 1 1 116 LEU HD12 H   3.995  -6.205  -1.188 1.00 . A A . 1035 LEU HD12 1 1 
        2  3988 1 1 116 LEU HD13 H   3.332  -7.531  -0.233 1.00 . A A . 1035 LEU HD13 1 1 
        2  3989 1 1 116 LEU HD21 H   2.188  -5.975   1.289 1.00 . A A . 1035 LEU HD21 1 1 
        2  3990 1 1 116 LEU HD22 H   2.865  -4.611   0.398 1.00 . A A . 1035 LEU HD22 1 1 
        2  3991 1 1 116 LEU HD23 H   1.123  -4.726   0.646 1.00 . A A . 1035 LEU HD23 1 1 
        2  3992 1 1 116 LEU HG   H   1.070  -6.752  -0.711 1.00 . A A . 1035 LEU HG   1 1 
        2  3993 1 1 116 LEU N    N   1.047  -4.797  -4.347 1.00 . A A . 1035 LEU N    1 1 
        2  3994 1 1 116 LEU O    O  -0.239  -7.598  -2.572 1.00 . A A . 1035 LEU O    1 1 
        2  3995 1 1 117 LEU C    C  -2.541  -7.698  -4.418 1.00 . A A . 1036 LEU C    1 1 
        2  3996 1 1 117 LEU CA   C  -2.559  -6.409  -3.626 1.00 . A A . 1036 LEU CA   1 1 
        2  3997 1 1 117 LEU CB   C  -3.500  -5.397  -4.289 1.00 . A A . 1036 LEU CB   1 1 
        2  3998 1 1 117 LEU CD1  C  -5.580  -5.843  -3.004 1.00 . A A . 1036 LEU CD1  1 1 
        2  3999 1 1 117 LEU CD2  C  -5.729  -4.847  -5.282 1.00 . A A . 1036 LEU CD2  1 1 
        2  4000 1 1 117 LEU CG   C  -4.965  -5.805  -4.382 1.00 . A A . 1036 LEU CG   1 1 
        2  4001 1 1 117 LEU H    H  -1.083  -4.961  -3.936 1.00 . A A . 1036 LEU H    1 1 
        2  4002 1 1 117 LEU HA   H  -2.885  -6.606  -2.616 1.00 . A A . 1036 LEU HA   1 1 
        2  4003 1 1 117 LEU HB2  H  -3.445  -4.474  -3.730 1.00 . A A . 1036 LEU HB2  1 1 
        2  4004 1 1 117 LEU HB3  H  -3.140  -5.207  -5.290 1.00 . A A . 1036 LEU HB3  1 1 
        2  4005 1 1 117 LEU HD11 H  -5.478  -4.874  -2.536 1.00 . A A . 1036 LEU HD11 1 1 
        2  4006 1 1 117 LEU HD12 H  -6.626  -6.096  -3.084 1.00 . A A . 1036 LEU HD12 1 1 
        2  4007 1 1 117 LEU HD13 H  -5.075  -6.587  -2.404 1.00 . A A . 1036 LEU HD13 1 1 
        2  4008 1 1 117 LEU HD21 H  -5.290  -4.850  -6.268 1.00 . A A . 1036 LEU HD21 1 1 
        2  4009 1 1 117 LEU HD22 H  -6.761  -5.160  -5.347 1.00 . A A . 1036 LEU HD22 1 1 
        2  4010 1 1 117 LEU HD23 H  -5.681  -3.849  -4.869 1.00 . A A . 1036 LEU HD23 1 1 
        2  4011 1 1 117 LEU HG   H  -5.032  -6.795  -4.808 1.00 . A A . 1036 LEU HG   1 1 
        2  4012 1 1 117 LEU N    N  -1.217  -5.850  -3.588 1.00 . A A . 1036 LEU N    1 1 
        2  4013 1 1 117 LEU O    O  -2.978  -8.738  -3.951 1.00 . A A . 1036 LEU O    1 1 
        2  4014 1 1 118 ASP C    C  -0.778  -9.696  -5.944 1.00 . A A . 1037 ASP C    1 1 
        2  4015 1 1 118 ASP CA   C  -1.830  -8.743  -6.493 1.00 . A A . 1037 ASP CA   1 1 
        2  4016 1 1 118 ASP CB   C  -1.449  -8.294  -7.908 1.00 . A A . 1037 ASP CB   1 1 
        2  4017 1 1 118 ASP CG   C  -2.635  -7.771  -8.700 1.00 . A A . 1037 ASP CG   1 1 
        2  4018 1 1 118 ASP H    H  -1.613  -6.727  -5.851 1.00 . A A . 1037 ASP H    1 1 
        2  4019 1 1 118 ASP HA   H  -2.779  -9.257  -6.528 1.00 . A A . 1037 ASP HA   1 1 
        2  4020 1 1 118 ASP HB2  H  -0.711  -7.510  -7.843 1.00 . A A . 1037 ASP HB2  1 1 
        2  4021 1 1 118 ASP HB3  H  -1.027  -9.134  -8.442 1.00 . A A . 1037 ASP HB3  1 1 
        2  4022 1 1 118 ASP N    N  -1.972  -7.601  -5.601 1.00 . A A . 1037 ASP N    1 1 
        2  4023 1 1 118 ASP O    O  -0.858 -10.902  -6.134 1.00 . A A . 1037 ASP O    1 1 
        2  4024 1 1 118 ASP OD1  O  -3.347  -6.879  -8.200 1.00 . A A . 1037 ASP OD1  1 1 
        2  4025 1 1 118 ASP OD2  O  -2.858  -8.243  -9.834 1.00 . A A . 1037 ASP OD2  1 1 
        2  4026 1 1 119 VAL C    C   0.720 -10.847  -3.547 1.00 . A A . 1038 VAL C    1 1 
        2  4027 1 1 119 VAL CA   C   1.268  -9.889  -4.611 1.00 . A A . 1038 VAL CA   1 1 
        2  4028 1 1 119 VAL CB   C   2.288  -8.927  -3.963 1.00 . A A . 1038 VAL CB   1 1 
        2  4029 1 1 119 VAL CG1  C   3.147  -9.644  -2.936 1.00 . A A . 1038 VAL CG1  1 1 
        2  4030 1 1 119 VAL CG2  C   3.157  -8.288  -5.032 1.00 . A A . 1038 VAL CG2  1 1 
        2  4031 1 1 119 VAL H    H   0.220  -8.149  -5.208 1.00 . A A . 1038 VAL H    1 1 
        2  4032 1 1 119 VAL HA   H   1.785 -10.466  -5.366 1.00 . A A . 1038 VAL HA   1 1 
        2  4033 1 1 119 VAL HB   H   1.744  -8.141  -3.459 1.00 . A A . 1038 VAL HB   1 1 
        2  4034 1 1 119 VAL HG11 H   3.833  -8.942  -2.484 1.00 . A A . 1038 VAL HG11 1 1 
        2  4035 1 1 119 VAL HG12 H   2.513 -10.070  -2.171 1.00 . A A . 1038 VAL HG12 1 1 
        2  4036 1 1 119 VAL HG13 H   3.703 -10.432  -3.421 1.00 . A A . 1038 VAL HG13 1 1 
        2  4037 1 1 119 VAL HG21 H   2.535  -7.728  -5.713 1.00 . A A . 1038 VAL HG21 1 1 
        2  4038 1 1 119 VAL HG22 H   3.872  -7.624  -4.568 1.00 . A A . 1038 VAL HG22 1 1 
        2  4039 1 1 119 VAL HG23 H   3.682  -9.059  -5.576 1.00 . A A . 1038 VAL HG23 1 1 
        2  4040 1 1 119 VAL N    N   0.204  -9.127  -5.262 1.00 . A A . 1038 VAL N    1 1 
        2  4041 1 1 119 VAL O    O   0.874 -12.058  -3.648 1.00 . A A . 1038 VAL O    1 1 
        2  4042 1 1 120 ILE C    C  -1.744 -11.735  -1.784 1.00 . A A . 1039 ILE C    1 1 
        2  4043 1 1 120 ILE CA   C  -0.431 -11.052  -1.414 1.00 . A A . 1039 ILE CA   1 1 
        2  4044 1 1 120 ILE CB   C  -0.648 -10.194  -0.155 1.00 . A A . 1039 ILE CB   1 1 
        2  4045 1 1 120 ILE CD1  C   0.141  -8.182   1.137 1.00 . A A . 1039 ILE CD1  1 1 
        2  4046 1 1 120 ILE CG1  C   0.348  -9.049  -0.079 1.00 . A A . 1039 ILE CG1  1 1 
        2  4047 1 1 120 ILE CG2  C  -0.476 -11.054   1.075 1.00 . A A . 1039 ILE CG2  1 1 
        2  4048 1 1 120 ILE H    H   0.010  -9.330  -2.514 1.00 . A A . 1039 ILE H    1 1 
        2  4049 1 1 120 ILE HA   H   0.295 -11.817  -1.169 1.00 . A A . 1039 ILE HA   1 1 
        2  4050 1 1 120 ILE HB   H  -1.655  -9.802  -0.168 1.00 . A A . 1039 ILE HB   1 1 
        2  4051 1 1 120 ILE HD11 H   0.844  -7.364   1.121 1.00 . A A . 1039 ILE HD11 1 1 
        2  4052 1 1 120 ILE HD12 H  -0.871  -7.793   1.125 1.00 . A A . 1039 ILE HD12 1 1 
        2  4053 1 1 120 ILE HD13 H   0.288  -8.771   2.031 1.00 . A A . 1039 ILE HD13 1 1 
        2  4054 1 1 120 ILE HG12 H   1.349  -9.452  -0.038 1.00 . A A . 1039 ILE HG12 1 1 
        2  4055 1 1 120 ILE HG13 H   0.246  -8.427  -0.956 1.00 . A A . 1039 ILE HG13 1 1 
        2  4056 1 1 120 ILE HG21 H  -0.737 -10.485   1.956 1.00 . A A . 1039 ILE HG21 1 1 
        2  4057 1 1 120 ILE HG22 H  -1.116 -11.920   1.001 1.00 . A A . 1039 ILE HG22 1 1 
        2  4058 1 1 120 ILE HG23 H   0.552 -11.372   1.142 1.00 . A A . 1039 ILE HG23 1 1 
        2  4059 1 1 120 ILE N    N   0.097 -10.286  -2.526 1.00 . A A . 1039 ILE N    1 1 
        2  4060 1 1 120 ILE O    O  -2.120 -12.728  -1.168 1.00 . A A . 1039 ILE O    1 1 
        2  4061 1 1 121 ASP C    C  -2.972 -13.225  -3.982 1.00 . A A . 1040 ASP C    1 1 
        2  4062 1 1 121 ASP CA   C  -3.554 -11.978  -3.346 1.00 . A A . 1040 ASP CA   1 1 
        2  4063 1 1 121 ASP CB   C  -4.359 -11.204  -4.386 1.00 . A A . 1040 ASP CB   1 1 
        2  4064 1 1 121 ASP CG   C  -5.353 -12.099  -5.099 1.00 . A A . 1040 ASP CG   1 1 
        2  4065 1 1 121 ASP H    H  -2.319 -10.264  -3.024 1.00 . A A . 1040 ASP H    1 1 
        2  4066 1 1 121 ASP HA   H  -4.210 -12.275  -2.538 1.00 . A A . 1040 ASP HA   1 1 
        2  4067 1 1 121 ASP HB2  H  -4.901 -10.408  -3.898 1.00 . A A . 1040 ASP HB2  1 1 
        2  4068 1 1 121 ASP HB3  H  -3.685 -10.784  -5.119 1.00 . A A . 1040 ASP HB3  1 1 
        2  4069 1 1 121 ASP N    N  -2.469 -11.200  -2.758 1.00 . A A . 1040 ASP N    1 1 
        2  4070 1 1 121 ASP O    O  -3.548 -14.301  -3.914 1.00 . A A . 1040 ASP O    1 1 
        2  4071 1 1 121 ASP OD1  O  -6.202 -12.709  -4.419 1.00 . A A . 1040 ASP OD1  1 1 
        2  4072 1 1 121 ASP OD2  O  -5.266 -12.221  -6.338 1.00 . A A . 1040 ASP OD2  1 1 
        2  4073 1 1 122 GLN C    C  -0.563 -15.036  -3.877 1.00 . A A . 1041 GLN C    1 1 
        2  4074 1 1 122 GLN CA   C  -1.101 -14.260  -5.052 1.00 . A A . 1041 GLN CA   1 1 
        2  4075 1 1 122 GLN CB   C   0.030 -13.934  -6.015 1.00 . A A . 1041 GLN CB   1 1 
        2  4076 1 1 122 GLN CD   C  -1.260 -14.722  -8.035 1.00 . A A . 1041 GLN CD   1 1 
        2  4077 1 1 122 GLN CG   C  -0.456 -13.597  -7.413 1.00 . A A . 1041 GLN CG   1 1 
        2  4078 1 1 122 GLN H    H  -1.437 -12.192  -4.740 1.00 . A A . 1041 GLN H    1 1 
        2  4079 1 1 122 GLN HA   H  -1.820 -14.885  -5.565 1.00 . A A . 1041 GLN HA   1 1 
        2  4080 1 1 122 GLN HB2  H   0.588 -13.095  -5.628 1.00 . A A . 1041 GLN HB2  1 1 
        2  4081 1 1 122 GLN HB3  H   0.681 -14.796  -6.075 1.00 . A A . 1041 GLN HB3  1 1 
        2  4082 1 1 122 GLN HE21 H   0.375 -15.462  -8.891 1.00 . A A . 1041 GLN HE21 1 1 
        2  4083 1 1 122 GLN HE22 H  -1.100 -16.321  -9.197 1.00 . A A . 1041 GLN HE22 1 1 
        2  4084 1 1 122 GLN HG2  H  -1.077 -12.714  -7.364 1.00 . A A . 1041 GLN HG2  1 1 
        2  4085 1 1 122 GLN HG3  H   0.402 -13.399  -8.040 1.00 . A A . 1041 GLN HG3  1 1 
        2  4086 1 1 122 GLN N    N  -1.811 -13.089  -4.590 1.00 . A A . 1041 GLN N    1 1 
        2  4087 1 1 122 GLN NE2  N  -0.595 -15.590  -8.778 1.00 . A A . 1041 GLN NE2  1 1 
        2  4088 1 1 122 GLN O    O  -0.466 -16.243  -3.961 1.00 . A A . 1041 GLN O    1 1 
        2  4089 1 1 122 GLN OE1  O  -2.474 -14.804  -7.854 1.00 . A A . 1041 GLN OE1  1 1 
        2  4090 1 1 123 ALA C    C  -0.974 -15.940  -1.108 1.00 . A A . 1042 ALA C    1 1 
        2  4091 1 1 123 ALA CA   C   0.158 -15.014  -1.548 1.00 . A A . 1042 ALA CA   1 1 
        2  4092 1 1 123 ALA CB   C   0.466 -14.018  -0.446 1.00 . A A . 1042 ALA CB   1 1 
        2  4093 1 1 123 ALA H    H  -0.118 -13.367  -2.851 1.00 . A A . 1042 ALA H    1 1 
        2  4094 1 1 123 ALA HA   H   1.044 -15.583  -1.737 1.00 . A A . 1042 ALA HA   1 1 
        2  4095 1 1 123 ALA HB1  H  -0.413 -13.428  -0.237 1.00 . A A . 1042 ALA HB1  1 1 
        2  4096 1 1 123 ALA HB2  H   0.765 -14.549   0.445 1.00 . A A . 1042 ALA HB2  1 1 
        2  4097 1 1 123 ALA HB3  H   1.268 -13.366  -0.764 1.00 . A A . 1042 ALA HB3  1 1 
        2  4098 1 1 123 ALA N    N  -0.198 -14.345  -2.793 1.00 . A A . 1042 ALA N    1 1 
        2  4099 1 1 123 ALA O    O  -0.750 -17.078  -0.715 1.00 . A A . 1042 ALA O    1 1 
        2  4100 1 1 124 ARG C    C  -3.332 -17.527  -1.777 1.00 . A A . 1043 ARG C    1 1 
        2  4101 1 1 124 ARG CA   C  -3.400 -16.211  -0.988 1.00 . A A . 1043 ARG CA   1 1 
        2  4102 1 1 124 ARG CB   C  -4.625 -15.353  -1.384 1.00 . A A . 1043 ARG CB   1 1 
        2  4103 1 1 124 ARG CD   C  -5.728 -16.034  -3.554 1.00 . A A . 1043 ARG CD   1 1 
        2  4104 1 1 124 ARG CG   C  -5.791 -16.095  -2.034 1.00 . A A . 1043 ARG CG   1 1 
        2  4105 1 1 124 ARG CZ   C  -7.223 -16.381  -5.478 1.00 . A A . 1043 ARG CZ   1 1 
        2  4106 1 1 124 ARG H    H  -2.267 -14.443  -1.312 1.00 . A A . 1043 ARG H    1 1 
        2  4107 1 1 124 ARG HA   H  -3.469 -16.448   0.064 1.00 . A A . 1043 ARG HA   1 1 
        2  4108 1 1 124 ARG HB2  H  -5.001 -14.870  -0.495 1.00 . A A . 1043 ARG HB2  1 1 
        2  4109 1 1 124 ARG HB3  H  -4.292 -14.590  -2.072 1.00 . A A . 1043 ARG HB3  1 1 
        2  4110 1 1 124 ARG HD2  H  -5.621 -15.001  -3.853 1.00 . A A . 1043 ARG HD2  1 1 
        2  4111 1 1 124 ARG HD3  H  -4.860 -16.588  -3.884 1.00 . A A . 1043 ARG HD3  1 1 
        2  4112 1 1 124 ARG HE   H  -7.516 -17.148  -3.646 1.00 . A A . 1043 ARG HE   1 1 
        2  4113 1 1 124 ARG HG2  H  -5.761 -17.130  -1.726 1.00 . A A . 1043 ARG HG2  1 1 
        2  4114 1 1 124 ARG HG3  H  -6.717 -15.647  -1.704 1.00 . A A . 1043 ARG HG3  1 1 
        2  4115 1 1 124 ARG HH11 H  -5.661 -15.136  -5.817 1.00 . A A . 1043 ARG HH11 1 1 
        2  4116 1 1 124 ARG HH12 H  -6.699 -15.413  -7.183 1.00 . A A . 1043 ARG HH12 1 1 
        2  4117 1 1 124 ARG HH21 H  -8.916 -17.510  -5.442 1.00 . A A . 1043 ARG HH21 1 1 
        2  4118 1 1 124 ARG HH22 H  -8.529 -16.781  -6.974 1.00 . A A . 1043 ARG HH22 1 1 
        2  4119 1 1 124 ARG N    N  -2.188 -15.418  -1.181 1.00 . A A . 1043 ARG N    1 1 
        2  4120 1 1 124 ARG NE   N  -6.917 -16.589  -4.197 1.00 . A A . 1043 ARG NE   1 1 
        2  4121 1 1 124 ARG NH1  N  -6.465 -15.583  -6.217 1.00 . A A . 1043 ARG NH1  1 1 
        2  4122 1 1 124 ARG NH2  N  -8.308 -16.931  -6.007 1.00 . A A . 1043 ARG NH2  1 1 
        2  4123 1 1 124 ARG O    O  -3.554 -18.604  -1.225 1.00 . A A . 1043 ARG O    1 1 
        2  4124 1 1 125 LEU C    C  -1.543 -19.335  -3.664 1.00 . A A . 1044 LEU C    1 1 
        2  4125 1 1 125 LEU CA   C  -2.880 -18.632  -3.888 1.00 . A A . 1044 LEU CA   1 1 
        2  4126 1 1 125 LEU CB   C  -3.047 -18.265  -5.354 1.00 . A A . 1044 LEU CB   1 1 
        2  4127 1 1 125 LEU CD1  C  -4.236 -18.535  -7.538 1.00 . A A . 1044 LEU CD1  1 1 
        2  4128 1 1 125 LEU CD2  C  -3.750 -20.547  -6.147 1.00 . A A . 1044 LEU CD2  1 1 
        2  4129 1 1 125 LEU CG   C  -4.099 -19.067  -6.123 1.00 . A A . 1044 LEU CG   1 1 
        2  4130 1 1 125 LEU H    H  -2.838 -16.557  -3.447 1.00 . A A . 1044 LEU H    1 1 
        2  4131 1 1 125 LEU HA   H  -3.674 -19.311  -3.608 1.00 . A A . 1044 LEU HA   1 1 
        2  4132 1 1 125 LEU HB2  H  -3.320 -17.232  -5.396 1.00 . A A . 1044 LEU HB2  1 1 
        2  4133 1 1 125 LEU HB3  H  -2.095 -18.393  -5.848 1.00 . A A . 1044 LEU HB3  1 1 
        2  4134 1 1 125 LEU HD11 H  -4.971 -19.119  -8.074 1.00 . A A . 1044 LEU HD11 1 1 
        2  4135 1 1 125 LEU HD12 H  -4.552 -17.502  -7.505 1.00 . A A . 1044 LEU HD12 1 1 
        2  4136 1 1 125 LEU HD13 H  -3.284 -18.604  -8.043 1.00 . A A . 1044 LEU HD13 1 1 
        2  4137 1 1 125 LEU HD21 H  -3.722 -20.928  -5.136 1.00 . A A . 1044 LEU HD21 1 1 
        2  4138 1 1 125 LEU HD22 H  -4.498 -21.083  -6.712 1.00 . A A . 1044 LEU HD22 1 1 
        2  4139 1 1 125 LEU HD23 H  -2.785 -20.682  -6.610 1.00 . A A . 1044 LEU HD23 1 1 
        2  4140 1 1 125 LEU HG   H  -5.055 -18.955  -5.630 1.00 . A A . 1044 LEU HG   1 1 
        2  4141 1 1 125 LEU N    N  -3.002 -17.441  -3.054 1.00 . A A . 1044 LEU N    1 1 
        2  4142 1 1 125 LEU O    O  -1.401 -20.503  -3.981 1.00 . A A . 1044 LEU O    1 1 
        2  4143 1 1 126 LYS C    C   0.523 -20.182  -1.658 1.00 . A A . 1045 LYS C    1 1 
        2  4144 1 1 126 LYS CA   C   0.724 -19.197  -2.780 1.00 . A A . 1045 LYS CA   1 1 
        2  4145 1 1 126 LYS CB   C   1.715 -18.124  -2.324 1.00 . A A . 1045 LYS CB   1 1 
        2  4146 1 1 126 LYS CD   C   2.829 -17.961  -4.577 1.00 . A A . 1045 LYS CD   1 1 
        2  4147 1 1 126 LYS CE   C   3.033 -17.072  -5.793 1.00 . A A . 1045 LYS CE   1 1 
        2  4148 1 1 126 LYS CG   C   2.190 -17.199  -3.425 1.00 . A A . 1045 LYS CG   1 1 
        2  4149 1 1 126 LYS H    H  -0.704 -17.652  -2.997 1.00 . A A . 1045 LYS H    1 1 
        2  4150 1 1 126 LYS HA   H   1.118 -19.712  -3.643 1.00 . A A . 1045 LYS HA   1 1 
        2  4151 1 1 126 LYS HB2  H   1.240 -17.519  -1.564 1.00 . A A . 1045 LYS HB2  1 1 
        2  4152 1 1 126 LYS HB3  H   2.579 -18.604  -1.891 1.00 . A A . 1045 LYS HB3  1 1 
        2  4153 1 1 126 LYS HD2  H   3.789 -18.339  -4.258 1.00 . A A . 1045 LYS HD2  1 1 
        2  4154 1 1 126 LYS HD3  H   2.189 -18.787  -4.849 1.00 . A A . 1045 LYS HD3  1 1 
        2  4155 1 1 126 LYS HE2  H   3.463 -16.138  -5.466 1.00 . A A . 1045 LYS HE2  1 1 
        2  4156 1 1 126 LYS HE3  H   3.715 -17.563  -6.471 1.00 . A A . 1045 LYS HE3  1 1 
        2  4157 1 1 126 LYS HG2  H   1.348 -16.638  -3.795 1.00 . A A . 1045 LYS HG2  1 1 
        2  4158 1 1 126 LYS HG3  H   2.920 -16.522  -3.001 1.00 . A A . 1045 LYS HG3  1 1 
        2  4159 1 1 126 LYS HZ1  H   1.379 -17.672  -6.928 1.00 . A A . 1045 LYS HZ1  1 1 
        2  4160 1 1 126 LYS HZ2  H   1.053 -16.408  -5.847 1.00 . A A . 1045 LYS HZ2  1 1 
        2  4161 1 1 126 LYS HZ3  H   1.917 -16.097  -7.272 1.00 . A A . 1045 LYS HZ3  1 1 
        2  4162 1 1 126 LYS N    N  -0.562 -18.612  -3.140 1.00 . A A . 1045 LYS N    1 1 
        2  4163 1 1 126 LYS NZ   N   1.756 -16.791  -6.506 1.00 . A A . 1045 LYS NZ   1 1 
        2  4164 1 1 126 LYS O    O   1.124 -21.252  -1.632 1.00 . A A . 1045 LYS O    1 1 
        2  4165 1 1 127 MET C    C  -1.289 -21.948  -0.143 1.00 . A A . 1046 MET C    1 1 
        2  4166 1 1 127 MET CA   C  -0.665 -20.662   0.383 1.00 . A A . 1046 MET CA   1 1 
        2  4167 1 1 127 MET CB   C  -1.611 -19.936   1.336 1.00 . A A . 1046 MET CB   1 1 
        2  4168 1 1 127 MET CE   C  -3.232 -22.670   4.038 1.00 . A A . 1046 MET CE   1 1 
        2  4169 1 1 127 MET CG   C  -1.897 -20.707   2.608 1.00 . A A . 1046 MET CG   1 1 
        2  4170 1 1 127 MET H    H  -0.746 -18.900  -0.796 1.00 . A A . 1046 MET H    1 1 
        2  4171 1 1 127 MET HA   H   0.250 -20.903   0.903 1.00 . A A . 1046 MET HA   1 1 
        2  4172 1 1 127 MET HB2  H  -1.172 -18.987   1.607 1.00 . A A . 1046 MET HB2  1 1 
        2  4173 1 1 127 MET HB3  H  -2.544 -19.760   0.828 1.00 . A A . 1046 MET HB3  1 1 
        2  4174 1 1 127 MET HE1  H  -2.260 -23.074   4.284 1.00 . A A . 1046 MET HE1  1 1 
        2  4175 1 1 127 MET HE2  H  -3.494 -21.907   4.753 1.00 . A A . 1046 MET HE2  1 1 
        2  4176 1 1 127 MET HE3  H  -3.969 -23.460   4.067 1.00 . A A . 1046 MET HE3  1 1 
        2  4177 1 1 127 MET HG2  H  -0.980 -21.195   2.907 1.00 . A A . 1046 MET HG2  1 1 
        2  4178 1 1 127 MET HG3  H  -2.207 -20.013   3.377 1.00 . A A . 1046 MET HG3  1 1 
        2  4179 1 1 127 MET N    N  -0.331 -19.800  -0.729 1.00 . A A . 1046 MET N    1 1 
        2  4180 1 1 127 MET O    O  -0.939 -23.050   0.290 1.00 . A A . 1046 MET O    1 1 
        2  4181 1 1 127 MET SD   S  -3.181 -21.960   2.399 1.00 . A A . 1046 MET SD   1 1 
        2  4182 1 1 128 ILE C    C  -1.730 -23.690  -2.575 1.00 . A A . 1047 ILE C    1 1 
        2  4183 1 1 128 ILE CA   C  -2.790 -22.935  -1.780 1.00 . A A . 1047 ILE CA   1 1 
        2  4184 1 1 128 ILE CB   C  -3.934 -22.500  -2.722 1.00 . A A . 1047 ILE CB   1 1 
        2  4185 1 1 128 ILE CD1  C  -5.620 -22.736  -0.821 1.00 . A A . 1047 ILE CD1  1 1 
        2  4186 1 1 128 ILE CG1  C  -5.058 -21.849  -1.915 1.00 . A A . 1047 ILE CG1  1 1 
        2  4187 1 1 128 ILE CG2  C  -4.467 -23.687  -3.515 1.00 . A A . 1047 ILE CG2  1 1 
        2  4188 1 1 128 ILE H    H  -2.484 -20.889  -1.338 1.00 . A A . 1047 ILE H    1 1 
        2  4189 1 1 128 ILE HA   H  -3.199 -23.597  -1.030 1.00 . A A . 1047 ILE HA   1 1 
        2  4190 1 1 128 ILE HB   H  -3.540 -21.779  -3.421 1.00 . A A . 1047 ILE HB   1 1 
        2  4191 1 1 128 ILE HD11 H  -4.842 -22.965  -0.107 1.00 . A A . 1047 ILE HD11 1 1 
        2  4192 1 1 128 ILE HD12 H  -6.428 -22.223  -0.321 1.00 . A A . 1047 ILE HD12 1 1 
        2  4193 1 1 128 ILE HD13 H  -5.991 -23.652  -1.256 1.00 . A A . 1047 ILE HD13 1 1 
        2  4194 1 1 128 ILE HG12 H  -4.683 -20.949  -1.450 1.00 . A A . 1047 ILE HG12 1 1 
        2  4195 1 1 128 ILE HG13 H  -5.868 -21.592  -2.583 1.00 . A A . 1047 ILE HG13 1 1 
        2  4196 1 1 128 ILE HG21 H  -5.271 -23.357  -4.158 1.00 . A A . 1047 ILE HG21 1 1 
        2  4197 1 1 128 ILE HG22 H  -3.674 -24.106  -4.116 1.00 . A A . 1047 ILE HG22 1 1 
        2  4198 1 1 128 ILE HG23 H  -4.837 -24.437  -2.833 1.00 . A A . 1047 ILE HG23 1 1 
        2  4199 1 1 128 ILE N    N  -2.197 -21.795  -1.097 1.00 . A A . 1047 ILE N    1 1 
        2  4200 1 1 128 ILE O    O  -1.625 -24.906  -2.472 1.00 . A A . 1047 ILE O    1 1 
        2  4201 1 1 129 SER C    C   1.040 -24.452  -3.362 1.00 . A A . 1048 SER C    1 1 
        2  4202 1 1 129 SER CA   C   0.130 -23.518  -4.166 1.00 . A A . 1048 SER CA   1 1 
        2  4203 1 1 129 SER CB   C   0.962 -22.390  -4.785 1.00 . A A . 1048 SER CB   1 1 
        2  4204 1 1 129 SER H    H  -1.097 -21.970  -3.385 1.00 . A A . 1048 SER H    1 1 
        2  4205 1 1 129 SER HA   H  -0.332 -24.084  -4.962 1.00 . A A . 1048 SER HA   1 1 
        2  4206 1 1 129 SER HB2  H   0.300 -21.667  -5.240 1.00 . A A . 1048 SER HB2  1 1 
        2  4207 1 1 129 SER HB3  H   1.541 -21.905  -4.007 1.00 . A A . 1048 SER HB3  1 1 
        2  4208 1 1 129 SER HG   H   2.331 -23.642  -5.426 1.00 . A A . 1048 SER HG   1 1 
        2  4209 1 1 129 SER N    N  -0.939 -22.949  -3.345 1.00 . A A . 1048 SER N    1 1 
        2  4210 1 1 129 SER O    O   1.530 -25.450  -3.889 1.00 . A A . 1048 SER O    1 1 
        2  4211 1 1 129 SER OG   O   1.853 -22.879  -5.776 1.00 . A A . 1048 SER OG   1 1 
        2  4212 1 1 130 GLN C    C   1.359 -26.149  -0.730 1.00 . A A . 1049 GLN C    1 1 
        2  4213 1 1 130 GLN CA   C   2.123 -24.929  -1.240 1.00 . A A . 1049 GLN CA   1 1 
        2  4214 1 1 130 GLN CB   C   2.642 -24.077  -0.073 1.00 . A A . 1049 GLN CB   1 1 
        2  4215 1 1 130 GLN CD   C   3.393 -25.651   1.786 1.00 . A A . 1049 GLN CD   1 1 
        2  4216 1 1 130 GLN CG   C   3.814 -24.681   0.696 1.00 . A A . 1049 GLN CG   1 1 
        2  4217 1 1 130 GLN H    H   0.863 -23.303  -1.737 1.00 . A A . 1049 GLN H    1 1 
        2  4218 1 1 130 GLN HA   H   2.963 -25.267  -1.831 1.00 . A A . 1049 GLN HA   1 1 
        2  4219 1 1 130 GLN HB2  H   2.959 -23.121  -0.459 1.00 . A A . 1049 GLN HB2  1 1 
        2  4220 1 1 130 GLN HB3  H   1.831 -23.919   0.623 1.00 . A A . 1049 GLN HB3  1 1 
        2  4221 1 1 130 GLN HE21 H   3.675 -27.196   0.569 1.00 . A A . 1049 GLN HE21 1 1 
        2  4222 1 1 130 GLN HE22 H   3.121 -27.578   2.163 1.00 . A A . 1049 GLN HE22 1 1 
        2  4223 1 1 130 GLN HG2  H   4.446 -25.210   0.001 1.00 . A A . 1049 GLN HG2  1 1 
        2  4224 1 1 130 GLN HG3  H   4.378 -23.878   1.149 1.00 . A A . 1049 GLN HG3  1 1 
        2  4225 1 1 130 GLN N    N   1.269 -24.121  -2.099 1.00 . A A . 1049 GLN N    1 1 
        2  4226 1 1 130 GLN NE2  N   3.397 -26.936   1.478 1.00 . A A . 1049 GLN NE2  1 1 
        2  4227 1 1 130 GLN O    O   1.839 -27.278  -0.838 1.00 . A A . 1049 GLN O    1 1 
        2  4228 1 1 130 GLN OE1  O   3.108 -25.247   2.911 1.00 . A A . 1049 GLN OE1  1 1 
        2  4229 1 1 131 SER C    C  -1.072 -27.991  -0.692 1.00 . A A . 1050 SER C    1 1 
        2  4230 1 1 131 SER CA   C  -0.642 -26.986   0.382 1.00 . A A . 1050 SER CA   1 1 
        2  4231 1 1 131 SER CB   C  -1.872 -26.390   1.069 1.00 . A A . 1050 SER CB   1 1 
        2  4232 1 1 131 SER H    H  -0.179 -24.998  -0.181 1.00 . A A . 1050 SER H    1 1 
        2  4233 1 1 131 SER HA   H  -0.041 -27.498   1.118 1.00 . A A . 1050 SER HA   1 1 
        2  4234 1 1 131 SER HB2  H  -2.509 -25.934   0.327 1.00 . A A . 1050 SER HB2  1 1 
        2  4235 1 1 131 SER HB3  H  -2.413 -27.176   1.577 1.00 . A A . 1050 SER HB3  1 1 
        2  4236 1 1 131 SER HG   H  -1.468 -24.538   1.586 1.00 . A A . 1050 SER HG   1 1 
        2  4237 1 1 131 SER N    N   0.168 -25.916  -0.193 1.00 . A A . 1050 SER N    1 1 
        2  4238 1 1 131 SER O    O  -0.947 -29.204  -0.509 1.00 . A A . 1050 SER O    1 1 
        2  4239 1 1 131 SER OG   O  -1.498 -25.402   2.020 1.00 . A A . 1050 SER OG   1 1 
        2  4240 1 1 132 ARG C    C  -2.353 -27.349  -4.086 1.00 . A A . 1051 ARG C    1 1 
        2  4241 1 1 132 ARG CA   C  -2.015 -28.281  -2.927 1.00 . A A . 1051 ARG CA   1 1 
        2  4242 1 1 132 ARG CB   C  -3.250 -29.108  -2.522 1.00 . A A . 1051 ARG CB   1 1 
        2  4243 1 1 132 ARG CD   C  -3.983 -29.901  -4.828 1.00 . A A . 1051 ARG CD   1 1 
        2  4244 1 1 132 ARG CG   C  -3.558 -30.307  -3.421 1.00 . A A . 1051 ARG CG   1 1 
        2  4245 1 1 132 ARG CZ   C  -6.210 -28.993  -5.407 1.00 . A A . 1051 ARG CZ   1 1 
        2  4246 1 1 132 ARG H    H  -1.613 -26.489  -1.889 1.00 . A A . 1051 ARG H    1 1 
        2  4247 1 1 132 ARG HA   H  -1.213 -28.943  -3.218 1.00 . A A . 1051 ARG HA   1 1 
        2  4248 1 1 132 ARG HB2  H  -3.100 -29.477  -1.519 1.00 . A A . 1051 ARG HB2  1 1 
        2  4249 1 1 132 ARG HB3  H  -4.113 -28.458  -2.525 1.00 . A A . 1051 ARG HB3  1 1 
        2  4250 1 1 132 ARG HD2  H  -3.119 -29.520  -5.353 1.00 . A A . 1051 ARG HD2  1 1 
        2  4251 1 1 132 ARG HD3  H  -4.359 -30.773  -5.342 1.00 . A A . 1051 ARG HD3  1 1 
        2  4252 1 1 132 ARG HE   H  -4.810 -28.028  -4.347 1.00 . A A . 1051 ARG HE   1 1 
        2  4253 1 1 132 ARG HG2  H  -2.673 -30.920  -3.495 1.00 . A A . 1051 ARG HG2  1 1 
        2  4254 1 1 132 ARG HG3  H  -4.354 -30.882  -2.970 1.00 . A A . 1051 ARG HG3  1 1 
        2  4255 1 1 132 ARG HH11 H  -5.851 -30.849  -6.143 1.00 . A A . 1051 ARG HH11 1 1 
        2  4256 1 1 132 ARG HH12 H  -7.412 -30.195  -6.512 1.00 . A A . 1051 ARG HH12 1 1 
        2  4257 1 1 132 ARG HH21 H  -6.852 -27.154  -4.845 1.00 . A A . 1051 ARG HH21 1 1 
        2  4258 1 1 132 ARG HH22 H  -7.997 -28.082  -5.768 1.00 . A A . 1051 ARG HH22 1 1 
        2  4259 1 1 132 ARG N    N  -1.561 -27.470  -1.807 1.00 . A A . 1051 ARG N    1 1 
        2  4260 1 1 132 ARG NE   N  -5.022 -28.871  -4.817 1.00 . A A . 1051 ARG NE   1 1 
        2  4261 1 1 132 ARG NH1  N  -6.517 -30.101  -6.074 1.00 . A A . 1051 ARG NH1  1 1 
        2  4262 1 1 132 ARG NH2  N  -7.086 -27.997  -5.335 1.00 . A A . 1051 ARG NH2  1 1 
        2  4263 1 1 132 ARG O    O  -3.427 -26.748  -4.106 1.00 . A A . 1051 ARG O    1 1 
        2  4264 1 1 133 PRO C    C  -2.730 -26.742  -7.111 1.00 . A A . 1052 PRO C    1 1 
        2  4265 1 1 133 PRO CA   C  -1.624 -26.273  -6.169 1.00 . A A . 1052 PRO CA   1 1 
        2  4266 1 1 133 PRO CB   C  -0.264 -26.272  -6.877 1.00 . A A . 1052 PRO CB   1 1 
        2  4267 1 1 133 PRO CD   C  -0.120 -27.863  -5.090 1.00 . A A . 1052 PRO CD   1 1 
        2  4268 1 1 133 PRO CG   C   0.387 -27.550  -6.471 1.00 . A A . 1052 PRO CG   1 1 
        2  4269 1 1 133 PRO HA   H  -1.852 -25.275  -5.826 1.00 . A A . 1052 PRO HA   1 1 
        2  4270 1 1 133 PRO HB2  H  -0.414 -26.228  -7.945 1.00 . A A . 1052 PRO HB2  1 1 
        2  4271 1 1 133 PRO HB3  H   0.312 -25.417  -6.554 1.00 . A A . 1052 PRO HB3  1 1 
        2  4272 1 1 133 PRO HD2  H  -0.236 -28.930  -4.962 1.00 . A A . 1052 PRO HD2  1 1 
        2  4273 1 1 133 PRO HD3  H   0.548 -27.462  -4.343 1.00 . A A . 1052 PRO HD3  1 1 
        2  4274 1 1 133 PRO HG2  H   0.107 -28.336  -7.159 1.00 . A A . 1052 PRO HG2  1 1 
        2  4275 1 1 133 PRO HG3  H   1.460 -27.428  -6.458 1.00 . A A . 1052 PRO HG3  1 1 
        2  4276 1 1 133 PRO N    N  -1.428 -27.186  -5.042 1.00 . A A . 1052 PRO N    1 1 
        2  4277 1 1 133 PRO O    O  -3.812 -26.158  -7.152 1.00 . A A . 1052 PRO O    1 1 
        2  4278 1 1 134 HIS C    C  -3.271 -29.875  -8.816 1.00 . A A . 1053 HIS C    1 1 
        2  4279 1 1 134 HIS CA   C  -3.425 -28.363  -8.788 1.00 . A A . 1053 HIS CA   1 1 
        2  4280 1 1 134 HIS CB   C  -3.244 -27.790 -10.204 1.00 . A A . 1053 HIS CB   1 1 
        2  4281 1 1 134 HIS CD2  C  -4.645 -25.604 -10.120 1.00 . A A . 1053 HIS CD2  1 1 
        2  4282 1 1 134 HIS CE1  C  -3.065 -24.189 -10.669 1.00 . A A . 1053 HIS CE1  1 1 
        2  4283 1 1 134 HIS CG   C  -3.509 -26.318 -10.311 1.00 . A A . 1053 HIS CG   1 1 
        2  4284 1 1 134 HIS H    H  -1.573 -28.222  -7.785 1.00 . A A . 1053 HIS H    1 1 
        2  4285 1 1 134 HIS HA   H  -4.413 -28.118  -8.427 1.00 . A A . 1053 HIS HA   1 1 
        2  4286 1 1 134 HIS HB2  H  -2.229 -27.966 -10.527 1.00 . A A . 1053 HIS HB2  1 1 
        2  4287 1 1 134 HIS HB3  H  -3.920 -28.299 -10.877 1.00 . A A . 1053 HIS HB3  1 1 
        2  4288 1 1 134 HIS HD1  H  -1.598 -25.610 -10.874 1.00 . A A . 1053 HIS HD1  1 1 
        2  4289 1 1 134 HIS HD2  H  -5.611 -26.000  -9.839 1.00 . A A . 1053 HIS HD2  1 1 
        2  4290 1 1 134 HIS HE1  H  -2.539 -23.274 -10.905 1.00 . A A . 1053 HIS HE1  1 1 
        2  4291 1 1 134 HIS HE2  H  -4.957 -23.522 -10.223 1.00 . A A . 1053 HIS HE2  1 1 
        2  4292 1 1 134 HIS N    N  -2.454 -27.798  -7.861 1.00 . A A . 1053 HIS N    1 1 
        2  4293 1 1 134 HIS ND1  N  -2.539 -25.401 -10.655 1.00 . A A . 1053 HIS ND1  1 1 
        2  4294 1 1 134 HIS NE2  N  -4.339 -24.286 -10.350 1.00 . A A . 1053 HIS NE2  1 1 
        2  4295 1 1 134 HIS O    O  -4.044 -30.569  -8.129 1.00 . A A . 1053 HIS O    1 1 
        2  4296 1 1 134 HIS OXT  O  -2.340 -30.360  -9.489 1.00 . A A . 1053 HIS OXT  1 1 
        3  4297 1 1   1 ARG C    C  -8.923 -17.280  -2.176 1.00 . A A .  920 ARG C    1 1 
        3  4298 1 1   1 ARG CA   C  -8.214 -18.554  -1.748 1.00 . A A .  920 ARG CA   1 1 
        3  4299 1 1   1 ARG CB   C  -6.813 -18.213  -1.267 1.00 . A A .  920 ARG CB   1 1 
        3  4300 1 1   1 ARG CD   C  -6.948 -18.226   1.254 1.00 . A A .  920 ARG CD   1 1 
        3  4301 1 1   1 ARG CG   C  -6.819 -17.372  -0.007 1.00 . A A .  920 ARG CG   1 1 
        3  4302 1 1   1 ARG CZ   C  -8.542 -19.813   2.277 1.00 . A A .  920 ARG CZ   1 1 
        3  4303 1 1   1 ARG H1   H  -7.497 -19.412  -3.531 1.00 . A A .  920 ARG H1   1 1 
        3  4304 1 1   1 ARG HA   H  -8.764 -19.002  -0.934 1.00 . A A .  920 ARG HA   1 1 
        3  4305 1 1   1 ARG HB2  H  -6.277 -19.129  -1.064 1.00 . A A .  920 ARG HB2  1 1 
        3  4306 1 1   1 ARG HB3  H  -6.298 -17.664  -2.040 1.00 . A A .  920 ARG HB3  1 1 
        3  4307 1 1   1 ARG HD2  H  -6.028 -18.778   1.388 1.00 . A A .  920 ARG HD2  1 1 
        3  4308 1 1   1 ARG HD3  H  -7.090 -17.567   2.099 1.00 . A A .  920 ARG HD3  1 1 
        3  4309 1 1   1 ARG HE   H  -8.444 -19.382   0.325 1.00 . A A .  920 ARG HE   1 1 
        3  4310 1 1   1 ARG HG2  H  -5.895 -16.817   0.042 1.00 . A A .  920 ARG HG2  1 1 
        3  4311 1 1   1 ARG HG3  H  -7.653 -16.684  -0.057 1.00 . A A .  920 ARG HG3  1 1 
        3  4312 1 1   1 ARG HH11 H  -7.371 -18.830   3.606 1.00 . A A .  920 ARG HH11 1 1 
        3  4313 1 1   1 ARG HH12 H  -8.442 -20.006   4.304 1.00 . A A .  920 ARG HH12 1 1 
        3  4314 1 1   1 ARG HH21 H  -9.869 -20.936   1.231 1.00 . A A .  920 ARG HH21 1 1 
        3  4315 1 1   1 ARG HH22 H  -9.856 -21.216   2.946 1.00 . A A .  920 ARG HH22 1 1 
        3  4316 1 1   1 ARG N    N  -8.172 -19.509  -2.833 1.00 . A A .  920 ARG N    1 1 
        3  4317 1 1   1 ARG NE   N  -8.061 -19.178   1.205 1.00 . A A .  920 ARG NE   1 1 
        3  4318 1 1   1 ARG NH1  N  -8.080 -19.523   3.488 1.00 . A A .  920 ARG NH1  1 1 
        3  4319 1 1   1 ARG NH2  N  -9.501 -20.722   2.138 1.00 . A A .  920 ARG NH2  1 1 
        3  4320 1 1   1 ARG O    O  -8.525 -16.634  -3.144 1.00 . A A .  920 ARG O    1 1 
        3  4321 1 1   2 SER C    C -10.061 -14.458  -1.167 1.00 . A A .  921 SER C    1 1 
        3  4322 1 1   2 SER CA   C -10.732 -15.724  -1.716 1.00 . A A .  921 SER CA   1 1 
        3  4323 1 1   2 SER CB   C -12.120 -15.903  -1.117 1.00 . A A .  921 SER CB   1 1 
        3  4324 1 1   2 SER H    H -10.200 -17.467  -0.659 1.00 . A A .  921 SER H    1 1 
        3  4325 1 1   2 SER HA   H -10.820 -15.639  -2.788 1.00 . A A .  921 SER HA   1 1 
        3  4326 1 1   2 SER HB2  H -12.047 -15.893  -0.042 1.00 . A A .  921 SER HB2  1 1 
        3  4327 1 1   2 SER HB3  H -12.759 -15.101  -1.449 1.00 . A A .  921 SER HB3  1 1 
        3  4328 1 1   2 SER HG   H -12.626 -17.215  -2.493 1.00 . A A .  921 SER HG   1 1 
        3  4329 1 1   2 SER N    N  -9.947 -16.913  -1.427 1.00 . A A .  921 SER N    1 1 
        3  4330 1 1   2 SER O    O -10.710 -13.620  -0.542 1.00 . A A .  921 SER O    1 1 
        3  4331 1 1   2 SER OG   O -12.684 -17.139  -1.525 1.00 . A A .  921 SER OG   1 1 
        3  4332 1 1   3 ASN C    C  -8.173 -12.664   0.298 1.00 . A A .  922 ASN C    1 1 
        3  4333 1 1   3 ASN CA   C  -7.955 -13.145  -1.108 1.00 . A A .  922 ASN CA   1 1 
        3  4334 1 1   3 ASN CB   C  -8.222 -11.994  -2.069 1.00 . A A .  922 ASN CB   1 1 
        3  4335 1 1   3 ASN CG   C  -9.093 -12.388  -3.241 1.00 . A A .  922 ASN CG   1 1 
        3  4336 1 1   3 ASN H    H  -8.317 -15.072  -1.913 1.00 . A A .  922 ASN H    1 1 
        3  4337 1 1   3 ASN HA   H  -6.916 -13.426  -1.187 1.00 . A A .  922 ASN HA   1 1 
        3  4338 1 1   3 ASN HB2  H  -8.704 -11.197  -1.522 1.00 . A A .  922 ASN HB2  1 1 
        3  4339 1 1   3 ASN HB3  H  -7.278 -11.635  -2.453 1.00 . A A .  922 ASN HB3  1 1 
        3  4340 1 1   3 ASN HD21 H  -7.515 -13.235  -4.086 1.00 . A A .  922 ASN HD21 1 1 
        3  4341 1 1   3 ASN HD22 H  -9.008 -13.354  -4.966 1.00 . A A .  922 ASN HD22 1 1 
        3  4342 1 1   3 ASN N    N  -8.757 -14.335  -1.441 1.00 . A A .  922 ASN N    1 1 
        3  4343 1 1   3 ASN ND2  N  -8.485 -13.054  -4.200 1.00 . A A .  922 ASN ND2  1 1 
        3  4344 1 1   3 ASN O    O  -8.697 -11.571   0.512 1.00 . A A .  922 ASN O    1 1 
        3  4345 1 1   3 ASN OD1  O -10.299 -12.127  -3.266 1.00 . A A .  922 ASN OD1  1 1 
        3  4346 1 1   4 ASP C    C  -7.517 -11.835   3.108 1.00 . A A .  923 ASP C    1 1 
        3  4347 1 1   4 ASP CA   C  -7.752 -13.279   2.663 1.00 . A A .  923 ASP CA   1 1 
        3  4348 1 1   4 ASP CB   C  -6.696 -14.169   3.311 1.00 . A A .  923 ASP CB   1 1 
        3  4349 1 1   4 ASP CG   C  -7.109 -14.768   4.634 1.00 . A A .  923 ASP CG   1 1 
        3  4350 1 1   4 ASP H    H  -7.117 -14.215   0.895 1.00 . A A .  923 ASP H    1 1 
        3  4351 1 1   4 ASP HA   H  -8.730 -13.602   2.976 1.00 . A A .  923 ASP HA   1 1 
        3  4352 1 1   4 ASP HB2  H  -6.466 -14.979   2.638 1.00 . A A .  923 ASP HB2  1 1 
        3  4353 1 1   4 ASP HB3  H  -5.801 -13.584   3.470 1.00 . A A .  923 ASP HB3  1 1 
        3  4354 1 1   4 ASP N    N  -7.636 -13.454   1.214 1.00 . A A .  923 ASP N    1 1 
        3  4355 1 1   4 ASP O    O  -7.331 -10.930   2.304 1.00 . A A .  923 ASP O    1 1 
        3  4356 1 1   4 ASP OD1  O  -7.304 -14.013   5.604 1.00 . A A .  923 ASP OD1  1 1 
        3  4357 1 1   4 ASP OD2  O  -7.174 -16.010   4.712 1.00 . A A .  923 ASP OD2  1 1 
        3  4358 1 1   5 LYS C    C  -6.049  -9.647   4.297 1.00 . A A .  924 LYS C    1 1 
        3  4359 1 1   5 LYS CA   C  -7.235 -10.323   5.012 1.00 . A A .  924 LYS CA   1 1 
        3  4360 1 1   5 LYS CB   C  -6.944 -10.508   6.511 1.00 . A A .  924 LYS CB   1 1 
        3  4361 1 1   5 LYS CD   C  -6.003  -8.302   7.321 1.00 . A A .  924 LYS CD   1 1 
        3  4362 1 1   5 LYS CE   C  -6.254  -7.069   8.175 1.00 . A A .  924 LYS CE   1 1 
        3  4363 1 1   5 LYS CG   C  -7.178  -9.266   7.366 1.00 . A A .  924 LYS CG   1 1 
        3  4364 1 1   5 LYS H    H  -7.705 -12.401   4.992 1.00 . A A .  924 LYS H    1 1 
        3  4365 1 1   5 LYS HA   H  -8.110  -9.707   4.895 1.00 . A A .  924 LYS HA   1 1 
        3  4366 1 1   5 LYS HB2  H  -7.578 -11.296   6.888 1.00 . A A .  924 LYS HB2  1 1 
        3  4367 1 1   5 LYS HB3  H  -5.913 -10.806   6.627 1.00 . A A .  924 LYS HB3  1 1 
        3  4368 1 1   5 LYS HD2  H  -5.121  -8.806   7.688 1.00 . A A .  924 LYS HD2  1 1 
        3  4369 1 1   5 LYS HD3  H  -5.841  -7.992   6.298 1.00 . A A .  924 LYS HD3  1 1 
        3  4370 1 1   5 LYS HE2  H  -5.382  -6.434   8.131 1.00 . A A .  924 LYS HE2  1 1 
        3  4371 1 1   5 LYS HE3  H  -7.106  -6.538   7.774 1.00 . A A .  924 LYS HE3  1 1 
        3  4372 1 1   5 LYS HG2  H  -8.058  -8.756   7.004 1.00 . A A .  924 LYS HG2  1 1 
        3  4373 1 1   5 LYS HG3  H  -7.338  -9.574   8.389 1.00 . A A .  924 LYS HG3  1 1 
        3  4374 1 1   5 LYS HZ1  H  -5.843  -8.139   9.927 1.00 . A A .  924 LYS HZ1  1 1 
        3  4375 1 1   5 LYS HZ2  H  -6.436  -6.575  10.203 1.00 . A A .  924 LYS HZ2  1 1 
        3  4376 1 1   5 LYS HZ3  H  -7.488  -7.805   9.696 1.00 . A A .  924 LYS HZ3  1 1 
        3  4377 1 1   5 LYS N    N  -7.517 -11.633   4.409 1.00 . A A .  924 LYS N    1 1 
        3  4378 1 1   5 LYS NZ   N  -6.524  -7.420   9.597 1.00 . A A .  924 LYS NZ   1 1 
        3  4379 1 1   5 LYS O    O  -5.909  -8.422   4.307 1.00 . A A .  924 LYS O    1 1 
        3  4380 1 1   6 VAL C    C  -4.596  -9.050   1.730 1.00 . A A .  925 VAL C    1 1 
        3  4381 1 1   6 VAL CA   C  -4.128  -9.997   2.833 1.00 . A A .  925 VAL CA   1 1 
        3  4382 1 1   6 VAL CB   C  -3.333 -11.169   2.206 1.00 . A A .  925 VAL CB   1 1 
        3  4383 1 1   6 VAL CG1  C  -2.547 -11.908   3.278 1.00 . A A .  925 VAL CG1  1 1 
        3  4384 1 1   6 VAL CG2  C  -4.253 -12.133   1.471 1.00 . A A .  925 VAL CG2  1 1 
        3  4385 1 1   6 VAL H    H  -5.359 -11.427   3.742 1.00 . A A .  925 VAL H    1 1 
        3  4386 1 1   6 VAL HA   H  -3.456  -9.456   3.481 1.00 . A A .  925 VAL HA   1 1 
        3  4387 1 1   6 VAL HB   H  -2.632 -10.761   1.490 1.00 . A A .  925 VAL HB   1 1 
        3  4388 1 1   6 VAL HG11 H  -1.854 -11.225   3.749 1.00 . A A .  925 VAL HG11 1 1 
        3  4389 1 1   6 VAL HG12 H  -3.227 -12.299   4.019 1.00 . A A .  925 VAL HG12 1 1 
        3  4390 1 1   6 VAL HG13 H  -1.999 -12.721   2.826 1.00 . A A .  925 VAL HG13 1 1 
        3  4391 1 1   6 VAL HG21 H  -3.667 -12.927   1.030 1.00 . A A .  925 VAL HG21 1 1 
        3  4392 1 1   6 VAL HG22 H  -4.964 -12.556   2.166 1.00 . A A .  925 VAL HG22 1 1 
        3  4393 1 1   6 VAL HG23 H  -4.782 -11.603   0.693 1.00 . A A .  925 VAL HG23 1 1 
        3  4394 1 1   6 VAL N    N  -5.222 -10.469   3.650 1.00 . A A .  925 VAL N    1 1 
        3  4395 1 1   6 VAL O    O  -4.086  -7.942   1.641 1.00 . A A .  925 VAL O    1 1 
        3  4396 1 1   7 TYR C    C  -6.797  -7.406   0.329 1.00 . A A .  926 TYR C    1 1 
        3  4397 1 1   7 TYR CA   C  -5.969  -8.568  -0.190 1.00 . A A .  926 TYR CA   1 1 
        3  4398 1 1   7 TYR CB   C  -6.748  -9.381  -1.220 1.00 . A A .  926 TYR CB   1 1 
        3  4399 1 1   7 TYR CD1  C  -8.922  -8.227  -1.822 1.00 . A A .  926 TYR CD1  1 1 
        3  4400 1 1   7 TYR CD2  C  -7.154  -8.210  -3.422 1.00 . A A .  926 TYR CD2  1 1 
        3  4401 1 1   7 TYR CE1  C  -9.728  -7.523  -2.695 1.00 . A A .  926 TYR CE1  1 1 
        3  4402 1 1   7 TYR CE2  C  -7.958  -7.512  -4.303 1.00 . A A .  926 TYR CE2  1 1 
        3  4403 1 1   7 TYR CG   C  -7.618  -8.580  -2.170 1.00 . A A .  926 TYR CG   1 1 
        3  4404 1 1   7 TYR CZ   C  -9.242  -7.169  -3.935 1.00 . A A .  926 TYR CZ   1 1 
        3  4405 1 1   7 TYR H    H  -6.121 -10.259   1.104 1.00 . A A .  926 TYR H    1 1 
        3  4406 1 1   7 TYR HA   H  -5.049  -8.189  -0.641 1.00 . A A .  926 TYR HA   1 1 
        3  4407 1 1   7 TYR HB2  H  -6.049  -9.941  -1.821 1.00 . A A .  926 TYR HB2  1 1 
        3  4408 1 1   7 TYR HB3  H  -7.389 -10.076  -0.696 1.00 . A A .  926 TYR HB3  1 1 
        3  4409 1 1   7 TYR HD1  H  -9.298  -8.502  -0.845 1.00 . A A .  926 TYR HD1  1 1 
        3  4410 1 1   7 TYR HD2  H  -6.147  -8.477  -3.710 1.00 . A A .  926 TYR HD2  1 1 
        3  4411 1 1   7 TYR HE1  H -10.734  -7.255  -2.403 1.00 . A A .  926 TYR HE1  1 1 
        3  4412 1 1   7 TYR HE2  H  -7.578  -7.235  -5.274 1.00 . A A .  926 TYR HE2  1 1 
        3  4413 1 1   7 TYR HH   H -10.556  -5.811  -4.336 1.00 . A A .  926 TYR HH   1 1 
        3  4414 1 1   7 TYR N    N  -5.594  -9.427   0.922 1.00 . A A .  926 TYR N    1 1 
        3  4415 1 1   7 TYR O    O  -6.715  -6.274  -0.159 1.00 . A A .  926 TYR O    1 1 
        3  4416 1 1   7 TYR OH   O -10.048  -6.483  -4.819 1.00 . A A .  926 TYR OH   1 1 
        3  4417 1 1   8 GLU C    C  -7.832  -5.565   2.499 1.00 . A A .  927 GLU C    1 1 
        3  4418 1 1   8 GLU CA   C  -8.528  -6.791   1.928 1.00 . A A .  927 GLU CA   1 1 
        3  4419 1 1   8 GLU CB   C  -9.299  -7.509   3.032 1.00 . A A .  927 GLU CB   1 1 
        3  4420 1 1   8 GLU CD   C -11.403  -7.652   4.381 1.00 . A A .  927 GLU CD   1 1 
        3  4421 1 1   8 GLU CG   C -10.732  -7.053   3.167 1.00 . A A .  927 GLU CG   1 1 
        3  4422 1 1   8 GLU H    H  -7.510  -8.620   1.727 1.00 . A A .  927 GLU H    1 1 
        3  4423 1 1   8 GLU HA   H  -9.216  -6.477   1.160 1.00 . A A .  927 GLU HA   1 1 
        3  4424 1 1   8 GLU HB2  H  -9.295  -8.570   2.828 1.00 . A A .  927 GLU HB2  1 1 
        3  4425 1 1   8 GLU HB3  H  -8.799  -7.334   3.974 1.00 . A A .  927 GLU HB3  1 1 
        3  4426 1 1   8 GLU HG2  H -10.749  -5.978   3.247 1.00 . A A .  927 GLU HG2  1 1 
        3  4427 1 1   8 GLU HG3  H -11.276  -7.357   2.284 1.00 . A A .  927 GLU HG3  1 1 
        3  4428 1 1   8 GLU N    N  -7.577  -7.717   1.348 1.00 . A A .  927 GLU N    1 1 
        3  4429 1 1   8 GLU O    O  -8.216  -4.430   2.210 1.00 . A A .  927 GLU O    1 1 
        3  4430 1 1   8 GLU OE1  O -11.222  -7.109   5.488 1.00 . A A .  927 GLU OE1  1 1 
        3  4431 1 1   8 GLU OE2  O -12.107  -8.674   4.233 1.00 . A A .  927 GLU OE2  1 1 
        3  4432 1 1   9 ASN C    C  -5.328  -3.873   2.930 1.00 . A A .  928 ASN C    1 1 
        3  4433 1 1   9 ASN CA   C  -6.098  -4.697   3.948 1.00 . A A .  928 ASN CA   1 1 
        3  4434 1 1   9 ASN CB   C  -5.154  -5.224   5.031 1.00 . A A .  928 ASN CB   1 1 
        3  4435 1 1   9 ASN CG   C  -4.709  -4.162   6.035 1.00 . A A .  928 ASN CG   1 1 
        3  4436 1 1   9 ASN H    H  -6.503  -6.717   3.452 1.00 . A A .  928 ASN H    1 1 
        3  4437 1 1   9 ASN HA   H  -6.841  -4.063   4.411 1.00 . A A .  928 ASN HA   1 1 
        3  4438 1 1   9 ASN HB2  H  -5.654  -6.010   5.575 1.00 . A A .  928 ASN HB2  1 1 
        3  4439 1 1   9 ASN HB3  H  -4.273  -5.631   4.557 1.00 . A A .  928 ASN HB3  1 1 
        3  4440 1 1   9 ASN HD21 H  -4.643  -2.746   4.637 1.00 . A A .  928 ASN HD21 1 1 
        3  4441 1 1   9 ASN HD22 H  -4.217  -2.247   6.238 1.00 . A A .  928 ASN HD22 1 1 
        3  4442 1 1   9 ASN N    N  -6.798  -5.792   3.294 1.00 . A A .  928 ASN N    1 1 
        3  4443 1 1   9 ASN ND2  N  -4.502  -2.930   5.594 1.00 . A A .  928 ASN ND2  1 1 
        3  4444 1 1   9 ASN O    O  -5.268  -2.655   3.049 1.00 . A A .  928 ASN O    1 1 
        3  4445 1 1   9 ASN OD1  O  -4.543  -4.460   7.213 1.00 . A A .  928 ASN OD1  1 1 
        3  4446 1 1  10 VAL C    C  -4.993  -2.911   0.090 1.00 . A A .  929 VAL C    1 1 
        3  4447 1 1  10 VAL CA   C  -4.023  -3.759   0.905 1.00 . A A .  929 VAL CA   1 1 
        3  4448 1 1  10 VAL CB   C  -3.190  -4.642  -0.031 1.00 . A A .  929 VAL CB   1 1 
        3  4449 1 1  10 VAL CG1  C  -2.160  -3.786  -0.741 1.00 . A A .  929 VAL CG1  1 1 
        3  4450 1 1  10 VAL CG2  C  -2.512  -5.750   0.738 1.00 . A A .  929 VAL CG2  1 1 
        3  4451 1 1  10 VAL H    H  -4.715  -5.498   1.920 1.00 . A A .  929 VAL H    1 1 
        3  4452 1 1  10 VAL HA   H  -3.345  -3.090   1.415 1.00 . A A .  929 VAL HA   1 1 
        3  4453 1 1  10 VAL HB   H  -3.842  -5.084  -0.772 1.00 . A A .  929 VAL HB   1 1 
        3  4454 1 1  10 VAL HG11 H  -1.499  -3.341  -0.013 1.00 . A A .  929 VAL HG11 1 1 
        3  4455 1 1  10 VAL HG12 H  -1.587  -4.401  -1.419 1.00 . A A .  929 VAL HG12 1 1 
        3  4456 1 1  10 VAL HG13 H  -2.660  -3.007  -1.297 1.00 . A A .  929 VAL HG13 1 1 
        3  4457 1 1  10 VAL HG21 H  -1.958  -6.376   0.055 1.00 . A A .  929 VAL HG21 1 1 
        3  4458 1 1  10 VAL HG22 H  -1.836  -5.323   1.464 1.00 . A A .  929 VAL HG22 1 1 
        3  4459 1 1  10 VAL HG23 H  -3.256  -6.345   1.245 1.00 . A A .  929 VAL HG23 1 1 
        3  4460 1 1  10 VAL N    N  -4.731  -4.515   1.932 1.00 . A A .  929 VAL N    1 1 
        3  4461 1 1  10 VAL O    O  -4.636  -1.839  -0.400 1.00 . A A .  929 VAL O    1 1 
        3  4462 1 1  11 THR C    C  -7.457  -1.334   0.350 1.00 . A A .  930 THR C    1 1 
        3  4463 1 1  11 THR CA   C  -7.284  -2.535  -0.578 1.00 . A A .  930 THR CA   1 1 
        3  4464 1 1  11 THR CB   C  -8.617  -3.305  -0.701 1.00 . A A .  930 THR CB   1 1 
        3  4465 1 1  11 THR CG2  C  -9.682  -2.453  -1.375 1.00 . A A .  930 THR CG2  1 1 
        3  4466 1 1  11 THR H    H  -6.431  -4.298   0.241 1.00 . A A .  930 THR H    1 1 
        3  4467 1 1  11 THR HA   H  -6.983  -2.193  -1.558 1.00 . A A .  930 THR HA   1 1 
        3  4468 1 1  11 THR HB   H  -8.960  -3.568   0.289 1.00 . A A .  930 THR HB   1 1 
        3  4469 1 1  11 THR HG1  H  -7.746  -5.051  -1.036 1.00 . A A .  930 THR HG1  1 1 
        3  4470 1 1  11 THR HG21 H  -9.863  -1.567  -0.783 1.00 . A A .  930 THR HG21 1 1 
        3  4471 1 1  11 THR HG22 H  -9.342  -2.164  -2.360 1.00 . A A .  930 THR HG22 1 1 
        3  4472 1 1  11 THR HG23 H -10.597  -3.021  -1.462 1.00 . A A .  930 THR HG23 1 1 
        3  4473 1 1  11 THR N    N  -6.228  -3.378  -0.038 1.00 . A A .  930 THR N    1 1 
        3  4474 1 1  11 THR O    O  -7.618  -0.196  -0.091 1.00 . A A .  930 THR O    1 1 
        3  4475 1 1  11 THR OG1  O  -8.422  -4.506  -1.461 1.00 . A A .  930 THR OG1  1 1 
        3  4476 1 1  12 GLY C    C  -6.246   0.412   2.519 1.00 . A A .  931 GLY C    1 1 
        3  4477 1 1  12 GLY CA   C  -7.379  -0.595   2.672 1.00 . A A .  931 GLY CA   1 1 
        3  4478 1 1  12 GLY H    H  -7.358  -2.570   1.903 1.00 . A A .  931 GLY H    1 1 
        3  4479 1 1  12 GLY HA2  H  -8.318  -0.064   2.634 1.00 . A A .  931 GLY HA2  1 1 
        3  4480 1 1  12 GLY HA3  H  -7.291  -1.072   3.638 1.00 . A A .  931 GLY HA3  1 1 
        3  4481 1 1  12 GLY N    N  -7.379  -1.621   1.646 1.00 . A A .  931 GLY N    1 1 
        3  4482 1 1  12 GLY O    O  -6.383   1.553   2.951 1.00 . A A .  931 GLY O    1 1 
        3  4483 1 1  13 LEU C    C  -4.513   1.984   0.631 1.00 . A A .  932 LEU C    1 1 
        3  4484 1 1  13 LEU CA   C  -4.038   0.939   1.629 1.00 . A A .  932 LEU CA   1 1 
        3  4485 1 1  13 LEU CB   C  -2.792   0.233   1.076 1.00 . A A .  932 LEU CB   1 1 
        3  4486 1 1  13 LEU CD1  C  -2.461  -1.585   2.781 1.00 . A A .  932 LEU CD1  1 1 
        3  4487 1 1  13 LEU CD2  C  -0.524  -0.752   1.448 1.00 . A A .  932 LEU CD2  1 1 
        3  4488 1 1  13 LEU CG   C  -1.840  -0.380   2.111 1.00 . A A .  932 LEU CG   1 1 
        3  4489 1 1  13 LEU H    H  -5.020  -0.944   1.676 1.00 . A A .  932 LEU H    1 1 
        3  4490 1 1  13 LEU HA   H  -3.780   1.437   2.553 1.00 . A A .  932 LEU HA   1 1 
        3  4491 1 1  13 LEU HB2  H  -3.120  -0.556   0.417 1.00 . A A .  932 LEU HB2  1 1 
        3  4492 1 1  13 LEU HB3  H  -2.233   0.951   0.495 1.00 . A A .  932 LEU HB3  1 1 
        3  4493 1 1  13 LEU HD11 H  -3.383  -1.295   3.262 1.00 . A A .  932 LEU HD11 1 1 
        3  4494 1 1  13 LEU HD12 H  -2.664  -2.345   2.039 1.00 . A A .  932 LEU HD12 1 1 
        3  4495 1 1  13 LEU HD13 H  -1.778  -1.978   3.520 1.00 . A A .  932 LEU HD13 1 1 
        3  4496 1 1  13 LEU HD21 H  -0.049   0.139   1.064 1.00 . A A .  932 LEU HD21 1 1 
        3  4497 1 1  13 LEU HD22 H   0.124  -1.220   2.173 1.00 . A A .  932 LEU HD22 1 1 
        3  4498 1 1  13 LEU HD23 H  -0.712  -1.440   0.636 1.00 . A A .  932 LEU HD23 1 1 
        3  4499 1 1  13 LEU HG   H  -1.627   0.348   2.882 1.00 . A A .  932 LEU HG   1 1 
        3  4500 1 1  13 LEU N    N  -5.123   0.003   1.918 1.00 . A A .  932 LEU N    1 1 
        3  4501 1 1  13 LEU O    O  -4.230   3.171   0.773 1.00 . A A .  932 LEU O    1 1 
        3  4502 1 1  14 VAL C    C  -6.960   3.253  -0.697 1.00 . A A .  933 VAL C    1 1 
        3  4503 1 1  14 VAL CA   C  -5.834   2.442  -1.346 1.00 . A A .  933 VAL CA   1 1 
        3  4504 1 1  14 VAL CB   C  -6.355   1.682  -2.586 1.00 . A A .  933 VAL CB   1 1 
        3  4505 1 1  14 VAL CG1  C  -6.981   2.636  -3.594 1.00 . A A .  933 VAL CG1  1 1 
        3  4506 1 1  14 VAL CG2  C  -5.226   0.891  -3.236 1.00 . A A .  933 VAL CG2  1 1 
        3  4507 1 1  14 VAL H    H  -5.404   0.568  -0.461 1.00 . A A .  933 VAL H    1 1 
        3  4508 1 1  14 VAL HA   H  -5.056   3.122  -1.665 1.00 . A A .  933 VAL HA   1 1 
        3  4509 1 1  14 VAL HB   H  -7.113   0.984  -2.264 1.00 . A A .  933 VAL HB   1 1 
        3  4510 1 1  14 VAL HG11 H  -6.247   3.367  -3.899 1.00 . A A .  933 VAL HG11 1 1 
        3  4511 1 1  14 VAL HG12 H  -7.317   2.081  -4.457 1.00 . A A .  933 VAL HG12 1 1 
        3  4512 1 1  14 VAL HG13 H  -7.821   3.139  -3.138 1.00 . A A .  933 VAL HG13 1 1 
        3  4513 1 1  14 VAL HG21 H  -4.433   1.567  -3.531 1.00 . A A .  933 VAL HG21 1 1 
        3  4514 1 1  14 VAL HG22 H  -4.839   0.170  -2.531 1.00 . A A .  933 VAL HG22 1 1 
        3  4515 1 1  14 VAL HG23 H  -5.602   0.376  -4.107 1.00 . A A .  933 VAL HG23 1 1 
        3  4516 1 1  14 VAL N    N  -5.252   1.535  -0.371 1.00 . A A .  933 VAL N    1 1 
        3  4517 1 1  14 VAL O    O  -7.150   4.426  -0.991 1.00 . A A .  933 VAL O    1 1 
        3  4518 1 1  15 LYS C    C  -8.070   4.326   1.925 1.00 . A A .  934 LYS C    1 1 
        3  4519 1 1  15 LYS CA   C  -8.718   3.312   0.989 1.00 . A A .  934 LYS CA   1 1 
        3  4520 1 1  15 LYS CB   C  -9.549   2.317   1.813 1.00 . A A .  934 LYS CB   1 1 
        3  4521 1 1  15 LYS CD   C -11.090   1.533  -0.056 1.00 . A A .  934 LYS CD   1 1 
        3  4522 1 1  15 LYS CE   C -10.379   1.933  -1.339 1.00 . A A .  934 LYS CE   1 1 
        3  4523 1 1  15 LYS CG   C -10.110   1.125   1.037 1.00 . A A .  934 LYS CG   1 1 
        3  4524 1 1  15 LYS H    H  -7.561   1.664   0.335 1.00 . A A .  934 LYS H    1 1 
        3  4525 1 1  15 LYS HA   H  -9.370   3.842   0.298 1.00 . A A .  934 LYS HA   1 1 
        3  4526 1 1  15 LYS HB2  H  -8.929   1.932   2.608 1.00 . A A .  934 LYS HB2  1 1 
        3  4527 1 1  15 LYS HB3  H -10.381   2.849   2.253 1.00 . A A .  934 LYS HB3  1 1 
        3  4528 1 1  15 LYS HD2  H -11.744   0.699  -0.266 1.00 . A A .  934 LYS HD2  1 1 
        3  4529 1 1  15 LYS HD3  H -11.677   2.370   0.296 1.00 . A A .  934 LYS HD3  1 1 
        3  4530 1 1  15 LYS HE2  H  -9.890   2.885  -1.182 1.00 . A A .  934 LYS HE2  1 1 
        3  4531 1 1  15 LYS HE3  H  -9.638   1.182  -1.573 1.00 . A A .  934 LYS HE3  1 1 
        3  4532 1 1  15 LYS HG2  H  -9.288   0.593   0.580 1.00 . A A .  934 LYS HG2  1 1 
        3  4533 1 1  15 LYS HG3  H -10.614   0.465   1.731 1.00 . A A .  934 LYS HG3  1 1 
        3  4534 1 1  15 LYS HZ1  H -11.920   2.904  -2.370 1.00 . A A .  934 LYS HZ1  1 1 
        3  4535 1 1  15 LYS HZ2  H -10.794   2.133  -3.375 1.00 . A A .  934 LYS HZ2  1 1 
        3  4536 1 1  15 LYS HZ3  H -11.937   1.212  -2.528 1.00 . A A .  934 LYS HZ3  1 1 
        3  4537 1 1  15 LYS N    N  -7.689   2.622   0.210 1.00 . A A .  934 LYS N    1 1 
        3  4538 1 1  15 LYS NZ   N -11.322   2.055  -2.480 1.00 . A A .  934 LYS NZ   1 1 
        3  4539 1 1  15 LYS O    O  -8.718   5.237   2.416 1.00 . A A .  934 LYS O    1 1 
        3  4540 1 1  16 ALA C    C  -5.583   6.278   2.118 1.00 . A A .  935 ALA C    1 1 
        3  4541 1 1  16 ALA CA   C  -6.042   5.106   2.973 1.00 . A A .  935 ALA CA   1 1 
        3  4542 1 1  16 ALA CB   C  -4.864   4.434   3.641 1.00 . A A .  935 ALA CB   1 1 
        3  4543 1 1  16 ALA H    H  -6.332   3.357   1.829 1.00 . A A .  935 ALA H    1 1 
        3  4544 1 1  16 ALA HA   H  -6.701   5.477   3.747 1.00 . A A .  935 ALA HA   1 1 
        3  4545 1 1  16 ALA HB1  H  -5.213   3.600   4.230 1.00 . A A .  935 ALA HB1  1 1 
        3  4546 1 1  16 ALA HB2  H  -4.177   4.080   2.888 1.00 . A A .  935 ALA HB2  1 1 
        3  4547 1 1  16 ALA HB3  H  -4.360   5.143   4.283 1.00 . A A .  935 ALA HB3  1 1 
        3  4548 1 1  16 ALA N    N  -6.787   4.153   2.176 1.00 . A A .  935 ALA N    1 1 
        3  4549 1 1  16 ALA O    O  -5.383   7.382   2.616 1.00 . A A .  935 ALA O    1 1 
        3  4550 1 1  17 VAL C    C  -6.292   7.839  -0.589 1.00 . A A .  936 VAL C    1 1 
        3  4551 1 1  17 VAL CA   C  -5.043   7.128  -0.069 1.00 . A A .  936 VAL CA   1 1 
        3  4552 1 1  17 VAL CB   C  -4.116   6.670  -1.224 1.00 . A A .  936 VAL CB   1 1 
        3  4553 1 1  17 VAL CG1  C  -4.838   5.770  -2.210 1.00 . A A .  936 VAL CG1  1 1 
        3  4554 1 1  17 VAL CG2  C  -3.507   7.870  -1.941 1.00 . A A .  936 VAL CG2  1 1 
        3  4555 1 1  17 VAL H    H  -5.533   5.138   0.469 1.00 . A A .  936 VAL H    1 1 
        3  4556 1 1  17 VAL HA   H  -4.491   7.834   0.529 1.00 . A A .  936 VAL HA   1 1 
        3  4557 1 1  17 VAL HB   H  -3.304   6.105  -0.783 1.00 . A A .  936 VAL HB   1 1 
        3  4558 1 1  17 VAL HG11 H  -5.222   4.906  -1.690 1.00 . A A .  936 VAL HG11 1 1 
        3  4559 1 1  17 VAL HG12 H  -5.656   6.313  -2.660 1.00 . A A .  936 VAL HG12 1 1 
        3  4560 1 1  17 VAL HG13 H  -4.150   5.452  -2.979 1.00 . A A .  936 VAL HG13 1 1 
        3  4561 1 1  17 VAL HG21 H  -2.878   7.527  -2.750 1.00 . A A .  936 VAL HG21 1 1 
        3  4562 1 1  17 VAL HG22 H  -4.296   8.491  -2.338 1.00 . A A .  936 VAL HG22 1 1 
        3  4563 1 1  17 VAL HG23 H  -2.914   8.444  -1.243 1.00 . A A .  936 VAL HG23 1 1 
        3  4564 1 1  17 VAL N    N  -5.415   6.046   0.822 1.00 . A A .  936 VAL N    1 1 
        3  4565 1 1  17 VAL O    O  -6.221   8.959  -1.097 1.00 . A A .  936 VAL O    1 1 
        3  4566 1 1  18 ILE C    C  -8.948   8.838   0.548 1.00 . A A .  937 ILE C    1 1 
        3  4567 1 1  18 ILE CA   C  -8.704   7.915  -0.647 1.00 . A A .  937 ILE CA   1 1 
        3  4568 1 1  18 ILE CB   C  -9.924   6.982  -0.893 1.00 . A A .  937 ILE CB   1 1 
        3  4569 1 1  18 ILE CD1  C -11.679   5.529   0.233 1.00 . A A .  937 ILE CD1  1 1 
        3  4570 1 1  18 ILE CG1  C -10.366   6.266   0.377 1.00 . A A .  937 ILE CG1  1 1 
        3  4571 1 1  18 ILE CG2  C  -9.596   5.969  -1.976 1.00 . A A .  937 ILE CG2  1 1 
        3  4572 1 1  18 ILE H    H  -7.463   6.260  -0.170 1.00 . A A .  937 ILE H    1 1 
        3  4573 1 1  18 ILE HA   H  -8.569   8.527  -1.527 1.00 . A A .  937 ILE HA   1 1 
        3  4574 1 1  18 ILE HB   H -10.739   7.583  -1.250 1.00 . A A .  937 ILE HB   1 1 
        3  4575 1 1  18 ILE HD11 H -12.457   6.228  -0.042 1.00 . A A .  937 ILE HD11 1 1 
        3  4576 1 1  18 ILE HD12 H -11.585   4.775  -0.533 1.00 . A A .  937 ILE HD12 1 1 
        3  4577 1 1  18 ILE HD13 H -11.934   5.059   1.172 1.00 . A A .  937 ILE HD13 1 1 
        3  4578 1 1  18 ILE HG12 H  -9.614   5.540   0.654 1.00 . A A .  937 ILE HG12 1 1 
        3  4579 1 1  18 ILE HG13 H -10.474   6.988   1.172 1.00 . A A .  937 ILE HG13 1 1 
        3  4580 1 1  18 ILE HG21 H  -9.355   6.488  -2.891 1.00 . A A .  937 ILE HG21 1 1 
        3  4581 1 1  18 ILE HG22 H  -8.750   5.376  -1.663 1.00 . A A .  937 ILE HG22 1 1 
        3  4582 1 1  18 ILE HG23 H -10.448   5.326  -2.137 1.00 . A A .  937 ILE HG23 1 1 
        3  4583 1 1  18 ILE N    N  -7.455   7.207  -0.426 1.00 . A A .  937 ILE N    1 1 
        3  4584 1 1  18 ILE O    O  -9.522   9.917   0.412 1.00 . A A .  937 ILE O    1 1 
        3  4585 1 1  19 GLU C    C  -7.508  10.470   2.556 1.00 . A A .  938 GLU C    1 1 
        3  4586 1 1  19 GLU CA   C  -8.364   9.266   2.893 1.00 . A A .  938 GLU CA   1 1 
        3  4587 1 1  19 GLU CB   C  -7.720   8.521   4.061 1.00 . A A .  938 GLU CB   1 1 
        3  4588 1 1  19 GLU CD   C  -9.751   7.738   5.336 1.00 . A A .  938 GLU CD   1 1 
        3  4589 1 1  19 GLU CG   C  -8.529   7.332   4.541 1.00 . A A .  938 GLU CG   1 1 
        3  4590 1 1  19 GLU H    H  -8.265   7.443   1.810 1.00 . A A .  938 GLU H    1 1 
        3  4591 1 1  19 GLU HA   H  -9.352   9.597   3.177 1.00 . A A .  938 GLU HA   1 1 
        3  4592 1 1  19 GLU HB2  H  -6.741   8.171   3.754 1.00 . A A .  938 GLU HB2  1 1 
        3  4593 1 1  19 GLU HB3  H  -7.597   9.205   4.886 1.00 . A A .  938 GLU HB3  1 1 
        3  4594 1 1  19 GLU HG2  H  -8.853   6.765   3.678 1.00 . A A .  938 GLU HG2  1 1 
        3  4595 1 1  19 GLU HG3  H  -7.901   6.713   5.163 1.00 . A A .  938 GLU HG3  1 1 
        3  4596 1 1  19 GLU N    N  -8.482   8.396   1.722 1.00 . A A .  938 GLU N    1 1 
        3  4597 1 1  19 GLU O    O  -7.855  11.597   2.879 1.00 . A A .  938 GLU O    1 1 
        3  4598 1 1  19 GLU OE1  O -10.598   8.483   4.804 1.00 . A A .  938 GLU OE1  1 1 
        3  4599 1 1  19 GLU OE2  O  -9.878   7.299   6.501 1.00 . A A .  938 GLU OE2  1 1 
        3  4600 1 1  20 MET C    C  -6.214  12.240   0.549 1.00 . A A .  939 MET C    1 1 
        3  4601 1 1  20 MET CA   C  -5.481  11.260   1.454 1.00 . A A .  939 MET CA   1 1 
        3  4602 1 1  20 MET CB   C  -4.276  10.653   0.725 1.00 . A A .  939 MET CB   1 1 
        3  4603 1 1  20 MET CE   C  -1.080  12.380  -1.332 1.00 . A A .  939 MET CE   1 1 
        3  4604 1 1  20 MET CG   C  -3.315  11.682   0.148 1.00 . A A .  939 MET CG   1 1 
        3  4605 1 1  20 MET H    H  -6.206   9.274   1.647 1.00 . A A .  939 MET H    1 1 
        3  4606 1 1  20 MET HA   H  -5.140  11.783   2.335 1.00 . A A .  939 MET HA   1 1 
        3  4607 1 1  20 MET HB2  H  -3.729  10.032   1.418 1.00 . A A .  939 MET HB2  1 1 
        3  4608 1 1  20 MET HB3  H  -4.638  10.038  -0.086 1.00 . A A .  939 MET HB3  1 1 
        3  4609 1 1  20 MET HE1  H  -0.182  12.083  -1.852 1.00 . A A .  939 MET HE1  1 1 
        3  4610 1 1  20 MET HE2  H  -1.732  12.907  -2.013 1.00 . A A .  939 MET HE2  1 1 
        3  4611 1 1  20 MET HE3  H  -0.820  13.031  -0.509 1.00 . A A .  939 MET HE3  1 1 
        3  4612 1 1  20 MET HG2  H  -3.853  12.302  -0.554 1.00 . A A .  939 MET HG2  1 1 
        3  4613 1 1  20 MET HG3  H  -2.940  12.296   0.954 1.00 . A A .  939 MET HG3  1 1 
        3  4614 1 1  20 MET N    N  -6.395  10.207   1.882 1.00 . A A .  939 MET N    1 1 
        3  4615 1 1  20 MET O    O  -6.031  13.453   0.641 1.00 . A A .  939 MET O    1 1 
        3  4616 1 1  20 MET SD   S  -1.916  10.928  -0.702 1.00 . A A .  939 MET SD   1 1 
        3  4617 1 1  21 SER C    C  -8.896  13.345  -0.427 1.00 . A A .  940 SER C    1 1 
        3  4618 1 1  21 SER CA   C  -7.873  12.510  -1.203 1.00 . A A .  940 SER CA   1 1 
        3  4619 1 1  21 SER CB   C  -8.583  11.612  -2.223 1.00 . A A .  940 SER CB   1 1 
        3  4620 1 1  21 SER H    H  -7.180  10.723  -0.316 1.00 . A A .  940 SER H    1 1 
        3  4621 1 1  21 SER HA   H  -7.204  13.175  -1.727 1.00 . A A .  940 SER HA   1 1 
        3  4622 1 1  21 SER HB2  H  -9.324  11.013  -1.717 1.00 . A A .  940 SER HB2  1 1 
        3  4623 1 1  21 SER HB3  H  -9.066  12.229  -2.965 1.00 . A A .  940 SER HB3  1 1 
        3  4624 1 1  21 SER HG   H  -6.877  10.641  -2.330 1.00 . A A .  940 SER HG   1 1 
        3  4625 1 1  21 SER N    N  -7.076  11.699  -0.299 1.00 . A A .  940 SER N    1 1 
        3  4626 1 1  21 SER O    O  -9.087  14.527  -0.710 1.00 . A A .  940 SER O    1 1 
        3  4627 1 1  21 SER OG   O  -7.666  10.746  -2.876 1.00 . A A .  940 SER OG   1 1 
        3  4628 1 1  22 SER C    C  -9.957  14.447   2.245 1.00 . A A .  941 SER C    1 1 
        3  4629 1 1  22 SER CA   C -10.575  13.420   1.315 1.00 . A A .  941 SER CA   1 1 
        3  4630 1 1  22 SER CB   C -11.413  12.408   2.106 1.00 . A A .  941 SER CB   1 1 
        3  4631 1 1  22 SER H    H  -9.219  11.851   0.877 1.00 . A A .  941 SER H    1 1 
        3  4632 1 1  22 SER HA   H -11.208  13.927   0.600 1.00 . A A .  941 SER HA   1 1 
        3  4633 1 1  22 SER HB2  H -11.724  11.610   1.448 1.00 . A A .  941 SER HB2  1 1 
        3  4634 1 1  22 SER HB3  H -10.816  12.002   2.909 1.00 . A A .  941 SER HB3  1 1 
        3  4635 1 1  22 SER HG   H -12.370  13.319   3.558 1.00 . A A .  941 SER HG   1 1 
        3  4636 1 1  22 SER N    N  -9.515  12.746   0.584 1.00 . A A .  941 SER N    1 1 
        3  4637 1 1  22 SER O    O -10.438  15.572   2.362 1.00 . A A .  941 SER O    1 1 
        3  4638 1 1  22 SER OG   O -12.565  13.019   2.659 1.00 . A A .  941 SER OG   1 1 
        3  4639 1 1  23 LYS C    C  -7.791  16.238   3.107 1.00 . A A .  942 LYS C    1 1 
        3  4640 1 1  23 LYS CA   C  -8.071  14.886   3.738 1.00 . A A .  942 LYS CA   1 1 
        3  4641 1 1  23 LYS CB   C  -6.748  14.191   4.021 1.00 . A A .  942 LYS CB   1 1 
        3  4642 1 1  23 LYS CD   C  -6.633  14.517   6.467 1.00 . A A .  942 LYS CD   1 1 
        3  4643 1 1  23 LYS CE   C  -6.551  13.858   7.837 1.00 . A A .  942 LYS CE   1 1 
        3  4644 1 1  23 LYS CG   C  -6.687  13.497   5.359 1.00 . A A .  942 LYS CG   1 1 
        3  4645 1 1  23 LYS H    H  -8.572  13.105   2.740 1.00 . A A .  942 LYS H    1 1 
        3  4646 1 1  23 LYS HA   H  -8.605  15.023   4.665 1.00 . A A .  942 LYS HA   1 1 
        3  4647 1 1  23 LYS HB2  H  -6.575  13.451   3.254 1.00 . A A .  942 LYS HB2  1 1 
        3  4648 1 1  23 LYS HB3  H  -5.955  14.924   3.984 1.00 . A A .  942 LYS HB3  1 1 
        3  4649 1 1  23 LYS HD2  H  -5.757  15.135   6.317 1.00 . A A .  942 LYS HD2  1 1 
        3  4650 1 1  23 LYS HD3  H  -7.521  15.131   6.412 1.00 . A A .  942 LYS HD3  1 1 
        3  4651 1 1  23 LYS HE2  H  -5.588  13.379   7.934 1.00 . A A .  942 LYS HE2  1 1 
        3  4652 1 1  23 LYS HE3  H  -6.649  14.622   8.595 1.00 . A A .  942 LYS HE3  1 1 
        3  4653 1 1  23 LYS HG2  H  -7.568  12.886   5.482 1.00 . A A .  942 LYS HG2  1 1 
        3  4654 1 1  23 LYS HG3  H  -5.802  12.881   5.400 1.00 . A A .  942 LYS HG3  1 1 
        3  4655 1 1  23 LYS HZ1  H  -7.321  11.914   7.646 1.00 . A A .  942 LYS HZ1  1 1 
        3  4656 1 1  23 LYS HZ2  H  -7.815  12.724   9.052 1.00 . A A .  942 LYS HZ2  1 1 
        3  4657 1 1  23 LYS HZ3  H  -8.499  13.139   7.561 1.00 . A A .  942 LYS HZ3  1 1 
        3  4658 1 1  23 LYS N    N  -8.863  14.037   2.868 1.00 . A A .  942 LYS N    1 1 
        3  4659 1 1  23 LYS NZ   N  -7.619  12.839   8.035 1.00 . A A .  942 LYS NZ   1 1 
        3  4660 1 1  23 LYS O    O  -8.080  17.279   3.690 1.00 . A A .  942 LYS O    1 1 
        3  4661 1 1  24 ILE C    C  -8.008  18.265   0.781 1.00 . A A .  943 ILE C    1 1 
        3  4662 1 1  24 ILE CA   C  -6.810  17.424   1.245 1.00 . A A .  943 ILE CA   1 1 
        3  4663 1 1  24 ILE CB   C  -5.868  17.122   0.049 1.00 . A A .  943 ILE CB   1 1 
        3  4664 1 1  24 ILE CD1  C  -4.339  18.196  -1.693 1.00 . A A .  943 ILE CD1  1 1 
        3  4665 1 1  24 ILE CG1  C  -5.305  18.418  -0.546 1.00 . A A .  943 ILE CG1  1 1 
        3  4666 1 1  24 ILE CG2  C  -6.590  16.319  -1.022 1.00 . A A .  943 ILE CG2  1 1 
        3  4667 1 1  24 ILE H    H  -7.100  15.343   1.463 1.00 . A A .  943 ILE H    1 1 
        3  4668 1 1  24 ILE HA   H  -6.252  17.993   1.978 1.00 . A A .  943 ILE HA   1 1 
        3  4669 1 1  24 ILE HB   H  -5.049  16.522   0.415 1.00 . A A .  943 ILE HB   1 1 
        3  4670 1 1  24 ILE HD11 H  -4.841  17.670  -2.490 1.00 . A A .  943 ILE HD11 1 1 
        3  4671 1 1  24 ILE HD12 H  -3.988  19.151  -2.057 1.00 . A A .  943 ILE HD12 1 1 
        3  4672 1 1  24 ILE HD13 H  -3.499  17.611  -1.348 1.00 . A A .  943 ILE HD13 1 1 
        3  4673 1 1  24 ILE HG12 H  -6.122  19.018  -0.917 1.00 . A A .  943 ILE HG12 1 1 
        3  4674 1 1  24 ILE HG13 H  -4.784  18.965   0.225 1.00 . A A .  943 ILE HG13 1 1 
        3  4675 1 1  24 ILE HG21 H  -6.946  15.392  -0.599 1.00 . A A .  943 ILE HG21 1 1 
        3  4676 1 1  24 ILE HG22 H  -7.427  16.890  -1.395 1.00 . A A .  943 ILE HG22 1 1 
        3  4677 1 1  24 ILE HG23 H  -5.909  16.108  -1.832 1.00 . A A .  943 ILE HG23 1 1 
        3  4678 1 1  24 ILE N    N  -7.238  16.208   1.908 1.00 . A A .  943 ILE N    1 1 
        3  4679 1 1  24 ILE O    O  -7.872  19.469   0.544 1.00 . A A .  943 ILE O    1 1 
        3  4680 1 1  25 GLN C    C -10.693  19.559   1.069 1.00 . A A .  944 GLN C    1 1 
        3  4681 1 1  25 GLN CA   C -10.377  18.346   0.180 1.00 . A A .  944 GLN CA   1 1 
        3  4682 1 1  25 GLN CB   C -11.609  17.429   0.103 1.00 . A A .  944 GLN CB   1 1 
        3  4683 1 1  25 GLN CD   C -11.014  16.778  -2.264 1.00 . A A .  944 GLN CD   1 1 
        3  4684 1 1  25 GLN CG   C -11.500  16.304  -0.914 1.00 . A A .  944 GLN CG   1 1 
        3  4685 1 1  25 GLN H    H  -9.229  16.663   0.810 1.00 . A A .  944 GLN H    1 1 
        3  4686 1 1  25 GLN HA   H -10.170  18.714  -0.813 1.00 . A A .  944 GLN HA   1 1 
        3  4687 1 1  25 GLN HB2  H -11.772  16.985   1.074 1.00 . A A .  944 GLN HB2  1 1 
        3  4688 1 1  25 GLN HB3  H -12.470  18.030  -0.153 1.00 . A A .  944 GLN HB3  1 1 
        3  4689 1 1  25 GLN HE21 H  -9.178  16.236  -1.784 1.00 . A A .  944 GLN HE21 1 1 
        3  4690 1 1  25 GLN HE22 H  -9.364  16.938  -3.360 1.00 . A A .  944 GLN HE22 1 1 
        3  4691 1 1  25 GLN HG2  H -10.805  15.568  -0.540 1.00 . A A .  944 GLN HG2  1 1 
        3  4692 1 1  25 GLN HG3  H -12.468  15.850  -1.036 1.00 . A A .  944 GLN HG3  1 1 
        3  4693 1 1  25 GLN N    N  -9.177  17.629   0.626 1.00 . A A .  944 GLN N    1 1 
        3  4694 1 1  25 GLN NE2  N  -9.726  16.637  -2.493 1.00 . A A .  944 GLN NE2  1 1 
        3  4695 1 1  25 GLN O    O -10.668  20.688   0.580 1.00 . A A .  944 GLN O    1 1 
        3  4696 1 1  25 GLN OE1  O -11.795  17.222  -3.104 1.00 . A A .  944 GLN OE1  1 1 
        3  4697 1 1  26 PRO C    C -10.225  21.029   4.102 1.00 . A A .  945 PRO C    1 1 
        3  4698 1 1  26 PRO CA   C -11.369  20.496   3.236 1.00 . A A .  945 PRO CA   1 1 
        3  4699 1 1  26 PRO CB   C -12.437  19.860   4.117 1.00 . A A .  945 PRO CB   1 1 
        3  4700 1 1  26 PRO CD   C -11.063  18.126   3.128 1.00 . A A .  945 PRO CD   1 1 
        3  4701 1 1  26 PRO CG   C -12.025  18.427   4.256 1.00 . A A .  945 PRO CG   1 1 
        3  4702 1 1  26 PRO HA   H -11.805  21.306   2.672 1.00 . A A .  945 PRO HA   1 1 
        3  4703 1 1  26 PRO HB2  H -12.458  20.359   5.076 1.00 . A A .  945 PRO HB2  1 1 
        3  4704 1 1  26 PRO HB3  H -13.402  19.947   3.641 1.00 . A A .  945 PRO HB3  1 1 
        3  4705 1 1  26 PRO HD2  H -10.092  17.865   3.524 1.00 . A A .  945 PRO HD2  1 1 
        3  4706 1 1  26 PRO HD3  H -11.445  17.326   2.512 1.00 . A A .  945 PRO HD3  1 1 
        3  4707 1 1  26 PRO HG2  H -11.536  18.281   5.207 1.00 . A A .  945 PRO HG2  1 1 
        3  4708 1 1  26 PRO HG3  H -12.895  17.790   4.183 1.00 . A A .  945 PRO HG3  1 1 
        3  4709 1 1  26 PRO N    N -10.997  19.380   2.377 1.00 . A A .  945 PRO N    1 1 
        3  4710 1 1  26 PRO O    O -10.384  22.036   4.793 1.00 . A A .  945 PRO O    1 1 
        3  4711 1 1  27 ALA C    C  -6.801  21.322   4.236 1.00 . A A .  946 ALA C    1 1 
        3  4712 1 1  27 ALA CA   C  -7.993  20.712   4.977 1.00 . A A .  946 ALA CA   1 1 
        3  4713 1 1  27 ALA CB   C  -7.572  19.486   5.765 1.00 . A A .  946 ALA CB   1 1 
        3  4714 1 1  27 ALA H    H  -8.957  19.636   3.426 1.00 . A A .  946 ALA H    1 1 
        3  4715 1 1  27 ALA HA   H  -8.372  21.441   5.677 1.00 . A A .  946 ALA HA   1 1 
        3  4716 1 1  27 ALA HB1  H  -6.808  19.760   6.477 1.00 . A A .  946 ALA HB1  1 1 
        3  4717 1 1  27 ALA HB2  H  -8.427  19.086   6.291 1.00 . A A .  946 ALA HB2  1 1 
        3  4718 1 1  27 ALA HB3  H  -7.182  18.738   5.091 1.00 . A A .  946 ALA HB3  1 1 
        3  4719 1 1  27 ALA N    N  -9.079  20.367   4.071 1.00 . A A .  946 ALA N    1 1 
        3  4720 1 1  27 ALA O    O  -6.573  21.027   3.064 1.00 . A A .  946 ALA O    1 1 
        3  4721 1 1  28 PRO C    C  -3.633  22.032   4.228 1.00 . A A .  947 PRO C    1 1 
        3  4722 1 1  28 PRO CA   C  -4.892  22.905   4.343 1.00 . A A .  947 PRO CA   1 1 
        3  4723 1 1  28 PRO CB   C  -4.677  24.038   5.352 1.00 . A A .  947 PRO CB   1 1 
        3  4724 1 1  28 PRO CD   C  -6.219  22.523   6.355 1.00 . A A .  947 PRO CD   1 1 
        3  4725 1 1  28 PRO CG   C  -5.077  23.453   6.658 1.00 . A A .  947 PRO CG   1 1 
        3  4726 1 1  28 PRO HA   H  -5.134  23.319   3.377 1.00 . A A .  947 PRO HA   1 1 
        3  4727 1 1  28 PRO HB2  H  -3.637  24.333   5.352 1.00 . A A .  947 PRO HB2  1 1 
        3  4728 1 1  28 PRO HB3  H  -5.297  24.882   5.090 1.00 . A A .  947 PRO HB3  1 1 
        3  4729 1 1  28 PRO HD2  H  -6.154  21.638   6.971 1.00 . A A .  947 PRO HD2  1 1 
        3  4730 1 1  28 PRO HD3  H  -7.164  23.023   6.514 1.00 . A A .  947 PRO HD3  1 1 
        3  4731 1 1  28 PRO HG2  H  -4.250  22.906   7.085 1.00 . A A .  947 PRO HG2  1 1 
        3  4732 1 1  28 PRO HG3  H  -5.398  24.235   7.330 1.00 . A A .  947 PRO HG3  1 1 
        3  4733 1 1  28 PRO N    N  -6.033  22.185   4.927 1.00 . A A .  947 PRO N    1 1 
        3  4734 1 1  28 PRO O    O  -3.675  20.843   4.541 1.00 . A A .  947 PRO O    1 1 
        3  4735 1 1  29 PRO C    C  -0.804  21.234   5.016 1.00 . A A .  948 PRO C    1 1 
        3  4736 1 1  29 PRO CA   C  -1.203  21.896   3.698 1.00 . A A .  948 PRO CA   1 1 
        3  4737 1 1  29 PRO CB   C  -0.212  22.998   3.334 1.00 . A A .  948 PRO CB   1 1 
        3  4738 1 1  29 PRO CD   C  -2.381  23.978   3.230 1.00 . A A .  948 PRO CD   1 1 
        3  4739 1 1  29 PRO CG   C  -1.025  23.992   2.585 1.00 . A A .  948 PRO CG   1 1 
        3  4740 1 1  29 PRO HA   H  -1.212  21.150   2.921 1.00 . A A .  948 PRO HA   1 1 
        3  4741 1 1  29 PRO HB2  H   0.207  23.424   4.235 1.00 . A A .  948 PRO HB2  1 1 
        3  4742 1 1  29 PRO HB3  H   0.578  22.593   2.719 1.00 . A A .  948 PRO HB3  1 1 
        3  4743 1 1  29 PRO HD2  H  -2.428  24.708   4.025 1.00 . A A .  948 PRO HD2  1 1 
        3  4744 1 1  29 PRO HD3  H  -3.149  24.166   2.495 1.00 . A A .  948 PRO HD3  1 1 
        3  4745 1 1  29 PRO HG2  H  -0.579  24.972   2.671 1.00 . A A .  948 PRO HG2  1 1 
        3  4746 1 1  29 PRO HG3  H  -1.099  23.699   1.548 1.00 . A A .  948 PRO HG3  1 1 
        3  4747 1 1  29 PRO N    N  -2.494  22.607   3.768 1.00 . A A .  948 PRO N    1 1 
        3  4748 1 1  29 PRO O    O  -0.061  20.236   5.038 1.00 . A A .  948 PRO O    1 1 
        3  4749 1 1  30 GLU C    C  -1.569  19.752   7.428 1.00 . A A .  949 GLU C    1 1 
        3  4750 1 1  30 GLU CA   C  -1.084  21.196   7.415 1.00 . A A .  949 GLU CA   1 1 
        3  4751 1 1  30 GLU CB   C  -1.799  22.009   8.490 1.00 . A A .  949 GLU CB   1 1 
        3  4752 1 1  30 GLU CD   C   0.019  23.756   8.238 1.00 . A A .  949 GLU CD   1 1 
        3  4753 1 1  30 GLU CG   C  -1.458  23.492   8.464 1.00 . A A .  949 GLU CG   1 1 
        3  4754 1 1  30 GLU H    H  -1.843  22.593   6.031 1.00 . A A .  949 GLU H    1 1 
        3  4755 1 1  30 GLU HA   H  -0.021  21.210   7.608 1.00 . A A .  949 GLU HA   1 1 
        3  4756 1 1  30 GLU HB2  H  -2.865  21.906   8.345 1.00 . A A .  949 GLU HB2  1 1 
        3  4757 1 1  30 GLU HB3  H  -1.536  21.615   9.460 1.00 . A A .  949 GLU HB3  1 1 
        3  4758 1 1  30 GLU HG2  H  -2.016  23.963   7.668 1.00 . A A .  949 GLU HG2  1 1 
        3  4759 1 1  30 GLU HG3  H  -1.745  23.930   9.409 1.00 . A A .  949 GLU HG3  1 1 
        3  4760 1 1  30 GLU N    N  -1.308  21.778   6.107 1.00 . A A .  949 GLU N    1 1 
        3  4761 1 1  30 GLU O    O  -1.007  18.906   8.118 1.00 . A A .  949 GLU O    1 1 
        3  4762 1 1  30 GLU OE1  O   0.860  23.112   8.898 1.00 . A A .  949 GLU OE1  1 1 
        3  4763 1 1  30 GLU OE2  O   0.344  24.602   7.376 1.00 . A A .  949 GLU OE2  1 1 
        3  4764 1 1  31 GLU C    C  -2.546  17.440   5.235 1.00 . A A .  950 GLU C    1 1 
        3  4765 1 1  31 GLU CA   C  -3.108  18.120   6.478 1.00 . A A .  950 GLU CA   1 1 
        3  4766 1 1  31 GLU CB   C  -4.631  18.090   6.431 1.00 . A A .  950 GLU CB   1 1 
        3  4767 1 1  31 GLU CD   C  -4.869  18.775   8.868 1.00 . A A .  950 GLU CD   1 1 
        3  4768 1 1  31 GLU CG   C  -5.288  17.811   7.774 1.00 . A A .  950 GLU CG   1 1 
        3  4769 1 1  31 GLU H    H  -3.014  20.200   6.117 1.00 . A A .  950 GLU H    1 1 
        3  4770 1 1  31 GLU HA   H  -2.784  17.560   7.342 1.00 . A A .  950 GLU HA   1 1 
        3  4771 1 1  31 GLU HB2  H  -4.990  19.043   6.067 1.00 . A A .  950 GLU HB2  1 1 
        3  4772 1 1  31 GLU HB3  H  -4.935  17.313   5.741 1.00 . A A .  950 GLU HB3  1 1 
        3  4773 1 1  31 GLU HG2  H  -6.359  17.877   7.655 1.00 . A A .  950 GLU HG2  1 1 
        3  4774 1 1  31 GLU HG3  H  -5.025  16.808   8.081 1.00 . A A .  950 GLU HG3  1 1 
        3  4775 1 1  31 GLU N    N  -2.596  19.473   6.627 1.00 . A A .  950 GLU N    1 1 
        3  4776 1 1  31 GLU O    O  -2.860  16.283   4.976 1.00 . A A .  950 GLU O    1 1 
        3  4777 1 1  31 GLU OE1  O  -5.134  19.986   8.738 1.00 . A A .  950 GLU OE1  1 1 
        3  4778 1 1  31 GLU OE2  O  -4.297  18.315   9.879 1.00 . A A .  950 GLU OE2  1 1 
        3  4779 1 1  32 TYR C    C  -0.149  16.386   3.962 1.00 . A A .  951 TYR C    1 1 
        3  4780 1 1  32 TYR CA   C  -0.972  17.511   3.383 1.00 . A A .  951 TYR CA   1 1 
        3  4781 1 1  32 TYR CB   C  -0.016  18.474   2.680 1.00 . A A .  951 TYR CB   1 1 
        3  4782 1 1  32 TYR CD1  C  -2.018  19.467   1.480 1.00 . A A .  951 TYR CD1  1 1 
        3  4783 1 1  32 TYR CD2  C   0.156  20.302   0.980 1.00 . A A .  951 TYR CD2  1 1 
        3  4784 1 1  32 TYR CE1  C  -2.566  20.354   0.573 1.00 . A A .  951 TYR CE1  1 1 
        3  4785 1 1  32 TYR CE2  C  -0.379  21.185   0.076 1.00 . A A .  951 TYR CE2  1 1 
        3  4786 1 1  32 TYR CG   C  -0.647  19.429   1.697 1.00 . A A .  951 TYR CG   1 1 
        3  4787 1 1  32 TYR CZ   C  -1.741  21.211  -0.128 1.00 . A A .  951 TYR CZ   1 1 
        3  4788 1 1  32 TYR H    H  -1.592  19.105   4.645 1.00 . A A .  951 TYR H    1 1 
        3  4789 1 1  32 TYR HA   H  -1.679  17.110   2.670 1.00 . A A .  951 TYR HA   1 1 
        3  4790 1 1  32 TYR HB2  H   0.487  19.068   3.428 1.00 . A A .  951 TYR HB2  1 1 
        3  4791 1 1  32 TYR HB3  H   0.723  17.895   2.144 1.00 . A A .  951 TYR HB3  1 1 
        3  4792 1 1  32 TYR HD1  H  -2.658  18.795   2.032 1.00 . A A .  951 TYR HD1  1 1 
        3  4793 1 1  32 TYR HD2  H   1.225  20.279   1.141 1.00 . A A .  951 TYR HD2  1 1 
        3  4794 1 1  32 TYR HE1  H  -3.633  20.373   0.414 1.00 . A A .  951 TYR HE1  1 1 
        3  4795 1 1  32 TYR HE2  H   0.271  21.853  -0.467 1.00 . A A .  951 TYR HE2  1 1 
        3  4796 1 1  32 TYR HH   H  -3.020  22.569  -0.634 1.00 . A A .  951 TYR HH   1 1 
        3  4797 1 1  32 TYR N    N  -1.715  18.148   4.470 1.00 . A A .  951 TYR N    1 1 
        3  4798 1 1  32 TYR O    O  -0.033  15.307   3.384 1.00 . A A .  951 TYR O    1 1 
        3  4799 1 1  32 TYR OH   O  -2.275  22.093  -1.038 1.00 . A A .  951 TYR OH   1 1 
        3  4800 1 1  33 VAL C    C   0.279  14.560   6.470 1.00 . A A .  952 VAL C    1 1 
        3  4801 1 1  33 VAL CA   C   1.194  15.625   5.803 1.00 . A A .  952 VAL CA   1 1 
        3  4802 1 1  33 VAL CB   C   2.286  16.213   6.754 1.00 . A A .  952 VAL CB   1 1 
        3  4803 1 1  33 VAL CG1  C   1.837  17.502   7.426 1.00 . A A .  952 VAL CG1  1 1 
        3  4804 1 1  33 VAL CG2  C   2.723  15.194   7.799 1.00 . A A .  952 VAL CG2  1 1 
        3  4805 1 1  33 VAL H    H   0.346  17.559   5.508 1.00 . A A .  952 VAL H    1 1 
        3  4806 1 1  33 VAL HA   H   1.727  15.105   5.016 1.00 . A A .  952 VAL HA   1 1 
        3  4807 1 1  33 VAL HB   H   3.154  16.452   6.141 1.00 . A A .  952 VAL HB   1 1 
        3  4808 1 1  33 VAL HG11 H   1.683  18.265   6.678 1.00 . A A .  952 VAL HG11 1 1 
        3  4809 1 1  33 VAL HG12 H   0.914  17.328   7.959 1.00 . A A .  952 VAL HG12 1 1 
        3  4810 1 1  33 VAL HG13 H   2.596  17.830   8.120 1.00 . A A .  952 VAL HG13 1 1 
        3  4811 1 1  33 VAL HG21 H   1.871  14.898   8.393 1.00 . A A .  952 VAL HG21 1 1 
        3  4812 1 1  33 VAL HG22 H   3.137  14.326   7.305 1.00 . A A .  952 VAL HG22 1 1 
        3  4813 1 1  33 VAL HG23 H   3.472  15.634   8.441 1.00 . A A .  952 VAL HG23 1 1 
        3  4814 1 1  33 VAL N    N   0.429  16.652   5.120 1.00 . A A .  952 VAL N    1 1 
        3  4815 1 1  33 VAL O    O   0.457  13.376   6.206 1.00 . A A .  952 VAL O    1 1 
        3  4816 1 1  34 PRO C    C  -2.396  13.095   6.755 1.00 . A A .  953 PRO C    1 1 
        3  4817 1 1  34 PRO CA   C  -1.712  13.951   7.824 1.00 . A A .  953 PRO CA   1 1 
        3  4818 1 1  34 PRO CB   C  -2.755  14.832   8.485 1.00 . A A .  953 PRO CB   1 1 
        3  4819 1 1  34 PRO CD   C  -0.937  16.237   7.905 1.00 . A A .  953 PRO CD   1 1 
        3  4820 1 1  34 PRO CG   C  -1.981  15.999   8.957 1.00 . A A .  953 PRO CG   1 1 
        3  4821 1 1  34 PRO HA   H  -1.272  13.303   8.566 1.00 . A A .  953 PRO HA   1 1 
        3  4822 1 1  34 PRO HB2  H  -3.496  15.113   7.750 1.00 . A A .  953 PRO HB2  1 1 
        3  4823 1 1  34 PRO HB3  H  -3.222  14.304   9.302 1.00 . A A .  953 PRO HB3  1 1 
        3  4824 1 1  34 PRO HD2  H  -1.299  16.937   7.168 1.00 . A A .  953 PRO HD2  1 1 
        3  4825 1 1  34 PRO HD3  H  -0.027  16.603   8.357 1.00 . A A .  953 PRO HD3  1 1 
        3  4826 1 1  34 PRO HG2  H  -2.628  16.860   9.047 1.00 . A A .  953 PRO HG2  1 1 
        3  4827 1 1  34 PRO HG3  H  -1.514  15.776   9.905 1.00 . A A .  953 PRO HG3  1 1 
        3  4828 1 1  34 PRO N    N  -0.726  14.925   7.309 1.00 . A A .  953 PRO N    1 1 
        3  4829 1 1  34 PRO O    O  -2.761  11.955   7.026 1.00 . A A .  953 PRO O    1 1 
        3  4830 1 1  35 MET C    C  -2.388  11.713   4.061 1.00 . A A .  954 MET C    1 1 
        3  4831 1 1  35 MET CA   C  -3.279  12.855   4.520 1.00 . A A .  954 MET CA   1 1 
        3  4832 1 1  35 MET CB   C  -3.717  13.724   3.332 1.00 . A A .  954 MET CB   1 1 
        3  4833 1 1  35 MET CE   C  -1.663  15.746   0.336 1.00 . A A .  954 MET CE   1 1 
        3  4834 1 1  35 MET CG   C  -2.595  14.274   2.478 1.00 . A A .  954 MET CG   1 1 
        3  4835 1 1  35 MET H    H  -2.327  14.557   5.375 1.00 . A A .  954 MET H    1 1 
        3  4836 1 1  35 MET HA   H  -4.162  12.425   4.973 1.00 . A A .  954 MET HA   1 1 
        3  4837 1 1  35 MET HB2  H  -4.354  13.131   2.694 1.00 . A A .  954 MET HB2  1 1 
        3  4838 1 1  35 MET HB3  H  -4.291  14.558   3.711 1.00 . A A .  954 MET HB3  1 1 
        3  4839 1 1  35 MET HE1  H  -1.868  16.357  -0.530 1.00 . A A .  954 MET HE1  1 1 
        3  4840 1 1  35 MET HE2  H  -1.055  16.303   1.034 1.00 . A A .  954 MET HE2  1 1 
        3  4841 1 1  35 MET HE3  H  -1.135  14.854   0.029 1.00 . A A .  954 MET HE3  1 1 
        3  4842 1 1  35 MET HG2  H  -1.948  14.879   3.099 1.00 . A A .  954 MET HG2  1 1 
        3  4843 1 1  35 MET HG3  H  -2.030  13.448   2.071 1.00 . A A .  954 MET HG3  1 1 
        3  4844 1 1  35 MET N    N  -2.609  13.632   5.557 1.00 . A A .  954 MET N    1 1 
        3  4845 1 1  35 MET O    O  -2.845  10.587   3.872 1.00 . A A .  954 MET O    1 1 
        3  4846 1 1  35 MET SD   S  -3.201  15.286   1.119 1.00 . A A .  954 MET SD   1 1 
        3  4847 1 1  36 VAL C    C   0.018  10.081   4.854 1.00 . A A .  955 VAL C    1 1 
        3  4848 1 1  36 VAL CA   C  -0.161  10.948   3.610 1.00 . A A .  955 VAL CA   1 1 
        3  4849 1 1  36 VAL CB   C   1.194  11.472   3.101 1.00 . A A .  955 VAL CB   1 1 
        3  4850 1 1  36 VAL CG1  C   2.156  10.319   2.886 1.00 . A A .  955 VAL CG1  1 1 
        3  4851 1 1  36 VAL CG2  C   1.000  12.250   1.808 1.00 . A A .  955 VAL CG2  1 1 
        3  4852 1 1  36 VAL H    H  -0.864  12.948   3.729 1.00 . A A .  955 VAL H    1 1 
        3  4853 1 1  36 VAL HA   H  -0.585  10.321   2.835 1.00 . A A .  955 VAL HA   1 1 
        3  4854 1 1  36 VAL HB   H   1.623  12.137   3.840 1.00 . A A .  955 VAL HB   1 1 
        3  4855 1 1  36 VAL HG11 H   3.101  10.699   2.526 1.00 . A A .  955 VAL HG11 1 1 
        3  4856 1 1  36 VAL HG12 H   2.309   9.798   3.820 1.00 . A A .  955 VAL HG12 1 1 
        3  4857 1 1  36 VAL HG13 H   1.742   9.636   2.157 1.00 . A A .  955 VAL HG13 1 1 
        3  4858 1 1  36 VAL HG21 H   1.956  12.615   1.462 1.00 . A A .  955 VAL HG21 1 1 
        3  4859 1 1  36 VAL HG22 H   0.571  11.601   1.059 1.00 . A A .  955 VAL HG22 1 1 
        3  4860 1 1  36 VAL HG23 H   0.337  13.085   1.985 1.00 . A A .  955 VAL HG23 1 1 
        3  4861 1 1  36 VAL N    N  -1.123  12.008   3.848 1.00 . A A .  955 VAL N    1 1 
        3  4862 1 1  36 VAL O    O   0.367   8.908   4.757 1.00 . A A .  955 VAL O    1 1 
        3  4863 1 1  37 LYS C    C  -1.235   8.740   7.130 1.00 . A A .  956 LYS C    1 1 
        3  4864 1 1  37 LYS CA   C  -0.194   9.847   7.249 1.00 . A A .  956 LYS CA   1 1 
        3  4865 1 1  37 LYS CB   C  -0.461  10.726   8.481 1.00 . A A .  956 LYS CB   1 1 
        3  4866 1 1  37 LYS CD   C  -1.894   9.478  10.133 1.00 . A A .  956 LYS CD   1 1 
        3  4867 1 1  37 LYS CE   C  -1.939   8.724  11.452 1.00 . A A .  956 LYS CE   1 1 
        3  4868 1 1  37 LYS CG   C  -0.493   9.976   9.807 1.00 . A A .  956 LYS CG   1 1 
        3  4869 1 1  37 LYS H    H  -0.458  11.606   6.072 1.00 . A A .  956 LYS H    1 1 
        3  4870 1 1  37 LYS HA   H   0.786   9.401   7.333 1.00 . A A .  956 LYS HA   1 1 
        3  4871 1 1  37 LYS HB2  H   0.305  11.484   8.540 1.00 . A A .  956 LYS HB2  1 1 
        3  4872 1 1  37 LYS HB3  H  -1.420  11.209   8.347 1.00 . A A .  956 LYS HB3  1 1 
        3  4873 1 1  37 LYS HD2  H  -2.561  10.325  10.193 1.00 . A A .  956 LYS HD2  1 1 
        3  4874 1 1  37 LYS HD3  H  -2.221   8.820   9.341 1.00 . A A .  956 LYS HD3  1 1 
        3  4875 1 1  37 LYS HE2  H  -2.950   8.387  11.621 1.00 . A A .  956 LYS HE2  1 1 
        3  4876 1 1  37 LYS HE3  H  -1.283   7.869  11.384 1.00 . A A .  956 LYS HE3  1 1 
        3  4877 1 1  37 LYS HG2  H   0.173   9.129   9.747 1.00 . A A .  956 LYS HG2  1 1 
        3  4878 1 1  37 LYS HG3  H  -0.164  10.640  10.594 1.00 . A A .  956 LYS HG3  1 1 
        3  4879 1 1  37 LYS HZ1  H  -0.474   9.600  12.659 1.00 . A A .  956 LYS HZ1  1 1 
        3  4880 1 1  37 LYS HZ2  H  -1.872  10.543  12.484 1.00 . A A .  956 LYS HZ2  1 1 
        3  4881 1 1  37 LYS HZ3  H  -1.889   9.175  13.490 1.00 . A A .  956 LYS HZ3  1 1 
        3  4882 1 1  37 LYS N    N  -0.225  10.645   6.029 1.00 . A A .  956 LYS N    1 1 
        3  4883 1 1  37 LYS NZ   N  -1.515   9.570  12.598 1.00 . A A .  956 LYS NZ   1 1 
        3  4884 1 1  37 LYS O    O  -1.022   7.612   7.583 1.00 . A A .  956 LYS O    1 1 
        3  4885 1 1  38 GLU C    C  -2.862   6.941   5.414 1.00 . A A .  957 GLU C    1 1 
        3  4886 1 1  38 GLU CA   C  -3.412   8.125   6.226 1.00 . A A .  957 GLU CA   1 1 
        3  4887 1 1  38 GLU CB   C  -4.569   8.794   5.469 1.00 . A A .  957 GLU CB   1 1 
        3  4888 1 1  38 GLU CD   C  -5.753   9.925   7.422 1.00 . A A .  957 GLU CD   1 1 
        3  4889 1 1  38 GLU CG   C  -5.050  10.100   6.092 1.00 . A A .  957 GLU CG   1 1 
        3  4890 1 1  38 GLU H    H  -2.488  10.036   6.294 1.00 . A A .  957 GLU H    1 1 
        3  4891 1 1  38 GLU HA   H  -3.776   7.760   7.173 1.00 . A A .  957 GLU HA   1 1 
        3  4892 1 1  38 GLU HB2  H  -4.250   9.006   4.458 1.00 . A A .  957 GLU HB2  1 1 
        3  4893 1 1  38 GLU HB3  H  -5.405   8.111   5.432 1.00 . A A .  957 GLU HB3  1 1 
        3  4894 1 1  38 GLU HG2  H  -4.195  10.740   6.245 1.00 . A A .  957 GLU HG2  1 1 
        3  4895 1 1  38 GLU HG3  H  -5.732  10.578   5.403 1.00 . A A .  957 GLU HG3  1 1 
        3  4896 1 1  38 GLU N    N  -2.359   9.088   6.509 1.00 . A A .  957 GLU N    1 1 
        3  4897 1 1  38 GLU O    O  -3.094   5.787   5.769 1.00 . A A .  957 GLU O    1 1 
        3  4898 1 1  38 GLU OE1  O  -5.122   9.444   8.382 1.00 . A A .  957 GLU OE1  1 1 
        3  4899 1 1  38 GLU OE2  O  -6.939  10.303   7.522 1.00 . A A .  957 GLU OE2  1 1 
        3  4900 1 1  39 VAL C    C  -0.317   5.498   4.291 1.00 . A A .  958 VAL C    1 1 
        3  4901 1 1  39 VAL CA   C  -1.490   6.151   3.550 1.00 . A A .  958 VAL CA   1 1 
        3  4902 1 1  39 VAL CB   C  -1.020   6.632   2.149 1.00 . A A .  958 VAL CB   1 1 
        3  4903 1 1  39 VAL CG1  C  -2.082   7.497   1.501 1.00 . A A .  958 VAL CG1  1 1 
        3  4904 1 1  39 VAL CG2  C   0.304   7.376   2.214 1.00 . A A .  958 VAL CG2  1 1 
        3  4905 1 1  39 VAL H    H  -1.958   8.160   4.085 1.00 . A A .  958 VAL H    1 1 
        3  4906 1 1  39 VAL HA   H  -2.252   5.397   3.400 1.00 . A A .  958 VAL HA   1 1 
        3  4907 1 1  39 VAL HB   H  -0.881   5.754   1.521 1.00 . A A .  958 VAL HB   1 1 
        3  4908 1 1  39 VAL HG11 H  -2.989   6.923   1.379 1.00 . A A .  958 VAL HG11 1 1 
        3  4909 1 1  39 VAL HG12 H  -2.280   8.355   2.126 1.00 . A A .  958 VAL HG12 1 1 
        3  4910 1 1  39 VAL HG13 H  -1.735   7.829   0.534 1.00 . A A .  958 VAL HG13 1 1 
        3  4911 1 1  39 VAL HG21 H   0.201   8.241   2.854 1.00 . A A .  958 VAL HG21 1 1 
        3  4912 1 1  39 VAL HG22 H   1.065   6.722   2.614 1.00 . A A .  958 VAL HG22 1 1 
        3  4913 1 1  39 VAL HG23 H   0.587   7.694   1.221 1.00 . A A .  958 VAL HG23 1 1 
        3  4914 1 1  39 VAL N    N  -2.095   7.222   4.351 1.00 . A A .  958 VAL N    1 1 
        3  4915 1 1  39 VAL O    O   0.064   4.369   3.993 1.00 . A A .  958 VAL O    1 1 
        3  4916 1 1  40 GLY C    C   0.755   4.565   6.993 1.00 . A A .  959 GLY C    1 1 
        3  4917 1 1  40 GLY CA   C   1.317   5.614   6.055 1.00 . A A .  959 GLY CA   1 1 
        3  4918 1 1  40 GLY H    H  -0.006   7.140   5.396 1.00 . A A .  959 GLY H    1 1 
        3  4919 1 1  40 GLY HA2  H   2.046   5.153   5.404 1.00 . A A .  959 GLY HA2  1 1 
        3  4920 1 1  40 GLY HA3  H   1.796   6.386   6.635 1.00 . A A .  959 GLY HA3  1 1 
        3  4921 1 1  40 GLY N    N   0.267   6.206   5.247 1.00 . A A .  959 GLY N    1 1 
        3  4922 1 1  40 GLY O    O   1.323   3.481   7.151 1.00 . A A .  959 GLY O    1 1 
        3  4923 1 1  41 LEU C    C  -1.585   2.764   7.527 1.00 . A A .  960 LEU C    1 1 
        3  4924 1 1  41 LEU CA   C  -1.135   3.939   8.399 1.00 . A A .  960 LEU CA   1 1 
        3  4925 1 1  41 LEU CB   C  -2.352   4.621   9.037 1.00 . A A .  960 LEU CB   1 1 
        3  4926 1 1  41 LEU CD1  C  -2.314   3.326  11.189 1.00 . A A .  960 LEU CD1  1 1 
        3  4927 1 1  41 LEU CD2  C  -4.407   4.489  10.465 1.00 . A A .  960 LEU CD2  1 1 
        3  4928 1 1  41 LEU CG   C  -3.164   3.749   9.999 1.00 . A A .  960 LEU CG   1 1 
        3  4929 1 1  41 LEU H    H  -0.648   5.845   7.588 1.00 . A A .  960 LEU H    1 1 
        3  4930 1 1  41 LEU HA   H  -0.489   3.567   9.180 1.00 . A A .  960 LEU HA   1 1 
        3  4931 1 1  41 LEU HB2  H  -2.007   5.491   9.579 1.00 . A A .  960 LEU HB2  1 1 
        3  4932 1 1  41 LEU HB3  H  -3.007   4.950   8.245 1.00 . A A .  960 LEU HB3  1 1 
        3  4933 1 1  41 LEU HD11 H  -2.900   2.700  11.846 1.00 . A A .  960 LEU HD11 1 1 
        3  4934 1 1  41 LEU HD12 H  -1.454   2.775  10.839 1.00 . A A .  960 LEU HD12 1 1 
        3  4935 1 1  41 LEU HD13 H  -1.985   4.203  11.726 1.00 . A A .  960 LEU HD13 1 1 
        3  4936 1 1  41 LEU HD21 H  -4.949   3.875  11.170 1.00 . A A .  960 LEU HD21 1 1 
        3  4937 1 1  41 LEU HD22 H  -4.118   5.415  10.942 1.00 . A A .  960 LEU HD22 1 1 
        3  4938 1 1  41 LEU HD23 H  -5.038   4.703   9.616 1.00 . A A .  960 LEU HD23 1 1 
        3  4939 1 1  41 LEU HG   H  -3.482   2.854   9.483 1.00 . A A .  960 LEU HG   1 1 
        3  4940 1 1  41 LEU N    N  -0.372   4.899   7.609 1.00 . A A .  960 LEU N    1 1 
        3  4941 1 1  41 LEU O    O  -1.844   1.667   8.025 1.00 . A A .  960 LEU O    1 1 
        3  4942 1 1  42 ALA C    C  -0.971   0.857   5.262 1.00 . A A .  961 ALA C    1 1 
        3  4943 1 1  42 ALA CA   C  -2.018   1.961   5.273 1.00 . A A .  961 ALA CA   1 1 
        3  4944 1 1  42 ALA CB   C  -2.186   2.538   3.882 1.00 . A A .  961 ALA CB   1 1 
        3  4945 1 1  42 ALA H    H  -1.464   3.912   5.910 1.00 . A A .  961 ALA H    1 1 
        3  4946 1 1  42 ALA HA   H  -2.966   1.542   5.579 1.00 . A A .  961 ALA HA   1 1 
        3  4947 1 1  42 ALA HB1  H  -2.474   1.752   3.200 1.00 . A A .  961 ALA HB1  1 1 
        3  4948 1 1  42 ALA HB2  H  -2.951   3.300   3.898 1.00 . A A .  961 ALA HB2  1 1 
        3  4949 1 1  42 ALA HB3  H  -1.252   2.972   3.558 1.00 . A A .  961 ALA HB3  1 1 
        3  4950 1 1  42 ALA N    N  -1.659   3.004   6.224 1.00 . A A .  961 ALA N    1 1 
        3  4951 1 1  42 ALA O    O  -1.292  -0.303   5.496 1.00 . A A .  961 ALA O    1 1 
        3  4952 1 1  43 LEU C    C   1.512  -0.344   6.465 1.00 . A A .  962 LEU C    1 1 
        3  4953 1 1  43 LEU CA   C   1.361   0.236   5.055 1.00 . A A .  962 LEU CA   1 1 
        3  4954 1 1  43 LEU CB   C   2.665   0.865   4.556 1.00 . A A .  962 LEU CB   1 1 
        3  4955 1 1  43 LEU CD1  C   4.001  -1.264   4.388 1.00 . A A .  962 LEU CD1  1 1 
        3  4956 1 1  43 LEU CD2  C   5.171   0.942   4.498 1.00 . A A .  962 LEU CD2  1 1 
        3  4957 1 1  43 LEU CG   C   3.959   0.146   4.959 1.00 . A A .  962 LEU CG   1 1 
        3  4958 1 1  43 LEU H    H   0.488   2.143   4.752 1.00 . A A .  962 LEU H    1 1 
        3  4959 1 1  43 LEU HA   H   1.089  -0.569   4.387 1.00 . A A .  962 LEU HA   1 1 
        3  4960 1 1  43 LEU HB2  H   2.620   0.894   3.471 1.00 . A A .  962 LEU HB2  1 1 
        3  4961 1 1  43 LEU HB3  H   2.711   1.878   4.922 1.00 . A A .  962 LEU HB3  1 1 
        3  4962 1 1  43 LEU HD11 H   3.164  -1.831   4.768 1.00 . A A .  962 LEU HD11 1 1 
        3  4963 1 1  43 LEU HD12 H   3.947  -1.217   3.311 1.00 . A A .  962 LEU HD12 1 1 
        3  4964 1 1  43 LEU HD13 H   4.923  -1.742   4.683 1.00 . A A .  962 LEU HD13 1 1 
        3  4965 1 1  43 LEU HD21 H   5.139   1.058   3.425 1.00 . A A .  962 LEU HD21 1 1 
        3  4966 1 1  43 LEU HD22 H   5.160   1.916   4.965 1.00 . A A .  962 LEU HD22 1 1 
        3  4967 1 1  43 LEU HD23 H   6.076   0.421   4.778 1.00 . A A .  962 LEU HD23 1 1 
        3  4968 1 1  43 LEU HG   H   3.999   0.070   6.037 1.00 . A A .  962 LEU HG   1 1 
        3  4969 1 1  43 LEU N    N   0.284   1.213   5.006 1.00 . A A .  962 LEU N    1 1 
        3  4970 1 1  43 LEU O    O   1.775  -1.534   6.622 1.00 . A A .  962 LEU O    1 1 
        3  4971 1 1  44 ARG C    C   0.295  -1.125   9.051 1.00 . A A .  963 ARG C    1 1 
        3  4972 1 1  44 ARG CA   C   1.311   0.015   8.874 1.00 . A A .  963 ARG CA   1 1 
        3  4973 1 1  44 ARG CB   C   0.965   1.179   9.809 1.00 . A A .  963 ARG CB   1 1 
        3  4974 1 1  44 ARG CD   C   2.549   0.503  11.637 1.00 . A A .  963 ARG CD   1 1 
        3  4975 1 1  44 ARG CG   C   1.111   0.850  11.286 1.00 . A A .  963 ARG CG   1 1 
        3  4976 1 1  44 ARG CZ   C   4.802   1.375  11.120 1.00 . A A .  963 ARG CZ   1 1 
        3  4977 1 1  44 ARG H    H   1.349   1.464   7.329 1.00 . A A .  963 ARG H    1 1 
        3  4978 1 1  44 ARG HA   H   2.293  -0.355   9.127 1.00 . A A .  963 ARG HA   1 1 
        3  4979 1 1  44 ARG HB2  H   1.618   2.009   9.585 1.00 . A A .  963 ARG HB2  1 1 
        3  4980 1 1  44 ARG HB3  H  -0.057   1.479   9.629 1.00 . A A .  963 ARG HB3  1 1 
        3  4981 1 1  44 ARG HD2  H   2.626   0.381  12.708 1.00 . A A .  963 ARG HD2  1 1 
        3  4982 1 1  44 ARG HD3  H   2.811  -0.424  11.150 1.00 . A A .  963 ARG HD3  1 1 
        3  4983 1 1  44 ARG HE   H   3.102   2.419  10.961 1.00 . A A .  963 ARG HE   1 1 
        3  4984 1 1  44 ARG HG2  H   0.805   1.705  11.869 1.00 . A A .  963 ARG HG2  1 1 
        3  4985 1 1  44 ARG HG3  H   0.479   0.006  11.520 1.00 . A A .  963 ARG HG3  1 1 
        3  4986 1 1  44 ARG HH11 H   4.785  -0.528  11.838 1.00 . A A .  963 ARG HH11 1 1 
        3  4987 1 1  44 ARG HH12 H   6.353   0.088  11.410 1.00 . A A .  963 ARG HH12 1 1 
        3  4988 1 1  44 ARG HH21 H   5.150   3.242  10.395 1.00 . A A .  963 ARG HH21 1 1 
        3  4989 1 1  44 ARG HH22 H   6.567   2.245  10.595 1.00 . A A .  963 ARG HH22 1 1 
        3  4990 1 1  44 ARG N    N   1.354   0.492   7.488 1.00 . A A .  963 ARG N    1 1 
        3  4991 1 1  44 ARG NE   N   3.483   1.545  11.210 1.00 . A A .  963 ARG NE   1 1 
        3  4992 1 1  44 ARG NH1  N   5.356   0.222  11.488 1.00 . A A .  963 ARG NH1  1 1 
        3  4993 1 1  44 ARG NH2  N   5.567   2.365  10.671 1.00 . A A .  963 ARG NH2  1 1 
        3  4994 1 1  44 ARG O    O   0.661  -2.248   9.418 1.00 . A A .  963 ARG O    1 1 
        3  4995 1 1  45 THR C    C  -1.704  -3.018   7.947 1.00 . A A .  964 THR C    1 1 
        3  4996 1 1  45 THR CA   C  -2.022  -1.850   8.877 1.00 . A A .  964 THR CA   1 1 
        3  4997 1 1  45 THR CB   C  -3.421  -1.286   8.548 1.00 . A A .  964 THR CB   1 1 
        3  4998 1 1  45 THR CG2  C  -3.942  -0.437   9.694 1.00 . A A .  964 THR CG2  1 1 
        3  4999 1 1  45 THR H    H  -1.216   0.107   8.622 1.00 . A A .  964 THR H    1 1 
        3  5000 1 1  45 THR HA   H  -2.041  -2.219   9.893 1.00 . A A .  964 THR HA   1 1 
        3  5001 1 1  45 THR HB   H  -4.097  -2.116   8.405 1.00 . A A .  964 THR HB   1 1 
        3  5002 1 1  45 THR HG1  H  -2.856   0.288   7.494 1.00 . A A .  964 THR HG1  1 1 
        3  5003 1 1  45 THR HG21 H  -3.269   0.388   9.867 1.00 . A A .  964 THR HG21 1 1 
        3  5004 1 1  45 THR HG22 H  -4.922  -0.058   9.444 1.00 . A A .  964 THR HG22 1 1 
        3  5005 1 1  45 THR HG23 H  -4.007  -1.042  10.587 1.00 . A A .  964 THR HG23 1 1 
        3  5006 1 1  45 THR N    N  -0.979  -0.829   8.808 1.00 . A A .  964 THR N    1 1 
        3  5007 1 1  45 THR O    O  -1.942  -4.178   8.286 1.00 . A A .  964 THR O    1 1 
        3  5008 1 1  45 THR OG1  O  -3.385  -0.507   7.347 1.00 . A A .  964 THR OG1  1 1 
        3  5009 1 1  46 LEU C    C   0.311  -4.660   6.471 1.00 . A A .  965 LEU C    1 1 
        3  5010 1 1  46 LEU CA   C  -0.692  -3.712   5.839 1.00 . A A .  965 LEU CA   1 1 
        3  5011 1 1  46 LEU CB   C  -0.048  -3.064   4.615 1.00 . A A .  965 LEU CB   1 1 
        3  5012 1 1  46 LEU CD1  C  -0.249  -5.036   3.082 1.00 . A A .  965 LEU CD1  1 1 
        3  5013 1 1  46 LEU CD2  C   1.457  -3.275   2.617 1.00 . A A .  965 LEU CD2  1 1 
        3  5014 1 1  46 LEU CG   C   0.704  -4.030   3.697 1.00 . A A .  965 LEU CG   1 1 
        3  5015 1 1  46 LEU H    H  -1.000  -1.752   6.572 1.00 . A A .  965 LEU H    1 1 
        3  5016 1 1  46 LEU HA   H  -1.558  -4.271   5.525 1.00 . A A .  965 LEU HA   1 1 
        3  5017 1 1  46 LEU HB2  H  -0.823  -2.579   4.038 1.00 . A A .  965 LEU HB2  1 1 
        3  5018 1 1  46 LEU HB3  H   0.648  -2.312   4.956 1.00 . A A .  965 LEU HB3  1 1 
        3  5019 1 1  46 LEU HD11 H  -0.752  -5.582   3.866 1.00 . A A .  965 LEU HD11 1 1 
        3  5020 1 1  46 LEU HD12 H  -0.979  -4.518   2.478 1.00 . A A .  965 LEU HD12 1 1 
        3  5021 1 1  46 LEU HD13 H   0.307  -5.725   2.462 1.00 . A A .  965 LEU HD13 1 1 
        3  5022 1 1  46 LEU HD21 H   0.762  -2.685   2.039 1.00 . A A .  965 LEU HD21 1 1 
        3  5023 1 1  46 LEU HD22 H   2.188  -2.624   3.075 1.00 . A A .  965 LEU HD22 1 1 
        3  5024 1 1  46 LEU HD23 H   1.957  -3.979   1.970 1.00 . A A .  965 LEU HD23 1 1 
        3  5025 1 1  46 LEU HG   H   1.426  -4.577   4.287 1.00 . A A .  965 LEU HG   1 1 
        3  5026 1 1  46 LEU N    N  -1.130  -2.701   6.792 1.00 . A A .  965 LEU N    1 1 
        3  5027 1 1  46 LEU O    O   0.351  -5.836   6.139 1.00 . A A .  965 LEU O    1 1 
        3  5028 1 1  47 LEU C    C   1.563  -6.000   8.932 1.00 . A A .  966 LEU C    1 1 
        3  5029 1 1  47 LEU CA   C   2.167  -4.967   7.983 1.00 . A A .  966 LEU CA   1 1 
        3  5030 1 1  47 LEU CB   C   3.223  -4.105   8.682 1.00 . A A .  966 LEU CB   1 1 
        3  5031 1 1  47 LEU CD1  C   5.699  -3.775   8.842 1.00 . A A .  966 LEU CD1  1 1 
        3  5032 1 1  47 LEU CD2  C   4.598  -5.508  10.253 1.00 . A A .  966 LEU CD2  1 1 
        3  5033 1 1  47 LEU CG   C   4.573  -4.795   8.907 1.00 . A A .  966 LEU CG   1 1 
        3  5034 1 1  47 LEU H    H   1.044  -3.196   7.606 1.00 . A A .  966 LEU H    1 1 
        3  5035 1 1  47 LEU HA   H   2.649  -5.513   7.179 1.00 . A A .  966 LEU HA   1 1 
        3  5036 1 1  47 LEU HB2  H   3.387  -3.219   8.086 1.00 . A A .  966 LEU HB2  1 1 
        3  5037 1 1  47 LEU HB3  H   2.834  -3.805   9.643 1.00 . A A .  966 LEU HB3  1 1 
        3  5038 1 1  47 LEU HD11 H   6.647  -4.276   8.965 1.00 . A A .  966 LEU HD11 1 1 
        3  5039 1 1  47 LEU HD12 H   5.677  -3.276   7.884 1.00 . A A .  966 LEU HD12 1 1 
        3  5040 1 1  47 LEU HD13 H   5.571  -3.048   9.629 1.00 . A A .  966 LEU HD13 1 1 
        3  5041 1 1  47 LEU HD21 H   5.538  -6.027  10.371 1.00 . A A .  966 LEU HD21 1 1 
        3  5042 1 1  47 LEU HD22 H   4.486  -4.782  11.044 1.00 . A A .  966 LEU HD22 1 1 
        3  5043 1 1  47 LEU HD23 H   3.787  -6.218  10.298 1.00 . A A .  966 LEU HD23 1 1 
        3  5044 1 1  47 LEU HG   H   4.732  -5.538   8.124 1.00 . A A .  966 LEU HG   1 1 
        3  5045 1 1  47 LEU N    N   1.130  -4.148   7.368 1.00 . A A .  966 LEU N    1 1 
        3  5046 1 1  47 LEU O    O   2.160  -7.045   9.188 1.00 . A A .  966 LEU O    1 1 
        3  5047 1 1  48 ALA C    C  -0.699  -7.890   9.136 1.00 . A A .  967 ALA C    1 1 
        3  5048 1 1  48 ALA CA   C  -0.371  -6.778  10.133 1.00 . A A .  967 ALA CA   1 1 
        3  5049 1 1  48 ALA CB   C  -1.641  -6.220  10.756 1.00 . A A .  967 ALA CB   1 1 
        3  5050 1 1  48 ALA H    H   0.002  -4.821   9.368 1.00 . A A .  967 ALA H    1 1 
        3  5051 1 1  48 ALA HA   H   0.254  -7.180  10.918 1.00 . A A .  967 ALA HA   1 1 
        3  5052 1 1  48 ALA HB1  H  -1.385  -5.442  11.461 1.00 . A A .  967 ALA HB1  1 1 
        3  5053 1 1  48 ALA HB2  H  -2.271  -5.810   9.981 1.00 . A A .  967 ALA HB2  1 1 
        3  5054 1 1  48 ALA HB3  H  -2.167  -7.011  11.268 1.00 . A A .  967 ALA HB3  1 1 
        3  5055 1 1  48 ALA N    N   0.374  -5.732   9.443 1.00 . A A .  967 ALA N    1 1 
        3  5056 1 1  48 ALA O    O  -0.595  -9.081   9.436 1.00 . A A .  967 ALA O    1 1 
        3  5057 1 1  49 THR C    C  -0.073  -9.098   6.337 1.00 . A A .  968 THR C    1 1 
        3  5058 1 1  49 THR CA   C  -1.336  -8.379   6.835 1.00 . A A .  968 THR CA   1 1 
        3  5059 1 1  49 THR CB   C  -2.005  -7.612   5.678 1.00 . A A .  968 THR CB   1 1 
        3  5060 1 1  49 THR CG2  C  -1.901  -8.358   4.365 1.00 . A A .  968 THR CG2  1 1 
        3  5061 1 1  49 THR H    H  -1.113  -6.500   7.774 1.00 . A A .  968 THR H    1 1 
        3  5062 1 1  49 THR HA   H  -2.037  -9.118   7.197 1.00 . A A .  968 THR HA   1 1 
        3  5063 1 1  49 THR HB   H  -1.506  -6.660   5.570 1.00 . A A .  968 THR HB   1 1 
        3  5064 1 1  49 THR HG1  H  -3.934  -7.908   5.410 1.00 . A A .  968 THR HG1  1 1 
        3  5065 1 1  49 THR HG21 H  -2.370  -9.327   4.461 1.00 . A A .  968 THR HG21 1 1 
        3  5066 1 1  49 THR HG22 H  -2.401  -7.795   3.590 1.00 . A A .  968 THR HG22 1 1 
        3  5067 1 1  49 THR HG23 H  -0.861  -8.486   4.103 1.00 . A A .  968 THR HG23 1 1 
        3  5068 1 1  49 THR N    N  -1.050  -7.469   7.932 1.00 . A A .  968 THR N    1 1 
        3  5069 1 1  49 THR O    O  -0.112 -10.290   6.044 1.00 . A A .  968 THR O    1 1 
        3  5070 1 1  49 THR OG1  O  -3.377  -7.376   5.988 1.00 . A A .  968 THR OG1  1 1 
        3  5071 1 1  50 VAL C    C   2.759 -10.028   6.799 1.00 . A A .  969 VAL C    1 1 
        3  5072 1 1  50 VAL CA   C   2.291  -8.978   5.807 1.00 . A A .  969 VAL CA   1 1 
        3  5073 1 1  50 VAL CB   C   3.413  -7.963   5.511 1.00 . A A .  969 VAL CB   1 1 
        3  5074 1 1  50 VAL CG1  C   2.987  -7.027   4.398 1.00 . A A .  969 VAL CG1  1 1 
        3  5075 1 1  50 VAL CG2  C   3.841  -7.210   6.743 1.00 . A A .  969 VAL CG2  1 1 
        3  5076 1 1  50 VAL H    H   0.982  -7.405   6.364 1.00 . A A .  969 VAL H    1 1 
        3  5077 1 1  50 VAL HA   H   2.079  -9.495   4.880 1.00 . A A .  969 VAL HA   1 1 
        3  5078 1 1  50 VAL HB   H   4.263  -8.505   5.165 1.00 . A A .  969 VAL HB   1 1 
        3  5079 1 1  50 VAL HG11 H   3.803  -6.365   4.150 1.00 . A A .  969 VAL HG11 1 1 
        3  5080 1 1  50 VAL HG12 H   2.719  -7.614   3.527 1.00 . A A .  969 VAL HG12 1 1 
        3  5081 1 1  50 VAL HG13 H   2.134  -6.448   4.720 1.00 . A A .  969 VAL HG13 1 1 
        3  5082 1 1  50 VAL HG21 H   4.600  -6.488   6.478 1.00 . A A .  969 VAL HG21 1 1 
        3  5083 1 1  50 VAL HG22 H   2.989  -6.699   7.164 1.00 . A A .  969 VAL HG22 1 1 
        3  5084 1 1  50 VAL HG23 H   4.240  -7.904   7.468 1.00 . A A .  969 VAL HG23 1 1 
        3  5085 1 1  50 VAL N    N   1.034  -8.373   6.221 1.00 . A A .  969 VAL N    1 1 
        3  5086 1 1  50 VAL O    O   3.506 -10.918   6.439 1.00 . A A .  969 VAL O    1 1 
        3  5087 1 1  51 ASP C    C   1.778 -12.174   8.784 1.00 . A A .  970 ASP C    1 1 
        3  5088 1 1  51 ASP CA   C   2.656 -10.955   9.031 1.00 . A A .  970 ASP CA   1 1 
        3  5089 1 1  51 ASP CB   C   2.474 -10.449  10.463 1.00 . A A .  970 ASP CB   1 1 
        3  5090 1 1  51 ASP CG   C   2.981 -11.435  11.499 1.00 . A A .  970 ASP CG   1 1 
        3  5091 1 1  51 ASP H    H   1.876  -9.101   8.339 1.00 . A A .  970 ASP H    1 1 
        3  5092 1 1  51 ASP HA   H   3.677 -11.261   8.883 1.00 . A A .  970 ASP HA   1 1 
        3  5093 1 1  51 ASP HB2  H   3.009  -9.517  10.584 1.00 . A A .  970 ASP HB2  1 1 
        3  5094 1 1  51 ASP HB3  H   1.423 -10.278  10.642 1.00 . A A .  970 ASP HB3  1 1 
        3  5095 1 1  51 ASP N    N   2.362  -9.906   8.058 1.00 . A A .  970 ASP N    1 1 
        3  5096 1 1  51 ASP O    O   2.118 -13.276   9.191 1.00 . A A .  970 ASP O    1 1 
        3  5097 1 1  51 ASP OD1  O   4.184 -11.388  11.833 1.00 . A A .  970 ASP OD1  1 1 
        3  5098 1 1  51 ASP OD2  O   2.181 -12.260  11.990 1.00 . A A .  970 ASP OD2  1 1 
        3  5099 1 1  52 GLU C    C   0.509 -13.702   6.418 1.00 . A A .  971 GLU C    1 1 
        3  5100 1 1  52 GLU CA   C  -0.165 -13.080   7.644 1.00 . A A .  971 GLU CA   1 1 
        3  5101 1 1  52 GLU CB   C  -1.569 -12.600   7.278 1.00 . A A .  971 GLU CB   1 1 
        3  5102 1 1  52 GLU CD   C  -2.620 -12.791   9.561 1.00 . A A .  971 GLU CD   1 1 
        3  5103 1 1  52 GLU CG   C  -2.275 -11.874   8.406 1.00 . A A .  971 GLU CG   1 1 
        3  5104 1 1  52 GLU H    H   0.361 -11.036   7.985 1.00 . A A .  971 GLU H    1 1 
        3  5105 1 1  52 GLU HA   H  -0.229 -13.821   8.429 1.00 . A A .  971 GLU HA   1 1 
        3  5106 1 1  52 GLU HB2  H  -1.500 -11.928   6.435 1.00 . A A .  971 GLU HB2  1 1 
        3  5107 1 1  52 GLU HB3  H  -2.168 -13.454   6.998 1.00 . A A .  971 GLU HB3  1 1 
        3  5108 1 1  52 GLU HG2  H  -1.621 -11.091   8.771 1.00 . A A .  971 GLU HG2  1 1 
        3  5109 1 1  52 GLU HG3  H  -3.188 -11.435   8.021 1.00 . A A .  971 GLU HG3  1 1 
        3  5110 1 1  52 GLU N    N   0.649 -11.966   8.130 1.00 . A A .  971 GLU N    1 1 
        3  5111 1 1  52 GLU O    O   0.725 -14.923   6.331 1.00 . A A .  971 GLU O    1 1 
        3  5112 1 1  52 GLU OE1  O  -3.656 -13.483   9.486 1.00 . A A .  971 GLU OE1  1 1 
        3  5113 1 1  52 GLU OE2  O  -1.860 -12.829  10.550 1.00 . A A .  971 GLU OE2  1 1 
        3  5114 1 1  53 SER C    C   2.908 -13.851   4.625 1.00 . A A .  972 SER C    1 1 
        3  5115 1 1  53 SER CA   C   1.539 -13.259   4.279 1.00 . A A .  972 SER CA   1 1 
        3  5116 1 1  53 SER CB   C   1.633 -12.061   3.328 1.00 . A A .  972 SER CB   1 1 
        3  5117 1 1  53 SER H    H   0.683 -11.882   5.596 1.00 . A A .  972 SER H    1 1 
        3  5118 1 1  53 SER HA   H   0.937 -14.028   3.815 1.00 . A A .  972 SER HA   1 1 
        3  5119 1 1  53 SER HB2  H   1.998 -12.368   2.373 1.00 . A A .  972 SER HB2  1 1 
        3  5120 1 1  53 SER HB3  H   0.644 -11.641   3.206 1.00 . A A .  972 SER HB3  1 1 
        3  5121 1 1  53 SER HG   H   3.043 -10.729   3.125 1.00 . A A .  972 SER HG   1 1 
        3  5122 1 1  53 SER N    N   0.868 -12.843   5.479 1.00 . A A .  972 SER N    1 1 
        3  5123 1 1  53 SER O    O   3.420 -14.683   3.897 1.00 . A A .  972 SER O    1 1 
        3  5124 1 1  53 SER OG   O   2.481 -11.056   3.835 1.00 . A A .  972 SER OG   1 1 
        3  5125 1 1  54 LEU C    C   4.950 -15.334   6.396 1.00 . A A .  973 LEU C    1 1 
        3  5126 1 1  54 LEU CA   C   4.818 -13.821   6.199 1.00 . A A .  973 LEU CA   1 1 
        3  5127 1 1  54 LEU CB   C   5.207 -13.061   7.474 1.00 . A A .  973 LEU CB   1 1 
        3  5128 1 1  54 LEU CD1  C   6.826 -11.546   8.631 1.00 . A A .  973 LEU CD1  1 1 
        3  5129 1 1  54 LEU CD2  C   7.579 -13.792   7.852 1.00 . A A .  973 LEU CD2  1 1 
        3  5130 1 1  54 LEU CG   C   6.667 -12.612   7.559 1.00 . A A .  973 LEU CG   1 1 
        3  5131 1 1  54 LEU H    H   2.977 -12.775   6.308 1.00 . A A .  973 LEU H    1 1 
        3  5132 1 1  54 LEU HA   H   5.506 -13.539   5.409 1.00 . A A .  973 LEU HA   1 1 
        3  5133 1 1  54 LEU HB2  H   4.581 -12.186   7.545 1.00 . A A .  973 LEU HB2  1 1 
        3  5134 1 1  54 LEU HB3  H   5.001 -13.697   8.322 1.00 . A A .  973 LEU HB3  1 1 
        3  5135 1 1  54 LEU HD11 H   6.210 -10.693   8.386 1.00 . A A .  973 LEU HD11 1 1 
        3  5136 1 1  54 LEU HD12 H   6.522 -11.946   9.587 1.00 . A A .  973 LEU HD12 1 1 
        3  5137 1 1  54 LEU HD13 H   7.861 -11.240   8.682 1.00 . A A .  973 LEU HD13 1 1 
        3  5138 1 1  54 LEU HD21 H   7.286 -14.250   8.785 1.00 . A A .  973 LEU HD21 1 1 
        3  5139 1 1  54 LEU HD22 H   7.496 -14.516   7.054 1.00 . A A .  973 LEU HD22 1 1 
        3  5140 1 1  54 LEU HD23 H   8.601 -13.450   7.923 1.00 . A A .  973 LEU HD23 1 1 
        3  5141 1 1  54 LEU HG   H   6.963 -12.182   6.612 1.00 . A A .  973 LEU HG   1 1 
        3  5142 1 1  54 LEU N    N   3.474 -13.416   5.756 1.00 . A A .  973 LEU N    1 1 
        3  5143 1 1  54 LEU O    O   5.880 -15.922   5.854 1.00 . A A .  973 LEU O    1 1 
        3  5144 1 1  55 PRO C    C   3.856 -18.031   5.801 1.00 . A A .  974 PRO C    1 1 
        3  5145 1 1  55 PRO CA   C   4.058 -17.476   7.198 1.00 . A A .  974 PRO CA   1 1 
        3  5146 1 1  55 PRO CB   C   2.868 -17.824   8.093 1.00 . A A .  974 PRO CB   1 1 
        3  5147 1 1  55 PRO CD   C   3.074 -15.456   8.074 1.00 . A A .  974 PRO CD   1 1 
        3  5148 1 1  55 PRO CG   C   2.679 -16.620   8.936 1.00 . A A .  974 PRO CG   1 1 
        3  5149 1 1  55 PRO HA   H   4.968 -17.875   7.620 1.00 . A A .  974 PRO HA   1 1 
        3  5150 1 1  55 PRO HB2  H   1.998 -18.023   7.483 1.00 . A A .  974 PRO HB2  1 1 
        3  5151 1 1  55 PRO HB3  H   3.104 -18.691   8.691 1.00 . A A .  974 PRO HB3  1 1 
        3  5152 1 1  55 PRO HD2  H   2.220 -15.086   7.526 1.00 . A A .  974 PRO HD2  1 1 
        3  5153 1 1  55 PRO HD3  H   3.501 -14.670   8.680 1.00 . A A .  974 PRO HD3  1 1 
        3  5154 1 1  55 PRO HG2  H   1.642 -16.536   9.230 1.00 . A A .  974 PRO HG2  1 1 
        3  5155 1 1  55 PRO HG3  H   3.315 -16.675   9.806 1.00 . A A .  974 PRO HG3  1 1 
        3  5156 1 1  55 PRO N    N   4.067 -16.010   7.169 1.00 . A A .  974 PRO N    1 1 
        3  5157 1 1  55 PRO O    O   4.288 -19.145   5.473 1.00 . A A .  974 PRO O    1 1 
        3  5158 1 1  56 VAL C    C   4.343 -17.412   2.763 1.00 . A A .  975 VAL C    1 1 
        3  5159 1 1  56 VAL CA   C   3.056 -17.649   3.570 1.00 . A A .  975 VAL CA   1 1 
        3  5160 1 1  56 VAL CB   C   1.846 -16.988   2.884 1.00 . A A .  975 VAL CB   1 1 
        3  5161 1 1  56 VAL CG1  C   1.378 -17.875   1.754 1.00 . A A .  975 VAL CG1  1 1 
        3  5162 1 1  56 VAL CG2  C   0.713 -16.762   3.868 1.00 . A A .  975 VAL CG2  1 1 
        3  5163 1 1  56 VAL H    H   2.841 -16.362   5.277 1.00 . A A .  975 VAL H    1 1 
        3  5164 1 1  56 VAL HA   H   2.877 -18.715   3.569 1.00 . A A .  975 VAL HA   1 1 
        3  5165 1 1  56 VAL HB   H   2.146 -16.026   2.469 1.00 . A A .  975 VAL HB   1 1 
        3  5166 1 1  56 VAL HG11 H   1.102 -18.841   2.145 1.00 . A A .  975 VAL HG11 1 1 
        3  5167 1 1  56 VAL HG12 H   0.522 -17.422   1.272 1.00 . A A .  975 VAL HG12 1 1 
        3  5168 1 1  56 VAL HG13 H   2.174 -17.991   1.034 1.00 . A A .  975 VAL HG13 1 1 
        3  5169 1 1  56 VAL HG21 H  -0.117 -16.296   3.358 1.00 . A A .  975 VAL HG21 1 1 
        3  5170 1 1  56 VAL HG22 H   0.400 -17.710   4.279 1.00 . A A .  975 VAL HG22 1 1 
        3  5171 1 1  56 VAL HG23 H   1.053 -16.117   4.665 1.00 . A A .  975 VAL HG23 1 1 
        3  5172 1 1  56 VAL N    N   3.215 -17.238   4.956 1.00 . A A .  975 VAL N    1 1 
        3  5173 1 1  56 VAL O    O   4.518 -18.012   1.706 1.00 . A A .  975 VAL O    1 1 
        3  5174 1 1  57 LEU C    C   7.257 -17.762   2.475 1.00 . A A .  976 LEU C    1 1 
        3  5175 1 1  57 LEU CA   C   6.579 -16.398   2.630 1.00 . A A .  976 LEU CA   1 1 
        3  5176 1 1  57 LEU CB   C   7.528 -15.447   3.395 1.00 . A A .  976 LEU CB   1 1 
        3  5177 1 1  57 LEU CD1  C   5.963 -13.467   3.326 1.00 . A A .  976 LEU CD1  1 1 
        3  5178 1 1  57 LEU CD2  C   8.316 -13.182   4.080 1.00 . A A .  976 LEU CD2  1 1 
        3  5179 1 1  57 LEU CG   C   7.383 -13.946   3.152 1.00 . A A .  976 LEU CG   1 1 
        3  5180 1 1  57 LEU H    H   5.018 -16.005   4.036 1.00 . A A .  976 LEU H    1 1 
        3  5181 1 1  57 LEU HA   H   6.413 -15.994   1.639 1.00 . A A .  976 LEU HA   1 1 
        3  5182 1 1  57 LEU HB2  H   7.417 -15.628   4.450 1.00 . A A .  976 LEU HB2  1 1 
        3  5183 1 1  57 LEU HB3  H   8.538 -15.706   3.109 1.00 . A A .  976 LEU HB3  1 1 
        3  5184 1 1  57 LEU HD11 H   5.319 -13.990   2.634 1.00 . A A .  976 LEU HD11 1 1 
        3  5185 1 1  57 LEU HD12 H   5.637 -13.661   4.337 1.00 . A A .  976 LEU HD12 1 1 
        3  5186 1 1  57 LEU HD13 H   5.913 -12.406   3.129 1.00 . A A .  976 LEU HD13 1 1 
        3  5187 1 1  57 LEU HD21 H   9.336 -13.481   3.888 1.00 . A A .  976 LEU HD21 1 1 
        3  5188 1 1  57 LEU HD22 H   8.211 -12.121   3.903 1.00 . A A .  976 LEU HD22 1 1 
        3  5189 1 1  57 LEU HD23 H   8.065 -13.403   5.107 1.00 . A A .  976 LEU HD23 1 1 
        3  5190 1 1  57 LEU HG   H   7.680 -13.728   2.140 1.00 . A A .  976 LEU HG   1 1 
        3  5191 1 1  57 LEU N    N   5.252 -16.555   3.257 1.00 . A A .  976 LEU N    1 1 
        3  5192 1 1  57 LEU O    O   7.596 -18.143   1.353 1.00 . A A .  976 LEU O    1 1 
        3  5193 1 1  58 PRO C    C   7.186 -20.768   2.574 1.00 . A A .  977 PRO C    1 1 
        3  5194 1 1  58 PRO CA   C   8.016 -19.887   3.495 1.00 . A A .  977 PRO CA   1 1 
        3  5195 1 1  58 PRO CB   C   7.946 -20.408   4.930 1.00 . A A .  977 PRO CB   1 1 
        3  5196 1 1  58 PRO CD   C   7.272 -18.134   4.990 1.00 . A A .  977 PRO CD   1 1 
        3  5197 1 1  58 PRO CG   C   8.002 -19.187   5.768 1.00 . A A .  977 PRO CG   1 1 
        3  5198 1 1  58 PRO HA   H   9.044 -19.882   3.160 1.00 . A A .  977 PRO HA   1 1 
        3  5199 1 1  58 PRO HB2  H   7.021 -20.948   5.076 1.00 . A A .  977 PRO HB2  1 1 
        3  5200 1 1  58 PRO HB3  H   8.786 -21.059   5.123 1.00 . A A .  977 PRO HB3  1 1 
        3  5201 1 1  58 PRO HD2  H   6.221 -18.142   5.242 1.00 . A A .  977 PRO HD2  1 1 
        3  5202 1 1  58 PRO HD3  H   7.697 -17.161   5.183 1.00 . A A .  977 PRO HD3  1 1 
        3  5203 1 1  58 PRO HG2  H   7.513 -19.366   6.713 1.00 . A A .  977 PRO HG2  1 1 
        3  5204 1 1  58 PRO HG3  H   9.031 -18.894   5.923 1.00 . A A .  977 PRO HG3  1 1 
        3  5205 1 1  58 PRO N    N   7.476 -18.524   3.585 1.00 . A A .  977 PRO N    1 1 
        3  5206 1 1  58 PRO O    O   7.732 -21.585   1.830 1.00 . A A .  977 PRO O    1 1 
        3  5207 1 1  59 ALA C    C   5.327 -21.087   0.267 1.00 . A A .  978 ALA C    1 1 
        3  5208 1 1  59 ALA CA   C   4.977 -21.340   1.735 1.00 . A A .  978 ALA CA   1 1 
        3  5209 1 1  59 ALA CB   C   3.521 -20.987   2.008 1.00 . A A .  978 ALA CB   1 1 
        3  5210 1 1  59 ALA H    H   5.482 -19.966   3.277 1.00 . A A .  978 ALA H    1 1 
        3  5211 1 1  59 ALA HA   H   5.108 -22.392   1.946 1.00 . A A .  978 ALA HA   1 1 
        3  5212 1 1  59 ALA HB1  H   3.348 -19.951   1.756 1.00 . A A .  978 ALA HB1  1 1 
        3  5213 1 1  59 ALA HB2  H   2.882 -21.615   1.406 1.00 . A A .  978 ALA HB2  1 1 
        3  5214 1 1  59 ALA HB3  H   3.302 -21.146   3.052 1.00 . A A .  978 ALA HB3  1 1 
        3  5215 1 1  59 ALA N    N   5.865 -20.598   2.622 1.00 . A A .  978 ALA N    1 1 
        3  5216 1 1  59 ALA O    O   5.504 -22.033  -0.501 1.00 . A A .  978 ALA O    1 1 
        3  5217 1 1  60 SER C    C   5.844 -17.911  -1.653 1.00 . A A .  979 SER C    1 1 
        3  5218 1 1  60 SER CA   C   5.766 -19.439  -1.489 1.00 . A A .  979 SER CA   1 1 
        3  5219 1 1  60 SER CB   C   4.703 -20.019  -2.432 1.00 . A A .  979 SER CB   1 1 
        3  5220 1 1  60 SER H    H   5.334 -19.103   0.565 1.00 . A A .  979 SER H    1 1 
        3  5221 1 1  60 SER HA   H   6.726 -19.865  -1.737 1.00 . A A .  979 SER HA   1 1 
        3  5222 1 1  60 SER HB2  H   4.632 -21.085  -2.275 1.00 . A A .  979 SER HB2  1 1 
        3  5223 1 1  60 SER HB3  H   3.744 -19.562  -2.210 1.00 . A A .  979 SER HB3  1 1 
        3  5224 1 1  60 SER HG   H   5.850 -20.238  -4.019 1.00 . A A .  979 SER HG   1 1 
        3  5225 1 1  60 SER N    N   5.452 -19.810  -0.108 1.00 . A A .  979 SER N    1 1 
        3  5226 1 1  60 SER O    O   6.540 -17.403  -2.539 1.00 . A A .  979 SER O    1 1 
        3  5227 1 1  60 SER OG   O   5.024 -19.775  -3.797 1.00 . A A .  979 SER OG   1 1 
        3  5228 1 1  61 THR C    C   6.394 -15.011  -0.856 1.00 . A A .  980 THR C    1 1 
        3  5229 1 1  61 THR CA   C   5.036 -15.721  -0.817 1.00 . A A .  980 THR CA   1 1 
        3  5230 1 1  61 THR CB   C   4.247 -15.218   0.401 1.00 . A A .  980 THR CB   1 1 
        3  5231 1 1  61 THR CG2  C   4.134 -13.704   0.432 1.00 . A A .  980 THR CG2  1 1 
        3  5232 1 1  61 THR H    H   4.609 -17.673  -0.104 1.00 . A A .  980 THR H    1 1 
        3  5233 1 1  61 THR HA   H   4.481 -15.448  -1.704 1.00 . A A .  980 THR HA   1 1 
        3  5234 1 1  61 THR HB   H   4.757 -15.547   1.297 1.00 . A A .  980 THR HB   1 1 
        3  5235 1 1  61 THR HG1  H   2.297 -15.080   0.390 1.00 . A A .  980 THR HG1  1 1 
        3  5236 1 1  61 THR HG21 H   3.578 -13.403   1.307 1.00 . A A .  980 THR HG21 1 1 
        3  5237 1 1  61 THR HG22 H   5.123 -13.271   0.467 1.00 . A A .  980 THR HG22 1 1 
        3  5238 1 1  61 THR HG23 H   3.622 -13.361  -0.454 1.00 . A A .  980 THR HG23 1 1 
        3  5239 1 1  61 THR N    N   5.127 -17.193  -0.788 1.00 . A A .  980 THR N    1 1 
        3  5240 1 1  61 THR O    O   6.474 -13.860  -1.280 1.00 . A A .  980 THR O    1 1 
        3  5241 1 1  61 THR OG1  O   2.947 -15.788   0.374 1.00 . A A .  980 THR OG1  1 1 
        3  5242 1 1  62 HIS C    C   9.179 -14.464  -1.733 1.00 . A A .  981 HIS C    1 1 
        3  5243 1 1  62 HIS CA   C   8.794 -15.090  -0.385 1.00 . A A .  981 HIS CA   1 1 
        3  5244 1 1  62 HIS CB   C   9.834 -16.140   0.026 1.00 . A A .  981 HIS CB   1 1 
        3  5245 1 1  62 HIS CD2  C  11.508 -14.798   1.486 1.00 . A A .  981 HIS CD2  1 1 
        3  5246 1 1  62 HIS CE1  C  13.315 -15.149   0.309 1.00 . A A .  981 HIS CE1  1 1 
        3  5247 1 1  62 HIS CG   C  11.160 -15.563   0.423 1.00 . A A .  981 HIS CG   1 1 
        3  5248 1 1  62 HIS H    H   7.335 -16.618  -0.135 1.00 . A A .  981 HIS H    1 1 
        3  5249 1 1  62 HIS HA   H   8.773 -14.310   0.364 1.00 . A A .  981 HIS HA   1 1 
        3  5250 1 1  62 HIS HB2  H   9.454 -16.700   0.868 1.00 . A A .  981 HIS HB2  1 1 
        3  5251 1 1  62 HIS HB3  H   9.999 -16.815  -0.801 1.00 . A A .  981 HIS HB3  1 1 
        3  5252 1 1  62 HIS HD1  H  12.397 -16.269  -1.141 1.00 . A A .  981 HIS HD1  1 1 
        3  5253 1 1  62 HIS HD2  H  10.845 -14.444   2.263 1.00 . A A .  981 HIS HD2  1 1 
        3  5254 1 1  62 HIS HE1  H  14.341 -15.134  -0.029 1.00 . A A .  981 HIS HE1  1 1 
        3  5255 1 1  62 HIS HE2  H  13.335 -13.845   1.887 1.00 . A A .  981 HIS HE2  1 1 
        3  5256 1 1  62 HIS N    N   7.456 -15.693  -0.438 1.00 . A A .  981 HIS N    1 1 
        3  5257 1 1  62 HIS ND1  N  12.316 -15.759  -0.296 1.00 . A A .  981 HIS ND1  1 1 
        3  5258 1 1  62 HIS NE2  N  12.855 -14.553   1.393 1.00 . A A .  981 HIS NE2  1 1 
        3  5259 1 1  62 HIS O    O  10.050 -13.603  -1.797 1.00 . A A .  981 HIS O    1 1 
        3  5260 1 1  63 ARG C    C   8.061 -12.943  -4.242 1.00 . A A .  982 ARG C    1 1 
        3  5261 1 1  63 ARG CA   C   8.743 -14.314  -4.115 1.00 . A A .  982 ARG CA   1 1 
        3  5262 1 1  63 ARG CB   C   8.238 -15.250  -5.212 1.00 . A A .  982 ARG CB   1 1 
        3  5263 1 1  63 ARG CD   C   8.485 -17.434  -6.414 1.00 . A A .  982 ARG CD   1 1 
        3  5264 1 1  63 ARG CG   C   8.938 -16.598  -5.232 1.00 . A A .  982 ARG CG   1 1 
        3  5265 1 1  63 ARG CZ   C   8.972 -19.622  -7.437 1.00 . A A .  982 ARG CZ   1 1 
        3  5266 1 1  63 ARG H    H   7.816 -15.572  -2.655 1.00 . A A .  982 ARG H    1 1 
        3  5267 1 1  63 ARG HA   H   9.809 -14.181  -4.232 1.00 . A A .  982 ARG HA   1 1 
        3  5268 1 1  63 ARG HB2  H   7.182 -15.416  -5.068 1.00 . A A .  982 ARG HB2  1 1 
        3  5269 1 1  63 ARG HB3  H   8.392 -14.776  -6.170 1.00 . A A .  982 ARG HB3  1 1 
        3  5270 1 1  63 ARG HD2  H   7.412 -17.551  -6.364 1.00 . A A .  982 ARG HD2  1 1 
        3  5271 1 1  63 ARG HD3  H   8.744 -16.914  -7.323 1.00 . A A .  982 ARG HD3  1 1 
        3  5272 1 1  63 ARG HE   H   9.643 -19.015  -5.649 1.00 . A A .  982 ARG HE   1 1 
        3  5273 1 1  63 ARG HG2  H  10.003 -16.438  -5.302 1.00 . A A .  982 ARG HG2  1 1 
        3  5274 1 1  63 ARG HG3  H   8.710 -17.127  -4.318 1.00 . A A .  982 ARG HG3  1 1 
        3  5275 1 1  63 ARG HH11 H   7.808 -18.401  -8.563 1.00 . A A .  982 ARG HH11 1 1 
        3  5276 1 1  63 ARG HH12 H   8.161 -19.949  -9.266 1.00 . A A .  982 ARG HH12 1 1 
        3  5277 1 1  63 ARG HH21 H  10.076 -21.074  -6.548 1.00 . A A .  982 ARG HH21 1 1 
        3  5278 1 1  63 ARG HH22 H   9.460 -21.467  -8.126 1.00 . A A .  982 ARG HH22 1 1 
        3  5279 1 1  63 ARG N    N   8.510 -14.892  -2.797 1.00 . A A .  982 ARG N    1 1 
        3  5280 1 1  63 ARG NE   N   9.103 -18.757  -6.432 1.00 . A A .  982 ARG NE   1 1 
        3  5281 1 1  63 ARG NH1  N   8.255 -19.298  -8.508 1.00 . A A .  982 ARG NH1  1 1 
        3  5282 1 1  63 ARG NH2  N   9.545 -20.816  -7.364 1.00 . A A .  982 ARG NH2  1 1 
        3  5283 1 1  63 ARG O    O   8.705 -11.952  -4.601 1.00 . A A .  982 ARG O    1 1 
        3  5284 1 1  64 GLU C    C   6.516 -10.626  -2.979 1.00 . A A .  983 GLU C    1 1 
        3  5285 1 1  64 GLU CA   C   6.021 -11.620  -3.978 1.00 . A A .  983 GLU CA   1 1 
        3  5286 1 1  64 GLU CB   C   4.562 -11.825  -3.599 1.00 . A A .  983 GLU CB   1 1 
        3  5287 1 1  64 GLU CD   C   3.420 -10.730  -1.650 1.00 . A A .  983 GLU CD   1 1 
        3  5288 1 1  64 GLU CG   C   3.914 -10.548  -3.065 1.00 . A A .  983 GLU CG   1 1 
        3  5289 1 1  64 GLU H    H   6.297 -13.704  -3.671 1.00 . A A .  983 GLU H    1 1 
        3  5290 1 1  64 GLU HA   H   6.083 -11.214  -4.972 1.00 . A A .  983 GLU HA   1 1 
        3  5291 1 1  64 GLU HB2  H   4.007 -12.161  -4.457 1.00 . A A .  983 GLU HB2  1 1 
        3  5292 1 1  64 GLU HB3  H   4.504 -12.558  -2.824 1.00 . A A .  983 GLU HB3  1 1 
        3  5293 1 1  64 GLU HG2  H   4.661  -9.751  -3.081 1.00 . A A .  983 GLU HG2  1 1 
        3  5294 1 1  64 GLU HG3  H   3.082 -10.277  -3.695 1.00 . A A .  983 GLU HG3  1 1 
        3  5295 1 1  64 GLU N    N   6.766 -12.882  -3.918 1.00 . A A .  983 GLU N    1 1 
        3  5296 1 1  64 GLU O    O   6.830  -9.486  -3.297 1.00 . A A .  983 GLU O    1 1 
        3  5297 1 1  64 GLU OE1  O   2.702 -11.707  -1.403 1.00 . A A .  983 GLU OE1  1 1 
        3  5298 1 1  64 GLU OE2  O   3.777  -9.915  -0.785 1.00 . A A .  983 GLU OE2  1 1 
        3  5299 1 1  65 ILE C    C   7.994  -9.476  -0.692 1.00 . A A .  984 ILE C    1 1 
        3  5300 1 1  65 ILE CA   C   6.650 -10.174  -0.647 1.00 . A A .  984 ILE CA   1 1 
        3  5301 1 1  65 ILE CB   C   6.445 -10.928   0.672 1.00 . A A .  984 ILE CB   1 1 
        3  5302 1 1  65 ILE CD1  C   5.057  -9.160   1.882 1.00 . A A .  984 ILE CD1  1 1 
        3  5303 1 1  65 ILE CG1  C   6.341  -9.961   1.854 1.00 . A A .  984 ILE CG1  1 1 
        3  5304 1 1  65 ILE CG2  C   7.592 -11.900   0.874 1.00 . A A .  984 ILE CG2  1 1 
        3  5305 1 1  65 ILE H    H   6.385 -12.034  -1.602 1.00 . A A .  984 ILE H    1 1 
        3  5306 1 1  65 ILE HA   H   5.862  -9.431  -0.746 1.00 . A A .  984 ILE HA   1 1 
        3  5307 1 1  65 ILE HB   H   5.512 -11.498   0.583 1.00 . A A .  984 ILE HB   1 1 
        3  5308 1 1  65 ILE HD11 H   5.059  -8.503   2.739 1.00 . A A .  984 ILE HD11 1 1 
        3  5309 1 1  65 ILE HD12 H   4.980  -8.571   0.979 1.00 . A A .  984 ILE HD12 1 1 
        3  5310 1 1  65 ILE HD13 H   4.214  -9.833   1.944 1.00 . A A .  984 ILE HD13 1 1 
        3  5311 1 1  65 ILE HG12 H   6.401 -10.518   2.776 1.00 . A A .  984 ILE HG12 1 1 
        3  5312 1 1  65 ILE HG13 H   7.163  -9.263   1.806 1.00 . A A .  984 ILE HG13 1 1 
        3  5313 1 1  65 ILE HG21 H   7.607 -12.614   0.063 1.00 . A A .  984 ILE HG21 1 1 
        3  5314 1 1  65 ILE HG22 H   8.525 -11.359   0.894 1.00 . A A .  984 ILE HG22 1 1 
        3  5315 1 1  65 ILE HG23 H   7.459 -12.424   1.808 1.00 . A A .  984 ILE HG23 1 1 
        3  5316 1 1  65 ILE N    N   6.524 -11.072  -1.757 1.00 . A A .  984 ILE N    1 1 
        3  5317 1 1  65 ILE O    O   8.114  -8.312  -0.336 1.00 . A A .  984 ILE O    1 1 
        3  5318 1 1  66 GLU C    C  10.090  -8.422  -2.500 1.00 . A A .  985 GLU C    1 1 
        3  5319 1 1  66 GLU CA   C  10.270  -9.521  -1.447 1.00 . A A .  985 GLU CA   1 1 
        3  5320 1 1  66 GLU CB   C  11.347 -10.508  -1.891 1.00 . A A .  985 GLU CB   1 1 
        3  5321 1 1  66 GLU CD   C  13.267 -11.893  -1.038 1.00 . A A .  985 GLU CD   1 1 
        3  5322 1 1  66 GLU CG   C  11.876 -11.371  -0.761 1.00 . A A .  985 GLU CG   1 1 
        3  5323 1 1  66 GLU H    H   8.909 -11.161  -1.285 1.00 . A A .  985 GLU H    1 1 
        3  5324 1 1  66 GLU HA   H  10.594  -9.052  -0.529 1.00 . A A .  985 GLU HA   1 1 
        3  5325 1 1  66 GLU HB2  H  10.933 -11.158  -2.649 1.00 . A A .  985 GLU HB2  1 1 
        3  5326 1 1  66 GLU HB3  H  12.174  -9.957  -2.314 1.00 . A A .  985 GLU HB3  1 1 
        3  5327 1 1  66 GLU HG2  H  11.903 -10.783   0.145 1.00 . A A .  985 GLU HG2  1 1 
        3  5328 1 1  66 GLU HG3  H  11.212 -12.212  -0.626 1.00 . A A .  985 GLU HG3  1 1 
        3  5329 1 1  66 GLU N    N   9.008 -10.180  -1.163 1.00 . A A .  985 GLU N    1 1 
        3  5330 1 1  66 GLU O    O  10.574  -7.305  -2.315 1.00 . A A .  985 GLU O    1 1 
        3  5331 1 1  66 GLU OE1  O  13.410 -12.845  -1.833 1.00 . A A .  985 GLU OE1  1 1 
        3  5332 1 1  66 GLU OE2  O  14.233 -11.342  -0.470 1.00 . A A .  985 GLU OE2  1 1 
        3  5333 1 1  67 MET C    C   8.317  -6.579  -4.303 1.00 . A A .  986 MET C    1 1 
        3  5334 1 1  67 MET CA   C   9.234  -7.749  -4.670 1.00 . A A .  986 MET CA   1 1 
        3  5335 1 1  67 MET CB   C   8.785  -8.414  -5.990 1.00 . A A .  986 MET CB   1 1 
        3  5336 1 1  67 MET CE   C   7.138  -8.100  -8.708 1.00 . A A .  986 MET CE   1 1 
        3  5337 1 1  67 MET CG   C   7.325  -8.848  -6.040 1.00 . A A .  986 MET CG   1 1 
        3  5338 1 1  67 MET H    H   8.899  -9.581  -3.640 1.00 . A A .  986 MET H    1 1 
        3  5339 1 1  67 MET HA   H  10.208  -7.346  -4.822 1.00 . A A .  986 MET HA   1 1 
        3  5340 1 1  67 MET HB2  H   8.951  -7.718  -6.798 1.00 . A A .  986 MET HB2  1 1 
        3  5341 1 1  67 MET HB3  H   9.398  -9.287  -6.158 1.00 . A A .  986 MET HB3  1 1 
        3  5342 1 1  67 MET HE1  H   8.183  -7.834  -8.663 1.00 . A A .  986 MET HE1  1 1 
        3  5343 1 1  67 MET HE2  H   6.873  -8.350  -9.724 1.00 . A A .  986 MET HE2  1 1 
        3  5344 1 1  67 MET HE3  H   6.537  -7.264  -8.376 1.00 . A A .  986 MET HE3  1 1 
        3  5345 1 1  67 MET HG2  H   7.168  -9.611  -5.292 1.00 . A A .  986 MET HG2  1 1 
        3  5346 1 1  67 MET HG3  H   6.700  -7.992  -5.811 1.00 . A A .  986 MET HG3  1 1 
        3  5347 1 1  67 MET N    N   9.361  -8.714  -3.580 1.00 . A A .  986 MET N    1 1 
        3  5348 1 1  67 MET O    O   8.716  -5.426  -4.404 1.00 . A A .  986 MET O    1 1 
        3  5349 1 1  67 MET SD   S   6.836  -9.512  -7.645 1.00 . A A .  986 MET SD   1 1 
        3  5350 1 1  68 ALA C    C   6.335  -5.102  -2.318 1.00 . A A .  987 ALA C    1 1 
        3  5351 1 1  68 ALA CA   C   6.105  -5.853  -3.623 1.00 . A A .  987 ALA CA   1 1 
        3  5352 1 1  68 ALA CB   C   4.722  -6.472  -3.651 1.00 . A A .  987 ALA CB   1 1 
        3  5353 1 1  68 ALA H    H   6.889  -7.804  -3.655 1.00 . A A .  987 ALA H    1 1 
        3  5354 1 1  68 ALA HA   H   6.167  -5.149  -4.440 1.00 . A A .  987 ALA HA   1 1 
        3  5355 1 1  68 ALA HB1  H   4.583  -7.000  -4.583 1.00 . A A .  987 ALA HB1  1 1 
        3  5356 1 1  68 ALA HB2  H   4.620  -7.164  -2.828 1.00 . A A .  987 ALA HB2  1 1 
        3  5357 1 1  68 ALA HB3  H   3.978  -5.694  -3.563 1.00 . A A .  987 ALA HB3  1 1 
        3  5358 1 1  68 ALA N    N   7.109  -6.874  -3.851 1.00 . A A .  987 ALA N    1 1 
        3  5359 1 1  68 ALA O    O   6.248  -3.881  -2.286 1.00 . A A .  987 ALA O    1 1 
        3  5360 1 1  69 GLN C    C   8.047  -4.255   0.032 1.00 . A A .  988 GLN C    1 1 
        3  5361 1 1  69 GLN CA   C   6.837  -5.189   0.060 1.00 . A A .  988 GLN CA   1 1 
        3  5362 1 1  69 GLN CB   C   7.008  -6.233   1.167 1.00 . A A .  988 GLN CB   1 1 
        3  5363 1 1  69 GLN CD   C   6.152  -5.293   3.371 1.00 . A A .  988 GLN CD   1 1 
        3  5364 1 1  69 GLN CG   C   7.363  -5.654   2.532 1.00 . A A .  988 GLN CG   1 1 
        3  5365 1 1  69 GLN H    H   6.701  -6.801  -1.320 1.00 . A A .  988 GLN H    1 1 
        3  5366 1 1  69 GLN HA   H   5.954  -4.600   0.268 1.00 . A A .  988 GLN HA   1 1 
        3  5367 1 1  69 GLN HB2  H   6.085  -6.784   1.269 1.00 . A A .  988 GLN HB2  1 1 
        3  5368 1 1  69 GLN HB3  H   7.792  -6.918   0.879 1.00 . A A .  988 GLN HB3  1 1 
        3  5369 1 1  69 GLN HE21 H   5.068  -4.939   1.749 1.00 . A A .  988 GLN HE21 1 1 
        3  5370 1 1  69 GLN HE22 H   4.260  -4.711   3.257 1.00 . A A .  988 GLN HE22 1 1 
        3  5371 1 1  69 GLN HG2  H   7.948  -6.383   3.074 1.00 . A A .  988 GLN HG2  1 1 
        3  5372 1 1  69 GLN HG3  H   7.955  -4.763   2.382 1.00 . A A .  988 GLN HG3  1 1 
        3  5373 1 1  69 GLN N    N   6.630  -5.824  -1.242 1.00 . A A .  988 GLN N    1 1 
        3  5374 1 1  69 GLN NE2  N   5.050  -4.946   2.727 1.00 . A A .  988 GLN NE2  1 1 
        3  5375 1 1  69 GLN O    O   7.981  -3.140   0.542 1.00 . A A .  988 GLN O    1 1 
        3  5376 1 1  69 GLN OE1  O   6.209  -5.336   4.599 1.00 . A A .  988 GLN OE1  1 1 
        3  5377 1 1  70 LYS C    C  10.042  -2.670  -1.583 1.00 . A A .  989 LYS C    1 1 
        3  5378 1 1  70 LYS CA   C  10.329  -3.849  -0.661 1.00 . A A .  989 LYS CA   1 1 
        3  5379 1 1  70 LYS CB   C  11.526  -4.648  -1.174 1.00 . A A .  989 LYS CB   1 1 
        3  5380 1 1  70 LYS CD   C  13.999  -4.755  -1.563 1.00 . A A .  989 LYS CD   1 1 
        3  5381 1 1  70 LYS CE   C  15.333  -4.063  -1.343 1.00 . A A .  989 LYS CE   1 1 
        3  5382 1 1  70 LYS CG   C  12.843  -3.898  -1.084 1.00 . A A .  989 LYS CG   1 1 
        3  5383 1 1  70 LYS H    H   9.167  -5.604  -0.953 1.00 . A A .  989 LYS H    1 1 
        3  5384 1 1  70 LYS HA   H  10.549  -3.474   0.329 1.00 . A A .  989 LYS HA   1 1 
        3  5385 1 1  70 LYS HB2  H  11.614  -5.554  -0.596 1.00 . A A .  989 LYS HB2  1 1 
        3  5386 1 1  70 LYS HB3  H  11.354  -4.907  -2.209 1.00 . A A .  989 LYS HB3  1 1 
        3  5387 1 1  70 LYS HD2  H  13.992  -5.688  -1.018 1.00 . A A .  989 LYS HD2  1 1 
        3  5388 1 1  70 LYS HD3  H  13.875  -4.953  -2.618 1.00 . A A .  989 LYS HD3  1 1 
        3  5389 1 1  70 LYS HE2  H  15.339  -3.138  -1.900 1.00 . A A .  989 LYS HE2  1 1 
        3  5390 1 1  70 LYS HE3  H  15.444  -3.851  -0.290 1.00 . A A .  989 LYS HE3  1 1 
        3  5391 1 1  70 LYS HG2  H  12.784  -3.013  -1.701 1.00 . A A .  989 LYS HG2  1 1 
        3  5392 1 1  70 LYS HG3  H  13.016  -3.615  -0.057 1.00 . A A .  989 LYS HG3  1 1 
        3  5393 1 1  70 LYS HZ1  H  17.376  -4.467  -1.501 1.00 . A A .  989 LYS HZ1  1 1 
        3  5394 1 1  70 LYS HZ2  H  16.409  -5.854  -1.369 1.00 . A A .  989 LYS HZ2  1 1 
        3  5395 1 1  70 LYS HZ3  H  16.463  -4.997  -2.831 1.00 . A A .  989 LYS HZ3  1 1 
        3  5396 1 1  70 LYS N    N   9.147  -4.697  -0.567 1.00 . A A .  989 LYS N    1 1 
        3  5397 1 1  70 LYS NZ   N  16.473  -4.903  -1.793 1.00 . A A .  989 LYS NZ   1 1 
        3  5398 1 1  70 LYS O    O  10.561  -1.564  -1.397 1.00 . A A .  989 LYS O    1 1 
        3  5399 1 1  71 LEU C    C   7.924  -0.838  -2.751 1.00 . A A .  990 LEU C    1 1 
        3  5400 1 1  71 LEU CA   C   8.739  -1.898  -3.491 1.00 . A A .  990 LEU CA   1 1 
        3  5401 1 1  71 LEU CB   C   7.942  -2.567  -4.632 1.00 . A A .  990 LEU CB   1 1 
        3  5402 1 1  71 LEU CD1  C   7.000  -0.523  -5.782 1.00 . A A .  990 LEU CD1  1 1 
        3  5403 1 1  71 LEU CD2  C   5.926  -2.752  -6.108 1.00 . A A .  990 LEU CD2  1 1 
        3  5404 1 1  71 LEU CG   C   6.673  -1.859  -5.128 1.00 . A A .  990 LEU CG   1 1 
        3  5405 1 1  71 LEU H    H   8.862  -3.839  -2.681 1.00 . A A .  990 LEU H    1 1 
        3  5406 1 1  71 LEU HA   H   9.615  -1.425  -3.912 1.00 . A A .  990 LEU HA   1 1 
        3  5407 1 1  71 LEU HB2  H   8.607  -2.676  -5.474 1.00 . A A .  990 LEU HB2  1 1 
        3  5408 1 1  71 LEU HB3  H   7.660  -3.556  -4.299 1.00 . A A .  990 LEU HB3  1 1 
        3  5409 1 1  71 LEU HD11 H   7.658  -0.686  -6.622 1.00 . A A .  990 LEU HD11 1 1 
        3  5410 1 1  71 LEU HD12 H   6.089  -0.055  -6.123 1.00 . A A .  990 LEU HD12 1 1 
        3  5411 1 1  71 LEU HD13 H   7.487   0.120  -5.063 1.00 . A A .  990 LEU HD13 1 1 
        3  5412 1 1  71 LEU HD21 H   5.669  -3.683  -5.622 1.00 . A A .  990 LEU HD21 1 1 
        3  5413 1 1  71 LEU HD22 H   5.024  -2.255  -6.432 1.00 . A A .  990 LEU HD22 1 1 
        3  5414 1 1  71 LEU HD23 H   6.554  -2.954  -6.962 1.00 . A A .  990 LEU HD23 1 1 
        3  5415 1 1  71 LEU HG   H   6.020  -1.679  -4.285 1.00 . A A .  990 LEU HG   1 1 
        3  5416 1 1  71 LEU N    N   9.194  -2.924  -2.569 1.00 . A A .  990 LEU N    1 1 
        3  5417 1 1  71 LEU O    O   8.224   0.351  -2.835 1.00 . A A .  990 LEU O    1 1 
        3  5418 1 1  72 LEU C    C   6.738   0.342  -0.130 1.00 . A A .  991 LEU C    1 1 
        3  5419 1 1  72 LEU CA   C   6.052  -0.332  -1.303 1.00 . A A .  991 LEU CA   1 1 
        3  5420 1 1  72 LEU CB   C   4.733  -1.004  -0.889 1.00 . A A .  991 LEU CB   1 1 
        3  5421 1 1  72 LEU CD1  C   5.201  -2.047   1.343 1.00 . A A .  991 LEU CD1  1 1 
        3  5422 1 1  72 LEU CD2  C   3.488  -3.028  -0.168 1.00 . A A .  991 LEU CD2  1 1 
        3  5423 1 1  72 LEU CG   C   4.818  -2.306  -0.100 1.00 . A A .  991 LEU CG   1 1 
        3  5424 1 1  72 LEU H    H   6.826  -2.232  -1.823 1.00 . A A .  991 LEU H    1 1 
        3  5425 1 1  72 LEU HA   H   5.822   0.440  -2.021 1.00 . A A .  991 LEU HA   1 1 
        3  5426 1 1  72 LEU HB2  H   4.177  -0.295  -0.292 1.00 . A A .  991 LEU HB2  1 1 
        3  5427 1 1  72 LEU HB3  H   4.166  -1.197  -1.788 1.00 . A A .  991 LEU HB3  1 1 
        3  5428 1 1  72 LEU HD11 H   5.238  -2.983   1.881 1.00 . A A .  991 LEU HD11 1 1 
        3  5429 1 1  72 LEU HD12 H   6.170  -1.571   1.378 1.00 . A A .  991 LEU HD12 1 1 
        3  5430 1 1  72 LEU HD13 H   4.467  -1.399   1.799 1.00 . A A .  991 LEU HD13 1 1 
        3  5431 1 1  72 LEU HD21 H   2.710  -2.387   0.222 1.00 . A A .  991 LEU HD21 1 1 
        3  5432 1 1  72 LEU HD22 H   3.266  -3.278  -1.195 1.00 . A A .  991 LEU HD22 1 1 
        3  5433 1 1  72 LEU HD23 H   3.538  -3.932   0.420 1.00 . A A .  991 LEU HD23 1 1 
        3  5434 1 1  72 LEU HG   H   5.566  -2.948  -0.544 1.00 . A A .  991 LEU HG   1 1 
        3  5435 1 1  72 LEU N    N   6.938  -1.270  -1.975 1.00 . A A .  991 LEU N    1 1 
        3  5436 1 1  72 LEU O    O   6.403   1.467   0.225 1.00 . A A .  991 LEU O    1 1 
        3  5437 1 1  73 ASN C    C   9.164   1.534   1.002 1.00 . A A .  992 ASN C    1 1 
        3  5438 1 1  73 ASN CA   C   8.501   0.266   1.521 1.00 . A A .  992 ASN CA   1 1 
        3  5439 1 1  73 ASN CB   C   9.572  -0.705   2.029 1.00 . A A .  992 ASN CB   1 1 
        3  5440 1 1  73 ASN CG   C  10.349  -0.140   3.201 1.00 . A A .  992 ASN CG   1 1 
        3  5441 1 1  73 ASN H    H   7.887  -1.262   0.188 1.00 . A A .  992 ASN H    1 1 
        3  5442 1 1  73 ASN HA   H   7.834   0.522   2.333 1.00 . A A .  992 ASN HA   1 1 
        3  5443 1 1  73 ASN HB2  H   9.098  -1.621   2.345 1.00 . A A .  992 ASN HB2  1 1 
        3  5444 1 1  73 ASN HB3  H  10.265  -0.918   1.229 1.00 . A A .  992 ASN HB3  1 1 
        3  5445 1 1  73 ASN HD21 H  11.993  -1.096   2.612 1.00 . A A .  992 ASN HD21 1 1 
        3  5446 1 1  73 ASN HD22 H  12.144  -0.137   4.045 1.00 . A A .  992 ASN HD22 1 1 
        3  5447 1 1  73 ASN N    N   7.713  -0.334   0.460 1.00 . A A .  992 ASN N    1 1 
        3  5448 1 1  73 ASN ND2  N  11.620  -0.492   3.298 1.00 . A A .  992 ASN ND2  1 1 
        3  5449 1 1  73 ASN O    O   9.188   2.562   1.673 1.00 . A A .  992 ASN O    1 1 
        3  5450 1 1  73 ASN OD1  O   9.814   0.614   4.012 1.00 . A A .  992 ASN OD1  1 1 
        3  5451 1 1  74 SER C    C   9.434   3.624  -1.368 1.00 . A A .  993 SER C    1 1 
        3  5452 1 1  74 SER CA   C  10.388   2.548  -0.837 1.00 . A A .  993 SER CA   1 1 
        3  5453 1 1  74 SER CB   C  11.263   2.009  -1.968 1.00 . A A .  993 SER CB   1 1 
        3  5454 1 1  74 SER H    H   9.555   0.616  -0.723 1.00 . A A .  993 SER H    1 1 
        3  5455 1 1  74 SER HA   H  11.025   2.991  -0.087 1.00 . A A .  993 SER HA   1 1 
        3  5456 1 1  74 SER HB2  H  10.634   1.682  -2.783 1.00 . A A .  993 SER HB2  1 1 
        3  5457 1 1  74 SER HB3  H  11.924   2.789  -2.315 1.00 . A A .  993 SER HB3  1 1 
        3  5458 1 1  74 SER HG   H  11.477   0.136  -1.405 1.00 . A A .  993 SER HG   1 1 
        3  5459 1 1  74 SER N    N   9.673   1.447  -0.217 1.00 . A A .  993 SER N    1 1 
        3  5460 1 1  74 SER O    O   9.786   4.802  -1.419 1.00 . A A .  993 SER O    1 1 
        3  5461 1 1  74 SER OG   O  12.046   0.908  -1.523 1.00 . A A .  993 SER OG   1 1 
        3  5462 1 1  75 ASP C    C   6.330   4.807  -1.437 1.00 . A A .  994 ASP C    1 1 
        3  5463 1 1  75 ASP CA   C   7.299   4.137  -2.413 1.00 . A A .  994 ASP CA   1 1 
        3  5464 1 1  75 ASP CB   C   6.552   3.418  -3.535 1.00 . A A .  994 ASP CB   1 1 
        3  5465 1 1  75 ASP CG   C   7.358   3.371  -4.822 1.00 . A A .  994 ASP CG   1 1 
        3  5466 1 1  75 ASP H    H   7.937   2.309  -1.535 1.00 . A A .  994 ASP H    1 1 
        3  5467 1 1  75 ASP HA   H   7.902   4.916  -2.858 1.00 . A A .  994 ASP HA   1 1 
        3  5468 1 1  75 ASP HB2  H   6.339   2.406  -3.227 1.00 . A A .  994 ASP HB2  1 1 
        3  5469 1 1  75 ASP HB3  H   5.624   3.935  -3.730 1.00 . A A .  994 ASP HB3  1 1 
        3  5470 1 1  75 ASP N    N   8.223   3.226  -1.738 1.00 . A A .  994 ASP N    1 1 
        3  5471 1 1  75 ASP O    O   6.094   6.015  -1.539 1.00 . A A .  994 ASP O    1 1 
        3  5472 1 1  75 ASP OD1  O   8.252   2.500  -4.953 1.00 . A A .  994 ASP OD1  1 1 
        3  5473 1 1  75 ASP OD2  O   7.125   4.224  -5.704 1.00 . A A .  994 ASP OD2  1 1 
        3  5474 1 1  76 LEU C    C   5.924   5.670   1.299 1.00 . A A .  995 LEU C    1 1 
        3  5475 1 1  76 LEU CA   C   5.027   4.625   0.624 1.00 . A A .  995 LEU CA   1 1 
        3  5476 1 1  76 LEU CB   C   4.621   3.535   1.648 1.00 . A A .  995 LEU CB   1 1 
        3  5477 1 1  76 LEU CD1  C   3.118   5.142   2.895 1.00 . A A .  995 LEU CD1  1 1 
        3  5478 1 1  76 LEU CD2  C   2.121   3.327   1.482 1.00 . A A .  995 LEU CD2  1 1 
        3  5479 1 1  76 LEU CG   C   3.281   3.723   2.380 1.00 . A A .  995 LEU CG   1 1 
        3  5480 1 1  76 LEU H    H   5.873   3.064  -0.543 1.00 . A A .  995 LEU H    1 1 
        3  5481 1 1  76 LEU HA   H   4.144   5.107   0.230 1.00 . A A .  995 LEU HA   1 1 
        3  5482 1 1  76 LEU HB2  H   4.574   2.589   1.133 1.00 . A A .  995 LEU HB2  1 1 
        3  5483 1 1  76 LEU HB3  H   5.394   3.470   2.398 1.00 . A A .  995 LEU HB3  1 1 
        3  5484 1 1  76 LEU HD11 H   3.909   5.363   3.598 1.00 . A A .  995 LEU HD11 1 1 
        3  5485 1 1  76 LEU HD12 H   3.169   5.834   2.069 1.00 . A A .  995 LEU HD12 1 1 
        3  5486 1 1  76 LEU HD13 H   2.161   5.240   3.388 1.00 . A A .  995 LEU HD13 1 1 
        3  5487 1 1  76 LEU HD21 H   2.212   2.284   1.216 1.00 . A A .  995 LEU HD21 1 1 
        3  5488 1 1  76 LEU HD22 H   1.190   3.485   2.007 1.00 . A A .  995 LEU HD22 1 1 
        3  5489 1 1  76 LEU HD23 H   2.136   3.929   0.587 1.00 . A A .  995 LEU HD23 1 1 
        3  5490 1 1  76 LEU HG   H   3.266   3.066   3.239 1.00 . A A .  995 LEU HG   1 1 
        3  5491 1 1  76 LEU N    N   5.779   4.041  -0.489 1.00 . A A .  995 LEU N    1 1 
        3  5492 1 1  76 LEU O    O   5.495   6.784   1.611 1.00 . A A .  995 LEU O    1 1 
        3  5493 1 1  77 ALA C    C   8.302   7.490   1.322 1.00 . A A .  996 ALA C    1 1 
        3  5494 1 1  77 ALA CA   C   8.192   6.166   2.075 1.00 . A A .  996 ALA CA   1 1 
        3  5495 1 1  77 ALA CB   C   9.548   5.484   2.130 1.00 . A A .  996 ALA CB   1 1 
        3  5496 1 1  77 ALA H    H   7.400   4.348   1.279 1.00 . A A .  996 ALA H    1 1 
        3  5497 1 1  77 ALA HA   H   7.888   6.381   3.087 1.00 . A A .  996 ALA HA   1 1 
        3  5498 1 1  77 ALA HB1  H   9.461   4.554   2.669 1.00 . A A .  996 ALA HB1  1 1 
        3  5499 1 1  77 ALA HB2  H   9.891   5.287   1.124 1.00 . A A .  996 ALA HB2  1 1 
        3  5500 1 1  77 ALA HB3  H  10.255   6.127   2.632 1.00 . A A .  996 ALA HB3  1 1 
        3  5501 1 1  77 ALA N    N   7.182   5.283   1.497 1.00 . A A .  996 ALA N    1 1 
        3  5502 1 1  77 ALA O    O   8.374   8.552   1.932 1.00 . A A .  996 ALA O    1 1 
        3  5503 1 1  78 GLU C    C   7.195   9.541  -0.537 1.00 . A A .  997 GLU C    1 1 
        3  5504 1 1  78 GLU CA   C   8.404   8.674  -0.771 1.00 . A A .  997 GLU CA   1 1 
        3  5505 1 1  78 GLU CB   C   8.547   8.389  -2.252 1.00 . A A .  997 GLU CB   1 1 
        3  5506 1 1  78 GLU CD   C  11.032   8.637  -2.378 1.00 . A A .  997 GLU CD   1 1 
        3  5507 1 1  78 GLU CG   C   9.852   7.714  -2.579 1.00 . A A .  997 GLU CG   1 1 
        3  5508 1 1  78 GLU H    H   8.394   6.578  -0.458 1.00 . A A .  997 GLU H    1 1 
        3  5509 1 1  78 GLU HA   H   9.278   9.221  -0.434 1.00 . A A .  997 GLU HA   1 1 
        3  5510 1 1  78 GLU HB2  H   7.736   7.750  -2.570 1.00 . A A .  997 GLU HB2  1 1 
        3  5511 1 1  78 GLU HB3  H   8.499   9.326  -2.793 1.00 . A A .  997 GLU HB3  1 1 
        3  5512 1 1  78 GLU HG2  H   9.961   6.863  -1.922 1.00 . A A .  997 GLU HG2  1 1 
        3  5513 1 1  78 GLU HG3  H   9.830   7.385  -3.605 1.00 . A A .  997 GLU HG3  1 1 
        3  5514 1 1  78 GLU N    N   8.341   7.444   0.003 1.00 . A A .  997 GLU N    1 1 
        3  5515 1 1  78 GLU O    O   7.308  10.754  -0.528 1.00 . A A .  997 GLU O    1 1 
        3  5516 1 1  78 GLU OE1  O  11.315   9.448  -3.282 1.00 . A A .  997 GLU OE1  1 1 
        3  5517 1 1  78 GLU OE2  O  11.672   8.573  -1.309 1.00 . A A .  997 GLU OE2  1 1 
        3  5518 1 1  79 LEU C    C   4.933  10.393   1.247 1.00 . A A .  998 LEU C    1 1 
        3  5519 1 1  79 LEU CA   C   4.850   9.723  -0.101 1.00 . A A .  998 LEU CA   1 1 
        3  5520 1 1  79 LEU CB   C   3.589   8.877  -0.195 1.00 . A A .  998 LEU CB   1 1 
        3  5521 1 1  79 LEU CD1  C   2.239  10.420  -1.627 1.00 . A A .  998 LEU CD1  1 1 
        3  5522 1 1  79 LEU CD2  C   3.770   8.754  -2.671 1.00 . A A .  998 LEU CD2  1 1 
        3  5523 1 1  79 LEU CG   C   2.836   9.027  -1.511 1.00 . A A .  998 LEU CG   1 1 
        3  5524 1 1  79 LEU H    H   5.999   7.953  -0.327 1.00 . A A .  998 LEU H    1 1 
        3  5525 1 1  79 LEU HA   H   4.810  10.491  -0.860 1.00 . A A .  998 LEU HA   1 1 
        3  5526 1 1  79 LEU HB2  H   3.864   7.840  -0.072 1.00 . A A .  998 LEU HB2  1 1 
        3  5527 1 1  79 LEU HB3  H   2.927   9.159   0.609 1.00 . A A .  998 LEU HB3  1 1 
        3  5528 1 1  79 LEU HD11 H   3.031  11.153  -1.597 1.00 . A A .  998 LEU HD11 1 1 
        3  5529 1 1  79 LEU HD12 H   1.704  10.505  -2.561 1.00 . A A .  998 LEU HD12 1 1 
        3  5530 1 1  79 LEU HD13 H   1.559  10.589  -0.804 1.00 . A A .  998 LEU HD13 1 1 
        3  5531 1 1  79 LEU HD21 H   4.197   7.768  -2.567 1.00 . A A .  998 LEU HD21 1 1 
        3  5532 1 1  79 LEU HD22 H   3.219   8.813  -3.599 1.00 . A A .  998 LEU HD22 1 1 
        3  5533 1 1  79 LEU HD23 H   4.562   9.490  -2.675 1.00 . A A .  998 LEU HD23 1 1 
        3  5534 1 1  79 LEU HG   H   2.031   8.308  -1.548 1.00 . A A .  998 LEU HG   1 1 
        3  5535 1 1  79 LEU N    N   6.044   8.938  -0.339 1.00 . A A .  998 LEU N    1 1 
        3  5536 1 1  79 LEU O    O   4.495  11.529   1.411 1.00 . A A .  998 LEU O    1 1 
        3  5537 1 1  80 ILE C    C   6.682  11.411   3.553 1.00 . A A .  999 ILE C    1 1 
        3  5538 1 1  80 ILE CA   C   5.646  10.289   3.545 1.00 . A A .  999 ILE CA   1 1 
        3  5539 1 1  80 ILE CB   C   5.959   9.255   4.660 1.00 . A A .  999 ILE CB   1 1 
        3  5540 1 1  80 ILE CD1  C   7.779   7.803   5.702 1.00 . A A .  999 ILE CD1  1 1 
        3  5541 1 1  80 ILE CG1  C   7.399   8.747   4.580 1.00 . A A .  999 ILE CG1  1 1 
        3  5542 1 1  80 ILE CG2  C   4.976   8.095   4.588 1.00 . A A .  999 ILE CG2  1 1 
        3  5543 1 1  80 ILE H    H   5.933   8.829   1.995 1.00 . A A .  999 ILE H    1 1 
        3  5544 1 1  80 ILE HA   H   4.683  10.732   3.770 1.00 . A A .  999 ILE HA   1 1 
        3  5545 1 1  80 ILE HB   H   5.815   9.746   5.612 1.00 . A A .  999 ILE HB   1 1 
        3  5546 1 1  80 ILE HD11 H   7.697   8.319   6.649 1.00 . A A .  999 ILE HD11 1 1 
        3  5547 1 1  80 ILE HD12 H   7.114   6.952   5.697 1.00 . A A .  999 ILE HD12 1 1 
        3  5548 1 1  80 ILE HD13 H   8.795   7.467   5.563 1.00 . A A .  999 ILE HD13 1 1 
        3  5549 1 1  80 ILE HG12 H   7.538   8.224   3.645 1.00 . A A .  999 ILE HG12 1 1 
        3  5550 1 1  80 ILE HG13 H   8.072   9.591   4.616 1.00 . A A .  999 ILE HG13 1 1 
        3  5551 1 1  80 ILE HG21 H   5.217   7.374   5.355 1.00 . A A .  999 ILE HG21 1 1 
        3  5552 1 1  80 ILE HG22 H   3.972   8.465   4.743 1.00 . A A .  999 ILE HG22 1 1 
        3  5553 1 1  80 ILE HG23 H   5.042   7.627   3.618 1.00 . A A .  999 ILE HG23 1 1 
        3  5554 1 1  80 ILE N    N   5.542   9.716   2.204 1.00 . A A .  999 ILE N    1 1 
        3  5555 1 1  80 ILE O    O   6.760  12.203   4.488 1.00 . A A .  999 ILE O    1 1 
        3  5556 1 1  81 ASN C    C   7.795  13.541   1.242 1.00 . A A . 1000 ASN C    1 1 
        3  5557 1 1  81 ASN CA   C   8.361  12.622   2.302 1.00 . A A . 1000 ASN CA   1 1 
        3  5558 1 1  81 ASN CB   C   9.788  12.145   1.975 1.00 . A A . 1000 ASN CB   1 1 
        3  5559 1 1  81 ASN CG   C  10.030  11.688   0.538 1.00 . A A . 1000 ASN CG   1 1 
        3  5560 1 1  81 ASN H    H   7.487  10.755   1.844 1.00 . A A . 1000 ASN H    1 1 
        3  5561 1 1  81 ASN HA   H   8.381  13.185   3.231 1.00 . A A . 1000 ASN HA   1 1 
        3  5562 1 1  81 ASN HB2  H  10.481  12.944   2.187 1.00 . A A . 1000 ASN HB2  1 1 
        3  5563 1 1  81 ASN HB3  H  10.011  11.310   2.619 1.00 . A A . 1000 ASN HB3  1 1 
        3  5564 1 1  81 ASN HD21 H  11.064  10.149   1.234 1.00 . A A . 1000 ASN HD21 1 1 
        3  5565 1 1  81 ASN HD22 H  10.936  10.245  -0.489 1.00 . A A . 1000 ASN HD22 1 1 
        3  5566 1 1  81 ASN N    N   7.473  11.488   2.495 1.00 . A A . 1000 ASN N    1 1 
        3  5567 1 1  81 ASN ND2  N  10.747  10.585   0.413 1.00 . A A . 1000 ASN ND2  1 1 
        3  5568 1 1  81 ASN O    O   8.341  14.596   0.986 1.00 . A A . 1000 ASN O    1 1 
        3  5569 1 1  81 ASN OD1  O   9.580  12.293  -0.437 1.00 . A A . 1000 ASN OD1  1 1 
        3  5570 1 1  82 LYS C    C   4.978  14.846   0.598 1.00 . A A . 1001 LYS C    1 1 
        3  5571 1 1  82 LYS CA   C   5.932  14.010  -0.237 1.00 . A A . 1001 LYS CA   1 1 
        3  5572 1 1  82 LYS CB   C   5.173  13.232  -1.313 1.00 . A A . 1001 LYS CB   1 1 
        3  5573 1 1  82 LYS CD   C   6.971  13.658  -3.024 1.00 . A A . 1001 LYS CD   1 1 
        3  5574 1 1  82 LYS CE   C   7.969  13.011  -3.971 1.00 . A A . 1001 LYS CE   1 1 
        3  5575 1 1  82 LYS CG   C   6.075  12.616  -2.371 1.00 . A A . 1001 LYS CG   1 1 
        3  5576 1 1  82 LYS H    H   6.350  12.237   0.846 1.00 . A A . 1001 LYS H    1 1 
        3  5577 1 1  82 LYS HA   H   6.638  14.676  -0.717 1.00 . A A . 1001 LYS HA   1 1 
        3  5578 1 1  82 LYS HB2  H   4.615  12.437  -0.839 1.00 . A A . 1001 LYS HB2  1 1 
        3  5579 1 1  82 LYS HB3  H   4.482  13.900  -1.805 1.00 . A A . 1001 LYS HB3  1 1 
        3  5580 1 1  82 LYS HD2  H   6.357  14.349  -3.582 1.00 . A A . 1001 LYS HD2  1 1 
        3  5581 1 1  82 LYS HD3  H   7.510  14.191  -2.254 1.00 . A A . 1001 LYS HD3  1 1 
        3  5582 1 1  82 LYS HE2  H   7.425  12.456  -4.719 1.00 . A A . 1001 LYS HE2  1 1 
        3  5583 1 1  82 LYS HE3  H   8.549  13.788  -4.450 1.00 . A A . 1001 LYS HE3  1 1 
        3  5584 1 1  82 LYS HG2  H   6.697  11.866  -1.905 1.00 . A A . 1001 LYS HG2  1 1 
        3  5585 1 1  82 LYS HG3  H   5.460  12.155  -3.128 1.00 . A A . 1001 LYS HG3  1 1 
        3  5586 1 1  82 LYS HZ1  H   9.637  12.624  -2.769 1.00 . A A . 1001 LYS HZ1  1 1 
        3  5587 1 1  82 LYS HZ2  H   8.373  11.524  -2.559 1.00 . A A . 1001 LYS HZ2  1 1 
        3  5588 1 1  82 LYS HZ3  H   9.345  11.440  -3.944 1.00 . A A . 1001 LYS HZ3  1 1 
        3  5589 1 1  82 LYS N    N   6.686  13.134   0.645 1.00 . A A . 1001 LYS N    1 1 
        3  5590 1 1  82 LYS NZ   N   8.893  12.086  -3.259 1.00 . A A . 1001 LYS NZ   1 1 
        3  5591 1 1  82 LYS O    O   4.669  15.978   0.255 1.00 . A A . 1001 LYS O    1 1 
        3  5592 1 1  83 MET C    C   4.709  15.929   3.409 1.00 . A A . 1002 MET C    1 1 
        3  5593 1 1  83 MET CA   C   3.758  15.002   2.695 1.00 . A A . 1002 MET CA   1 1 
        3  5594 1 1  83 MET CB   C   3.093  14.051   3.701 1.00 . A A . 1002 MET CB   1 1 
        3  5595 1 1  83 MET CE   C   4.601  11.823   6.897 1.00 . A A . 1002 MET CE   1 1 
        3  5596 1 1  83 MET CG   C   4.055  13.407   4.688 1.00 . A A . 1002 MET CG   1 1 
        3  5597 1 1  83 MET H    H   4.736  13.329   1.879 1.00 . A A . 1002 MET H    1 1 
        3  5598 1 1  83 MET HA   H   3.003  15.581   2.181 1.00 . A A . 1002 MET HA   1 1 
        3  5599 1 1  83 MET HB2  H   2.356  14.603   4.264 1.00 . A A . 1002 MET HB2  1 1 
        3  5600 1 1  83 MET HB3  H   2.595  13.264   3.155 1.00 . A A . 1002 MET HB3  1 1 
        3  5601 1 1  83 MET HE1  H   5.415  11.404   6.325 1.00 . A A . 1002 MET HE1  1 1 
        3  5602 1 1  83 MET HE2  H   4.939  12.715   7.404 1.00 . A A . 1002 MET HE2  1 1 
        3  5603 1 1  83 MET HE3  H   4.263  11.100   7.624 1.00 . A A . 1002 MET HE3  1 1 
        3  5604 1 1  83 MET HG2  H   4.822  12.883   4.131 1.00 . A A . 1002 MET HG2  1 1 
        3  5605 1 1  83 MET HG3  H   4.516  14.188   5.278 1.00 . A A . 1002 MET HG3  1 1 
        3  5606 1 1  83 MET N    N   4.531  14.269   1.711 1.00 . A A . 1002 MET N    1 1 
        3  5607 1 1  83 MET O    O   4.378  17.068   3.730 1.00 . A A . 1002 MET O    1 1 
        3  5608 1 1  83 MET SD   S   3.249  12.238   5.799 1.00 . A A . 1002 MET SD   1 1 
        3  5609 1 1  84 LYS C    C   7.321  17.301   3.176 1.00 . A A . 1003 LYS C    1 1 
        3  5610 1 1  84 LYS CA   C   6.984  16.200   4.166 1.00 . A A . 1003 LYS CA   1 1 
        3  5611 1 1  84 LYS CB   C   8.200  15.316   4.452 1.00 . A A . 1003 LYS CB   1 1 
        3  5612 1 1  84 LYS CD   C   9.041  16.768   6.339 1.00 . A A . 1003 LYS CD   1 1 
        3  5613 1 1  84 LYS CE   C   8.658  15.784   7.437 1.00 . A A . 1003 LYS CE   1 1 
        3  5614 1 1  84 LYS CG   C   9.388  16.067   5.030 1.00 . A A . 1003 LYS CG   1 1 
        3  5615 1 1  84 LYS H    H   6.063  14.460   3.452 1.00 . A A . 1003 LYS H    1 1 
        3  5616 1 1  84 LYS HA   H   6.646  16.650   5.087 1.00 . A A . 1003 LYS HA   1 1 
        3  5617 1 1  84 LYS HB2  H   7.912  14.550   5.154 1.00 . A A . 1003 LYS HB2  1 1 
        3  5618 1 1  84 LYS HB3  H   8.512  14.844   3.530 1.00 . A A . 1003 LYS HB3  1 1 
        3  5619 1 1  84 LYS HD2  H   9.899  17.334   6.666 1.00 . A A . 1003 LYS HD2  1 1 
        3  5620 1 1  84 LYS HD3  H   8.213  17.439   6.166 1.00 . A A . 1003 LYS HD3  1 1 
        3  5621 1 1  84 LYS HE2  H   7.780  15.237   7.123 1.00 . A A . 1003 LYS HE2  1 1 
        3  5622 1 1  84 LYS HE3  H   9.476  15.096   7.587 1.00 . A A . 1003 LYS HE3  1 1 
        3  5623 1 1  84 LYS HG2  H  10.189  15.367   5.211 1.00 . A A . 1003 LYS HG2  1 1 
        3  5624 1 1  84 LYS HG3  H   9.714  16.808   4.313 1.00 . A A . 1003 LYS HG3  1 1 
        3  5625 1 1  84 LYS HZ1  H   8.022  15.798   9.431 1.00 . A A . 1003 LYS HZ1  1 1 
        3  5626 1 1  84 LYS HZ2  H   9.226  16.940   9.082 1.00 . A A . 1003 LYS HZ2  1 1 
        3  5627 1 1  84 LYS HZ3  H   7.634  17.207   8.573 1.00 . A A . 1003 LYS HZ3  1 1 
        3  5628 1 1  84 LYS N    N   5.910  15.412   3.637 1.00 . A A . 1003 LYS N    1 1 
        3  5629 1 1  84 LYS NZ   N   8.364  16.479   8.718 1.00 . A A . 1003 LYS NZ   1 1 
        3  5630 1 1  84 LYS O    O   7.310  18.454   3.540 1.00 . A A . 1003 LYS O    1 1 
        3  5631 1 1  85 LEU C    C   6.795  18.934   0.676 1.00 . A A . 1004 LEU C    1 1 
        3  5632 1 1  85 LEU CA   C   7.891  17.887   0.862 1.00 . A A . 1004 LEU CA   1 1 
        3  5633 1 1  85 LEU CB   C   8.144  17.164  -0.465 1.00 . A A . 1004 LEU CB   1 1 
        3  5634 1 1  85 LEU CD1  C   9.704  15.948  -2.006 1.00 . A A . 1004 LEU CD1  1 1 
        3  5635 1 1  85 LEU CD2  C  10.598  17.684  -0.444 1.00 . A A . 1004 LEU CD2  1 1 
        3  5636 1 1  85 LEU CG   C   9.556  16.595  -0.639 1.00 . A A . 1004 LEU CG   1 1 
        3  5637 1 1  85 LEU H    H   7.637  15.969   1.719 1.00 . A A . 1004 LEU H    1 1 
        3  5638 1 1  85 LEU HA   H   8.795  18.396   1.147 1.00 . A A . 1004 LEU HA   1 1 
        3  5639 1 1  85 LEU HB2  H   7.440  16.343  -0.540 1.00 . A A . 1004 LEU HB2  1 1 
        3  5640 1 1  85 LEU HB3  H   7.954  17.854  -1.270 1.00 . A A . 1004 LEU HB3  1 1 
        3  5641 1 1  85 LEU HD11 H   8.962  15.171  -2.120 1.00 . A A . 1004 LEU HD11 1 1 
        3  5642 1 1  85 LEU HD12 H   9.565  16.694  -2.774 1.00 . A A . 1004 LEU HD12 1 1 
        3  5643 1 1  85 LEU HD13 H  10.692  15.519  -2.095 1.00 . A A . 1004 LEU HD13 1 1 
        3  5644 1 1  85 LEU HD21 H  11.585  17.265  -0.569 1.00 . A A . 1004 LEU HD21 1 1 
        3  5645 1 1  85 LEU HD22 H  10.441  18.464  -1.173 1.00 . A A . 1004 LEU HD22 1 1 
        3  5646 1 1  85 LEU HD23 H  10.504  18.098   0.550 1.00 . A A . 1004 LEU HD23 1 1 
        3  5647 1 1  85 LEU HG   H   9.722  15.834   0.110 1.00 . A A . 1004 LEU HG   1 1 
        3  5648 1 1  85 LEU N    N   7.588  16.926   1.927 1.00 . A A . 1004 LEU N    1 1 
        3  5649 1 1  85 LEU O    O   7.091  20.120   0.576 1.00 . A A . 1004 LEU O    1 1 
        3  5650 1 1  86 ALA C    C   4.391  20.419   1.632 1.00 . A A . 1005 ALA C    1 1 
        3  5651 1 1  86 ALA CA   C   4.429  19.436   0.468 1.00 . A A . 1005 ALA CA   1 1 
        3  5652 1 1  86 ALA CB   C   3.117  18.673   0.366 1.00 . A A . 1005 ALA CB   1 1 
        3  5653 1 1  86 ALA H    H   5.359  17.541   0.680 1.00 . A A . 1005 ALA H    1 1 
        3  5654 1 1  86 ALA HA   H   4.575  19.985  -0.451 1.00 . A A . 1005 ALA HA   1 1 
        3  5655 1 1  86 ALA HB1  H   2.307  19.369   0.212 1.00 . A A . 1005 ALA HB1  1 1 
        3  5656 1 1  86 ALA HB2  H   3.166  17.985  -0.465 1.00 . A A . 1005 ALA HB2  1 1 
        3  5657 1 1  86 ALA HB3  H   2.950  18.122   1.280 1.00 . A A . 1005 ALA HB3  1 1 
        3  5658 1 1  86 ALA N    N   5.543  18.505   0.625 1.00 . A A . 1005 ALA N    1 1 
        3  5659 1 1  86 ALA O    O   4.292  21.634   1.449 1.00 . A A . 1005 ALA O    1 1 
        3  5660 1 1  87 GLN C    C   5.872  21.409   4.184 1.00 . A A . 1006 GLN C    1 1 
        3  5661 1 1  87 GLN CA   C   4.520  20.706   4.036 1.00 . A A . 1006 GLN CA   1 1 
        3  5662 1 1  87 GLN CB   C   4.233  19.826   5.253 1.00 . A A . 1006 GLN CB   1 1 
        3  5663 1 1  87 GLN CD   C   5.239  18.688   7.284 1.00 . A A . 1006 GLN CD   1 1 
        3  5664 1 1  87 GLN CG   C   5.477  19.216   5.884 1.00 . A A . 1006 GLN CG   1 1 
        3  5665 1 1  87 GLN H    H   4.599  18.911   2.923 1.00 . A A . 1006 GLN H    1 1 
        3  5666 1 1  87 GLN HA   H   3.742  21.449   3.942 1.00 . A A . 1006 GLN HA   1 1 
        3  5667 1 1  87 GLN HB2  H   3.716  20.408   5.998 1.00 . A A . 1006 GLN HB2  1 1 
        3  5668 1 1  87 GLN HB3  H   3.592  19.010   4.932 1.00 . A A . 1006 GLN HB3  1 1 
        3  5669 1 1  87 GLN HE21 H   3.918  20.137   7.644 1.00 . A A . 1006 GLN HE21 1 1 
        3  5670 1 1  87 GLN HE22 H   4.191  19.019   8.939 1.00 . A A . 1006 GLN HE22 1 1 
        3  5671 1 1  87 GLN HG2  H   5.814  18.399   5.263 1.00 . A A . 1006 GLN HG2  1 1 
        3  5672 1 1  87 GLN HG3  H   6.248  19.973   5.927 1.00 . A A . 1006 GLN HG3  1 1 
        3  5673 1 1  87 GLN N    N   4.514  19.886   2.836 1.00 . A A . 1006 GLN N    1 1 
        3  5674 1 1  87 GLN NE2  N   4.363  19.347   8.032 1.00 . A A . 1006 GLN NE2  1 1 
        3  5675 1 1  87 GLN O    O   6.055  22.287   5.030 1.00 . A A . 1006 GLN O    1 1 
        3  5676 1 1  87 GLN OE1  O   5.862  17.713   7.705 1.00 . A A . 1006 GLN OE1  1 1 
        3  5677 1 1  88 GLN C    C   8.266  22.728   2.431 1.00 . A A . 1007 GLN C    1 1 
        3  5678 1 1  88 GLN CA   C   8.169  21.521   3.358 1.00 . A A . 1007 GLN CA   1 1 
        3  5679 1 1  88 GLN CB   C   9.150  20.428   2.898 1.00 . A A . 1007 GLN CB   1 1 
        3  5680 1 1  88 GLN CD   C  10.601  20.029   4.940 1.00 . A A . 1007 GLN CD   1 1 
        3  5681 1 1  88 GLN CG   C  10.535  20.530   3.505 1.00 . A A . 1007 GLN CG   1 1 
        3  5682 1 1  88 GLN H    H   6.598  20.261   2.733 1.00 . A A . 1007 GLN H    1 1 
        3  5683 1 1  88 GLN HA   H   8.414  21.826   4.358 1.00 . A A . 1007 GLN HA   1 1 
        3  5684 1 1  88 GLN HB2  H   8.740  19.452   3.158 1.00 . A A . 1007 GLN HB2  1 1 
        3  5685 1 1  88 GLN HB3  H   9.242  20.484   1.824 1.00 . A A . 1007 GLN HB3  1 1 
        3  5686 1 1  88 GLN HE21 H   8.626  20.202   5.156 1.00 . A A . 1007 GLN HE21 1 1 
        3  5687 1 1  88 GLN HE22 H   9.490  19.648   6.547 1.00 . A A . 1007 GLN HE22 1 1 
        3  5688 1 1  88 GLN HG2  H  11.210  19.931   2.910 1.00 . A A . 1007 GLN HG2  1 1 
        3  5689 1 1  88 GLN HG3  H  10.853  21.562   3.483 1.00 . A A . 1007 GLN HG3  1 1 
        3  5690 1 1  88 GLN N    N   6.816  20.988   3.357 1.00 . A A . 1007 GLN N    1 1 
        3  5691 1 1  88 GLN NE2  N   9.457  19.948   5.614 1.00 . A A . 1007 GLN NE2  1 1 
        3  5692 1 1  88 GLN O    O   9.100  23.609   2.627 1.00 . A A . 1007 GLN O    1 1 
        3  5693 1 1  88 GLN OE1  O  11.672  19.648   5.421 1.00 . A A . 1007 GLN OE1  1 1 
        3  5694 1 1  89 TYR C    C   6.034  24.531   0.480 1.00 . A A . 1008 TYR C    1 1 
        3  5695 1 1  89 TYR CA   C   7.390  23.835   0.450 1.00 . A A . 1008 TYR CA   1 1 
        3  5696 1 1  89 TYR CB   C   7.687  23.265  -0.941 1.00 . A A . 1008 TYR CB   1 1 
        3  5697 1 1  89 TYR CD1  C   8.973  25.270  -1.790 1.00 . A A . 1008 TYR CD1  1 1 
        3  5698 1 1  89 TYR CD2  C   7.335  24.287  -3.220 1.00 . A A . 1008 TYR CD2  1 1 
        3  5699 1 1  89 TYR CE1  C   9.270  26.203  -2.762 1.00 . A A . 1008 TYR CE1  1 1 
        3  5700 1 1  89 TYR CE2  C   7.629  25.219  -4.198 1.00 . A A . 1008 TYR CE2  1 1 
        3  5701 1 1  89 TYR CG   C   8.001  24.299  -2.000 1.00 . A A . 1008 TYR CG   1 1 
        3  5702 1 1  89 TYR CZ   C   8.596  26.175  -3.964 1.00 . A A . 1008 TYR CZ   1 1 
        3  5703 1 1  89 TYR H    H   6.764  22.016   1.327 1.00 . A A . 1008 TYR H    1 1 
        3  5704 1 1  89 TYR HA   H   8.158  24.544   0.719 1.00 . A A . 1008 TYR HA   1 1 
        3  5705 1 1  89 TYR HB2  H   8.538  22.604  -0.872 1.00 . A A . 1008 TYR HB2  1 1 
        3  5706 1 1  89 TYR HB3  H   6.830  22.700  -1.277 1.00 . A A . 1008 TYR HB3  1 1 
        3  5707 1 1  89 TYR HD1  H   9.498  25.290  -0.846 1.00 . A A . 1008 TYR HD1  1 1 
        3  5708 1 1  89 TYR HD2  H   6.575  23.536  -3.399 1.00 . A A . 1008 TYR HD2  1 1 
        3  5709 1 1  89 TYR HE1  H  10.029  26.950  -2.580 1.00 . A A . 1008 TYR HE1  1 1 
        3  5710 1 1  89 TYR HE2  H   7.101  25.195  -5.143 1.00 . A A . 1008 TYR HE2  1 1 
        3  5711 1 1  89 TYR HH   H   9.844  27.283  -4.937 1.00 . A A . 1008 TYR HH   1 1 
        3  5712 1 1  89 TYR N    N   7.406  22.755   1.427 1.00 . A A . 1008 TYR N    1 1 
        3  5713 1 1  89 TYR O    O   5.642  25.210  -0.468 1.00 . A A . 1008 TYR O    1 1 
        3  5714 1 1  89 TYR OH   O   8.890  27.105  -4.936 1.00 . A A . 1008 TYR OH   1 1 
        3  5715 1 1  90 VAL C    C   4.011  26.452   1.508 1.00 . A A . 1009 VAL C    1 1 
        3  5716 1 1  90 VAL CA   C   4.029  24.949   1.841 1.00 . A A . 1009 VAL CA   1 1 
        3  5717 1 1  90 VAL CB   C   3.590  24.718   3.312 1.00 . A A . 1009 VAL CB   1 1 
        3  5718 1 1  90 VAL CG1  C   4.666  25.171   4.293 1.00 . A A . 1009 VAL CG1  1 1 
        3  5719 1 1  90 VAL CG2  C   2.269  25.418   3.603 1.00 . A A . 1009 VAL CG2  1 1 
        3  5720 1 1  90 VAL H    H   5.687  23.716   2.262 1.00 . A A . 1009 VAL H    1 1 
        3  5721 1 1  90 VAL HA   H   3.312  24.454   1.205 1.00 . A A . 1009 VAL HA   1 1 
        3  5722 1 1  90 VAL HB   H   3.445  23.656   3.453 1.00 . A A . 1009 VAL HB   1 1 
        3  5723 1 1  90 VAL HG11 H   4.335  24.982   5.303 1.00 . A A . 1009 VAL HG11 1 1 
        3  5724 1 1  90 VAL HG12 H   5.579  24.625   4.105 1.00 . A A . 1009 VAL HG12 1 1 
        3  5725 1 1  90 VAL HG13 H   4.846  26.228   4.165 1.00 . A A . 1009 VAL HG13 1 1 
        3  5726 1 1  90 VAL HG21 H   2.372  26.474   3.405 1.00 . A A . 1009 VAL HG21 1 1 
        3  5727 1 1  90 VAL HG22 H   1.497  25.006   2.970 1.00 . A A . 1009 VAL HG22 1 1 
        3  5728 1 1  90 VAL HG23 H   2.002  25.270   4.640 1.00 . A A . 1009 VAL HG23 1 1 
        3  5729 1 1  90 VAL N    N   5.329  24.332   1.591 1.00 . A A . 1009 VAL N    1 1 
        3  5730 1 1  90 VAL O    O   4.451  27.296   2.292 1.00 . A A . 1009 VAL O    1 1 
        3  5731 1 1  91 MET C    C   2.091  28.228  -0.987 1.00 . A A . 1010 MET C    1 1 
        3  5732 1 1  91 MET CA   C   3.322  28.146  -0.099 1.00 . A A . 1010 MET CA   1 1 
        3  5733 1 1  91 MET CB   C   4.554  28.674  -0.840 1.00 . A A . 1010 MET CB   1 1 
        3  5734 1 1  91 MET CE   C   4.156  32.819  -0.520 1.00 . A A . 1010 MET CE   1 1 
        3  5735 1 1  91 MET CG   C   4.461  30.146  -1.207 1.00 . A A . 1010 MET CG   1 1 
        3  5736 1 1  91 MET H    H   3.292  26.044  -0.308 1.00 . A A . 1010 MET H    1 1 
        3  5737 1 1  91 MET HA   H   3.156  28.743   0.786 1.00 . A A . 1010 MET HA   1 1 
        3  5738 1 1  91 MET HB2  H   5.423  28.535  -0.212 1.00 . A A . 1010 MET HB2  1 1 
        3  5739 1 1  91 MET HB3  H   4.683  28.106  -1.749 1.00 . A A . 1010 MET HB3  1 1 
        3  5740 1 1  91 MET HE1  H   5.149  32.979  -0.915 1.00 . A A . 1010 MET HE1  1 1 
        3  5741 1 1  91 MET HE2  H   3.434  32.897  -1.321 1.00 . A A . 1010 MET HE2  1 1 
        3  5742 1 1  91 MET HE3  H   3.943  33.565   0.230 1.00 . A A . 1010 MET HE3  1 1 
        3  5743 1 1  91 MET HG2  H   5.409  30.464  -1.615 1.00 . A A . 1010 MET HG2  1 1 
        3  5744 1 1  91 MET HG3  H   3.690  30.269  -1.954 1.00 . A A . 1010 MET HG3  1 1 
        3  5745 1 1  91 MET N    N   3.517  26.767   0.318 1.00 . A A . 1010 MET N    1 1 
        3  5746 1 1  91 MET O    O   1.932  27.422  -1.897 1.00 . A A . 1010 MET O    1 1 
        3  5747 1 1  91 MET SD   S   4.062  31.187   0.212 1.00 . A A . 1010 MET SD   1 1 
        3  5748 1 1  92 THR C    C  -0.137  28.963  -2.815 1.00 . A A . 1011 THR C    1 1 
        3  5749 1 1  92 THR CA   C  -0.092  29.312  -1.320 1.00 . A A . 1011 THR CA   1 1 
        3  5750 1 1  92 THR CB   C  -0.674  30.722  -1.115 1.00 . A A . 1011 THR CB   1 1 
        3  5751 1 1  92 THR CG2  C  -1.025  30.954   0.348 1.00 . A A . 1011 THR CG2  1 1 
        3  5752 1 1  92 THR H    H   1.532  29.927  -0.110 1.00 . A A . 1011 THR H    1 1 
        3  5753 1 1  92 THR HA   H  -0.726  28.618  -0.791 1.00 . A A . 1011 THR HA   1 1 
        3  5754 1 1  92 THR HB   H  -1.573  30.816  -1.708 1.00 . A A . 1011 THR HB   1 1 
        3  5755 1 1  92 THR HG1  H  -0.007  32.585  -1.238 1.00 . A A . 1011 THR HG1  1 1 
        3  5756 1 1  92 THR HG21 H  -1.439  31.946   0.466 1.00 . A A . 1011 THR HG21 1 1 
        3  5757 1 1  92 THR HG22 H  -1.752  30.222   0.664 1.00 . A A . 1011 THR HG22 1 1 
        3  5758 1 1  92 THR HG23 H  -0.135  30.862   0.953 1.00 . A A . 1011 THR HG23 1 1 
        3  5759 1 1  92 THR N    N   1.246  29.220  -0.727 1.00 . A A . 1011 THR N    1 1 
        3  5760 1 1  92 THR O    O  -0.982  28.177  -3.244 1.00 . A A . 1011 THR O    1 1 
        3  5761 1 1  92 THR OG1  O   0.278  31.706  -1.545 1.00 . A A . 1011 THR OG1  1 1 
        3  5762 1 1  93 SER C    C   1.953  28.502  -5.514 1.00 . A A . 1012 SER C    1 1 
        3  5763 1 1  93 SER CA   C   0.739  29.306  -5.043 1.00 . A A . 1012 SER CA   1 1 
        3  5764 1 1  93 SER CB   C   0.672  30.646  -5.775 1.00 . A A . 1012 SER CB   1 1 
        3  5765 1 1  93 SER H    H   1.435  30.138  -3.220 1.00 . A A . 1012 SER H    1 1 
        3  5766 1 1  93 SER HA   H  -0.154  28.745  -5.270 1.00 . A A . 1012 SER HA   1 1 
        3  5767 1 1  93 SER HB2  H   1.610  31.168  -5.656 1.00 . A A . 1012 SER HB2  1 1 
        3  5768 1 1  93 SER HB3  H   0.483  30.475  -6.824 1.00 . A A . 1012 SER HB3  1 1 
        3  5769 1 1  93 SER HG   H  -0.195  31.627  -4.314 1.00 . A A . 1012 SER HG   1 1 
        3  5770 1 1  93 SER N    N   0.760  29.536  -3.606 1.00 . A A . 1012 SER N    1 1 
        3  5771 1 1  93 SER O    O   1.897  27.833  -6.542 1.00 . A A . 1012 SER O    1 1 
        3  5772 1 1  93 SER OG   O  -0.372  31.452  -5.246 1.00 . A A . 1012 SER OG   1 1 
        3  5773 1 1  94 LEU C    C   4.258  26.396  -4.813 1.00 . A A . 1013 LEU C    1 1 
        3  5774 1 1  94 LEU CA   C   4.277  27.882  -5.168 1.00 . A A . 1013 LEU CA   1 1 
        3  5775 1 1  94 LEU CB   C   5.506  28.549  -4.533 1.00 . A A . 1013 LEU CB   1 1 
        3  5776 1 1  94 LEU CD1  C   6.206  29.634  -6.686 1.00 . A A . 1013 LEU CD1  1 1 
        3  5777 1 1  94 LEU CD2  C   5.000  30.981  -4.959 1.00 . A A . 1013 LEU CD2  1 1 
        3  5778 1 1  94 LEU CG   C   5.983  29.848  -5.197 1.00 . A A . 1013 LEU CG   1 1 
        3  5779 1 1  94 LEU H    H   3.021  29.043  -3.913 1.00 . A A . 1013 LEU H    1 1 
        3  5780 1 1  94 LEU HA   H   4.354  27.973  -6.241 1.00 . A A . 1013 LEU HA   1 1 
        3  5781 1 1  94 LEU HB2  H   5.273  28.765  -3.501 1.00 . A A . 1013 LEU HB2  1 1 
        3  5782 1 1  94 LEU HB3  H   6.321  27.840  -4.556 1.00 . A A . 1013 LEU HB3  1 1 
        3  5783 1 1  94 LEU HD11 H   6.550  30.553  -7.137 1.00 . A A . 1013 LEU HD11 1 1 
        3  5784 1 1  94 LEU HD12 H   6.947  28.862  -6.830 1.00 . A A . 1013 LEU HD12 1 1 
        3  5785 1 1  94 LEU HD13 H   5.277  29.331  -7.147 1.00 . A A . 1013 LEU HD13 1 1 
        3  5786 1 1  94 LEU HD21 H   4.042  30.721  -5.387 1.00 . A A . 1013 LEU HD21 1 1 
        3  5787 1 1  94 LEU HD22 H   4.886  31.143  -3.897 1.00 . A A . 1013 LEU HD22 1 1 
        3  5788 1 1  94 LEU HD23 H   5.369  31.883  -5.424 1.00 . A A . 1013 LEU HD23 1 1 
        3  5789 1 1  94 LEU HG   H   6.931  30.134  -4.763 1.00 . A A . 1013 LEU HG   1 1 
        3  5790 1 1  94 LEU N    N   3.043  28.552  -4.758 1.00 . A A . 1013 LEU N    1 1 
        3  5791 1 1  94 LEU O    O   4.956  25.600  -5.438 1.00 . A A . 1013 LEU O    1 1 
        3  5792 1 1  95 GLN C    C   3.099  23.665  -4.479 1.00 . A A . 1014 GLN C    1 1 
        3  5793 1 1  95 GLN CA   C   3.361  24.652  -3.336 1.00 . A A . 1014 GLN CA   1 1 
        3  5794 1 1  95 GLN CB   C   2.228  24.541  -2.305 1.00 . A A . 1014 GLN CB   1 1 
        3  5795 1 1  95 GLN CD   C   2.987  22.185  -1.726 1.00 . A A . 1014 GLN CD   1 1 
        3  5796 1 1  95 GLN CG   C   2.425  23.491  -1.213 1.00 . A A . 1014 GLN CG   1 1 
        3  5797 1 1  95 GLN H    H   2.847  26.707  -3.431 1.00 . A A . 1014 GLN H    1 1 
        3  5798 1 1  95 GLN HA   H   4.302  24.414  -2.863 1.00 . A A . 1014 GLN HA   1 1 
        3  5799 1 1  95 GLN HB2  H   2.111  25.499  -1.821 1.00 . A A . 1014 GLN HB2  1 1 
        3  5800 1 1  95 GLN HB3  H   1.314  24.308  -2.831 1.00 . A A . 1014 GLN HB3  1 1 
        3  5801 1 1  95 GLN HE21 H   1.198  21.660  -2.424 1.00 . A A . 1014 GLN HE21 1 1 
        3  5802 1 1  95 GLN HE22 H   2.487  20.537  -2.692 1.00 . A A . 1014 GLN HE22 1 1 
        3  5803 1 1  95 GLN HG2  H   3.105  23.885  -0.475 1.00 . A A . 1014 GLN HG2  1 1 
        3  5804 1 1  95 GLN HG3  H   1.470  23.295  -0.749 1.00 . A A . 1014 GLN HG3  1 1 
        3  5805 1 1  95 GLN N    N   3.430  26.030  -3.837 1.00 . A A . 1014 GLN N    1 1 
        3  5806 1 1  95 GLN NE2  N   2.138  21.374  -2.334 1.00 . A A . 1014 GLN NE2  1 1 
        3  5807 1 1  95 GLN O    O   3.597  22.545  -4.470 1.00 . A A . 1014 GLN O    1 1 
        3  5808 1 1  95 GLN OE1  O   4.186  21.938  -1.643 1.00 . A A . 1014 GLN OE1  1 1 
        3  5809 1 1  96 GLN C    C   2.986  22.431  -7.197 1.00 . A A . 1015 GLN C    1 1 
        3  5810 1 1  96 GLN CA   C   1.859  23.227  -6.529 1.00 . A A . 1015 GLN CA   1 1 
        3  5811 1 1  96 GLN CB   C   1.071  24.014  -7.569 1.00 . A A . 1015 GLN CB   1 1 
        3  5812 1 1  96 GLN CD   C   1.107  25.741  -9.416 1.00 . A A . 1015 GLN CD   1 1 
        3  5813 1 1  96 GLN CG   C   1.891  25.060  -8.311 1.00 . A A . 1015 GLN CG   1 1 
        3  5814 1 1  96 GLN H    H   2.187  25.078  -5.536 1.00 . A A . 1015 GLN H    1 1 
        3  5815 1 1  96 GLN HA   H   1.189  22.525  -6.054 1.00 . A A . 1015 GLN HA   1 1 
        3  5816 1 1  96 GLN HB2  H   0.670  23.321  -8.289 1.00 . A A . 1015 GLN HB2  1 1 
        3  5817 1 1  96 GLN HB3  H   0.254  24.514  -7.073 1.00 . A A . 1015 GLN HB3  1 1 
        3  5818 1 1  96 GLN HE21 H   0.070  24.080  -9.744 1.00 . A A . 1015 GLN HE21 1 1 
        3  5819 1 1  96 GLN HE22 H  -0.334  25.430 -10.750 1.00 . A A . 1015 GLN HE22 1 1 
        3  5820 1 1  96 GLN HG2  H   2.214  25.812  -7.605 1.00 . A A . 1015 GLN HG2  1 1 
        3  5821 1 1  96 GLN HG3  H   2.756  24.581  -8.745 1.00 . A A . 1015 GLN HG3  1 1 
        3  5822 1 1  96 GLN N    N   2.360  24.116  -5.484 1.00 . A A . 1015 GLN N    1 1 
        3  5823 1 1  96 GLN NE2  N   0.191  25.010 -10.030 1.00 . A A . 1015 GLN NE2  1 1 
        3  5824 1 1  96 GLN O    O   2.790  21.279  -7.583 1.00 . A A . 1015 GLN O    1 1 
        3  5825 1 1  96 GLN OE1  O   1.336  26.907  -9.725 1.00 . A A . 1015 GLN OE1  1 1 
        3  5826 1 1  97 GLU C    C   5.580  21.058  -7.024 1.00 . A A . 1016 GLU C    1 1 
        3  5827 1 1  97 GLU CA   C   5.334  22.341  -7.826 1.00 . A A . 1016 GLU CA   1 1 
        3  5828 1 1  97 GLU CB   C   6.581  23.220  -7.769 1.00 . A A . 1016 GLU CB   1 1 
        3  5829 1 1  97 GLU CD   C   9.043  23.359  -8.327 1.00 . A A . 1016 GLU CD   1 1 
        3  5830 1 1  97 GLU CG   C   7.811  22.495  -8.284 1.00 . A A . 1016 GLU CG   1 1 
        3  5831 1 1  97 GLU H    H   4.172  24.022  -7.206 1.00 . A A . 1016 GLU H    1 1 
        3  5832 1 1  97 GLU HA   H   5.150  22.068  -8.855 1.00 . A A . 1016 GLU HA   1 1 
        3  5833 1 1  97 GLU HB2  H   6.422  24.102  -8.371 1.00 . A A . 1016 GLU HB2  1 1 
        3  5834 1 1  97 GLU HB3  H   6.761  23.514  -6.745 1.00 . A A . 1016 GLU HB3  1 1 
        3  5835 1 1  97 GLU HG2  H   8.010  21.651  -7.640 1.00 . A A . 1016 GLU HG2  1 1 
        3  5836 1 1  97 GLU HG3  H   7.607  22.139  -9.283 1.00 . A A . 1016 GLU HG3  1 1 
        3  5837 1 1  97 GLU N    N   4.150  23.051  -7.343 1.00 . A A . 1016 GLU N    1 1 
        3  5838 1 1  97 GLU O    O   5.718  19.977  -7.592 1.00 . A A . 1016 GLU O    1 1 
        3  5839 1 1  97 GLU OE1  O   9.230  24.075  -9.331 1.00 . A A . 1016 GLU OE1  1 1 
        3  5840 1 1  97 GLU OE2  O   9.843  23.308  -7.371 1.00 . A A . 1016 GLU OE2  1 1 
        3  5841 1 1  98 TYR C    C   4.543  19.190  -4.759 1.00 . A A . 1017 TYR C    1 1 
        3  5842 1 1  98 TYR CA   C   5.824  20.013  -4.847 1.00 . A A . 1017 TYR CA   1 1 
        3  5843 1 1  98 TYR CB   C   6.300  20.443  -3.454 1.00 . A A . 1017 TYR CB   1 1 
        3  5844 1 1  98 TYR CD1  C   8.452  21.363  -4.417 1.00 . A A . 1017 TYR CD1  1 1 
        3  5845 1 1  98 TYR CD2  C   8.533  20.318  -2.278 1.00 . A A . 1017 TYR CD2  1 1 
        3  5846 1 1  98 TYR CE1  C   9.810  21.605  -4.355 1.00 . A A . 1017 TYR CE1  1 1 
        3  5847 1 1  98 TYR CE2  C   9.891  20.557  -2.210 1.00 . A A . 1017 TYR CE2  1 1 
        3  5848 1 1  98 TYR CG   C   7.788  20.717  -3.381 1.00 . A A . 1017 TYR CG   1 1 
        3  5849 1 1  98 TYR CZ   C  10.523  21.201  -3.248 1.00 . A A . 1017 TYR CZ   1 1 
        3  5850 1 1  98 TYR H    H   5.541  22.066  -5.300 1.00 . A A . 1017 TYR H    1 1 
        3  5851 1 1  98 TYR HA   H   6.590  19.400  -5.299 1.00 . A A . 1017 TYR HA   1 1 
        3  5852 1 1  98 TYR HB2  H   5.781  21.348  -3.168 1.00 . A A . 1017 TYR HB2  1 1 
        3  5853 1 1  98 TYR HB3  H   6.067  19.663  -2.744 1.00 . A A . 1017 TYR HB3  1 1 
        3  5854 1 1  98 TYR HD1  H   7.891  21.679  -5.285 1.00 . A A . 1017 TYR HD1  1 1 
        3  5855 1 1  98 TYR HD2  H   8.036  19.818  -1.457 1.00 . A A . 1017 TYR HD2  1 1 
        3  5856 1 1  98 TYR HE1  H  10.308  22.112  -5.170 1.00 . A A . 1017 TYR HE1  1 1 
        3  5857 1 1  98 TYR HE2  H  10.451  20.240  -1.344 1.00 . A A . 1017 TYR HE2  1 1 
        3  5858 1 1  98 TYR HH   H  12.060  22.352  -3.466 1.00 . A A . 1017 TYR HH   1 1 
        3  5859 1 1  98 TYR N    N   5.631  21.176  -5.707 1.00 . A A . 1017 TYR N    1 1 
        3  5860 1 1  98 TYR O    O   4.576  17.997  -4.459 1.00 . A A . 1017 TYR O    1 1 
        3  5861 1 1  98 TYR OH   O  11.878  21.438  -3.181 1.00 . A A . 1017 TYR OH   1 1 
        3  5862 1 1  99 LYS C    C   2.089  18.147  -6.246 1.00 . A A . 1018 LYS C    1 1 
        3  5863 1 1  99 LYS CA   C   2.129  19.154  -5.100 1.00 . A A . 1018 LYS CA   1 1 
        3  5864 1 1  99 LYS CB   C   1.004  20.182  -5.264 1.00 . A A . 1018 LYS CB   1 1 
        3  5865 1 1  99 LYS CD   C  -1.381  20.664  -5.838 1.00 . A A . 1018 LYS CD   1 1 
        3  5866 1 1  99 LYS CE   C  -2.745  20.083  -6.170 1.00 . A A . 1018 LYS CE   1 1 
        3  5867 1 1  99 LYS CG   C  -0.377  19.583  -5.479 1.00 . A A . 1018 LYS CG   1 1 
        3  5868 1 1  99 LYS H    H   3.464  20.790  -5.266 1.00 . A A . 1018 LYS H    1 1 
        3  5869 1 1  99 LYS HA   H   1.996  18.628  -4.167 1.00 . A A . 1018 LYS HA   1 1 
        3  5870 1 1  99 LYS HB2  H   0.966  20.795  -4.376 1.00 . A A . 1018 LYS HB2  1 1 
        3  5871 1 1  99 LYS HB3  H   1.233  20.812  -6.111 1.00 . A A . 1018 LYS HB3  1 1 
        3  5872 1 1  99 LYS HD2  H  -1.483  21.338  -5.000 1.00 . A A . 1018 LYS HD2  1 1 
        3  5873 1 1  99 LYS HD3  H  -1.013  21.210  -6.696 1.00 . A A . 1018 LYS HD3  1 1 
        3  5874 1 1  99 LYS HE2  H  -2.629  19.351  -6.955 1.00 . A A . 1018 LYS HE2  1 1 
        3  5875 1 1  99 LYS HE3  H  -3.144  19.605  -5.288 1.00 . A A . 1018 LYS HE3  1 1 
        3  5876 1 1  99 LYS HG2  H  -0.328  18.866  -6.287 1.00 . A A . 1018 LYS HG2  1 1 
        3  5877 1 1  99 LYS HG3  H  -0.694  19.090  -4.571 1.00 . A A . 1018 LYS HG3  1 1 
        3  5878 1 1  99 LYS HZ1  H  -3.883  21.813  -5.856 1.00 . A A . 1018 LYS HZ1  1 1 
        3  5879 1 1  99 LYS HZ2  H  -3.295  21.649  -7.439 1.00 . A A . 1018 LYS HZ2  1 1 
        3  5880 1 1  99 LYS HZ3  H  -4.598  20.696  -6.920 1.00 . A A . 1018 LYS HZ3  1 1 
        3  5881 1 1  99 LYS N    N   3.421  19.828  -5.059 1.00 . A A . 1018 LYS N    1 1 
        3  5882 1 1  99 LYS NZ   N  -3.696  21.131  -6.625 1.00 . A A . 1018 LYS NZ   1 1 
        3  5883 1 1  99 LYS O    O   1.680  17.005  -6.062 1.00 . A A . 1018 LYS O    1 1 
        3  5884 1 1 100 LYS C    C   3.637  16.664  -8.501 1.00 . A A . 1019 LYS C    1 1 
        3  5885 1 1 100 LYS CA   C   2.530  17.707  -8.602 1.00 . A A . 1019 LYS CA   1 1 
        3  5886 1 1 100 LYS CB   C   2.685  18.531  -9.881 1.00 . A A . 1019 LYS CB   1 1 
        3  5887 1 1 100 LYS CD   C   4.062  20.109 -11.246 1.00 . A A . 1019 LYS CD   1 1 
        3  5888 1 1 100 LYS CE   C   5.415  20.770 -11.447 1.00 . A A . 1019 LYS CE   1 1 
        3  5889 1 1 100 LYS CG   C   4.021  19.249 -10.001 1.00 . A A . 1019 LYS CG   1 1 
        3  5890 1 1 100 LYS H    H   2.850  19.503  -7.511 1.00 . A A . 1019 LYS H    1 1 
        3  5891 1 1 100 LYS HA   H   1.579  17.196  -8.629 1.00 . A A . 1019 LYS HA   1 1 
        3  5892 1 1 100 LYS HB2  H   2.579  17.874 -10.732 1.00 . A A . 1019 LYS HB2  1 1 
        3  5893 1 1 100 LYS HB3  H   1.900  19.272  -9.910 1.00 . A A . 1019 LYS HB3  1 1 
        3  5894 1 1 100 LYS HD2  H   3.849  19.490 -12.102 1.00 . A A . 1019 LYS HD2  1 1 
        3  5895 1 1 100 LYS HD3  H   3.308  20.879 -11.162 1.00 . A A . 1019 LYS HD3  1 1 
        3  5896 1 1 100 LYS HE2  H   5.634  21.390 -10.588 1.00 . A A . 1019 LYS HE2  1 1 
        3  5897 1 1 100 LYS HE3  H   6.169  20.005 -11.542 1.00 . A A . 1019 LYS HE3  1 1 
        3  5898 1 1 100 LYS HG2  H   4.162  19.878  -9.134 1.00 . A A . 1019 LYS HG2  1 1 
        3  5899 1 1 100 LYS HG3  H   4.812  18.514 -10.051 1.00 . A A . 1019 LYS HG3  1 1 
        3  5900 1 1 100 LYS HZ1  H   5.105  21.050 -13.492 1.00 . A A . 1019 LYS HZ1  1 1 
        3  5901 1 1 100 LYS HZ2  H   4.772  22.420 -12.548 1.00 . A A . 1019 LYS HZ2  1 1 
        3  5902 1 1 100 LYS HZ3  H   6.376  21.979 -12.856 1.00 . A A . 1019 LYS HZ3  1 1 
        3  5903 1 1 100 LYS N    N   2.528  18.575  -7.425 1.00 . A A . 1019 LYS N    1 1 
        3  5904 1 1 100 LYS NZ   N   5.419  21.614 -12.669 1.00 . A A . 1019 LYS NZ   1 1 
        3  5905 1 1 100 LYS O    O   3.588  15.621  -9.153 1.00 . A A . 1019 LYS O    1 1 
        3  5906 1 1 101 GLN C    C   5.178  14.942  -6.414 1.00 . A A . 1020 GLN C    1 1 
        3  5907 1 1 101 GLN CA   C   5.679  15.983  -7.399 1.00 . A A . 1020 GLN CA   1 1 
        3  5908 1 1 101 GLN CB   C   6.934  16.679  -6.868 1.00 . A A . 1020 GLN CB   1 1 
        3  5909 1 1 101 GLN CD   C   8.919  18.152  -7.397 1.00 . A A . 1020 GLN CD   1 1 
        3  5910 1 1 101 GLN CG   C   7.694  17.444  -7.939 1.00 . A A . 1020 GLN CG   1 1 
        3  5911 1 1 101 GLN H    H   4.569  17.780  -7.149 1.00 . A A . 1020 GLN H    1 1 
        3  5912 1 1 101 GLN HA   H   5.915  15.493  -8.333 1.00 . A A . 1020 GLN HA   1 1 
        3  5913 1 1 101 GLN HB2  H   6.649  17.374  -6.092 1.00 . A A . 1020 GLN HB2  1 1 
        3  5914 1 1 101 GLN HB3  H   7.594  15.934  -6.450 1.00 . A A . 1020 GLN HB3  1 1 
        3  5915 1 1 101 GLN HE21 H   7.864  19.805  -7.114 1.00 . A A . 1020 GLN HE21 1 1 
        3  5916 1 1 101 GLN HE22 H   9.539  19.895  -6.682 1.00 . A A . 1020 GLN HE22 1 1 
        3  5917 1 1 101 GLN HG2  H   8.007  16.750  -8.704 1.00 . A A . 1020 GLN HG2  1 1 
        3  5918 1 1 101 GLN HG3  H   7.033  18.181  -8.372 1.00 . A A . 1020 GLN HG3  1 1 
        3  5919 1 1 101 GLN N    N   4.613  16.939  -7.653 1.00 . A A . 1020 GLN N    1 1 
        3  5920 1 1 101 GLN NE2  N   8.757  19.408  -7.024 1.00 . A A . 1020 GLN NE2  1 1 
        3  5921 1 1 101 GLN O    O   5.535  13.770  -6.480 1.00 . A A . 1020 GLN O    1 1 
        3  5922 1 1 101 GLN OE1  O  10.005  17.578  -7.331 1.00 . A A . 1020 GLN OE1  1 1 
        3  5923 1 1 102 MET C    C   2.599  13.668  -5.303 1.00 . A A . 1021 MET C    1 1 
        3  5924 1 1 102 MET CA   C   3.645  14.509  -4.578 1.00 . A A . 1021 MET CA   1 1 
        3  5925 1 1 102 MET CB   C   2.991  15.337  -3.473 1.00 . A A . 1021 MET CB   1 1 
        3  5926 1 1 102 MET CE   C   0.569  16.804  -2.196 1.00 . A A . 1021 MET CE   1 1 
        3  5927 1 1 102 MET CG   C   2.123  14.534  -2.520 1.00 . A A . 1021 MET CG   1 1 
        3  5928 1 1 102 MET H    H   4.135  16.355  -5.468 1.00 . A A . 1021 MET H    1 1 
        3  5929 1 1 102 MET HA   H   4.385  13.853  -4.141 1.00 . A A . 1021 MET HA   1 1 
        3  5930 1 1 102 MET HB2  H   3.768  15.818  -2.896 1.00 . A A . 1021 MET HB2  1 1 
        3  5931 1 1 102 MET HB3  H   2.376  16.098  -3.931 1.00 . A A . 1021 MET HB3  1 1 
        3  5932 1 1 102 MET HE1  H   0.074  17.503  -1.537 1.00 . A A . 1021 MET HE1  1 1 
        3  5933 1 1 102 MET HE2  H   1.288  17.332  -2.806 1.00 . A A . 1021 MET HE2  1 1 
        3  5934 1 1 102 MET HE3  H  -0.162  16.330  -2.832 1.00 . A A . 1021 MET HE3  1 1 
        3  5935 1 1 102 MET HG2  H   1.322  14.079  -3.083 1.00 . A A . 1021 MET HG2  1 1 
        3  5936 1 1 102 MET HG3  H   2.727  13.762  -2.065 1.00 . A A . 1021 MET HG3  1 1 
        3  5937 1 1 102 MET N    N   4.318  15.391  -5.514 1.00 . A A . 1021 MET N    1 1 
        3  5938 1 1 102 MET O    O   2.452  12.484  -5.028 1.00 . A A . 1021 MET O    1 1 
        3  5939 1 1 102 MET SD   S   1.412  15.559  -1.221 1.00 . A A . 1021 MET SD   1 1 
        3  5940 1 1 103 LEU C    C   1.446  12.498  -7.879 1.00 . A A . 1022 LEU C    1 1 
        3  5941 1 1 103 LEU CA   C   0.851  13.605  -7.009 1.00 . A A . 1022 LEU CA   1 1 
        3  5942 1 1 103 LEU CB   C   0.092  14.610  -7.881 1.00 . A A . 1022 LEU CB   1 1 
        3  5943 1 1 103 LEU CD1  C  -2.138  13.464  -7.780 1.00 . A A . 1022 LEU CD1  1 1 
        3  5944 1 1 103 LEU CD2  C  -1.649  15.088  -9.617 1.00 . A A . 1022 LEU CD2  1 1 
        3  5945 1 1 103 LEU CG   C  -1.065  14.027  -8.698 1.00 . A A . 1022 LEU CG   1 1 
        3  5946 1 1 103 LEU H    H   2.061  15.241  -6.414 1.00 . A A . 1022 LEU H    1 1 
        3  5947 1 1 103 LEU HA   H   0.161  13.162  -6.307 1.00 . A A . 1022 LEU HA   1 1 
        3  5948 1 1 103 LEU HB2  H  -0.303  15.384  -7.240 1.00 . A A . 1022 LEU HB2  1 1 
        3  5949 1 1 103 LEU HB3  H   0.794  15.060  -8.567 1.00 . A A . 1022 LEU HB3  1 1 
        3  5950 1 1 103 LEU HD11 H  -1.717  12.672  -7.179 1.00 . A A . 1022 LEU HD11 1 1 
        3  5951 1 1 103 LEU HD12 H  -2.507  14.248  -7.135 1.00 . A A . 1022 LEU HD12 1 1 
        3  5952 1 1 103 LEU HD13 H  -2.951  13.074  -8.374 1.00 . A A . 1022 LEU HD13 1 1 
        3  5953 1 1 103 LEU HD21 H  -0.881  15.444 -10.287 1.00 . A A . 1022 LEU HD21 1 1 
        3  5954 1 1 103 LEU HD22 H  -2.458  14.661 -10.190 1.00 . A A . 1022 LEU HD22 1 1 
        3  5955 1 1 103 LEU HD23 H  -2.021  15.912  -9.026 1.00 . A A . 1022 LEU HD23 1 1 
        3  5956 1 1 103 LEU HG   H  -0.692  13.220  -9.310 1.00 . A A . 1022 LEU HG   1 1 
        3  5957 1 1 103 LEU N    N   1.890  14.288  -6.241 1.00 . A A . 1022 LEU N    1 1 
        3  5958 1 1 103 LEU O    O   0.964  11.366  -7.874 1.00 . A A . 1022 LEU O    1 1 
        3  5959 1 1 104 THR C    C   3.755  10.714  -8.635 1.00 . A A . 1023 THR C    1 1 
        3  5960 1 1 104 THR CA   C   3.173  11.856  -9.471 1.00 . A A . 1023 THR CA   1 1 
        3  5961 1 1 104 THR CB   C   4.288  12.533 -10.295 1.00 . A A . 1023 THR CB   1 1 
        3  5962 1 1 104 THR CG2  C   4.886  11.568 -11.306 1.00 . A A . 1023 THR CG2  1 1 
        3  5963 1 1 104 THR H    H   2.829  13.752  -8.594 1.00 . A A . 1023 THR H    1 1 
        3  5964 1 1 104 THR HA   H   2.442  11.452 -10.156 1.00 . A A . 1023 THR HA   1 1 
        3  5965 1 1 104 THR HB   H   5.067  12.860  -9.620 1.00 . A A . 1023 THR HB   1 1 
        3  5966 1 1 104 THR HG1  H   3.916  14.471 -10.456 1.00 . A A . 1023 THR HG1  1 1 
        3  5967 1 1 104 THR HG21 H   5.282  10.707 -10.792 1.00 . A A . 1023 THR HG21 1 1 
        3  5968 1 1 104 THR HG22 H   4.120  11.254 -12.000 1.00 . A A . 1023 THR HG22 1 1 
        3  5969 1 1 104 THR HG23 H   5.680  12.061 -11.848 1.00 . A A . 1023 THR HG23 1 1 
        3  5970 1 1 104 THR N    N   2.501  12.829  -8.616 1.00 . A A . 1023 THR N    1 1 
        3  5971 1 1 104 THR O    O   3.772   9.553  -9.055 1.00 . A A . 1023 THR O    1 1 
        3  5972 1 1 104 THR OG1  O   3.750  13.673 -10.981 1.00 . A A . 1023 THR OG1  1 1 
        3  5973 1 1 105 ALA C    C   3.583   9.230  -5.921 1.00 . A A . 1024 ALA C    1 1 
        3  5974 1 1 105 ALA CA   C   4.721  10.044  -6.521 1.00 . A A . 1024 ALA CA   1 1 
        3  5975 1 1 105 ALA CB   C   5.548  10.696  -5.426 1.00 . A A . 1024 ALA CB   1 1 
        3  5976 1 1 105 ALA H    H   4.112  11.976  -7.129 1.00 . A A . 1024 ALA H    1 1 
        3  5977 1 1 105 ALA HA   H   5.363   9.386  -7.087 1.00 . A A . 1024 ALA HA   1 1 
        3  5978 1 1 105 ALA HB1  H   5.968   9.932  -4.790 1.00 . A A . 1024 ALA HB1  1 1 
        3  5979 1 1 105 ALA HB2  H   6.345  11.273  -5.872 1.00 . A A . 1024 ALA HB2  1 1 
        3  5980 1 1 105 ALA HB3  H   4.918  11.347  -4.838 1.00 . A A . 1024 ALA HB3  1 1 
        3  5981 1 1 105 ALA N    N   4.188  11.045  -7.426 1.00 . A A . 1024 ALA N    1 1 
        3  5982 1 1 105 ALA O    O   3.712   8.028  -5.708 1.00 . A A . 1024 ALA O    1 1 
        3  5983 1 1 106 ALA C    C   0.768   8.188  -6.078 1.00 . A A . 1025 ALA C    1 1 
        3  5984 1 1 106 ALA CA   C   1.278   9.246  -5.117 1.00 . A A . 1025 ALA CA   1 1 
        3  5985 1 1 106 ALA CB   C   0.186  10.266  -4.829 1.00 . A A . 1025 ALA CB   1 1 
        3  5986 1 1 106 ALA H    H   2.434  10.865  -5.829 1.00 . A A . 1025 ALA H    1 1 
        3  5987 1 1 106 ALA HA   H   1.553   8.772  -4.185 1.00 . A A . 1025 ALA HA   1 1 
        3  5988 1 1 106 ALA HB1  H   0.558  11.007  -4.137 1.00 . A A . 1025 ALA HB1  1 1 
        3  5989 1 1 106 ALA HB2  H  -0.106  10.748  -5.750 1.00 . A A . 1025 ALA HB2  1 1 
        3  5990 1 1 106 ALA HB3  H  -0.668   9.766  -4.397 1.00 . A A . 1025 ALA HB3  1 1 
        3  5991 1 1 106 ALA N    N   2.463   9.899  -5.659 1.00 . A A . 1025 ALA N    1 1 
        3  5992 1 1 106 ALA O    O   0.291   7.135  -5.663 1.00 . A A . 1025 ALA O    1 1 
        3  5993 1 1 107 HIS C    C   1.426   6.289  -8.295 1.00 . A A . 1026 HIS C    1 1 
        3  5994 1 1 107 HIS CA   C   0.511   7.505  -8.389 1.00 . A A . 1026 HIS CA   1 1 
        3  5995 1 1 107 HIS CB   C   0.592   8.126  -9.789 1.00 . A A . 1026 HIS CB   1 1 
        3  5996 1 1 107 HIS CD2  C   0.821   6.327 -11.650 1.00 . A A . 1026 HIS CD2  1 1 
        3  5997 1 1 107 HIS CE1  C  -1.286   6.206 -12.237 1.00 . A A . 1026 HIS CE1  1 1 
        3  5998 1 1 107 HIS CG   C   0.132   7.203 -10.879 1.00 . A A . 1026 HIS CG   1 1 
        3  5999 1 1 107 HIS H    H   1.185   9.369  -7.642 1.00 . A A . 1026 HIS H    1 1 
        3  6000 1 1 107 HIS HA   H  -0.502   7.190  -8.200 1.00 . A A . 1026 HIS HA   1 1 
        3  6001 1 1 107 HIS HB2  H  -0.027   9.010  -9.818 1.00 . A A . 1026 HIS HB2  1 1 
        3  6002 1 1 107 HIS HB3  H   1.616   8.401  -9.993 1.00 . A A . 1026 HIS HB3  1 1 
        3  6003 1 1 107 HIS HD1  H  -1.938   7.632 -10.912 1.00 . A A . 1026 HIS HD1  1 1 
        3  6004 1 1 107 HIS HD2  H   1.886   6.143 -11.615 1.00 . A A . 1026 HIS HD2  1 1 
        3  6005 1 1 107 HIS HE1  H  -2.198   5.918 -12.738 1.00 . A A . 1026 HIS HE1  1 1 
        3  6006 1 1 107 HIS HE2  H   0.095   4.907 -13.022 1.00 . A A . 1026 HIS HE2  1 1 
        3  6007 1 1 107 HIS N    N   0.873   8.476  -7.370 1.00 . A A . 1026 HIS N    1 1 
        3  6008 1 1 107 HIS ND1  N  -1.183   7.105 -11.277 1.00 . A A . 1026 HIS ND1  1 1 
        3  6009 1 1 107 HIS NE2  N  -0.084   5.720 -12.485 1.00 . A A . 1026 HIS NE2  1 1 
        3  6010 1 1 107 HIS O    O   0.996   5.158  -8.513 1.00 . A A . 1026 HIS O    1 1 
        3  6011 1 1 108 ALA C    C   3.385   4.619  -6.577 1.00 . A A . 1027 ALA C    1 1 
        3  6012 1 1 108 ALA CA   C   3.657   5.455  -7.824 1.00 . A A . 1027 ALA CA   1 1 
        3  6013 1 1 108 ALA CB   C   5.067   6.015  -7.797 1.00 . A A . 1027 ALA CB   1 1 
        3  6014 1 1 108 ALA H    H   2.972   7.460  -7.806 1.00 . A A . 1027 ALA H    1 1 
        3  6015 1 1 108 ALA HA   H   3.568   4.820  -8.693 1.00 . A A . 1027 ALA HA   1 1 
        3  6016 1 1 108 ALA HB1  H   5.777   5.203  -7.758 1.00 . A A . 1027 ALA HB1  1 1 
        3  6017 1 1 108 ALA HB2  H   5.238   6.602  -8.686 1.00 . A A . 1027 ALA HB2  1 1 
        3  6018 1 1 108 ALA HB3  H   5.187   6.641  -6.924 1.00 . A A . 1027 ALA HB3  1 1 
        3  6019 1 1 108 ALA N    N   2.687   6.531  -7.962 1.00 . A A . 1027 ALA N    1 1 
        3  6020 1 1 108 ALA O    O   3.441   3.392  -6.632 1.00 . A A . 1027 ALA O    1 1 
        3  6021 1 1 109 LEU C    C   1.396   3.842  -4.372 1.00 . A A . 1028 LEU C    1 1 
        3  6022 1 1 109 LEU CA   C   2.749   4.549  -4.235 1.00 . A A . 1028 LEU CA   1 1 
        3  6023 1 1 109 LEU CB   C   2.822   5.466  -2.985 1.00 . A A . 1028 LEU CB   1 1 
        3  6024 1 1 109 LEU CD1  C   2.090   5.897  -0.630 1.00 . A A . 1028 LEU CD1  1 1 
        3  6025 1 1 109 LEU CD2  C   0.439   6.136  -2.459 1.00 . A A . 1028 LEU CD2  1 1 
        3  6026 1 1 109 LEU CG   C   1.663   5.362  -1.980 1.00 . A A . 1028 LEU CG   1 1 
        3  6027 1 1 109 LEU H    H   3.043   6.257  -5.469 1.00 . A A . 1028 LEU H    1 1 
        3  6028 1 1 109 LEU HA   H   3.504   3.782  -4.131 1.00 . A A . 1028 LEU HA   1 1 
        3  6029 1 1 109 LEU HB2  H   3.728   5.215  -2.455 1.00 . A A . 1028 LEU HB2  1 1 
        3  6030 1 1 109 LEU HB3  H   2.904   6.495  -3.302 1.00 . A A . 1028 LEU HB3  1 1 
        3  6031 1 1 109 LEU HD11 H   2.394   6.930  -0.730 1.00 . A A . 1028 LEU HD11 1 1 
        3  6032 1 1 109 LEU HD12 H   1.264   5.832   0.062 1.00 . A A . 1028 LEU HD12 1 1 
        3  6033 1 1 109 LEU HD13 H   2.919   5.313  -0.256 1.00 . A A . 1028 LEU HD13 1 1 
        3  6034 1 1 109 LEU HD21 H  -0.355   6.042  -1.732 1.00 . A A . 1028 LEU HD21 1 1 
        3  6035 1 1 109 LEU HD22 H   0.696   7.177  -2.579 1.00 . A A . 1028 LEU HD22 1 1 
        3  6036 1 1 109 LEU HD23 H   0.109   5.736  -3.406 1.00 . A A . 1028 LEU HD23 1 1 
        3  6037 1 1 109 LEU HG   H   1.388   4.324  -1.857 1.00 . A A . 1028 LEU HG   1 1 
        3  6038 1 1 109 LEU N    N   3.067   5.276  -5.462 1.00 . A A . 1028 LEU N    1 1 
        3  6039 1 1 109 LEU O    O   1.167   2.783  -3.790 1.00 . A A . 1028 LEU O    1 1 
        3  6040 1 1 110 ALA C    C  -0.411   2.397  -6.167 1.00 . A A . 1029 ALA C    1 1 
        3  6041 1 1 110 ALA CA   C  -0.732   3.740  -5.514 1.00 . A A . 1029 ALA CA   1 1 
        3  6042 1 1 110 ALA CB   C  -1.573   4.602  -6.443 1.00 . A A . 1029 ALA CB   1 1 
        3  6043 1 1 110 ALA H    H   0.643   5.360  -5.418 1.00 . A A . 1029 ALA H    1 1 
        3  6044 1 1 110 ALA HA   H  -1.299   3.564  -4.607 1.00 . A A . 1029 ALA HA   1 1 
        3  6045 1 1 110 ALA HB1  H  -2.488   4.081  -6.687 1.00 . A A . 1029 ALA HB1  1 1 
        3  6046 1 1 110 ALA HB2  H  -1.808   5.534  -5.955 1.00 . A A . 1029 ALA HB2  1 1 
        3  6047 1 1 110 ALA HB3  H  -1.019   4.798  -7.350 1.00 . A A . 1029 ALA HB3  1 1 
        3  6048 1 1 110 ALA N    N   0.500   4.425  -5.152 1.00 . A A . 1029 ALA N    1 1 
        3  6049 1 1 110 ALA O    O  -1.080   1.397  -5.912 1.00 . A A . 1029 ALA O    1 1 
        3  6050 1 1 111 VAL C    C   1.708   0.198  -6.607 1.00 . A A . 1030 VAL C    1 1 
        3  6051 1 1 111 VAL CA   C   1.096   1.153  -7.630 1.00 . A A . 1030 VAL CA   1 1 
        3  6052 1 1 111 VAL CB   C   2.124   1.445  -8.751 1.00 . A A . 1030 VAL CB   1 1 
        3  6053 1 1 111 VAL CG1  C   2.633   0.155  -9.382 1.00 . A A . 1030 VAL CG1  1 1 
        3  6054 1 1 111 VAL CG2  C   1.517   2.348  -9.815 1.00 . A A . 1030 VAL CG2  1 1 
        3  6055 1 1 111 VAL H    H   1.042   3.229  -7.269 1.00 . A A . 1030 VAL H    1 1 
        3  6056 1 1 111 VAL HA   H   0.249   0.663  -8.076 1.00 . A A . 1030 VAL HA   1 1 
        3  6057 1 1 111 VAL HB   H   2.965   1.960  -8.314 1.00 . A A . 1030 VAL HB   1 1 
        3  6058 1 1 111 VAL HG11 H   3.345   0.391 -10.159 1.00 . A A . 1030 VAL HG11 1 1 
        3  6059 1 1 111 VAL HG12 H   3.114  -0.448  -8.626 1.00 . A A . 1030 VAL HG12 1 1 
        3  6060 1 1 111 VAL HG13 H   1.804  -0.392  -9.806 1.00 . A A . 1030 VAL HG13 1 1 
        3  6061 1 1 111 VAL HG21 H   2.245   2.533 -10.591 1.00 . A A . 1030 VAL HG21 1 1 
        3  6062 1 1 111 VAL HG22 H   0.648   1.870 -10.244 1.00 . A A . 1030 VAL HG22 1 1 
        3  6063 1 1 111 VAL HG23 H   1.225   3.286  -9.365 1.00 . A A . 1030 VAL HG23 1 1 
        3  6064 1 1 111 VAL N    N   0.619   2.384  -7.012 1.00 . A A . 1030 VAL N    1 1 
        3  6065 1 1 111 VAL O    O   1.571  -1.017  -6.746 1.00 . A A . 1030 VAL O    1 1 
        3  6066 1 1 112 ASP C    C   1.964  -0.884  -3.764 1.00 . A A . 1031 ASP C    1 1 
        3  6067 1 1 112 ASP CA   C   3.005  -0.149  -4.596 1.00 . A A . 1031 ASP CA   1 1 
        3  6068 1 1 112 ASP CB   C   4.036   0.591  -3.720 1.00 . A A . 1031 ASP CB   1 1 
        3  6069 1 1 112 ASP CG   C   3.474   1.456  -2.588 1.00 . A A . 1031 ASP CG   1 1 
        3  6070 1 1 112 ASP H    H   2.363   1.700  -5.444 1.00 . A A . 1031 ASP H    1 1 
        3  6071 1 1 112 ASP HA   H   3.535  -0.895  -5.173 1.00 . A A . 1031 ASP HA   1 1 
        3  6072 1 1 112 ASP HB2  H   4.681  -0.146  -3.276 1.00 . A A . 1031 ASP HB2  1 1 
        3  6073 1 1 112 ASP HB3  H   4.633   1.226  -4.360 1.00 . A A . 1031 ASP HB3  1 1 
        3  6074 1 1 112 ASP N    N   2.352   0.725  -5.568 1.00 . A A . 1031 ASP N    1 1 
        3  6075 1 1 112 ASP O    O   2.086  -2.094  -3.531 1.00 . A A . 1031 ASP O    1 1 
        3  6076 1 1 112 ASP OD1  O   2.708   0.946  -1.748 1.00 . A A . 1031 ASP OD1  1 1 
        3  6077 1 1 112 ASP OD2  O   3.862   2.632  -2.502 1.00 . A A . 1031 ASP OD2  1 1 
        3  6078 1 1 113 ALA C    C  -0.881  -1.772  -3.701 1.00 . A A . 1032 ALA C    1 1 
        3  6079 1 1 113 ALA CA   C  -0.229  -0.792  -2.729 1.00 . A A . 1032 ALA CA   1 1 
        3  6080 1 1 113 ALA CB   C  -1.228   0.271  -2.299 1.00 . A A . 1032 ALA CB   1 1 
        3  6081 1 1 113 ALA H    H   0.924   0.807  -3.481 1.00 . A A . 1032 ALA H    1 1 
        3  6082 1 1 113 ALA HA   H   0.105  -1.324  -1.844 1.00 . A A . 1032 ALA HA   1 1 
        3  6083 1 1 113 ALA HB1  H  -0.748   0.968  -1.630 1.00 . A A . 1032 ALA HB1  1 1 
        3  6084 1 1 113 ALA HB2  H  -1.589   0.798  -3.171 1.00 . A A . 1032 ALA HB2  1 1 
        3  6085 1 1 113 ALA HB3  H  -2.059  -0.201  -1.794 1.00 . A A . 1032 ALA HB3  1 1 
        3  6086 1 1 113 ALA N    N   0.918  -0.170  -3.359 1.00 . A A . 1032 ALA N    1 1 
        3  6087 1 1 113 ALA O    O  -1.070  -2.940  -3.383 1.00 . A A . 1032 ALA O    1 1 
        3  6088 1 1 114 LYS C    C  -1.154  -3.369  -6.294 1.00 . A A . 1033 LYS C    1 1 
        3  6089 1 1 114 LYS CA   C  -1.890  -2.080  -5.918 1.00 . A A . 1033 LYS CA   1 1 
        3  6090 1 1 114 LYS CB   C  -2.105  -1.208  -7.158 1.00 . A A . 1033 LYS CB   1 1 
        3  6091 1 1 114 LYS CD   C  -2.847  -0.990  -9.541 1.00 . A A . 1033 LYS CD   1 1 
        3  6092 1 1 114 LYS CE   C  -3.192  -1.731 -10.822 1.00 . A A . 1033 LYS CE   1 1 
        3  6093 1 1 114 LYS CG   C  -2.661  -1.939  -8.370 1.00 . A A . 1033 LYS CG   1 1 
        3  6094 1 1 114 LYS H    H  -0.900  -0.382  -5.148 1.00 . A A . 1033 LYS H    1 1 
        3  6095 1 1 114 LYS HA   H  -2.852  -2.341  -5.507 1.00 . A A . 1033 LYS HA   1 1 
        3  6096 1 1 114 LYS HB2  H  -2.794  -0.418  -6.904 1.00 . A A . 1033 LYS HB2  1 1 
        3  6097 1 1 114 LYS HB3  H  -1.158  -0.767  -7.435 1.00 . A A . 1033 LYS HB3  1 1 
        3  6098 1 1 114 LYS HD2  H  -3.646  -0.303  -9.310 1.00 . A A . 1033 LYS HD2  1 1 
        3  6099 1 1 114 LYS HD3  H  -1.930  -0.438  -9.692 1.00 . A A . 1033 LYS HD3  1 1 
        3  6100 1 1 114 LYS HE2  H  -3.285  -1.014 -11.623 1.00 . A A . 1033 LYS HE2  1 1 
        3  6101 1 1 114 LYS HE3  H  -2.389  -2.418 -11.050 1.00 . A A . 1033 LYS HE3  1 1 
        3  6102 1 1 114 LYS HG2  H  -1.971  -2.720  -8.656 1.00 . A A . 1033 LYS HG2  1 1 
        3  6103 1 1 114 LYS HG3  H  -3.615  -2.374  -8.114 1.00 . A A . 1033 LYS HG3  1 1 
        3  6104 1 1 114 LYS HZ1  H  -4.383  -3.228  -9.974 1.00 . A A . 1033 LYS HZ1  1 1 
        3  6105 1 1 114 LYS HZ2  H  -5.250  -1.857 -10.474 1.00 . A A . 1033 LYS HZ2  1 1 
        3  6106 1 1 114 LYS HZ3  H  -4.674  -2.962 -11.624 1.00 . A A . 1033 LYS HZ3  1 1 
        3  6107 1 1 114 LYS N    N  -1.175  -1.296  -4.908 1.00 . A A . 1033 LYS N    1 1 
        3  6108 1 1 114 LYS NZ   N  -4.463  -2.496 -10.714 1.00 . A A . 1033 LYS NZ   1 1 
        3  6109 1 1 114 LYS O    O  -1.780  -4.415  -6.486 1.00 . A A . 1033 LYS O    1 1 
        3  6110 1 1 115 ASN C    C   0.946  -5.506  -5.695 1.00 . A A . 1034 ASN C    1 1 
        3  6111 1 1 115 ASN CA   C   0.967  -4.451  -6.796 1.00 . A A . 1034 ASN CA   1 1 
        3  6112 1 1 115 ASN CB   C   2.404  -4.023  -7.099 1.00 . A A . 1034 ASN CB   1 1 
        3  6113 1 1 115 ASN CG   C   3.233  -5.137  -7.712 1.00 . A A . 1034 ASN CG   1 1 
        3  6114 1 1 115 ASN H    H   0.616  -2.435  -6.223 1.00 . A A . 1034 ASN H    1 1 
        3  6115 1 1 115 ASN HA   H   0.527  -4.870  -7.688 1.00 . A A . 1034 ASN HA   1 1 
        3  6116 1 1 115 ASN HB2  H   2.388  -3.194  -7.789 1.00 . A A . 1034 ASN HB2  1 1 
        3  6117 1 1 115 ASN HB3  H   2.879  -3.710  -6.180 1.00 . A A . 1034 ASN HB3  1 1 
        3  6118 1 1 115 ASN HD21 H   3.866  -5.697  -5.916 1.00 . A A . 1034 ASN HD21 1 1 
        3  6119 1 1 115 ASN HD22 H   4.467  -6.618  -7.247 1.00 . A A . 1034 ASN HD22 1 1 
        3  6120 1 1 115 ASN N    N   0.166  -3.294  -6.404 1.00 . A A . 1034 ASN N    1 1 
        3  6121 1 1 115 ASN ND2  N   3.925  -5.894  -6.874 1.00 . A A . 1034 ASN ND2  1 1 
        3  6122 1 1 115 ASN O    O   0.607  -6.654  -5.930 1.00 . A A . 1034 ASN O    1 1 
        3  6123 1 1 115 ASN OD1  O   3.260  -5.308  -8.929 1.00 . A A . 1034 ASN OD1  1 1 
        3  6124 1 1 116 LEU C    C  -0.139  -6.497  -3.069 1.00 . A A . 1035 LEU C    1 1 
        3  6125 1 1 116 LEU CA   C   1.271  -5.957  -3.326 1.00 . A A . 1035 LEU CA   1 1 
        3  6126 1 1 116 LEU CB   C   1.832  -5.165  -2.127 1.00 . A A . 1035 LEU CB   1 1 
        3  6127 1 1 116 LEU CD1  C   0.711  -6.110  -0.073 1.00 . A A . 1035 LEU CD1  1 1 
        3  6128 1 1 116 LEU CD2  C   2.708  -7.239  -1.022 1.00 . A A . 1035 LEU CD2  1 1 
        3  6129 1 1 116 LEU CG   C   2.024  -5.912  -0.799 1.00 . A A . 1035 LEU CG   1 1 
        3  6130 1 1 116 LEU H    H   1.221  -4.108  -4.340 1.00 . A A . 1035 LEU H    1 1 
        3  6131 1 1 116 LEU HA   H   1.942  -6.796  -3.556 1.00 . A A . 1035 LEU HA   1 1 
        3  6132 1 1 116 LEU HB2  H   2.802  -4.776  -2.417 1.00 . A A . 1035 LEU HB2  1 1 
        3  6133 1 1 116 LEU HB3  H   1.173  -4.328  -1.947 1.00 . A A . 1035 LEU HB3  1 1 
        3  6134 1 1 116 LEU HD11 H   0.030  -6.663  -0.705 1.00 . A A . 1035 LEU HD11 1 1 
        3  6135 1 1 116 LEU HD12 H   0.883  -6.661   0.840 1.00 . A A . 1035 LEU HD12 1 1 
        3  6136 1 1 116 LEU HD13 H   0.280  -5.148   0.162 1.00 . A A . 1035 LEU HD13 1 1 
        3  6137 1 1 116 LEU HD21 H   2.854  -7.732  -0.073 1.00 . A A . 1035 LEU HD21 1 1 
        3  6138 1 1 116 LEU HD22 H   2.094  -7.858  -1.659 1.00 . A A . 1035 LEU HD22 1 1 
        3  6139 1 1 116 LEU HD23 H   3.666  -7.075  -1.494 1.00 . A A . 1035 LEU HD23 1 1 
        3  6140 1 1 116 LEU HG   H   2.663  -5.317  -0.159 1.00 . A A . 1035 LEU HG   1 1 
        3  6141 1 1 116 LEU N    N   1.205  -5.068  -4.478 1.00 . A A . 1035 LEU N    1 1 
        3  6142 1 1 116 LEU O    O  -0.308  -7.650  -2.729 1.00 . A A . 1035 LEU O    1 1 
        3  6143 1 1 117 LEU C    C  -2.860  -7.309  -3.947 1.00 . A A . 1036 LEU C    1 1 
        3  6144 1 1 117 LEU CA   C  -2.556  -6.027  -3.180 1.00 . A A . 1036 LEU CA   1 1 
        3  6145 1 1 117 LEU CB   C  -3.428  -4.870  -3.702 1.00 . A A . 1036 LEU CB   1 1 
        3  6146 1 1 117 LEU CD1  C  -5.733  -3.903  -3.567 1.00 . A A . 1036 LEU CD1  1 1 
        3  6147 1 1 117 LEU CD2  C  -5.218  -5.611  -5.302 1.00 . A A . 1036 LEU CD2  1 1 
        3  6148 1 1 117 LEU CG   C  -4.926  -5.155  -3.878 1.00 . A A . 1036 LEU CG   1 1 
        3  6149 1 1 117 LEU H    H  -0.926  -4.722  -3.514 1.00 . A A . 1036 LEU H    1 1 
        3  6150 1 1 117 LEU HA   H  -2.775  -6.185  -2.136 1.00 . A A . 1036 LEU HA   1 1 
        3  6151 1 1 117 LEU HB2  H  -3.326  -4.041  -3.018 1.00 . A A . 1036 LEU HB2  1 1 
        3  6152 1 1 117 LEU HB3  H  -3.035  -4.565  -4.660 1.00 . A A . 1036 LEU HB3  1 1 
        3  6153 1 1 117 LEU HD11 H  -5.515  -3.574  -2.561 1.00 . A A . 1036 LEU HD11 1 1 
        3  6154 1 1 117 LEU HD12 H  -5.469  -3.123  -4.265 1.00 . A A . 1036 LEU HD12 1 1 
        3  6155 1 1 117 LEU HD13 H  -6.787  -4.121  -3.653 1.00 . A A . 1036 LEU HD13 1 1 
        3  6156 1 1 117 LEU HD21 H  -6.271  -5.821  -5.406 1.00 . A A . 1036 LEU HD21 1 1 
        3  6157 1 1 117 LEU HD22 H  -4.938  -4.830  -5.994 1.00 . A A . 1036 LEU HD22 1 1 
        3  6158 1 1 117 LEU HD23 H  -4.649  -6.505  -5.519 1.00 . A A . 1036 LEU HD23 1 1 
        3  6159 1 1 117 LEU HG   H  -5.230  -5.939  -3.198 1.00 . A A . 1036 LEU HG   1 1 
        3  6160 1 1 117 LEU N    N  -1.141  -5.649  -3.288 1.00 . A A . 1036 LEU N    1 1 
        3  6161 1 1 117 LEU O    O  -3.544  -8.197  -3.445 1.00 . A A . 1036 LEU O    1 1 
        3  6162 1 1 118 ASP C    C  -1.597  -9.651  -5.785 1.00 . A A . 1037 ASP C    1 1 
        3  6163 1 1 118 ASP CA   C  -2.599  -8.535  -6.024 1.00 . A A . 1037 ASP CA   1 1 
        3  6164 1 1 118 ASP CB   C  -2.569  -8.115  -7.497 1.00 . A A . 1037 ASP CB   1 1 
        3  6165 1 1 118 ASP CG   C  -2.702  -9.299  -8.439 1.00 . A A . 1037 ASP CG   1 1 
        3  6166 1 1 118 ASP H    H  -1.716  -6.689  -5.440 1.00 . A A . 1037 ASP H    1 1 
        3  6167 1 1 118 ASP HA   H  -3.584  -8.902  -5.786 1.00 . A A . 1037 ASP HA   1 1 
        3  6168 1 1 118 ASP HB2  H  -3.387  -7.434  -7.689 1.00 . A A . 1037 ASP HB2  1 1 
        3  6169 1 1 118 ASP HB3  H  -1.634  -7.616  -7.705 1.00 . A A . 1037 ASP HB3  1 1 
        3  6170 1 1 118 ASP N    N  -2.327  -7.399  -5.154 1.00 . A A . 1037 ASP N    1 1 
        3  6171 1 1 118 ASP O    O  -1.947 -10.824  -5.768 1.00 . A A . 1037 ASP O    1 1 
        3  6172 1 1 118 ASP OD1  O  -3.817  -9.851  -8.559 1.00 . A A . 1037 ASP OD1  1 1 
        3  6173 1 1 118 ASP OD2  O  -1.694  -9.675  -9.071 1.00 . A A . 1037 ASP OD2  1 1 
        3  6174 1 1 119 VAL C    C   0.702 -10.890  -4.030 1.00 . A A . 1038 VAL C    1 1 
        3  6175 1 1 119 VAL CA   C   0.717 -10.250  -5.442 1.00 . A A . 1038 VAL CA   1 1 
        3  6176 1 1 119 VAL CB   C   2.090  -9.630  -5.787 1.00 . A A . 1038 VAL CB   1 1 
        3  6177 1 1 119 VAL CG1  C   3.093 -10.730  -6.005 1.00 . A A . 1038 VAL CG1  1 1 
        3  6178 1 1 119 VAL CG2  C   2.004  -8.801  -7.056 1.00 . A A . 1038 VAL CG2  1 1 
        3  6179 1 1 119 VAL H    H  -0.127  -8.322  -5.704 1.00 . A A . 1038 VAL H    1 1 
        3  6180 1 1 119 VAL HA   H   0.543 -11.044  -6.154 1.00 . A A . 1038 VAL HA   1 1 
        3  6181 1 1 119 VAL HB   H   2.419  -8.985  -4.962 1.00 . A A . 1038 VAL HB   1 1 
        3  6182 1 1 119 VAL HG11 H   4.081 -10.306  -6.109 1.00 . A A . 1038 VAL HG11 1 1 
        3  6183 1 1 119 VAL HG12 H   3.072 -11.391  -5.150 1.00 . A A . 1038 VAL HG12 1 1 
        3  6184 1 1 119 VAL HG13 H   2.833 -11.281  -6.894 1.00 . A A . 1038 VAL HG13 1 1 
        3  6185 1 1 119 VAL HG21 H   1.700  -9.432  -7.877 1.00 . A A . 1038 VAL HG21 1 1 
        3  6186 1 1 119 VAL HG22 H   1.281  -8.010  -6.922 1.00 . A A . 1038 VAL HG22 1 1 
        3  6187 1 1 119 VAL HG23 H   2.972  -8.371  -7.271 1.00 . A A . 1038 VAL HG23 1 1 
        3  6188 1 1 119 VAL N    N  -0.346  -9.277  -5.623 1.00 . A A . 1038 VAL N    1 1 
        3  6189 1 1 119 VAL O    O   1.108 -12.032  -3.872 1.00 . A A . 1038 VAL O    1 1 
        3  6190 1 1 120 ILE C    C  -1.407 -11.407  -1.652 1.00 . A A . 1039 ILE C    1 1 
        3  6191 1 1 120 ILE CA   C  -0.048 -10.697  -1.674 1.00 . A A . 1039 ILE CA   1 1 
        3  6192 1 1 120 ILE CB   C  -0.043  -9.589  -0.586 1.00 . A A . 1039 ILE CB   1 1 
        3  6193 1 1 120 ILE CD1  C   0.264  -9.173   1.886 1.00 . A A . 1039 ILE CD1  1 1 
        3  6194 1 1 120 ILE CG1  C   0.497 -10.123   0.732 1.00 . A A . 1039 ILE CG1  1 1 
        3  6195 1 1 120 ILE CG2  C  -1.439  -9.032  -0.348 1.00 . A A . 1039 ILE CG2  1 1 
        3  6196 1 1 120 ILE H    H   0.099  -9.212  -3.185 1.00 . A A . 1039 ILE H    1 1 
        3  6197 1 1 120 ILE HA   H   0.726 -11.423  -1.425 1.00 . A A . 1039 ILE HA   1 1 
        3  6198 1 1 120 ILE HB   H   0.589  -8.783  -0.926 1.00 . A A . 1039 ILE HB   1 1 
        3  6199 1 1 120 ILE HD11 H   0.560  -9.644   2.810 1.00 . A A . 1039 ILE HD11 1 1 
        3  6200 1 1 120 ILE HD12 H   0.841  -8.273   1.734 1.00 . A A . 1039 ILE HD12 1 1 
        3  6201 1 1 120 ILE HD13 H  -0.793  -8.922   1.930 1.00 . A A . 1039 ILE HD13 1 1 
        3  6202 1 1 120 ILE HG12 H   0.009 -11.058   0.965 1.00 . A A . 1039 ILE HG12 1 1 
        3  6203 1 1 120 ILE HG13 H   1.561 -10.286   0.644 1.00 . A A . 1039 ILE HG13 1 1 
        3  6204 1 1 120 ILE HG21 H  -2.069  -9.820   0.038 1.00 . A A . 1039 ILE HG21 1 1 
        3  6205 1 1 120 ILE HG22 H  -1.382  -8.231   0.372 1.00 . A A . 1039 ILE HG22 1 1 
        3  6206 1 1 120 ILE HG23 H  -1.845  -8.661  -1.275 1.00 . A A . 1039 ILE HG23 1 1 
        3  6207 1 1 120 ILE N    N   0.228 -10.154  -3.029 1.00 . A A . 1039 ILE N    1 1 
        3  6208 1 1 120 ILE O    O  -1.633 -12.329  -0.864 1.00 . A A . 1039 ILE O    1 1 
        3  6209 1 1 121 ASP C    C  -2.970 -13.078  -3.322 1.00 . A A . 1040 ASP C    1 1 
        3  6210 1 1 121 ASP CA   C  -3.496 -11.747  -2.812 1.00 . A A . 1040 ASP CA   1 1 
        3  6211 1 1 121 ASP CB   C  -4.362 -11.053  -3.871 1.00 . A A . 1040 ASP CB   1 1 
        3  6212 1 1 121 ASP CG   C  -5.516 -11.903  -4.366 1.00 . A A . 1040 ASP CG   1 1 
        3  6213 1 1 121 ASP H    H  -2.282  -9.994  -2.758 1.00 . A A . 1040 ASP H    1 1 
        3  6214 1 1 121 ASP HA   H  -4.074 -11.911  -1.912 1.00 . A A . 1040 ASP HA   1 1 
        3  6215 1 1 121 ASP HB2  H  -4.769 -10.147  -3.449 1.00 . A A . 1040 ASP HB2  1 1 
        3  6216 1 1 121 ASP HB3  H  -3.741 -10.798  -4.717 1.00 . A A . 1040 ASP HB3  1 1 
        3  6217 1 1 121 ASP N    N  -2.341 -10.931  -2.468 1.00 . A A . 1040 ASP N    1 1 
        3  6218 1 1 121 ASP O    O  -3.476 -14.153  -2.985 1.00 . A A . 1040 ASP O    1 1 
        3  6219 1 1 121 ASP OD1  O  -5.855 -12.918  -3.720 1.00 . A A . 1040 ASP OD1  1 1 
        3  6220 1 1 121 ASP OD2  O  -6.099 -11.555  -5.416 1.00 . A A . 1040 ASP OD2  1 1 
        3  6221 1 1 122 GLN C    C  -0.370 -14.777  -3.415 1.00 . A A . 1041 GLN C    1 1 
        3  6222 1 1 122 GLN CA   C  -1.191 -14.166  -4.533 1.00 . A A . 1041 GLN CA   1 1 
        3  6223 1 1 122 GLN CB   C  -0.287 -13.886  -5.724 1.00 . A A . 1041 GLN CB   1 1 
        3  6224 1 1 122 GLN CD   C  -0.100 -13.159  -8.127 1.00 . A A . 1041 GLN CD   1 1 
        3  6225 1 1 122 GLN CG   C  -1.031 -13.604  -7.018 1.00 . A A . 1041 GLN CG   1 1 
        3  6226 1 1 122 GLN H    H  -1.540 -12.099  -4.308 1.00 . A A . 1041 GLN H    1 1 
        3  6227 1 1 122 GLN HA   H  -1.939 -14.883  -4.831 1.00 . A A . 1041 GLN HA   1 1 
        3  6228 1 1 122 GLN HB2  H   0.336 -13.037  -5.493 1.00 . A A . 1041 GLN HB2  1 1 
        3  6229 1 1 122 GLN HB3  H   0.342 -14.755  -5.874 1.00 . A A . 1041 GLN HB3  1 1 
        3  6230 1 1 122 GLN HE21 H  -0.434 -11.256  -7.674 1.00 . A A . 1041 GLN HE21 1 1 
        3  6231 1 1 122 GLN HE22 H   0.656 -11.539  -8.985 1.00 . A A . 1041 GLN HE22 1 1 
        3  6232 1 1 122 GLN HG2  H  -1.538 -14.504  -7.332 1.00 . A A . 1041 GLN HG2  1 1 
        3  6233 1 1 122 GLN HG3  H  -1.756 -12.824  -6.841 1.00 . A A . 1041 GLN HG3  1 1 
        3  6234 1 1 122 GLN N    N  -1.886 -12.989  -4.076 1.00 . A A . 1041 GLN N    1 1 
        3  6235 1 1 122 GLN NE2  N   0.058 -11.855  -8.278 1.00 . A A . 1041 GLN NE2  1 1 
        3  6236 1 1 122 GLN O    O  -0.093 -15.949  -3.481 1.00 . A A . 1041 GLN O    1 1 
        3  6237 1 1 122 GLN OE1  O   0.455 -13.978  -8.856 1.00 . A A . 1041 GLN OE1  1 1 
        3  6238 1 1 123 ALA C    C  -0.318 -15.673  -0.664 1.00 . A A . 1042 ALA C    1 1 
        3  6239 1 1 123 ALA CA   C   0.622 -14.614  -1.220 1.00 . A A . 1042 ALA CA   1 1 
        3  6240 1 1 123 ALA CB   C   0.882 -13.576  -0.143 1.00 . A A . 1042 ALA CB   1 1 
        3  6241 1 1 123 ALA H    H   0.101 -13.025  -2.498 1.00 . A A . 1042 ALA H    1 1 
        3  6242 1 1 123 ALA HA   H   1.562 -15.056  -1.495 1.00 . A A . 1042 ALA HA   1 1 
        3  6243 1 1 123 ALA HB1  H  -0.055 -13.138   0.167 1.00 . A A . 1042 ALA HB1  1 1 
        3  6244 1 1 123 ALA HB2  H   1.359 -14.046   0.705 1.00 . A A . 1042 ALA HB2  1 1 
        3  6245 1 1 123 ALA HB3  H   1.526 -12.805  -0.536 1.00 . A A . 1042 ALA HB3  1 1 
        3  6246 1 1 123 ALA N    N   0.054 -14.006  -2.405 1.00 . A A . 1042 ALA N    1 1 
        3  6247 1 1 123 ALA O    O   0.049 -16.826  -0.514 1.00 . A A . 1042 ALA O    1 1 
        3  6248 1 1 124 ARG C    C  -2.789 -17.353  -0.878 1.00 . A A . 1043 ARG C    1 1 
        3  6249 1 1 124 ARG CA   C  -2.526 -16.224   0.130 1.00 . A A . 1043 ARG CA   1 1 
        3  6250 1 1 124 ARG CB   C  -3.822 -15.512   0.489 1.00 . A A . 1043 ARG CB   1 1 
        3  6251 1 1 124 ARG CD   C  -3.549 -15.620   2.986 1.00 . A A . 1043 ARG CD   1 1 
        3  6252 1 1 124 ARG CG   C  -4.421 -15.994   1.798 1.00 . A A . 1043 ARG CG   1 1 
        3  6253 1 1 124 ARG CZ   C  -3.550 -16.009   5.441 1.00 . A A . 1043 ARG CZ   1 1 
        3  6254 1 1 124 ARG H    H  -1.757 -14.320  -0.444 1.00 . A A . 1043 ARG H    1 1 
        3  6255 1 1 124 ARG HA   H  -2.117 -16.665   1.027 1.00 . A A . 1043 ARG HA   1 1 
        3  6256 1 1 124 ARG HB2  H  -3.628 -14.453   0.573 1.00 . A A . 1043 ARG HB2  1 1 
        3  6257 1 1 124 ARG HB3  H  -4.545 -15.679  -0.297 1.00 . A A . 1043 ARG HB3  1 1 
        3  6258 1 1 124 ARG HD2  H  -2.607 -16.139   2.905 1.00 . A A . 1043 ARG HD2  1 1 
        3  6259 1 1 124 ARG HD3  H  -3.378 -14.553   2.955 1.00 . A A . 1043 ARG HD3  1 1 
        3  6260 1 1 124 ARG HE   H  -5.152 -16.156   4.247 1.00 . A A . 1043 ARG HE   1 1 
        3  6261 1 1 124 ARG HG2  H  -5.395 -15.543   1.925 1.00 . A A . 1043 ARG HG2  1 1 
        3  6262 1 1 124 ARG HG3  H  -4.522 -17.068   1.761 1.00 . A A . 1043 ARG HG3  1 1 
        3  6263 1 1 124 ARG HH11 H  -1.713 -15.581   4.700 1.00 . A A . 1043 ARG HH11 1 1 
        3  6264 1 1 124 ARG HH12 H  -1.777 -15.819   6.422 1.00 . A A . 1043 ARG HH12 1 1 
        3  6265 1 1 124 ARG HH21 H  -5.225 -16.459   6.500 1.00 . A A . 1043 ARG HH21 1 1 
        3  6266 1 1 124 ARG HH22 H  -3.766 -16.315   7.434 1.00 . A A . 1043 ARG HH22 1 1 
        3  6267 1 1 124 ARG N    N  -1.541 -15.279  -0.374 1.00 . A A . 1043 ARG N    1 1 
        3  6268 1 1 124 ARG NE   N  -4.182 -15.965   4.263 1.00 . A A . 1043 ARG NE   1 1 
        3  6269 1 1 124 ARG NH1  N  -2.243 -15.784   5.522 1.00 . A A . 1043 ARG NH1  1 1 
        3  6270 1 1 124 ARG NH2  N  -4.233 -16.283   6.544 1.00 . A A . 1043 ARG NH2  1 1 
        3  6271 1 1 124 ARG O    O  -3.111 -18.472  -0.489 1.00 . A A . 1043 ARG O    1 1 
        3  6272 1 1 125 LEU C    C  -1.497 -18.915  -3.303 1.00 . A A . 1044 LEU C    1 1 
        3  6273 1 1 125 LEU CA   C  -2.775 -18.070  -3.214 1.00 . A A . 1044 LEU CA   1 1 
        3  6274 1 1 125 LEU CB   C  -3.072 -17.411  -4.564 1.00 . A A . 1044 LEU CB   1 1 
        3  6275 1 1 125 LEU CD1  C  -4.578 -19.203  -5.472 1.00 . A A . 1044 LEU CD1  1 1 
        3  6276 1 1 125 LEU CD2  C  -3.453 -17.609  -7.031 1.00 . A A . 1044 LEU CD2  1 1 
        3  6277 1 1 125 LEU CG   C  -3.327 -18.375  -5.726 1.00 . A A . 1044 LEU CG   1 1 
        3  6278 1 1 125 LEU H    H  -2.447 -16.127  -2.424 1.00 . A A . 1044 LEU H    1 1 
        3  6279 1 1 125 LEU HA   H  -3.600 -18.715  -2.948 1.00 . A A . 1044 LEU HA   1 1 
        3  6280 1 1 125 LEU HB2  H  -3.943 -16.786  -4.448 1.00 . A A . 1044 LEU HB2  1 1 
        3  6281 1 1 125 LEU HB3  H  -2.235 -16.784  -4.826 1.00 . A A . 1044 LEU HB3  1 1 
        3  6282 1 1 125 LEU HD11 H  -4.451 -19.780  -4.567 1.00 . A A . 1044 LEU HD11 1 1 
        3  6283 1 1 125 LEU HD12 H  -5.427 -18.546  -5.364 1.00 . A A . 1044 LEU HD12 1 1 
        3  6284 1 1 125 LEU HD13 H  -4.741 -19.870  -6.305 1.00 . A A . 1044 LEU HD13 1 1 
        3  6285 1 1 125 LEU HD21 H  -2.538 -17.065  -7.221 1.00 . A A . 1044 LEU HD21 1 1 
        3  6286 1 1 125 LEU HD22 H  -3.636 -18.301  -7.841 1.00 . A A . 1044 LEU HD22 1 1 
        3  6287 1 1 125 LEU HD23 H  -4.277 -16.913  -6.961 1.00 . A A . 1044 LEU HD23 1 1 
        3  6288 1 1 125 LEU HG   H  -2.490 -19.052  -5.813 1.00 . A A . 1044 LEU HG   1 1 
        3  6289 1 1 125 LEU N    N  -2.643 -17.055  -2.167 1.00 . A A . 1044 LEU N    1 1 
        3  6290 1 1 125 LEU O    O  -1.521 -20.056  -3.750 1.00 . A A . 1044 LEU O    1 1 
        3  6291 1 1 126 LYS C    C   0.815 -20.136  -1.804 1.00 . A A . 1045 LYS C    1 1 
        3  6292 1 1 126 LYS CA   C   0.904 -18.990  -2.788 1.00 . A A . 1045 LYS CA   1 1 
        3  6293 1 1 126 LYS CB   C   1.959 -17.987  -2.314 1.00 . A A . 1045 LYS CB   1 1 
        3  6294 1 1 126 LYS CD   C   2.293 -17.138  -4.669 1.00 . A A . 1045 LYS CD   1 1 
        3  6295 1 1 126 LYS CE   C   3.319 -16.886  -5.758 1.00 . A A . 1045 LYS CE   1 1 
        3  6296 1 1 126 LYS CG   C   2.957 -17.558  -3.371 1.00 . A A . 1045 LYS CG   1 1 
        3  6297 1 1 126 LYS H    H  -0.439 -17.375  -2.623 1.00 . A A . 1045 LYS H    1 1 
        3  6298 1 1 126 LYS HA   H   1.170 -19.367  -3.763 1.00 . A A . 1045 LYS HA   1 1 
        3  6299 1 1 126 LYS HB2  H   1.456 -17.101  -1.955 1.00 . A A . 1045 LYS HB2  1 1 
        3  6300 1 1 126 LYS HB3  H   2.508 -18.428  -1.494 1.00 . A A . 1045 LYS HB3  1 1 
        3  6301 1 1 126 LYS HD2  H   1.624 -17.922  -4.990 1.00 . A A . 1045 LYS HD2  1 1 
        3  6302 1 1 126 LYS HD3  H   1.731 -16.230  -4.499 1.00 . A A . 1045 LYS HD3  1 1 
        3  6303 1 1 126 LYS HE2  H   2.807 -16.526  -6.638 1.00 . A A . 1045 LYS HE2  1 1 
        3  6304 1 1 126 LYS HE3  H   4.015 -16.136  -5.415 1.00 . A A . 1045 LYS HE3  1 1 
        3  6305 1 1 126 LYS HG2  H   3.526 -16.723  -2.981 1.00 . A A . 1045 LYS HG2  1 1 
        3  6306 1 1 126 LYS HG3  H   3.626 -18.383  -3.564 1.00 . A A . 1045 LYS HG3  1 1 
        3  6307 1 1 126 LYS HZ1  H   4.510 -18.535  -5.259 1.00 . A A . 1045 LYS HZ1  1 1 
        3  6308 1 1 126 LYS HZ2  H   3.421 -18.828  -6.526 1.00 . A A . 1045 LYS HZ2  1 1 
        3  6309 1 1 126 LYS HZ3  H   4.816 -17.905  -6.806 1.00 . A A . 1045 LYS HZ3  1 1 
        3  6310 1 1 126 LYS N    N  -0.390 -18.324  -2.878 1.00 . A A . 1045 LYS N    1 1 
        3  6311 1 1 126 LYS NZ   N   4.070 -18.123  -6.109 1.00 . A A . 1045 LYS NZ   1 1 
        3  6312 1 1 126 LYS O    O   1.428 -21.188  -1.975 1.00 . A A . 1045 LYS O    1 1 
        3  6313 1 1 127 MET C    C  -1.073 -22.035  -0.394 1.00 . A A . 1046 MET C    1 1 
        3  6314 1 1 127 MET CA   C  -0.214 -20.941   0.226 1.00 . A A . 1046 MET CA   1 1 
        3  6315 1 1 127 MET CB   C  -0.891 -20.334   1.452 1.00 . A A . 1046 MET CB   1 1 
        3  6316 1 1 127 MET CE   C  -2.367 -23.405   3.873 1.00 . A A . 1046 MET CE   1 1 
        3  6317 1 1 127 MET CG   C  -1.076 -21.305   2.605 1.00 . A A . 1046 MET CG   1 1 
        3  6318 1 1 127 MET H    H  -0.374 -19.018  -0.668 1.00 . A A . 1046 MET H    1 1 
        3  6319 1 1 127 MET HA   H   0.737 -21.365   0.516 1.00 . A A . 1046 MET HA   1 1 
        3  6320 1 1 127 MET HB2  H  -0.293 -19.507   1.803 1.00 . A A . 1046 MET HB2  1 1 
        3  6321 1 1 127 MET HB3  H  -1.858 -19.962   1.158 1.00 . A A . 1046 MET HB3  1 1 
        3  6322 1 1 127 MET HE1  H  -2.444 -22.778   4.749 1.00 . A A . 1046 MET HE1  1 1 
        3  6323 1 1 127 MET HE2  H  -3.164 -24.135   3.883 1.00 . A A . 1046 MET HE2  1 1 
        3  6324 1 1 127 MET HE3  H  -1.414 -23.913   3.879 1.00 . A A . 1046 MET HE3  1 1 
        3  6325 1 1 127 MET HG2  H  -0.186 -21.912   2.678 1.00 . A A . 1046 MET HG2  1 1 
        3  6326 1 1 127 MET HG3  H  -1.199 -20.739   3.517 1.00 . A A . 1046 MET HG3  1 1 
        3  6327 1 1 127 MET N    N   0.039 -19.911  -0.767 1.00 . A A . 1046 MET N    1 1 
        3  6328 1 1 127 MET O    O  -0.818 -23.228  -0.213 1.00 . A A . 1046 MET O    1 1 
        3  6329 1 1 127 MET SD   S  -2.500 -22.394   2.399 1.00 . A A . 1046 MET SD   1 1 
        3  6330 1 1 128 ILE C    C  -2.050 -23.307  -2.908 1.00 . A A . 1047 ILE C    1 1 
        3  6331 1 1 128 ILE CA   C  -2.908 -22.530  -1.918 1.00 . A A . 1047 ILE CA   1 1 
        3  6332 1 1 128 ILE CB   C  -4.014 -21.771  -2.681 1.00 . A A . 1047 ILE CB   1 1 
        3  6333 1 1 128 ILE CD1  C  -5.562 -21.820  -0.651 1.00 . A A . 1047 ILE CD1  1 1 
        3  6334 1 1 128 ILE CG1  C  -4.870 -20.972  -1.701 1.00 . A A . 1047 ILE CG1  1 1 
        3  6335 1 1 128 ILE CG2  C  -4.876 -22.727  -3.491 1.00 . A A . 1047 ILE CG2  1 1 
        3  6336 1 1 128 ILE H    H  -2.253 -20.649  -1.212 1.00 . A A . 1047 ILE H    1 1 
        3  6337 1 1 128 ILE HA   H  -3.374 -23.216  -1.228 1.00 . A A . 1047 ILE HA   1 1 
        3  6338 1 1 128 ILE HB   H  -3.539 -21.088  -3.368 1.00 . A A . 1047 ILE HB   1 1 
        3  6339 1 1 128 ILE HD11 H  -6.210 -22.535  -1.137 1.00 . A A . 1047 ILE HD11 1 1 
        3  6340 1 1 128 ILE HD12 H  -4.821 -22.345  -0.067 1.00 . A A . 1047 ILE HD12 1 1 
        3  6341 1 1 128 ILE HD13 H  -6.150 -21.186  -0.005 1.00 . A A . 1047 ILE HD13 1 1 
        3  6342 1 1 128 ILE HG12 H  -4.237 -20.265  -1.187 1.00 . A A . 1047 ILE HG12 1 1 
        3  6343 1 1 128 ILE HG13 H  -5.630 -20.436  -2.251 1.00 . A A . 1047 ILE HG13 1 1 
        3  6344 1 1 128 ILE HG21 H  -4.261 -23.252  -4.207 1.00 . A A . 1047 ILE HG21 1 1 
        3  6345 1 1 128 ILE HG22 H  -5.344 -23.440  -2.828 1.00 . A A . 1047 ILE HG22 1 1 
        3  6346 1 1 128 ILE HG23 H  -5.639 -22.169  -4.013 1.00 . A A . 1047 ILE HG23 1 1 
        3  6347 1 1 128 ILE N    N  -2.072 -21.611  -1.159 1.00 . A A . 1047 ILE N    1 1 
        3  6348 1 1 128 ILE O    O  -2.318 -24.466  -3.211 1.00 . A A . 1047 ILE O    1 1 
        3  6349 1 1 129 SER C    C   0.700 -24.410  -3.646 1.00 . A A . 1048 SER C    1 1 
        3  6350 1 1 129 SER CA   C  -0.052 -23.252  -4.305 1.00 . A A . 1048 SER CA   1 1 
        3  6351 1 1 129 SER CB   C   0.928 -22.179  -4.786 1.00 . A A . 1048 SER CB   1 1 
        3  6352 1 1 129 SER H    H  -0.868 -21.720  -3.108 1.00 . A A . 1048 SER H    1 1 
        3  6353 1 1 129 SER HA   H  -0.604 -23.629  -5.152 1.00 . A A . 1048 SER HA   1 1 
        3  6354 1 1 129 SER HB2  H   1.417 -21.730  -3.927 1.00 . A A . 1048 SER HB2  1 1 
        3  6355 1 1 129 SER HB3  H   1.667 -22.628  -5.429 1.00 . A A . 1048 SER HB3  1 1 
        3  6356 1 1 129 SER HG   H  -0.537 -20.884  -5.010 1.00 . A A . 1048 SER HG   1 1 
        3  6357 1 1 129 SER N    N  -1.001 -22.652  -3.383 1.00 . A A . 1048 SER N    1 1 
        3  6358 1 1 129 SER O    O   1.114 -25.354  -4.318 1.00 . A A . 1048 SER O    1 1 
        3  6359 1 1 129 SER OG   O   0.252 -21.155  -5.503 1.00 . A A . 1048 SER OG   1 1 
        3  6360 1 1 130 GLN C    C   0.548 -26.537  -1.276 1.00 . A A . 1049 GLN C    1 1 
        3  6361 1 1 130 GLN CA   C   1.527 -25.401  -1.582 1.00 . A A . 1049 GLN CA   1 1 
        3  6362 1 1 130 GLN CB   C   2.121 -24.839  -0.287 1.00 . A A . 1049 GLN CB   1 1 
        3  6363 1 1 130 GLN CD   C   3.630 -25.216   1.705 1.00 . A A . 1049 GLN CD   1 1 
        3  6364 1 1 130 GLN CG   C   3.020 -25.817   0.454 1.00 . A A . 1049 GLN CG   1 1 
        3  6365 1 1 130 GLN H    H   0.527 -23.550  -1.846 1.00 . A A . 1049 GLN H    1 1 
        3  6366 1 1 130 GLN HA   H   2.327 -25.785  -2.199 1.00 . A A . 1049 GLN HA   1 1 
        3  6367 1 1 130 GLN HB2  H   2.701 -23.959  -0.523 1.00 . A A . 1049 GLN HB2  1 1 
        3  6368 1 1 130 GLN HB3  H   1.312 -24.558   0.372 1.00 . A A . 1049 GLN HB3  1 1 
        3  6369 1 1 130 GLN HE21 H   2.091 -25.866   2.789 1.00 . A A . 1049 GLN HE21 1 1 
        3  6370 1 1 130 GLN HE22 H   3.318 -24.995   3.658 1.00 . A A . 1049 GLN HE22 1 1 
        3  6371 1 1 130 GLN HG2  H   2.436 -26.678   0.737 1.00 . A A . 1049 GLN HG2  1 1 
        3  6372 1 1 130 GLN HG3  H   3.819 -26.124  -0.207 1.00 . A A . 1049 GLN HG3  1 1 
        3  6373 1 1 130 GLN N    N   0.860 -24.340  -2.329 1.00 . A A . 1049 GLN N    1 1 
        3  6374 1 1 130 GLN NE2  N   2.948 -25.373   2.828 1.00 . A A . 1049 GLN NE2  1 1 
        3  6375 1 1 130 GLN O    O   0.933 -27.703  -1.210 1.00 . A A . 1049 GLN O    1 1 
        3  6376 1 1 130 GLN OE1  O   4.710 -24.624   1.664 1.00 . A A . 1049 GLN OE1  1 1 
        3  6377 1 1 131 SER C    C  -2.270 -27.827  -2.100 1.00 . A A . 1050 SER C    1 1 
        3  6378 1 1 131 SER CA   C  -1.768 -27.165  -0.812 1.00 . A A . 1050 SER CA   1 1 
        3  6379 1 1 131 SER CB   C  -2.927 -26.475  -0.075 1.00 . A A . 1050 SER CB   1 1 
        3  6380 1 1 131 SER H    H  -0.966 -25.236  -1.166 1.00 . A A . 1050 SER H    1 1 
        3  6381 1 1 131 SER HA   H  -1.345 -27.923  -0.172 1.00 . A A . 1050 SER HA   1 1 
        3  6382 1 1 131 SER HB2  H  -2.562 -26.056   0.849 1.00 . A A . 1050 SER HB2  1 1 
        3  6383 1 1 131 SER HB3  H  -3.320 -25.682  -0.694 1.00 . A A . 1050 SER HB3  1 1 
        3  6384 1 1 131 SER HG   H  -4.162 -27.360   1.174 1.00 . A A . 1050 SER HG   1 1 
        3  6385 1 1 131 SER N    N  -0.723 -26.185  -1.104 1.00 . A A . 1050 SER N    1 1 
        3  6386 1 1 131 SER O    O  -2.876 -28.899  -2.069 1.00 . A A . 1050 SER O    1 1 
        3  6387 1 1 131 SER OG   O  -3.977 -27.381   0.224 1.00 . A A . 1050 SER OG   1 1 
        3  6388 1 1 132 ARG C    C  -2.078 -29.073  -4.858 1.00 . A A . 1051 ARG C    1 1 
        3  6389 1 1 132 ARG CA   C  -2.476 -27.624  -4.533 1.00 . A A . 1051 ARG CA   1 1 
        3  6390 1 1 132 ARG CB   C  -1.974 -26.670  -5.622 1.00 . A A . 1051 ARG CB   1 1 
        3  6391 1 1 132 ARG CD   C  -2.039 -25.942  -8.024 1.00 . A A . 1051 ARG CD   1 1 
        3  6392 1 1 132 ARG CG   C  -2.587 -26.914  -6.993 1.00 . A A . 1051 ARG CG   1 1 
        3  6393 1 1 132 ARG CZ   C  -2.163 -25.674 -10.473 1.00 . A A . 1051 ARG CZ   1 1 
        3  6394 1 1 132 ARG H    H  -1.430 -26.380  -3.180 1.00 . A A . 1051 ARG H    1 1 
        3  6395 1 1 132 ARG HA   H  -3.554 -27.570  -4.505 1.00 . A A . 1051 ARG HA   1 1 
        3  6396 1 1 132 ARG HB2  H  -2.202 -25.656  -5.327 1.00 . A A . 1051 ARG HB2  1 1 
        3  6397 1 1 132 ARG HB3  H  -0.902 -26.775  -5.708 1.00 . A A . 1051 ARG HB3  1 1 
        3  6398 1 1 132 ARG HD2  H  -2.196 -24.935  -7.670 1.00 . A A . 1051 ARG HD2  1 1 
        3  6399 1 1 132 ARG HD3  H  -0.979 -26.120  -8.139 1.00 . A A . 1051 ARG HD3  1 1 
        3  6400 1 1 132 ARG HE   H  -3.589 -26.503  -9.338 1.00 . A A . 1051 ARG HE   1 1 
        3  6401 1 1 132 ARG HG2  H  -2.360 -27.922  -7.305 1.00 . A A . 1051 ARG HG2  1 1 
        3  6402 1 1 132 ARG HG3  H  -3.656 -26.787  -6.926 1.00 . A A . 1051 ARG HG3  1 1 
        3  6403 1 1 132 ARG HH11 H  -0.392 -25.117  -9.656 1.00 . A A . 1051 ARG HH11 1 1 
        3  6404 1 1 132 ARG HH12 H  -0.539 -24.832 -11.370 1.00 . A A . 1051 ARG HH12 1 1 
        3  6405 1 1 132 ARG HH21 H  -3.778 -26.188 -11.579 1.00 . A A . 1051 ARG HH21 1 1 
        3  6406 1 1 132 ARG HH22 H  -2.466 -25.480 -12.478 1.00 . A A . 1051 ARG HH22 1 1 
        3  6407 1 1 132 ARG N    N  -1.986 -27.186  -3.227 1.00 . A A . 1051 ARG N    1 1 
        3  6408 1 1 132 ARG NE   N  -2.689 -26.090  -9.325 1.00 . A A . 1051 ARG NE   1 1 
        3  6409 1 1 132 ARG NH1  N  -0.933 -25.174 -10.502 1.00 . A A . 1051 ARG NH1  1 1 
        3  6410 1 1 132 ARG NH2  N  -2.859 -25.790 -11.597 1.00 . A A . 1051 ARG NH2  1 1 
        3  6411 1 1 132 ARG O    O  -2.949 -29.900  -5.129 1.00 . A A . 1051 ARG O    1 1 
        3  6412 1 1 133 PRO C    C  -0.405 -31.779  -4.080 1.00 . A A . 1052 PRO C    1 1 
        3  6413 1 1 133 PRO CA   C  -0.309 -30.754  -5.213 1.00 . A A . 1052 PRO CA   1 1 
        3  6414 1 1 133 PRO CB   C   1.165 -30.537  -5.598 1.00 . A A . 1052 PRO CB   1 1 
        3  6415 1 1 133 PRO CD   C   0.366 -28.575  -4.453 1.00 . A A . 1052 PRO CD   1 1 
        3  6416 1 1 133 PRO CG   C   1.463 -29.089  -5.340 1.00 . A A . 1052 PRO CG   1 1 
        3  6417 1 1 133 PRO HA   H  -0.851 -31.123  -6.072 1.00 . A A . 1052 PRO HA   1 1 
        3  6418 1 1 133 PRO HB2  H   1.790 -31.177  -4.994 1.00 . A A . 1052 PRO HB2  1 1 
        3  6419 1 1 133 PRO HB3  H   1.302 -30.783  -6.642 1.00 . A A . 1052 PRO HB3  1 1 
        3  6420 1 1 133 PRO HD2  H   0.620 -28.712  -3.412 1.00 . A A . 1052 PRO HD2  1 1 
        3  6421 1 1 133 PRO HD3  H   0.161 -27.534  -4.662 1.00 . A A . 1052 PRO HD3  1 1 
        3  6422 1 1 133 PRO HG2  H   2.417 -28.994  -4.844 1.00 . A A . 1052 PRO HG2  1 1 
        3  6423 1 1 133 PRO HG3  H   1.472 -28.546  -6.274 1.00 . A A . 1052 PRO HG3  1 1 
        3  6424 1 1 133 PRO N    N  -0.770 -29.420  -4.833 1.00 . A A . 1052 PRO N    1 1 
        3  6425 1 1 133 PRO O    O   0.183 -32.859  -4.167 1.00 . A A . 1052 PRO O    1 1 
        3  6426 1 1 134 HIS C    C  -2.560 -33.141  -1.942 1.00 . A A . 1053 HIS C    1 1 
        3  6427 1 1 134 HIS CA   C  -1.256 -32.349  -1.881 1.00 . A A . 1053 HIS CA   1 1 
        3  6428 1 1 134 HIS CB   C  -1.173 -31.553  -0.575 1.00 . A A . 1053 HIS CB   1 1 
        3  6429 1 1 134 HIS CD2  C  -2.005 -32.643   1.633 1.00 . A A . 1053 HIS CD2  1 1 
        3  6430 1 1 134 HIS CE1  C  -0.202 -33.786   2.116 1.00 . A A . 1053 HIS CE1  1 1 
        3  6431 1 1 134 HIS CG   C  -1.100 -32.411   0.653 1.00 . A A . 1053 HIS CG   1 1 
        3  6432 1 1 134 HIS H    H  -1.637 -30.607  -3.024 1.00 . A A . 1053 HIS H    1 1 
        3  6433 1 1 134 HIS HA   H  -0.428 -33.043  -1.922 1.00 . A A . 1053 HIS HA   1 1 
        3  6434 1 1 134 HIS HB2  H  -0.291 -30.931  -0.598 1.00 . A A . 1053 HIS HB2  1 1 
        3  6435 1 1 134 HIS HB3  H  -2.047 -30.925  -0.490 1.00 . A A . 1053 HIS HB3  1 1 
        3  6436 1 1 134 HIS HD1  H   0.858 -33.188   0.465 1.00 . A A . 1053 HIS HD1  1 1 
        3  6437 1 1 134 HIS HD2  H  -3.004 -32.236   1.691 1.00 . A A . 1053 HIS HD2  1 1 
        3  6438 1 1 134 HIS HE1  H   0.500 -34.438   2.615 1.00 . A A . 1053 HIS HE1  1 1 
        3  6439 1 1 134 HIS HE2  H  -1.734 -33.645   3.457 1.00 . A A . 1053 HIS HE2  1 1 
        3  6440 1 1 134 HIS N    N  -1.145 -31.456  -3.028 1.00 . A A . 1053 HIS N    1 1 
        3  6441 1 1 134 HIS ND1  N   0.018 -33.140   0.990 1.00 . A A . 1053 HIS ND1  1 1 
        3  6442 1 1 134 HIS NE2  N  -1.420 -33.503   2.533 1.00 . A A . 1053 HIS NE2  1 1 
        3  6443 1 1 134 HIS O    O  -2.598 -34.170  -2.652 1.00 . A A . 1053 HIS O    1 1 
        3  6444 1 1 134 HIS OXT  O  -3.536 -32.742  -1.279 1.00 . A A . 1053 HIS OXT  1 1 
        4  6445 1 1   1 ARG C    C  -9.285 -17.771  -2.517 1.00 . A A .  920 ARG C    1 1 
        4  6446 1 1   1 ARG CA   C  -8.096 -18.680  -2.202 1.00 . A A .  920 ARG CA   1 1 
        4  6447 1 1   1 ARG CB   C  -6.981 -18.432  -3.189 1.00 . A A .  920 ARG CB   1 1 
        4  6448 1 1   1 ARG CD   C  -5.809 -16.847  -4.617 1.00 . A A .  920 ARG CD   1 1 
        4  6449 1 1   1 ARG CG   C  -6.672 -16.968  -3.402 1.00 . A A .  920 ARG CG   1 1 
        4  6450 1 1   1 ARG CZ   C  -5.944 -15.363  -6.573 1.00 . A A .  920 ARG CZ   1 1 
        4  6451 1 1   1 ARG H1   H  -7.939 -20.703  -2.789 1.00 . A A .  920 ARG H1   1 1 
        4  6452 1 1   1 ARG HA   H  -7.726 -18.446  -1.229 1.00 . A A .  920 ARG HA   1 1 
        4  6453 1 1   1 ARG HB2  H  -6.083 -18.919  -2.827 1.00 . A A .  920 ARG HB2  1 1 
        4  6454 1 1   1 ARG HB3  H  -7.256 -18.863  -4.141 1.00 . A A .  920 ARG HB3  1 1 
        4  6455 1 1   1 ARG HD2  H  -4.795 -17.055  -4.323 1.00 . A A .  920 ARG HD2  1 1 
        4  6456 1 1   1 ARG HD3  H  -6.137 -17.598  -5.314 1.00 . A A .  920 ARG HD3  1 1 
        4  6457 1 1   1 ARG HE   H  -5.809 -14.736  -4.668 1.00 . A A .  920 ARG HE   1 1 
        4  6458 1 1   1 ARG HG2  H  -7.591 -16.415  -3.544 1.00 . A A .  920 ARG HG2  1 1 
        4  6459 1 1   1 ARG HG3  H  -6.137 -16.585  -2.546 1.00 . A A .  920 ARG HG3  1 1 
        4  6460 1 1   1 ARG HH11 H  -6.143 -17.336  -6.999 1.00 . A A .  920 ARG HH11 1 1 
        4  6461 1 1   1 ARG HH12 H  -6.128 -16.284  -8.377 1.00 . A A .  920 ARG HH12 1 1 
        4  6462 1 1   1 ARG HH21 H  -5.822 -13.339  -6.474 1.00 . A A .  920 ARG HH21 1 1 
        4  6463 1 1   1 ARG HH22 H  -5.960 -14.007  -8.081 1.00 . A A .  920 ARG HH22 1 1 
        4  6464 1 1   1 ARG N    N  -8.465 -20.091  -2.234 1.00 . A A .  920 ARG N    1 1 
        4  6465 1 1   1 ARG NE   N  -5.866 -15.536  -5.254 1.00 . A A .  920 ARG NE   1 1 
        4  6466 1 1   1 ARG NH1  N  -6.087 -16.412  -7.379 1.00 . A A .  920 ARG NH1  1 1 
        4  6467 1 1   1 ARG NH2  N  -5.910 -14.144  -7.084 1.00 . A A .  920 ARG NH2  1 1 
        4  6468 1 1   1 ARG O    O  -9.758 -17.714  -3.651 1.00 . A A .  920 ARG O    1 1 
        4  6469 1 1   2 SER C    C -10.292 -14.707  -1.443 1.00 . A A .  921 SER C    1 1 
        4  6470 1 1   2 SER CA   C -10.846 -16.113  -1.665 1.00 . A A .  921 SER CA   1 1 
        4  6471 1 1   2 SER CB   C -11.967 -16.422  -0.666 1.00 . A A .  921 SER CB   1 1 
        4  6472 1 1   2 SER H    H  -9.399 -17.225  -0.605 1.00 . A A .  921 SER H    1 1 
        4  6473 1 1   2 SER HA   H -11.227 -16.194  -2.674 1.00 . A A .  921 SER HA   1 1 
        4  6474 1 1   2 SER HB2  H -12.054 -17.490  -0.551 1.00 . A A .  921 SER HB2  1 1 
        4  6475 1 1   2 SER HB3  H -11.721 -15.978   0.288 1.00 . A A .  921 SER HB3  1 1 
        4  6476 1 1   2 SER HG   H -13.281 -14.973  -0.869 1.00 . A A .  921 SER HG   1 1 
        4  6477 1 1   2 SER N    N  -9.767 -17.076  -1.499 1.00 . A A .  921 SER N    1 1 
        4  6478 1 1   2 SER O    O -11.006 -13.795  -1.028 1.00 . A A .  921 SER O    1 1 
        4  6479 1 1   2 SER OG   O -13.217 -15.911  -1.100 1.00 . A A .  921 SER OG   1 1 
        4  6480 1 1   3 ASN C    C  -8.454 -12.811  -0.139 1.00 . A A .  922 ASN C    1 1 
        4  6481 1 1   3 ASN CA   C  -8.240 -13.320  -1.536 1.00 . A A .  922 ASN CA   1 1 
        4  6482 1 1   3 ASN CB   C  -8.594 -12.211  -2.519 1.00 . A A .  922 ASN CB   1 1 
        4  6483 1 1   3 ASN CG   C  -9.389 -12.688  -3.715 1.00 . A A .  922 ASN CG   1 1 
        4  6484 1 1   3 ASN H    H  -8.540 -15.313  -2.178 1.00 . A A .  922 ASN H    1 1 
        4  6485 1 1   3 ASN HA   H  -7.191 -13.561  -1.637 1.00 . A A .  922 ASN HA   1 1 
        4  6486 1 1   3 ASN HB2  H  -9.159 -11.460  -1.988 1.00 . A A .  922 ASN HB2  1 1 
        4  6487 1 1   3 ASN HB3  H  -7.677 -11.764  -2.878 1.00 . A A .  922 ASN HB3  1 1 
        4  6488 1 1   3 ASN HD21 H  -7.710 -13.349  -4.533 1.00 . A A .  922 ASN HD21 1 1 
        4  6489 1 1   3 ASN HD22 H  -9.162 -13.605  -5.464 1.00 . A A .  922 ASN HD22 1 1 
        4  6490 1 1   3 ASN N    N  -9.000 -14.559  -1.761 1.00 . A A .  922 ASN N    1 1 
        4  6491 1 1   3 ASN ND2  N  -8.690 -13.270  -4.668 1.00 . A A .  922 ASN ND2  1 1 
        4  6492 1 1   3 ASN O    O  -8.877 -11.670   0.058 1.00 . A A .  922 ASN O    1 1 
        4  6493 1 1   3 ASN OD1  O -10.614 -12.560  -3.767 1.00 . A A .  922 ASN OD1  1 1 
        4  6494 1 1   4 ASP C    C  -7.786 -12.070   2.687 1.00 . A A .  923 ASP C    1 1 
        4  6495 1 1   4 ASP CA   C  -8.255 -13.462   2.236 1.00 . A A .  923 ASP CA   1 1 
        4  6496 1 1   4 ASP CB   C  -7.474 -14.553   2.974 1.00 . A A .  923 ASP CB   1 1 
        4  6497 1 1   4 ASP CG   C  -8.027 -14.870   4.353 1.00 . A A .  923 ASP CG   1 1 
        4  6498 1 1   4 ASP H    H  -7.668 -14.496   0.501 1.00 . A A .  923 ASP H    1 1 
        4  6499 1 1   4 ASP HA   H  -9.304 -13.569   2.466 1.00 . A A .  923 ASP HA   1 1 
        4  6500 1 1   4 ASP HB2  H  -7.498 -15.459   2.388 1.00 . A A .  923 ASP HB2  1 1 
        4  6501 1 1   4 ASP HB3  H  -6.448 -14.234   3.085 1.00 . A A .  923 ASP HB3  1 1 
        4  6502 1 1   4 ASP N    N  -8.087 -13.667   0.796 1.00 . A A .  923 ASP N    1 1 
        4  6503 1 1   4 ASP O    O  -7.463 -11.214   1.880 1.00 . A A .  923 ASP O    1 1 
        4  6504 1 1   4 ASP OD1  O  -7.763 -14.102   5.298 1.00 . A A .  923 ASP OD1  1 1 
        4  6505 1 1   4 ASP OD2  O  -8.695 -15.909   4.498 1.00 . A A .  923 ASP OD2  1 1 
        4  6506 1 1   5 LYS C    C  -6.249  -9.882   3.895 1.00 . A A .  924 LYS C    1 1 
        4  6507 1 1   5 LYS CA   C  -7.415 -10.576   4.624 1.00 . A A .  924 LYS CA   1 1 
        4  6508 1 1   5 LYS CB   C  -7.053 -10.834   6.098 1.00 . A A .  924 LYS CB   1 1 
        4  6509 1 1   5 LYS CD   C  -6.127  -8.654   7.011 1.00 . A A .  924 LYS CD   1 1 
        4  6510 1 1   5 LYS CE   C  -6.401  -7.465   7.917 1.00 . A A .  924 LYS CE   1 1 
        4  6511 1 1   5 LYS CG   C  -7.279  -9.648   7.032 1.00 . A A .  924 LYS CG   1 1 
        4  6512 1 1   5 LYS H    H  -8.017 -12.618   4.565 1.00 . A A .  924 LYS H    1 1 
        4  6513 1 1   5 LYS HA   H  -8.275  -9.929   4.588 1.00 . A A .  924 LYS HA   1 1 
        4  6514 1 1   5 LYS HB2  H  -7.648 -11.659   6.458 1.00 . A A .  924 LYS HB2  1 1 
        4  6515 1 1   5 LYS HB3  H  -6.009 -11.110   6.153 1.00 . A A .  924 LYS HB3  1 1 
        4  6516 1 1   5 LYS HD2  H  -5.228  -9.149   7.346 1.00 . A A .  924 LYS HD2  1 1 
        4  6517 1 1   5 LYS HD3  H  -5.986  -8.299   6.000 1.00 . A A .  924 LYS HD3  1 1 
        4  6518 1 1   5 LYS HE2  H  -5.563  -6.788   7.861 1.00 . A A .  924 LYS HE2  1 1 
        4  6519 1 1   5 LYS HE3  H  -7.292  -6.959   7.566 1.00 . A A .  924 LYS HE3  1 1 
        4  6520 1 1   5 LYS HG2  H  -8.180  -9.137   6.730 1.00 . A A .  924 LYS HG2  1 1 
        4  6521 1 1   5 LYS HG3  H  -7.400 -10.020   8.039 1.00 . A A .  924 LYS HG3  1 1 
        4  6522 1 1   5 LYS HZ1  H  -6.719  -7.020   9.933 1.00 . A A .  924 LYS HZ1  1 1 
        4  6523 1 1   5 LYS HZ2  H  -7.454  -8.460   9.425 1.00 . A A .  924 LYS HZ2  1 1 
        4  6524 1 1   5 LYS HZ3  H  -5.775  -8.408   9.678 1.00 . A A .  924 LYS HZ3  1 1 
        4  6525 1 1   5 LYS N    N  -7.782 -11.858   3.989 1.00 . A A .  924 LYS N    1 1 
        4  6526 1 1   5 LYS NZ   N  -6.600  -7.868   9.336 1.00 . A A .  924 LYS NZ   1 1 
        4  6527 1 1   5 LYS O    O  -6.107  -8.662   3.947 1.00 . A A .  924 LYS O    1 1 
        4  6528 1 1   6 VAL C    C  -4.840  -9.219   1.299 1.00 . A A .  925 VAL C    1 1 
        4  6529 1 1   6 VAL CA   C  -4.346 -10.158   2.402 1.00 . A A .  925 VAL CA   1 1 
        4  6530 1 1   6 VAL CB   C  -3.547 -11.309   1.768 1.00 . A A .  925 VAL CB   1 1 
        4  6531 1 1   6 VAL CG1  C  -2.712 -12.022   2.824 1.00 . A A .  925 VAL CG1  1 1 
        4  6532 1 1   6 VAL CG2  C  -4.483 -12.289   1.082 1.00 . A A .  925 VAL CG2  1 1 
        4  6533 1 1   6 VAL H    H  -5.588 -11.635   3.238 1.00 . A A .  925 VAL H    1 1 
        4  6534 1 1   6 VAL HA   H  -3.682  -9.611   3.055 1.00 . A A .  925 VAL HA   1 1 
        4  6535 1 1   6 VAL HB   H  -2.881 -10.891   1.020 1.00 . A A .  925 VAL HB   1 1 
        4  6536 1 1   6 VAL HG11 H  -2.162 -12.828   2.364 1.00 . A A .  925 VAL HG11 1 1 
        4  6537 1 1   6 VAL HG12 H  -2.021 -11.322   3.271 1.00 . A A .  925 VAL HG12 1 1 
        4  6538 1 1   6 VAL HG13 H  -3.364 -12.422   3.589 1.00 . A A .  925 VAL HG13 1 1 
        4  6539 1 1   6 VAL HG21 H  -5.025 -11.781   0.297 1.00 . A A .  925 VAL HG21 1 1 
        4  6540 1 1   6 VAL HG22 H  -3.909 -13.099   0.657 1.00 . A A .  925 VAL HG22 1 1 
        4  6541 1 1   6 VAL HG23 H  -5.185 -12.685   1.804 1.00 . A A .  925 VAL HG23 1 1 
        4  6542 1 1   6 VAL N    N  -5.435 -10.672   3.207 1.00 . A A .  925 VAL N    1 1 
        4  6543 1 1   6 VAL O    O  -4.336  -8.103   1.175 1.00 . A A .  925 VAL O    1 1 
        4  6544 1 1   7 TYR C    C  -7.140  -7.652   0.017 1.00 . A A .  926 TYR C    1 1 
        4  6545 1 1   7 TYR CA   C  -6.305  -8.775  -0.561 1.00 . A A .  926 TYR CA   1 1 
        4  6546 1 1   7 TYR CB   C  -7.121  -9.572  -1.571 1.00 . A A .  926 TYR CB   1 1 
        4  6547 1 1   7 TYR CD1  C  -7.198  -8.236  -3.711 1.00 . A A .  926 TYR CD1  1 1 
        4  6548 1 1   7 TYR CD2  C  -9.188  -8.381  -2.401 1.00 . A A .  926 TYR CD2  1 1 
        4  6549 1 1   7 TYR CE1  C  -7.859  -7.448  -4.632 1.00 . A A .  926 TYR CE1  1 1 
        4  6550 1 1   7 TYR CE2  C  -9.856  -7.593  -3.320 1.00 . A A .  926 TYR CE2  1 1 
        4  6551 1 1   7 TYR CG   C  -7.849  -8.714  -2.581 1.00 . A A .  926 TYR CG   1 1 
        4  6552 1 1   7 TYR CZ   C  -9.186  -7.131  -4.433 1.00 . A A .  926 TYR CZ   1 1 
        4  6553 1 1   7 TYR H    H  -6.306 -10.500   0.689 1.00 . A A .  926 TYR H    1 1 
        4  6554 1 1   7 TYR HA   H  -5.434  -8.360  -1.054 1.00 . A A .  926 TYR HA   1 1 
        4  6555 1 1   7 TYR HB2  H  -6.463 -10.233  -2.114 1.00 . A A .  926 TYR HB2  1 1 
        4  6556 1 1   7 TYR HB3  H  -7.857 -10.160  -1.042 1.00 . A A .  926 TYR HB3  1 1 
        4  6557 1 1   7 TYR HD1  H  -6.160  -8.487  -3.863 1.00 . A A .  926 TYR HD1  1 1 
        4  6558 1 1   7 TYR HD2  H  -9.708  -8.747  -1.523 1.00 . A A .  926 TYR HD2  1 1 
        4  6559 1 1   7 TYR HE1  H  -7.335  -7.085  -5.506 1.00 . A A .  926 TYR HE1  1 1 
        4  6560 1 1   7 TYR HE2  H -10.896  -7.345  -3.165 1.00 . A A .  926 TYR HE2  1 1 
        4  6561 1 1   7 TYR HH   H  -9.646  -6.674  -6.242 1.00 . A A .  926 TYR HH   1 1 
        4  6562 1 1   7 TYR N    N  -5.843  -9.629   0.516 1.00 . A A .  926 TYR N    1 1 
        4  6563 1 1   7 TYR O    O  -7.040  -6.493  -0.391 1.00 . A A .  926 TYR O    1 1 
        4  6564 1 1   7 TYR OH   O  -9.845  -6.348  -5.352 1.00 . A A .  926 TYR OH   1 1 
        4  6565 1 1   8 GLU C    C  -8.197  -5.929   2.251 1.00 . A A .  927 GLU C    1 1 
        4  6566 1 1   8 GLU CA   C  -8.899  -7.121   1.605 1.00 . A A .  927 GLU CA   1 1 
        4  6567 1 1   8 GLU CB   C  -9.704  -7.875   2.658 1.00 . A A .  927 GLU CB   1 1 
        4  6568 1 1   8 GLU CD   C -11.901  -8.089   3.862 1.00 . A A .  927 GLU CD   1 1 
        4  6569 1 1   8 GLU CG   C -11.180  -7.531   2.654 1.00 . A A .  927 GLU CG   1 1 
        4  6570 1 1   8 GLU H    H  -7.897  -8.948   1.320 1.00 . A A .  927 GLU H    1 1 
        4  6571 1 1   8 GLU HA   H  -9.564  -6.768   0.837 1.00 . A A .  927 GLU HA   1 1 
        4  6572 1 1   8 GLU HB2  H  -9.600  -8.936   2.483 1.00 . A A .  927 GLU HB2  1 1 
        4  6573 1 1   8 GLU HB3  H  -9.306  -7.642   3.634 1.00 . A A .  927 GLU HB3  1 1 
        4  6574 1 1   8 GLU HG2  H -11.288  -6.459   2.643 1.00 . A A .  927 GLU HG2  1 1 
        4  6575 1 1   8 GLU HG3  H -11.629  -7.945   1.763 1.00 . A A .  927 GLU HG3  1 1 
        4  6576 1 1   8 GLU N    N  -7.946  -8.023   0.996 1.00 . A A .  927 GLU N    1 1 
        4  6577 1 1   8 GLU O    O  -8.572  -4.778   2.031 1.00 . A A .  927 GLU O    1 1 
        4  6578 1 1   8 GLU OE1  O -12.339  -9.256   3.810 1.00 . A A .  927 GLU OE1  1 1 
        4  6579 1 1   8 GLU OE2  O -12.023  -7.361   4.871 1.00 . A A .  927 GLU OE2  1 1 
        4  6580 1 1   9 ASN C    C  -5.683  -4.243   2.928 1.00 . A A .  928 ASN C    1 1 
        4  6581 1 1   9 ASN CA   C  -6.499  -5.179   3.807 1.00 . A A .  928 ASN CA   1 1 
        4  6582 1 1   9 ASN CB   C  -5.598  -5.795   4.867 1.00 . A A .  928 ASN CB   1 1 
        4  6583 1 1   9 ASN CG   C  -5.155  -4.789   5.906 1.00 . A A .  928 ASN CG   1 1 
        4  6584 1 1   9 ASN H    H  -6.837  -7.137   3.081 1.00 . A A .  928 ASN H    1 1 
        4  6585 1 1   9 ASN HA   H  -7.267  -4.603   4.300 1.00 . A A .  928 ASN HA   1 1 
        4  6586 1 1   9 ASN HB2  H  -6.132  -6.594   5.366 1.00 . A A .  928 ASN HB2  1 1 
        4  6587 1 1   9 ASN HB3  H  -4.717  -6.199   4.393 1.00 . A A .  928 ASN HB3  1 1 
        4  6588 1 1   9 ASN HD21 H  -6.879  -3.811   5.749 1.00 . A A .  928 ASN HD21 1 1 
        4  6589 1 1   9 ASN HD22 H  -5.741  -3.158   6.874 1.00 . A A .  928 ASN HD22 1 1 
        4  6590 1 1   9 ASN N    N  -7.161  -6.211   3.027 1.00 . A A .  928 ASN N    1 1 
        4  6591 1 1   9 ASN ND2  N  -6.011  -3.823   6.206 1.00 . A A .  928 ASN ND2  1 1 
        4  6592 1 1   9 ASN O    O  -5.688  -3.037   3.147 1.00 . A A .  928 ASN O    1 1 
        4  6593 1 1   9 ASN OD1  O  -4.064  -4.893   6.450 1.00 . A A .  928 ASN OD1  1 1 
        4  6594 1 1  10 VAL C    C  -5.064  -3.066   0.193 1.00 . A A .  929 VAL C    1 1 
        4  6595 1 1  10 VAL CA   C  -4.169  -3.951   1.056 1.00 . A A .  929 VAL CA   1 1 
        4  6596 1 1  10 VAL CB   C  -3.207  -4.774   0.182 1.00 . A A .  929 VAL CB   1 1 
        4  6597 1 1  10 VAL CG1  C  -2.363  -3.853  -0.683 1.00 . A A .  929 VAL CG1  1 1 
        4  6598 1 1  10 VAL CG2  C  -2.310  -5.618   1.059 1.00 . A A .  929 VAL CG2  1 1 
        4  6599 1 1  10 VAL H    H  -4.878  -5.768   1.907 1.00 . A A .  929 VAL H    1 1 
        4  6600 1 1  10 VAL HA   H  -3.568  -3.303   1.675 1.00 . A A .  929 VAL HA   1 1 
        4  6601 1 1  10 VAL HB   H  -3.780  -5.432  -0.459 1.00 . A A .  929 VAL HB   1 1 
        4  6602 1 1  10 VAL HG11 H  -3.007  -3.279  -1.333 1.00 . A A .  929 VAL HG11 1 1 
        4  6603 1 1  10 VAL HG12 H  -1.799  -3.183  -0.051 1.00 . A A .  929 VAL HG12 1 1 
        4  6604 1 1  10 VAL HG13 H  -1.683  -4.443  -1.280 1.00 . A A .  929 VAL HG13 1 1 
        4  6605 1 1  10 VAL HG21 H  -1.638  -6.193   0.439 1.00 . A A .  929 VAL HG21 1 1 
        4  6606 1 1  10 VAL HG22 H  -1.737  -4.976   1.713 1.00 . A A .  929 VAL HG22 1 1 
        4  6607 1 1  10 VAL HG23 H  -2.914  -6.288   1.653 1.00 . A A .  929 VAL HG23 1 1 
        4  6608 1 1  10 VAL N    N  -4.952  -4.791   1.962 1.00 . A A .  929 VAL N    1 1 
        4  6609 1 1  10 VAL O    O  -4.682  -1.951  -0.172 1.00 . A A .  929 VAL O    1 1 
        4  6610 1 1  11 THR C    C  -7.569  -1.529   0.248 1.00 . A A .  930 THR C    1 1 
        4  6611 1 1  11 THR CA   C  -7.273  -2.681  -0.716 1.00 . A A .  930 THR CA   1 1 
        4  6612 1 1  11 THR CB   C  -8.571  -3.459  -1.022 1.00 . A A .  930 THR CB   1 1 
        4  6613 1 1  11 THR CG2  C  -9.579  -2.579  -1.742 1.00 . A A .  930 THR CG2  1 1 
        4  6614 1 1  11 THR H    H  -6.478  -4.480   0.081 1.00 . A A .  930 THR H    1 1 
        4  6615 1 1  11 THR HA   H  -6.873  -2.284  -1.638 1.00 . A A .  930 THR HA   1 1 
        4  6616 1 1  11 THR HB   H  -9.004  -3.790  -0.091 1.00 . A A .  930 THR HB   1 1 
        4  6617 1 1  11 THR HG1  H  -7.834  -5.273  -1.305 1.00 . A A .  930 THR HG1  1 1 
        4  6618 1 1  11 THR HG21 H  -9.160  -2.244  -2.679 1.00 . A A .  930 THR HG21 1 1 
        4  6619 1 1  11 THR HG22 H -10.480  -3.145  -1.933 1.00 . A A .  930 THR HG22 1 1 
        4  6620 1 1  11 THR HG23 H  -9.816  -1.723  -1.127 1.00 . A A .  930 THR HG23 1 1 
        4  6621 1 1  11 THR N    N  -6.265  -3.541  -0.108 1.00 . A A .  930 THR N    1 1 
        4  6622 1 1  11 THR O    O  -7.858  -0.400  -0.155 1.00 . A A .  930 THR O    1 1 
        4  6623 1 1  11 THR OG1  O  -8.276  -4.600  -1.839 1.00 . A A .  930 THR OG1  1 1 
        4  6624 1 1  12 GLY C    C  -6.538   0.245   2.480 1.00 . A A .  931 GLY C    1 1 
        4  6625 1 1  12 GLY CA   C  -7.573  -0.865   2.587 1.00 . A A .  931 GLY CA   1 1 
        4  6626 1 1  12 GLY H    H  -7.347  -2.798   1.756 1.00 . A A .  931 GLY H    1 1 
        4  6627 1 1  12 GLY HA2  H  -8.559  -0.423   2.550 1.00 . A A .  931 GLY HA2  1 1 
        4  6628 1 1  12 GLY HA3  H  -7.452  -1.362   3.538 1.00 . A A .  931 GLY HA3  1 1 
        4  6629 1 1  12 GLY N    N  -7.467  -1.850   1.530 1.00 . A A .  931 GLY N    1 1 
        4  6630 1 1  12 GLY O    O  -6.834   1.384   2.835 1.00 . A A .  931 GLY O    1 1 
        4  6631 1 1  13 LEU C    C  -4.884   1.977   0.772 1.00 . A A .  932 LEU C    1 1 
        4  6632 1 1  13 LEU CA   C  -4.333   0.997   1.793 1.00 . A A .  932 LEU CA   1 1 
        4  6633 1 1  13 LEU CB   C  -2.972   0.436   1.332 1.00 . A A .  932 LEU CB   1 1 
        4  6634 1 1  13 LEU CD1  C  -0.458   0.693   1.218 1.00 . A A .  932 LEU CD1  1 1 
        4  6635 1 1  13 LEU CD2  C  -1.881   2.523   0.353 1.00 . A A .  932 LEU CD2  1 1 
        4  6636 1 1  13 LEU CG   C  -1.777   1.422   1.401 1.00 . A A .  932 LEU CG   1 1 
        4  6637 1 1  13 LEU H    H  -5.094  -0.991   1.771 1.00 . A A .  932 LEU H    1 1 
        4  6638 1 1  13 LEU HA   H  -4.205   1.515   2.735 1.00 . A A .  932 LEU HA   1 1 
        4  6639 1 1  13 LEU HB2  H  -2.736  -0.424   1.949 1.00 . A A .  932 LEU HB2  1 1 
        4  6640 1 1  13 LEU HB3  H  -3.079   0.105   0.309 1.00 . A A .  932 LEU HB3  1 1 
        4  6641 1 1  13 LEU HD11 H  -0.459   0.177   0.268 1.00 . A A .  932 LEU HD11 1 1 
        4  6642 1 1  13 LEU HD12 H   0.353   1.406   1.240 1.00 . A A .  932 LEU HD12 1 1 
        4  6643 1 1  13 LEU HD13 H  -0.329  -0.023   2.017 1.00 . A A .  932 LEU HD13 1 1 
        4  6644 1 1  13 LEU HD21 H  -2.798   3.075   0.500 1.00 . A A .  932 LEU HD21 1 1 
        4  6645 1 1  13 LEU HD22 H  -1.039   3.194   0.448 1.00 . A A .  932 LEU HD22 1 1 
        4  6646 1 1  13 LEU HD23 H  -1.880   2.083  -0.633 1.00 . A A .  932 LEU HD23 1 1 
        4  6647 1 1  13 LEU HG   H  -1.764   1.886   2.378 1.00 . A A .  932 LEU HG   1 1 
        4  6648 1 1  13 LEU N    N  -5.322  -0.059   1.996 1.00 . A A .  932 LEU N    1 1 
        4  6649 1 1  13 LEU O    O  -4.810   3.190   0.958 1.00 . A A .  932 LEU O    1 1 
        4  6650 1 1  14 VAL C    C  -7.174   3.147  -0.677 1.00 . A A .  933 VAL C    1 1 
        4  6651 1 1  14 VAL CA   C  -6.107   2.254  -1.313 1.00 . A A .  933 VAL CA   1 1 
        4  6652 1 1  14 VAL CB   C  -6.755   1.390  -2.416 1.00 . A A .  933 VAL CB   1 1 
        4  6653 1 1  14 VAL CG1  C  -7.332   2.269  -3.516 1.00 . A A .  933 VAL CG1  1 1 
        4  6654 1 1  14 VAL CG2  C  -5.749   0.399  -2.989 1.00 . A A .  933 VAL CG2  1 1 
        4  6655 1 1  14 VAL H    H  -5.454   0.456  -0.399 1.00 . A A .  933 VAL H    1 1 
        4  6656 1 1  14 VAL HA   H  -5.352   2.879  -1.768 1.00 . A A .  933 VAL HA   1 1 
        4  6657 1 1  14 VAL HB   H  -7.566   0.829  -1.973 1.00 . A A .  933 VAL HB   1 1 
        4  6658 1 1  14 VAL HG11 H  -6.537   2.836  -3.977 1.00 . A A .  933 VAL HG11 1 1 
        4  6659 1 1  14 VAL HG12 H  -7.811   1.649  -4.258 1.00 . A A .  933 VAL HG12 1 1 
        4  6660 1 1  14 VAL HG13 H  -8.057   2.947  -3.090 1.00 . A A .  933 VAL HG13 1 1 
        4  6661 1 1  14 VAL HG21 H  -4.909   0.936  -3.402 1.00 . A A .  933 VAL HG21 1 1 
        4  6662 1 1  14 VAL HG22 H  -5.406  -0.260  -2.204 1.00 . A A .  933 VAL HG22 1 1 
        4  6663 1 1  14 VAL HG23 H  -6.222  -0.183  -3.766 1.00 . A A .  933 VAL HG23 1 1 
        4  6664 1 1  14 VAL N    N  -5.463   1.435  -0.295 1.00 . A A .  933 VAL N    1 1 
        4  6665 1 1  14 VAL O    O  -7.265   4.330  -0.974 1.00 . A A .  933 VAL O    1 1 
        4  6666 1 1  15 LYS C    C  -8.398   4.427   1.767 1.00 . A A .  934 LYS C    1 1 
        4  6667 1 1  15 LYS CA   C  -9.005   3.307   0.926 1.00 . A A .  934 LYS CA   1 1 
        4  6668 1 1  15 LYS CB   C  -9.807   2.374   1.839 1.00 . A A .  934 LYS CB   1 1 
        4  6669 1 1  15 LYS CD   C -11.311   1.323   0.080 1.00 . A A .  934 LYS CD   1 1 
        4  6670 1 1  15 LYS CE   C -10.648   1.542  -1.271 1.00 . A A .  934 LYS CE   1 1 
        4  6671 1 1  15 LYS CG   C -10.289   1.083   1.182 1.00 . A A .  934 LYS CG   1 1 
        4  6672 1 1  15 LYS H    H  -7.865   1.610   0.375 1.00 . A A .  934 LYS H    1 1 
        4  6673 1 1  15 LYS HA   H  -9.669   3.739   0.192 1.00 . A A .  934 LYS HA   1 1 
        4  6674 1 1  15 LYS HB2  H  -9.190   2.106   2.682 1.00 . A A .  934 LYS HB2  1 1 
        4  6675 1 1  15 LYS HB3  H -10.674   2.910   2.201 1.00 . A A .  934 LYS HB3  1 1 
        4  6676 1 1  15 LYS HD2  H -11.960   0.464   0.014 1.00 . A A .  934 LYS HD2  1 1 
        4  6677 1 1  15 LYS HD3  H -11.896   2.197   0.329 1.00 . A A .  934 LYS HD3  1 1 
        4  6678 1 1  15 LYS HE2  H -10.077   2.457  -1.233 1.00 . A A .  934 LYS HE2  1 1 
        4  6679 1 1  15 LYS HE3  H  -9.983   0.712  -1.470 1.00 . A A .  934 LYS HE3  1 1 
        4  6680 1 1  15 LYS HG2  H  -9.436   0.577   0.756 1.00 . A A .  934 LYS HG2  1 1 
        4  6681 1 1  15 LYS HG3  H -10.733   0.456   1.941 1.00 . A A .  934 LYS HG3  1 1 
        4  6682 1 1  15 LYS HZ1  H -12.240   0.778  -2.390 1.00 . A A .  934 LYS HZ1  1 1 
        4  6683 1 1  15 LYS HZ2  H -12.266   2.467  -2.224 1.00 . A A .  934 LYS HZ2  1 1 
        4  6684 1 1  15 LYS HZ3  H -11.165   1.738  -3.287 1.00 . A A .  934 LYS HZ3  1 1 
        4  6685 1 1  15 LYS N    N  -7.964   2.568   0.214 1.00 . A A .  934 LYS N    1 1 
        4  6686 1 1  15 LYS NZ   N -11.649   1.640  -2.367 1.00 . A A .  934 LYS NZ   1 1 
        4  6687 1 1  15 LYS O    O  -8.958   5.518   1.866 1.00 . A A .  934 LYS O    1 1 
        4  6688 1 1  16 ALA C    C  -5.815   6.162   2.442 1.00 . A A .  935 ALA C    1 1 
        4  6689 1 1  16 ALA CA   C  -6.596   5.119   3.237 1.00 . A A .  935 ALA CA   1 1 
        4  6690 1 1  16 ALA CB   C  -5.706   4.414   4.237 1.00 . A A .  935 ALA CB   1 1 
        4  6691 1 1  16 ALA H    H  -6.835   3.272   2.234 1.00 . A A .  935 ALA H    1 1 
        4  6692 1 1  16 ALA HA   H  -7.369   5.627   3.791 1.00 . A A .  935 ALA HA   1 1 
        4  6693 1 1  16 ALA HB1  H  -4.926   3.882   3.713 1.00 . A A .  935 ALA HB1  1 1 
        4  6694 1 1  16 ALA HB2  H  -5.262   5.142   4.901 1.00 . A A .  935 ALA HB2  1 1 
        4  6695 1 1  16 ALA HB3  H  -6.294   3.714   4.812 1.00 . A A .  935 ALA HB3  1 1 
        4  6696 1 1  16 ALA N    N  -7.250   4.154   2.369 1.00 . A A .  935 ALA N    1 1 
        4  6697 1 1  16 ALA O    O  -5.588   7.268   2.921 1.00 . A A .  935 ALA O    1 1 
        4  6698 1 1  17 VAL C    C  -5.951   7.614  -0.305 1.00 . A A .  936 VAL C    1 1 
        4  6699 1 1  17 VAL CA   C  -4.815   6.833   0.361 1.00 . A A .  936 VAL CA   1 1 
        4  6700 1 1  17 VAL CB   C  -3.819   6.254  -0.679 1.00 . A A .  936 VAL CB   1 1 
        4  6701 1 1  17 VAL CG1  C  -4.505   5.319  -1.656 1.00 . A A .  936 VAL CG1  1 1 
        4  6702 1 1  17 VAL CG2  C  -3.104   7.370  -1.428 1.00 . A A .  936 VAL CG2  1 1 
        4  6703 1 1  17 VAL H    H  -5.431   4.884   0.941 1.00 . A A .  936 VAL H    1 1 
        4  6704 1 1  17 VAL HA   H  -4.273   7.514   0.996 1.00 . A A .  936 VAL HA   1 1 
        4  6705 1 1  17 VAL HB   H  -3.068   5.688  -0.139 1.00 . A A .  936 VAL HB   1 1 
        4  6706 1 1  17 VAL HG11 H  -3.775   4.913  -2.341 1.00 . A A .  936 VAL HG11 1 1 
        4  6707 1 1  17 VAL HG12 H  -4.976   4.517  -1.112 1.00 . A A .  936 VAL HG12 1 1 
        4  6708 1 1  17 VAL HG13 H  -5.255   5.866  -2.211 1.00 . A A .  936 VAL HG13 1 1 
        4  6709 1 1  17 VAL HG21 H  -3.832   7.984  -1.939 1.00 . A A .  936 VAL HG21 1 1 
        4  6710 1 1  17 VAL HG22 H  -2.552   7.978  -0.726 1.00 . A A .  936 VAL HG22 1 1 
        4  6711 1 1  17 VAL HG23 H  -2.423   6.942  -2.148 1.00 . A A .  936 VAL HG23 1 1 
        4  6712 1 1  17 VAL N    N  -5.384   5.821   1.236 1.00 . A A .  936 VAL N    1 1 
        4  6713 1 1  17 VAL O    O  -5.754   8.704  -0.846 1.00 . A A .  936 VAL O    1 1 
        4  6714 1 1  18 ILE C    C  -8.635   8.815   0.538 1.00 . A A .  937 ILE C    1 1 
        4  6715 1 1  18 ILE CA   C  -8.365   7.792  -0.568 1.00 . A A .  937 ILE CA   1 1 
        4  6716 1 1  18 ILE CB   C  -9.590   6.858  -0.750 1.00 . A A .  937 ILE CB   1 1 
        4  6717 1 1  18 ILE CD1  C  -9.320   6.901  -3.287 1.00 . A A .  937 ILE CD1  1 1 
        4  6718 1 1  18 ILE CG1  C  -9.458   6.048  -2.045 1.00 . A A .  937 ILE CG1  1 1 
        4  6719 1 1  18 ILE CG2  C -10.894   7.644  -0.748 1.00 . A A .  937 ILE CG2  1 1 
        4  6720 1 1  18 ILE H    H  -7.226   6.110   0.024 1.00 . A A .  937 ILE H    1 1 
        4  6721 1 1  18 ILE HA   H  -8.189   8.314  -1.497 1.00 . A A .  937 ILE HA   1 1 
        4  6722 1 1  18 ILE HB   H  -9.615   6.175   0.085 1.00 . A A .  937 ILE HB   1 1 
        4  6723 1 1  18 ILE HD11 H  -8.438   7.520  -3.204 1.00 . A A .  937 ILE HD11 1 1 
        4  6724 1 1  18 ILE HD12 H  -9.230   6.262  -4.153 1.00 . A A .  937 ILE HD12 1 1 
        4  6725 1 1  18 ILE HD13 H -10.193   7.528  -3.392 1.00 . A A .  937 ILE HD13 1 1 
        4  6726 1 1  18 ILE HG12 H  -8.585   5.418  -1.977 1.00 . A A .  937 ILE HG12 1 1 
        4  6727 1 1  18 ILE HG13 H -10.336   5.428  -2.161 1.00 . A A .  937 ILE HG13 1 1 
        4  6728 1 1  18 ILE HG21 H -11.725   6.963  -0.860 1.00 . A A .  937 ILE HG21 1 1 
        4  6729 1 1  18 ILE HG22 H -10.991   8.180   0.185 1.00 . A A .  937 ILE HG22 1 1 
        4  6730 1 1  18 ILE HG23 H -10.892   8.348  -1.568 1.00 . A A .  937 ILE HG23 1 1 
        4  6731 1 1  18 ILE N    N  -7.155   7.051  -0.238 1.00 . A A .  937 ILE N    1 1 
        4  6732 1 1  18 ILE O    O  -9.118   9.921   0.283 1.00 . A A .  937 ILE O    1 1 
        4  6733 1 1  19 GLU C    C  -7.450  10.573   2.547 1.00 . A A .  938 GLU C    1 1 
        4  6734 1 1  19 GLU CA   C  -8.310   9.368   2.892 1.00 . A A .  938 GLU CA   1 1 
        4  6735 1 1  19 GLU CB   C  -7.771   8.721   4.170 1.00 . A A .  938 GLU CB   1 1 
        4  6736 1 1  19 GLU CD   C -10.004   8.018   5.091 1.00 . A A .  938 GLU CD   1 1 
        4  6737 1 1  19 GLU CG   C  -8.618   7.577   4.692 1.00 . A A .  938 GLU CG   1 1 
        4  6738 1 1  19 GLU H    H  -8.132   7.479   1.934 1.00 . A A .  938 GLU H    1 1 
        4  6739 1 1  19 GLU HA   H  -9.325   9.697   3.061 1.00 . A A .  938 GLU HA   1 1 
        4  6740 1 1  19 GLU HB2  H  -6.775   8.345   3.975 1.00 . A A .  938 GLU HB2  1 1 
        4  6741 1 1  19 GLU HB3  H  -7.709   9.477   4.941 1.00 . A A .  938 GLU HB3  1 1 
        4  6742 1 1  19 GLU HG2  H  -8.708   6.829   3.919 1.00 . A A .  938 GLU HG2  1 1 
        4  6743 1 1  19 GLU HG3  H  -8.131   7.147   5.554 1.00 . A A .  938 GLU HG3  1 1 
        4  6744 1 1  19 GLU N    N  -8.318   8.429   1.774 1.00 . A A .  938 GLU N    1 1 
        4  6745 1 1  19 GLU O    O  -7.834  11.699   2.809 1.00 . A A .  938 GLU O    1 1 
        4  6746 1 1  19 GLU OE1  O -10.125   8.926   5.937 1.00 . A A .  938 GLU OE1  1 1 
        4  6747 1 1  19 GLU OE2  O -10.985   7.449   4.566 1.00 . A A .  938 GLU OE2  1 1 
        4  6748 1 1  20 MET C    C  -6.033  12.400   0.628 1.00 . A A .  939 MET C    1 1 
        4  6749 1 1  20 MET CA   C  -5.368  11.380   1.548 1.00 . A A .  939 MET CA   1 1 
        4  6750 1 1  20 MET CB   C  -4.156  10.784   0.829 1.00 . A A .  939 MET CB   1 1 
        4  6751 1 1  20 MET CE   C  -3.198  10.967  -2.250 1.00 . A A .  939 MET CE   1 1 
        4  6752 1 1  20 MET CG   C  -3.145  11.824   0.374 1.00 . A A .  939 MET CG   1 1 
        4  6753 1 1  20 MET H    H  -6.050   9.387   1.752 1.00 . A A .  939 MET H    1 1 
        4  6754 1 1  20 MET HA   H  -5.035  11.879   2.445 1.00 . A A .  939 MET HA   1 1 
        4  6755 1 1  20 MET HB2  H  -3.657  10.098   1.498 1.00 . A A .  939 MET HB2  1 1 
        4  6756 1 1  20 MET HB3  H  -4.498  10.241  -0.040 1.00 . A A .  939 MET HB3  1 1 
        4  6757 1 1  20 MET HE1  H  -3.669  11.908  -2.490 1.00 . A A .  939 MET HE1  1 1 
        4  6758 1 1  20 MET HE2  H  -2.673  10.596  -3.118 1.00 . A A .  939 MET HE2  1 1 
        4  6759 1 1  20 MET HE3  H  -3.951  10.252  -1.952 1.00 . A A .  939 MET HE3  1 1 
        4  6760 1 1  20 MET HG2  H  -3.679  12.677  -0.016 1.00 . A A .  939 MET HG2  1 1 
        4  6761 1 1  20 MET HG3  H  -2.554  12.131   1.226 1.00 . A A .  939 MET HG3  1 1 
        4  6762 1 1  20 MET N    N  -6.297  10.319   1.931 1.00 . A A .  939 MET N    1 1 
        4  6763 1 1  20 MET O    O  -5.928  13.605   0.849 1.00 . A A .  939 MET O    1 1 
        4  6764 1 1  20 MET SD   S  -2.038  11.207  -0.906 1.00 . A A .  939 MET SD   1 1 
        4  6765 1 1  21 SER C    C  -8.583  13.508  -0.720 1.00 . A A .  940 SER C    1 1 
        4  6766 1 1  21 SER CA   C  -7.378  12.806  -1.340 1.00 . A A .  940 SER CA   1 1 
        4  6767 1 1  21 SER CB   C  -7.778  12.033  -2.598 1.00 . A A .  940 SER CB   1 1 
        4  6768 1 1  21 SER H    H  -6.845  10.946  -0.485 1.00 . A A .  940 SER H    1 1 
        4  6769 1 1  21 SER HA   H  -6.652  13.558  -1.614 1.00 . A A .  940 SER HA   1 1 
        4  6770 1 1  21 SER HB2  H  -8.528  12.590  -3.139 1.00 . A A .  940 SER HB2  1 1 
        4  6771 1 1  21 SER HB3  H  -6.910  11.896  -3.225 1.00 . A A .  940 SER HB3  1 1 
        4  6772 1 1  21 SER HG   H  -9.275  10.793  -2.294 1.00 . A A .  940 SER HG   1 1 
        4  6773 1 1  21 SER N    N  -6.744  11.918  -0.382 1.00 . A A .  940 SER N    1 1 
        4  6774 1 1  21 SER O    O  -8.939  14.618  -1.113 1.00 . A A .  940 SER O    1 1 
        4  6775 1 1  21 SER OG   O  -8.305  10.759  -2.268 1.00 . A A .  940 SER OG   1 1 
        4  6776 1 1  22 SER C    C  -9.852  14.520   1.895 1.00 . A A .  941 SER C    1 1 
        4  6777 1 1  22 SER CA   C -10.349  13.468   0.924 1.00 . A A .  941 SER CA   1 1 
        4  6778 1 1  22 SER CB   C -11.166  12.389   1.638 1.00 . A A .  941 SER CB   1 1 
        4  6779 1 1  22 SER H    H  -8.817  12.037   0.628 1.00 . A A .  941 SER H    1 1 
        4  6780 1 1  22 SER HA   H -10.958  13.943   0.168 1.00 . A A .  941 SER HA   1 1 
        4  6781 1 1  22 SER HB2  H -10.585  11.974   2.448 1.00 . A A .  941 SER HB2  1 1 
        4  6782 1 1  22 SER HB3  H -12.073  12.825   2.029 1.00 . A A .  941 SER HB3  1 1 
        4  6783 1 1  22 SER HG   H -10.746  10.772   0.601 1.00 . A A .  941 SER HG   1 1 
        4  6784 1 1  22 SER N    N  -9.195  12.877   0.274 1.00 . A A .  941 SER N    1 1 
        4  6785 1 1  22 SER O    O -10.363  15.644   1.965 1.00 . A A .  941 SER O    1 1 
        4  6786 1 1  22 SER OG   O -11.512  11.343   0.740 1.00 . A A .  941 SER OG   1 1 
        4  6787 1 1  23 LYS C    C  -7.665  16.266   2.897 1.00 . A A .  942 LYS C    1 1 
        4  6788 1 1  23 LYS CA   C  -8.111  14.967   3.542 1.00 . A A .  942 LYS CA   1 1 
        4  6789 1 1  23 LYS CB   C  -6.900  14.207   4.081 1.00 . A A .  942 LYS CB   1 1 
        4  6790 1 1  23 LYS CD   C  -6.746  14.969   6.435 1.00 . A A .  942 LYS CD   1 1 
        4  6791 1 1  23 LYS CE   C  -7.108  14.678   7.887 1.00 . A A .  942 LYS CE   1 1 
        4  6792 1 1  23 LYS CG   C  -7.029  13.792   5.531 1.00 . A A .  942 LYS CG   1 1 
        4  6793 1 1  23 LYS H    H  -8.483  13.206   2.477 1.00 . A A .  942 LYS H    1 1 
        4  6794 1 1  23 LYS HA   H  -8.784  15.188   4.356 1.00 . A A .  942 LYS HA   1 1 
        4  6795 1 1  23 LYS HB2  H  -6.758  13.317   3.488 1.00 . A A .  942 LYS HB2  1 1 
        4  6796 1 1  23 LYS HB3  H  -6.027  14.835   3.986 1.00 . A A .  942 LYS HB3  1 1 
        4  6797 1 1  23 LYS HD2  H  -5.691  15.201   6.373 1.00 . A A .  942 LYS HD2  1 1 
        4  6798 1 1  23 LYS HD3  H  -7.324  15.813   6.083 1.00 . A A .  942 LYS HD3  1 1 
        4  6799 1 1  23 LYS HE2  H  -6.870  15.547   8.480 1.00 . A A .  942 LYS HE2  1 1 
        4  6800 1 1  23 LYS HE3  H  -8.170  14.486   7.946 1.00 . A A .  942 LYS HE3  1 1 
        4  6801 1 1  23 LYS HG2  H  -8.033  13.436   5.712 1.00 . A A .  942 LYS HG2  1 1 
        4  6802 1 1  23 LYS HG3  H  -6.317  13.007   5.738 1.00 . A A .  942 LYS HG3  1 1 
        4  6803 1 1  23 LYS HZ1  H  -6.756  12.615   8.044 1.00 . A A .  942 LYS HZ1  1 1 
        4  6804 1 1  23 LYS HZ2  H  -5.366  13.566   8.211 1.00 . A A .  942 LYS HZ2  1 1 
        4  6805 1 1  23 LYS HZ3  H  -6.481  13.476   9.480 1.00 . A A .  942 LYS HZ3  1 1 
        4  6806 1 1  23 LYS N    N  -8.805  14.127   2.597 1.00 . A A .  942 LYS N    1 1 
        4  6807 1 1  23 LYS NZ   N  -6.376  13.503   8.440 1.00 . A A .  942 LYS NZ   1 1 
        4  6808 1 1  23 LYS O    O  -7.926  17.334   3.430 1.00 . A A .  942 LYS O    1 1 
        4  6809 1 1  24 ILE C    C  -7.574  18.296   0.612 1.00 . A A .  943 ILE C    1 1 
        4  6810 1 1  24 ILE CA   C  -6.467  17.349   1.075 1.00 . A A .  943 ILE CA   1 1 
        4  6811 1 1  24 ILE CB   C  -5.562  16.979  -0.130 1.00 . A A .  943 ILE CB   1 1 
        4  6812 1 1  24 ILE CD1  C  -3.891  17.938  -1.805 1.00 . A A .  943 ILE CD1  1 1 
        4  6813 1 1  24 ILE CG1  C  -4.859  18.227  -0.678 1.00 . A A .  943 ILE CG1  1 1 
        4  6814 1 1  24 ILE CG2  C  -6.363  16.298  -1.231 1.00 . A A .  943 ILE CG2  1 1 
        4  6815 1 1  24 ILE H    H  -6.884  15.286   1.332 1.00 . A A .  943 ILE H    1 1 
        4  6816 1 1  24 ILE HA   H  -5.856  17.869   1.802 1.00 . A A .  943 ILE HA   1 1 
        4  6817 1 1  24 ILE HB   H  -4.812  16.280   0.215 1.00 . A A .  943 ILE HB   1 1 
        4  6818 1 1  24 ILE HD11 H  -3.415  18.857  -2.115 1.00 . A A .  943 ILE HD11 1 1 
        4  6819 1 1  24 ILE HD12 H  -3.141  17.240  -1.464 1.00 . A A .  943 ILE HD12 1 1 
        4  6820 1 1  24 ILE HD13 H  -4.428  17.511  -2.639 1.00 . A A .  943 ILE HD13 1 1 
        4  6821 1 1  24 ILE HG12 H  -5.603  18.917  -1.049 1.00 . A A .  943 ILE HG12 1 1 
        4  6822 1 1  24 ILE HG13 H  -4.308  18.700   0.122 1.00 . A A .  943 ILE HG13 1 1 
        4  6823 1 1  24 ILE HG21 H  -7.153  16.958  -1.560 1.00 . A A .  943 ILE HG21 1 1 
        4  6824 1 1  24 ILE HG22 H  -5.713  16.071  -2.063 1.00 . A A .  943 ILE HG22 1 1 
        4  6825 1 1  24 ILE HG23 H  -6.792  15.384  -0.849 1.00 . A A .  943 ILE HG23 1 1 
        4  6826 1 1  24 ILE N    N  -7.012  16.170   1.740 1.00 . A A .  943 ILE N    1 1 
        4  6827 1 1  24 ILE O    O  -7.361  19.507   0.533 1.00 . A A .  943 ILE O    1 1 
        4  6828 1 1  25 GLN C    C -10.131  19.761   0.800 1.00 . A A .  944 GLN C    1 1 
        4  6829 1 1  25 GLN CA   C  -9.885  18.565  -0.133 1.00 . A A .  944 GLN CA   1 1 
        4  6830 1 1  25 GLN CB   C -11.157  17.722  -0.277 1.00 . A A .  944 GLN CB   1 1 
        4  6831 1 1  25 GLN CD   C -12.202  15.675  -1.324 1.00 . A A .  944 GLN CD   1 1 
        4  6832 1 1  25 GLN CG   C -11.086  16.698  -1.396 1.00 . A A .  944 GLN CG   1 1 
        4  6833 1 1  25 GLN H    H  -8.865  16.772   0.381 1.00 . A A .  944 GLN H    1 1 
        4  6834 1 1  25 GLN HA   H  -9.626  18.953  -1.107 1.00 . A A .  944 GLN HA   1 1 
        4  6835 1 1  25 GLN HB2  H -11.333  17.198   0.651 1.00 . A A .  944 GLN HB2  1 1 
        4  6836 1 1  25 GLN HB3  H -11.990  18.381  -0.472 1.00 . A A .  944 GLN HB3  1 1 
        4  6837 1 1  25 GLN HE21 H -11.013  14.304  -2.128 1.00 . A A .  944 GLN HE21 1 1 
        4  6838 1 1  25 GLN HE22 H -12.609  13.765  -1.710 1.00 . A A .  944 GLN HE22 1 1 
        4  6839 1 1  25 GLN HG2  H -11.153  17.213  -2.344 1.00 . A A .  944 GLN HG2  1 1 
        4  6840 1 1  25 GLN HG3  H -10.139  16.181  -1.335 1.00 . A A .  944 GLN HG3  1 1 
        4  6841 1 1  25 GLN N    N  -8.755  17.749   0.313 1.00 . A A .  944 GLN N    1 1 
        4  6842 1 1  25 GLN NE2  N -11.916  14.464  -1.775 1.00 . A A .  944 GLN NE2  1 1 
        4  6843 1 1  25 GLN O    O -10.039  20.906   0.354 1.00 . A A .  944 GLN O    1 1 
        4  6844 1 1  25 GLN OE1  O -13.307  15.967  -0.865 1.00 . A A .  944 GLN OE1  1 1 
        4  6845 1 1  26 PRO C    C  -9.428  21.003   3.874 1.00 . A A .  945 PRO C    1 1 
        4  6846 1 1  26 PRO CA   C -10.655  20.661   3.021 1.00 . A A .  945 PRO CA   1 1 
        4  6847 1 1  26 PRO CB   C -11.774  20.117   3.899 1.00 . A A .  945 PRO CB   1 1 
        4  6848 1 1  26 PRO CD   C -10.669  18.275   2.783 1.00 . A A .  945 PRO CD   1 1 
        4  6849 1 1  26 PRO CG   C -11.501  18.649   3.991 1.00 . A A .  945 PRO CG   1 1 
        4  6850 1 1  26 PRO HA   H -10.997  21.547   2.508 1.00 . A A .  945 PRO HA   1 1 
        4  6851 1 1  26 PRO HB2  H -11.736  20.591   4.870 1.00 . A A .  945 PRO HB2  1 1 
        4  6852 1 1  26 PRO HB3  H -12.728  20.314   3.434 1.00 . A A .  945 PRO HB3  1 1 
        4  6853 1 1  26 PRO HD2  H  -9.733  17.834   3.094 1.00 . A A .  945 PRO HD2  1 1 
        4  6854 1 1  26 PRO HD3  H -11.214  17.592   2.149 1.00 . A A .  945 PRO HD3  1 1 
        4  6855 1 1  26 PRO HG2  H -10.954  18.436   4.897 1.00 . A A .  945 PRO HG2  1 1 
        4  6856 1 1  26 PRO HG3  H -12.434  18.105   3.983 1.00 . A A .  945 PRO HG3  1 1 
        4  6857 1 1  26 PRO N    N -10.441  19.552   2.100 1.00 . A A .  945 PRO N    1 1 
        4  6858 1 1  26 PRO O    O  -9.549  21.702   4.879 1.00 . A A .  945 PRO O    1 1 
        4  6859 1 1  27 ALA C    C  -6.159  21.831   3.826 1.00 . A A .  946 ALA C    1 1 
        4  6860 1 1  27 ALA CA   C  -7.059  20.698   4.298 1.00 . A A .  946 ALA CA   1 1 
        4  6861 1 1  27 ALA CB   C  -6.256  19.414   4.323 1.00 . A A .  946 ALA CB   1 1 
        4  6862 1 1  27 ALA H    H  -8.189  20.052   2.622 1.00 . A A .  946 ALA H    1 1 
        4  6863 1 1  27 ALA HA   H  -7.382  20.907   5.307 1.00 . A A .  946 ALA HA   1 1 
        4  6864 1 1  27 ALA HB1  H  -6.876  18.610   4.687 1.00 . A A .  946 ALA HB1  1 1 
        4  6865 1 1  27 ALA HB2  H  -5.915  19.184   3.324 1.00 . A A .  946 ALA HB2  1 1 
        4  6866 1 1  27 ALA HB3  H  -5.403  19.534   4.974 1.00 . A A .  946 ALA HB3  1 1 
        4  6867 1 1  27 ALA N    N  -8.254  20.531   3.476 1.00 . A A .  946 ALA N    1 1 
        4  6868 1 1  27 ALA O    O  -6.101  22.149   2.636 1.00 . A A .  946 ALA O    1 1 
        4  6869 1 1  28 PRO C    C  -3.043  22.537   4.413 1.00 . A A .  947 PRO C    1 1 
        4  6870 1 1  28 PRO CA   C  -4.343  23.349   4.507 1.00 . A A .  947 PRO CA   1 1 
        4  6871 1 1  28 PRO CB   C  -4.333  24.255   5.739 1.00 . A A .  947 PRO CB   1 1 
        4  6872 1 1  28 PRO CD   C  -5.763  22.394   6.229 1.00 . A A .  947 PRO CD   1 1 
        4  6873 1 1  28 PRO CG   C  -4.800  23.376   6.846 1.00 . A A .  947 PRO CG   1 1 
        4  6874 1 1  28 PRO HA   H  -4.486  23.933   3.609 1.00 . A A .  947 PRO HA   1 1 
        4  6875 1 1  28 PRO HB2  H  -3.331  24.616   5.916 1.00 . A A .  947 PRO HB2  1 1 
        4  6876 1 1  28 PRO HB3  H  -5.004  25.087   5.586 1.00 . A A .  947 PRO HB3  1 1 
        4  6877 1 1  28 PRO HD2  H  -5.577  21.401   6.608 1.00 . A A .  947 PRO HD2  1 1 
        4  6878 1 1  28 PRO HD3  H  -6.781  22.690   6.431 1.00 . A A .  947 PRO HD3  1 1 
        4  6879 1 1  28 PRO HG2  H  -3.960  22.854   7.279 1.00 . A A .  947 PRO HG2  1 1 
        4  6880 1 1  28 PRO HG3  H  -5.301  23.967   7.598 1.00 . A A .  947 PRO HG3  1 1 
        4  6881 1 1  28 PRO N    N  -5.469  22.467   4.782 1.00 . A A .  947 PRO N    1 1 
        4  6882 1 1  28 PRO O    O  -3.077  21.313   4.550 1.00 . A A .  947 PRO O    1 1 
        4  6883 1 1  29 PRO C    C  -0.339  21.607   5.356 1.00 . A A .  948 PRO C    1 1 
        4  6884 1 1  29 PRO CA   C  -0.583  22.493   4.138 1.00 . A A .  948 PRO CA   1 1 
        4  6885 1 1  29 PRO CB   C   0.442  23.633   4.093 1.00 . A A .  948 PRO CB   1 1 
        4  6886 1 1  29 PRO CD   C  -1.727  24.624   3.938 1.00 . A A .  948 PRO CD   1 1 
        4  6887 1 1  29 PRO CG   C  -0.325  24.879   4.403 1.00 . A A .  948 PRO CG   1 1 
        4  6888 1 1  29 PRO HA   H  -0.494  21.895   3.246 1.00 . A A .  948 PRO HA   1 1 
        4  6889 1 1  29 PRO HB2  H   1.211  23.452   4.829 1.00 . A A .  948 PRO HB2  1 1 
        4  6890 1 1  29 PRO HB3  H   0.885  23.680   3.108 1.00 . A A .  948 PRO HB3  1 1 
        4  6891 1 1  29 PRO HD2  H  -2.431  25.199   4.521 1.00 . A A .  948 PRO HD2  1 1 
        4  6892 1 1  29 PRO HD3  H  -1.826  24.846   2.885 1.00 . A A .  948 PRO HD3  1 1 
        4  6893 1 1  29 PRO HG2  H  -0.311  25.065   5.467 1.00 . A A .  948 PRO HG2  1 1 
        4  6894 1 1  29 PRO HG3  H   0.099  25.716   3.869 1.00 . A A .  948 PRO HG3  1 1 
        4  6895 1 1  29 PRO N    N  -1.881  23.185   4.189 1.00 . A A .  948 PRO N    1 1 
        4  6896 1 1  29 PRO O    O   0.251  20.511   5.251 1.00 . A A .  948 PRO O    1 1 
        4  6897 1 1  30 GLU C    C  -1.186  19.922   7.614 1.00 . A A .  949 GLU C    1 1 
        4  6898 1 1  30 GLU CA   C  -0.683  21.348   7.744 1.00 . A A .  949 GLU CA   1 1 
        4  6899 1 1  30 GLU CB   C  -1.431  22.052   8.869 1.00 . A A .  949 GLU CB   1 1 
        4  6900 1 1  30 GLU CD   C  -1.247  23.799  10.660 1.00 . A A .  949 GLU CD   1 1 
        4  6901 1 1  30 GLU CG   C  -0.830  23.385   9.266 1.00 . A A .  949 GLU CG   1 1 
        4  6902 1 1  30 GLU H    H  -1.312  22.922   6.495 1.00 . A A .  949 GLU H    1 1 
        4  6903 1 1  30 GLU HA   H   0.368  21.325   7.984 1.00 . A A .  949 GLU HA   1 1 
        4  6904 1 1  30 GLU HB2  H  -2.449  22.223   8.552 1.00 . A A .  949 GLU HB2  1 1 
        4  6905 1 1  30 GLU HB3  H  -1.436  21.411   9.738 1.00 . A A .  949 GLU HB3  1 1 
        4  6906 1 1  30 GLU HG2  H   0.247  23.306   9.234 1.00 . A A .  949 GLU HG2  1 1 
        4  6907 1 1  30 GLU HG3  H  -1.158  24.139   8.566 1.00 . A A .  949 GLU HG3  1 1 
        4  6908 1 1  30 GLU N    N  -0.835  22.068   6.497 1.00 . A A .  949 GLU N    1 1 
        4  6909 1 1  30 GLU O    O  -0.568  19.008   8.138 1.00 . A A .  949 GLU O    1 1 
        4  6910 1 1  30 GLU OE1  O  -0.694  23.243  11.630 1.00 . A A .  949 GLU OE1  1 1 
        4  6911 1 1  30 GLU OE2  O  -2.125  24.677  10.792 1.00 . A A .  949 GLU OE2  1 1 
        4  6912 1 1  31 GLU C    C  -2.390  17.743   5.436 1.00 . A A .  950 GLU C    1 1 
        4  6913 1 1  31 GLU CA   C  -2.847  18.399   6.729 1.00 . A A .  950 GLU CA   1 1 
        4  6914 1 1  31 GLU CB   C  -4.369  18.400   6.785 1.00 . A A .  950 GLU CB   1 1 
        4  6915 1 1  31 GLU CD   C  -4.656  19.641   8.984 1.00 . A A .  950 GLU CD   1 1 
        4  6916 1 1  31 GLU CG   C  -4.946  18.382   8.194 1.00 . A A .  950 GLU CG   1 1 
        4  6917 1 1  31 GLU H    H  -2.725  20.496   6.463 1.00 . A A .  950 GLU H    1 1 
        4  6918 1 1  31 GLU HA   H  -2.481  17.800   7.548 1.00 . A A .  950 GLU HA   1 1 
        4  6919 1 1  31 GLU HB2  H  -4.735  19.280   6.277 1.00 . A A .  950 GLU HB2  1 1 
        4  6920 1 1  31 GLU HB3  H  -4.725  17.519   6.262 1.00 . A A .  950 GLU HB3  1 1 
        4  6921 1 1  31 GLU HG2  H  -6.017  18.266   8.124 1.00 . A A .  950 GLU HG2  1 1 
        4  6922 1 1  31 GLU HG3  H  -4.530  17.537   8.724 1.00 . A A .  950 GLU HG3  1 1 
        4  6923 1 1  31 GLU N    N  -2.288  19.731   6.894 1.00 . A A .  950 GLU N    1 1 
        4  6924 1 1  31 GLU O    O  -2.809  16.628   5.134 1.00 . A A .  950 GLU O    1 1 
        4  6925 1 1  31 GLU OE1  O  -5.452  20.597   8.892 1.00 . A A .  950 GLU OE1  1 1 
        4  6926 1 1  31 GLU OE2  O  -3.653  19.670   9.724 1.00 . A A .  950 GLU OE2  1 1 
        4  6927 1 1  32 TYR C    C  -0.044  16.645   4.000 1.00 . A A .  951 TYR C    1 1 
        4  6928 1 1  32 TYR CA   C  -0.933  17.767   3.513 1.00 . A A .  951 TYR CA   1 1 
        4  6929 1 1  32 TYR CB   C  -0.117  18.740   2.658 1.00 . A A .  951 TYR CB   1 1 
        4  6930 1 1  32 TYR CD1  C  -2.311  19.612   1.763 1.00 . A A .  951 TYR CD1  1 1 
        4  6931 1 1  32 TYR CD2  C  -0.354  20.930   1.450 1.00 . A A .  951 TYR CD2  1 1 
        4  6932 1 1  32 TYR CE1  C  -3.067  20.569   1.119 1.00 . A A .  951 TYR CE1  1 1 
        4  6933 1 1  32 TYR CE2  C  -1.100  21.895   0.807 1.00 . A A .  951 TYR CE2  1 1 
        4  6934 1 1  32 TYR CG   C  -0.944  19.778   1.942 1.00 . A A .  951 TYR CG   1 1 
        4  6935 1 1  32 TYR CZ   C  -2.459  21.708   0.640 1.00 . A A .  951 TYR CZ   1 1 
        4  6936 1 1  32 TYR H    H  -1.301  19.339   4.896 1.00 . A A .  951 TYR H    1 1 
        4  6937 1 1  32 TYR HA   H  -1.732  17.348   2.916 1.00 . A A .  951 TYR HA   1 1 
        4  6938 1 1  32 TYR HB2  H   0.585  19.261   3.293 1.00 . A A .  951 TYR HB2  1 1 
        4  6939 1 1  32 TYR HB3  H   0.429  18.178   1.913 1.00 . A A .  951 TYR HB3  1 1 
        4  6940 1 1  32 TYR HD1  H  -2.785  18.718   2.141 1.00 . A A .  951 TYR HD1  1 1 
        4  6941 1 1  32 TYR HD2  H   0.708  21.072   1.581 1.00 . A A .  951 TYR HD2  1 1 
        4  6942 1 1  32 TYR HE1  H  -4.128  20.421   0.991 1.00 . A A .  951 TYR HE1  1 1 
        4  6943 1 1  32 TYR HE2  H  -0.615  22.788   0.436 1.00 . A A .  951 TYR HE2  1 1 
        4  6944 1 1  32 TYR HH   H  -4.071  22.749   0.440 1.00 . A A .  951 TYR HH   1 1 
        4  6945 1 1  32 TYR N    N  -1.535  18.412   4.673 1.00 . A A .  951 TYR N    1 1 
        4  6946 1 1  32 TYR O    O   0.008  15.563   3.410 1.00 . A A .  951 TYR O    1 1 
        4  6947 1 1  32 TYR OH   O  -3.217  22.662  -0.004 1.00 . A A .  951 TYR OH   1 1 
        4  6948 1 1  33 VAL C    C   0.509  14.764   6.378 1.00 . A A .  952 VAL C    1 1 
        4  6949 1 1  33 VAL CA   C   1.423  15.832   5.713 1.00 . A A .  952 VAL CA   1 1 
        4  6950 1 1  33 VAL CB   C   2.563  16.356   6.645 1.00 . A A .  952 VAL CB   1 1 
        4  6951 1 1  33 VAL CG1  C   2.230  17.697   7.285 1.00 . A A .  952 VAL CG1  1 1 
        4  6952 1 1  33 VAL CG2  C   2.922  15.329   7.713 1.00 . A A .  952 VAL CG2  1 1 
        4  6953 1 1  33 VAL H    H   0.632  17.801   5.495 1.00 . A A .  952 VAL H    1 1 
        4  6954 1 1  33 VAL HA   H   1.914  15.332   4.885 1.00 . A A .  952 VAL HA   1 1 
        4  6955 1 1  33 VAL HB   H   3.442  16.504   6.026 1.00 . A A .  952 VAL HB   1 1 
        4  6956 1 1  33 VAL HG11 H   1.302  17.617   7.830 1.00 . A A .  952 VAL HG11 1 1 
        4  6957 1 1  33 VAL HG12 H   3.022  17.976   7.964 1.00 . A A .  952 VAL HG12 1 1 
        4  6958 1 1  33 VAL HG13 H   2.133  18.451   6.518 1.00 . A A .  952 VAL HG13 1 1 
        4  6959 1 1  33 VAL HG21 H   2.046  15.104   8.304 1.00 . A A .  952 VAL HG21 1 1 
        4  6960 1 1  33 VAL HG22 H   3.279  14.426   7.240 1.00 . A A .  952 VAL HG22 1 1 
        4  6961 1 1  33 VAL HG23 H   3.694  15.730   8.352 1.00 . A A .  952 VAL HG23 1 1 
        4  6962 1 1  33 VAL N    N   0.644  16.893   5.102 1.00 . A A .  952 VAL N    1 1 
        4  6963 1 1  33 VAL O    O   0.606  13.594   6.024 1.00 . A A .  952 VAL O    1 1 
        4  6964 1 1  34 PRO C    C  -2.175  13.355   6.809 1.00 . A A .  953 PRO C    1 1 
        4  6965 1 1  34 PRO CA   C  -1.387  14.147   7.858 1.00 . A A .  953 PRO CA   1 1 
        4  6966 1 1  34 PRO CB   C  -2.350  15.030   8.628 1.00 . A A .  953 PRO CB   1 1 
        4  6967 1 1  34 PRO CD   C  -0.518  16.393   7.999 1.00 . A A .  953 PRO CD   1 1 
        4  6968 1 1  34 PRO CG   C  -1.500  16.138   9.107 1.00 . A A .  953 PRO CG   1 1 
        4  6969 1 1  34 PRO HA   H  -0.916  13.458   8.543 1.00 . A A .  953 PRO HA   1 1 
        4  6970 1 1  34 PRO HB2  H  -3.125  15.376   7.958 1.00 . A A .  953 PRO HB2  1 1 
        4  6971 1 1  34 PRO HB3  H  -2.785  14.477   9.447 1.00 . A A .  953 PRO HB3  1 1 
        4  6972 1 1  34 PRO HD2  H  -0.894  17.152   7.332 1.00 . A A .  953 PRO HD2  1 1 
        4  6973 1 1  34 PRO HD3  H   0.437  16.691   8.408 1.00 . A A .  953 PRO HD3  1 1 
        4  6974 1 1  34 PRO HG2  H  -2.104  17.015   9.288 1.00 . A A .  953 PRO HG2  1 1 
        4  6975 1 1  34 PRO HG3  H  -0.983  15.844  10.007 1.00 . A A .  953 PRO HG3  1 1 
        4  6976 1 1  34 PRO N    N  -0.412  15.115   7.313 1.00 . A A .  953 PRO N    1 1 
        4  6977 1 1  34 PRO O    O  -2.550  12.214   7.058 1.00 . A A .  953 PRO O    1 1 
        4  6978 1 1  35 MET C    C  -2.460  12.027   4.120 1.00 . A A .  954 MET C    1 1 
        4  6979 1 1  35 MET CA   C  -3.241  13.231   4.642 1.00 . A A .  954 MET CA   1 1 
        4  6980 1 1  35 MET CB   C  -3.659  14.147   3.486 1.00 . A A .  954 MET CB   1 1 
        4  6981 1 1  35 MET CE   C  -1.569  15.685   0.252 1.00 . A A .  954 MET CE   1 1 
        4  6982 1 1  35 MET CG   C  -2.537  14.515   2.541 1.00 . A A .  954 MET CG   1 1 
        4  6983 1 1  35 MET H    H  -2.143  14.856   5.475 1.00 . A A .  954 MET H    1 1 
        4  6984 1 1  35 MET HA   H  -4.133  12.867   5.134 1.00 . A A .  954 MET HA   1 1 
        4  6985 1 1  35 MET HB2  H  -4.426  13.649   2.912 1.00 . A A .  954 MET HB2  1 1 
        4  6986 1 1  35 MET HB3  H  -4.069  15.059   3.896 1.00 . A A .  954 MET HB3  1 1 
        4  6987 1 1  35 MET HE1  H  -1.266  14.696  -0.059 1.00 . A A .  954 MET HE1  1 1 
        4  6988 1 1  35 MET HE2  H  -1.734  16.301  -0.620 1.00 . A A .  954 MET HE2  1 1 
        4  6989 1 1  35 MET HE3  H  -0.792  16.124   0.860 1.00 . A A .  954 MET HE3  1 1 
        4  6990 1 1  35 MET HG2  H  -1.768  15.030   3.100 1.00 . A A .  954 MET HG2  1 1 
        4  6991 1 1  35 MET HG3  H  -2.128  13.608   2.122 1.00 . A A .  954 MET HG3  1 1 
        4  6992 1 1  35 MET N    N  -2.457  13.941   5.651 1.00 . A A .  954 MET N    1 1 
        4  6993 1 1  35 MET O    O  -3.002  10.928   3.984 1.00 . A A .  954 MET O    1 1 
        4  6994 1 1  35 MET SD   S  -3.077  15.576   1.199 1.00 . A A .  954 MET SD   1 1 
        4  6995 1 1  36 VAL C    C  -0.051  10.246   4.690 1.00 . A A .  955 VAL C    1 1 
        4  6996 1 1  36 VAL CA   C  -0.314  11.123   3.467 1.00 . A A .  955 VAL CA   1 1 
        4  6997 1 1  36 VAL CB   C   1.004  11.592   2.824 1.00 . A A .  955 VAL CB   1 1 
        4  6998 1 1  36 VAL CG1  C   1.875  10.399   2.477 1.00 . A A .  955 VAL CG1  1 1 
        4  6999 1 1  36 VAL CG2  C   0.714  12.414   1.576 1.00 . A A .  955 VAL CG2  1 1 
        4  7000 1 1  36 VAL H    H  -0.835  13.155   3.801 1.00 . A A .  955 VAL H    1 1 
        4  7001 1 1  36 VAL HA   H  -0.838  10.521   2.734 1.00 . A A .  955 VAL HA   1 1 
        4  7002 1 1  36 VAL HB   H   1.543  12.213   3.529 1.00 . A A .  955 VAL HB   1 1 
        4  7003 1 1  36 VAL HG11 H   1.334   9.741   1.815 1.00 . A A .  955 VAL HG11 1 1 
        4  7004 1 1  36 VAL HG12 H   2.775  10.741   1.990 1.00 . A A .  955 VAL HG12 1 1 
        4  7005 1 1  36 VAL HG13 H   2.134   9.867   3.381 1.00 . A A .  955 VAL HG13 1 1 
        4  7006 1 1  36 VAL HG21 H   0.102  13.265   1.838 1.00 . A A .  955 VAL HG21 1 1 
        4  7007 1 1  36 VAL HG22 H   1.644  12.758   1.148 1.00 . A A .  955 VAL HG22 1 1 
        4  7008 1 1  36 VAL HG23 H   0.189  11.803   0.857 1.00 . A A .  955 VAL HG23 1 1 
        4  7009 1 1  36 VAL N    N  -1.187  12.232   3.827 1.00 . A A .  955 VAL N    1 1 
        4  7010 1 1  36 VAL O    O   0.234   9.056   4.571 1.00 . A A .  955 VAL O    1 1 
        4  7011 1 1  37 LYS C    C  -1.115   9.022   7.184 1.00 . A A .  956 LYS C    1 1 
        4  7012 1 1  37 LYS CA   C  -0.024  10.087   7.116 1.00 . A A .  956 LYS CA   1 1 
        4  7013 1 1  37 LYS CB   C  -0.130  11.021   8.318 1.00 . A A .  956 LYS CB   1 1 
        4  7014 1 1  37 LYS CD   C   0.029  11.346  10.794 1.00 . A A .  956 LYS CD   1 1 
        4  7015 1 1  37 LYS CE   C   0.032  10.663  12.150 1.00 . A A .  956 LYS CE   1 1 
        4  7016 1 1  37 LYS CG   C   0.024  10.334   9.663 1.00 . A A .  956 LYS CG   1 1 
        4  7017 1 1  37 LYS H    H  -0.361  11.807   5.908 1.00 . A A .  956 LYS H    1 1 
        4  7018 1 1  37 LYS HA   H   0.944   9.606   7.119 1.00 . A A .  956 LYS HA   1 1 
        4  7019 1 1  37 LYS HB2  H   0.630  11.783   8.239 1.00 . A A .  956 LYS HB2  1 1 
        4  7020 1 1  37 LYS HB3  H  -1.104  11.492   8.295 1.00 . A A .  956 LYS HB3  1 1 
        4  7021 1 1  37 LYS HD2  H   0.911  11.962  10.710 1.00 . A A .  956 LYS HD2  1 1 
        4  7022 1 1  37 LYS HD3  H  -0.853  11.964  10.715 1.00 . A A .  956 LYS HD3  1 1 
        4  7023 1 1  37 LYS HE2  H   0.819   9.925  12.168 1.00 . A A .  956 LYS HE2  1 1 
        4  7024 1 1  37 LYS HE3  H   0.216  11.405  12.912 1.00 . A A .  956 LYS HE3  1 1 
        4  7025 1 1  37 LYS HG2  H  -0.801   9.653   9.807 1.00 . A A .  956 LYS HG2  1 1 
        4  7026 1 1  37 LYS HG3  H   0.956   9.786   9.676 1.00 . A A .  956 LYS HG3  1 1 
        4  7027 1 1  37 LYS HZ1  H  -1.111   9.179  13.068 1.00 . A A .  956 LYS HZ1  1 1 
        4  7028 1 1  37 LYS HZ2  H  -1.922  10.658  12.894 1.00 . A A .  956 LYS HZ2  1 1 
        4  7029 1 1  37 LYS HZ3  H  -1.698   9.647  11.549 1.00 . A A .  956 LYS HZ3  1 1 
        4  7030 1 1  37 LYS N    N  -0.158  10.841   5.872 1.00 . A A .  956 LYS N    1 1 
        4  7031 1 1  37 LYS NZ   N  -1.265   9.991  12.432 1.00 . A A .  956 LYS NZ   1 1 
        4  7032 1 1  37 LYS O    O  -0.885   7.909   7.660 1.00 . A A .  956 LYS O    1 1 
        4  7033 1 1  38 GLU C    C  -2.938   7.251   5.711 1.00 . A A .  957 GLU C    1 1 
        4  7034 1 1  38 GLU CA   C  -3.404   8.442   6.552 1.00 . A A .  957 GLU CA   1 1 
        4  7035 1 1  38 GLU CB   C  -4.614   9.115   5.875 1.00 . A A .  957 GLU CB   1 1 
        4  7036 1 1  38 GLU CD   C  -5.449  10.400   7.901 1.00 . A A .  957 GLU CD   1 1 
        4  7037 1 1  38 GLU CG   C  -4.983  10.470   6.464 1.00 . A A .  957 GLU CG   1 1 
        4  7038 1 1  38 GLU H    H  -2.453  10.342   6.526 1.00 . A A .  957 GLU H    1 1 
        4  7039 1 1  38 GLU HA   H  -3.686   8.097   7.535 1.00 . A A .  957 GLU HA   1 1 
        4  7040 1 1  38 GLU HB2  H  -4.397   9.257   4.825 1.00 . A A .  957 GLU HB2  1 1 
        4  7041 1 1  38 GLU HB3  H  -5.472   8.465   5.966 1.00 . A A .  957 GLU HB3  1 1 
        4  7042 1 1  38 GLU HG2  H  -4.115  11.111   6.419 1.00 . A A .  957 GLU HG2  1 1 
        4  7043 1 1  38 GLU HG3  H  -5.774  10.901   5.866 1.00 . A A .  957 GLU HG3  1 1 
        4  7044 1 1  38 GLU N    N  -2.304   9.389   6.707 1.00 . A A .  957 GLU N    1 1 
        4  7045 1 1  38 GLU O    O  -3.188   6.092   6.048 1.00 . A A .  957 GLU O    1 1 
        4  7046 1 1  38 GLU OE1  O  -4.635  10.074   8.786 1.00 . A A .  957 GLU OE1  1 1 
        4  7047 1 1  38 GLU OE2  O  -6.631  10.712   8.156 1.00 . A A .  957 GLU OE2  1 1 
        4  7048 1 1  39 VAL C    C  -0.560   5.739   4.478 1.00 . A A .  958 VAL C    1 1 
        4  7049 1 1  39 VAL CA   C  -1.652   6.541   3.755 1.00 . A A .  958 VAL CA   1 1 
        4  7050 1 1  39 VAL CB   C  -1.036   7.182   2.495 1.00 . A A .  958 VAL CB   1 1 
        4  7051 1 1  39 VAL CG1  C  -0.869   6.161   1.394 1.00 . A A .  958 VAL CG1  1 1 
        4  7052 1 1  39 VAL CG2  C  -1.871   8.357   2.018 1.00 . A A .  958 VAL CG2  1 1 
        4  7053 1 1  39 VAL H    H  -2.116   8.505   4.387 1.00 . A A .  958 VAL H    1 1 
        4  7054 1 1  39 VAL HA   H  -2.440   5.868   3.445 1.00 . A A .  958 VAL HA   1 1 
        4  7055 1 1  39 VAL HB   H  -0.054   7.553   2.752 1.00 . A A .  958 VAL HB   1 1 
        4  7056 1 1  39 VAL HG11 H  -0.190   5.388   1.719 1.00 . A A .  958 VAL HG11 1 1 
        4  7057 1 1  39 VAL HG12 H  -1.828   5.725   1.160 1.00 . A A .  958 VAL HG12 1 1 
        4  7058 1 1  39 VAL HG13 H  -0.469   6.649   0.518 1.00 . A A .  958 VAL HG13 1 1 
        4  7059 1 1  39 VAL HG21 H  -2.897   8.048   1.915 1.00 . A A .  958 VAL HG21 1 1 
        4  7060 1 1  39 VAL HG22 H  -1.806   9.158   2.738 1.00 . A A .  958 VAL HG22 1 1 
        4  7061 1 1  39 VAL HG23 H  -1.497   8.699   1.064 1.00 . A A .  958 VAL HG23 1 1 
        4  7062 1 1  39 VAL N    N  -2.233   7.558   4.625 1.00 . A A .  958 VAL N    1 1 
        4  7063 1 1  39 VAL O    O  -0.320   4.572   4.165 1.00 . A A .  958 VAL O    1 1 
        4  7064 1 1  40 GLY C    C   0.650   4.622   7.104 1.00 . A A .  959 GLY C    1 1 
        4  7065 1 1  40 GLY CA   C   1.169   5.692   6.167 1.00 . A A .  959 GLY CA   1 1 
        4  7066 1 1  40 GLY H    H  -0.128   7.296   5.660 1.00 . A A .  959 GLY H    1 1 
        4  7067 1 1  40 GLY HA2  H   1.836   5.232   5.456 1.00 . A A .  959 GLY HA2  1 1 
        4  7068 1 1  40 GLY HA3  H   1.719   6.423   6.741 1.00 . A A .  959 GLY HA3  1 1 
        4  7069 1 1  40 GLY N    N   0.102   6.366   5.444 1.00 . A A .  959 GLY N    1 1 
        4  7070 1 1  40 GLY O    O   1.212   3.527   7.181 1.00 . A A .  959 GLY O    1 1 
        4  7071 1 1  41 LEU C    C  -1.680   2.849   7.749 1.00 . A A .  960 LEU C    1 1 
        4  7072 1 1  41 LEU CA   C  -1.109   3.942   8.634 1.00 . A A .  960 LEU CA   1 1 
        4  7073 1 1  41 LEU CB   C  -2.224   4.583   9.471 1.00 . A A .  960 LEU CB   1 1 
        4  7074 1 1  41 LEU CD1  C  -1.082   4.215  11.676 1.00 . A A .  960 LEU CD1  1 1 
        4  7075 1 1  41 LEU CD2  C  -0.848   6.416  10.522 1.00 . A A .  960 LEU CD2  1 1 
        4  7076 1 1  41 LEU CG   C  -1.770   5.236  10.784 1.00 . A A .  960 LEU CG   1 1 
        4  7077 1 1  41 LEU H    H  -0.706   5.879   7.857 1.00 . A A .  960 LEU H    1 1 
        4  7078 1 1  41 LEU HA   H  -0.386   3.495   9.299 1.00 . A A .  960 LEU HA   1 1 
        4  7079 1 1  41 LEU HB2  H  -2.710   5.337   8.868 1.00 . A A .  960 LEU HB2  1 1 
        4  7080 1 1  41 LEU HB3  H  -2.948   3.819   9.709 1.00 . A A .  960 LEU HB3  1 1 
        4  7081 1 1  41 LEU HD11 H  -1.764   3.404  11.886 1.00 . A A .  960 LEU HD11 1 1 
        4  7082 1 1  41 LEU HD12 H  -0.207   3.830  11.172 1.00 . A A .  960 LEU HD12 1 1 
        4  7083 1 1  41 LEU HD13 H  -0.787   4.687  12.600 1.00 . A A .  960 LEU HD13 1 1 
        4  7084 1 1  41 LEU HD21 H  -0.534   6.843  11.464 1.00 . A A .  960 LEU HD21 1 1 
        4  7085 1 1  41 LEU HD22 H   0.019   6.079   9.973 1.00 . A A .  960 LEU HD22 1 1 
        4  7086 1 1  41 LEU HD23 H  -1.373   7.162   9.945 1.00 . A A .  960 LEU HD23 1 1 
        4  7087 1 1  41 LEU HG   H  -2.640   5.602  11.311 1.00 . A A .  960 LEU HG   1 1 
        4  7088 1 1  41 LEU N    N  -0.416   4.939   7.824 1.00 . A A .  960 LEU N    1 1 
        4  7089 1 1  41 LEU O    O  -1.744   1.688   8.152 1.00 . A A .  960 LEU O    1 1 
        4  7090 1 1  42 ALA C    C  -1.580   1.154   5.336 1.00 . A A .  961 ALA C    1 1 
        4  7091 1 1  42 ALA CA   C  -2.570   2.285   5.558 1.00 . A A .  961 ALA CA   1 1 
        4  7092 1 1  42 ALA CB   C  -2.853   2.983   4.245 1.00 . A A .  961 ALA CB   1 1 
        4  7093 1 1  42 ALA H    H  -2.029   4.187   6.321 1.00 . A A .  961 ALA H    1 1 
        4  7094 1 1  42 ALA HA   H  -3.498   1.874   5.929 1.00 . A A .  961 ALA HA   1 1 
        4  7095 1 1  42 ALA HB1  H  -3.252   2.270   3.537 1.00 . A A .  961 ALA HB1  1 1 
        4  7096 1 1  42 ALA HB2  H  -3.574   3.771   4.404 1.00 . A A .  961 ALA HB2  1 1 
        4  7097 1 1  42 ALA HB3  H  -1.940   3.404   3.856 1.00 . A A .  961 ALA HB3  1 1 
        4  7098 1 1  42 ALA N    N  -2.068   3.232   6.541 1.00 . A A .  961 ALA N    1 1 
        4  7099 1 1  42 ALA O    O  -1.925  -0.016   5.504 1.00 . A A .  961 ALA O    1 1 
        4  7100 1 1  43 LEU C    C   1.059  -0.232   6.062 1.00 . A A .  962 LEU C    1 1 
        4  7101 1 1  43 LEU CA   C   0.677   0.487   4.760 1.00 . A A .  962 LEU CA   1 1 
        4  7102 1 1  43 LEU CB   C   1.917   1.093   4.101 1.00 . A A .  962 LEU CB   1 1 
        4  7103 1 1  43 LEU CD1  C   2.639  -1.048   3.054 1.00 . A A .  962 LEU CD1  1 1 
        4  7104 1 1  43 LEU CD2  C   4.292   0.807   3.351 1.00 . A A .  962 LEU CD2  1 1 
        4  7105 1 1  43 LEU CG   C   3.074   0.112   3.932 1.00 . A A .  962 LEU CG   1 1 
        4  7106 1 1  43 LEU H    H  -0.125   2.449   4.800 1.00 . A A .  962 LEU H    1 1 
        4  7107 1 1  43 LEU HA   H   0.261  -0.247   4.086 1.00 . A A .  962 LEU HA   1 1 
        4  7108 1 1  43 LEU HB2  H   1.636   1.463   3.117 1.00 . A A .  962 LEU HB2  1 1 
        4  7109 1 1  43 LEU HB3  H   2.256   1.923   4.701 1.00 . A A .  962 LEU HB3  1 1 
        4  7110 1 1  43 LEU HD11 H   3.448  -1.759   2.968 1.00 . A A .  962 LEU HD11 1 1 
        4  7111 1 1  43 LEU HD12 H   1.780  -1.531   3.495 1.00 . A A .  962 LEU HD12 1 1 
        4  7112 1 1  43 LEU HD13 H   2.380  -0.678   2.072 1.00 . A A .  962 LEU HD13 1 1 
        4  7113 1 1  43 LEU HD21 H   5.093   0.091   3.237 1.00 . A A .  962 LEU HD21 1 1 
        4  7114 1 1  43 LEU HD22 H   4.042   1.225   2.388 1.00 . A A .  962 LEU HD22 1 1 
        4  7115 1 1  43 LEU HD23 H   4.607   1.597   4.016 1.00 . A A .  962 LEU HD23 1 1 
        4  7116 1 1  43 LEU HG   H   3.343  -0.286   4.900 1.00 . A A .  962 LEU HG   1 1 
        4  7117 1 1  43 LEU N    N  -0.345   1.498   4.970 1.00 . A A .  962 LEU N    1 1 
        4  7118 1 1  43 LEU O    O   1.342  -1.429   6.044 1.00 . A A .  962 LEU O    1 1 
        4  7119 1 1  44 ARG C    C   0.405  -1.286   8.764 1.00 . A A .  963 ARG C    1 1 
        4  7120 1 1  44 ARG CA   C   1.398  -0.163   8.470 1.00 . A A .  963 ARG CA   1 1 
        4  7121 1 1  44 ARG CB   C   1.390   0.851   9.616 1.00 . A A .  963 ARG CB   1 1 
        4  7122 1 1  44 ARG CD   C   1.964   1.324  12.025 1.00 . A A .  963 ARG CD   1 1 
        4  7123 1 1  44 ARG CG   C   2.068   0.332  10.879 1.00 . A A .  963 ARG CG   1 1 
        4  7124 1 1  44 ARG CZ   C   2.658   1.294  14.397 1.00 . A A .  963 ARG CZ   1 1 
        4  7125 1 1  44 ARG H    H   0.955   1.452   7.164 1.00 . A A .  963 ARG H    1 1 
        4  7126 1 1  44 ARG HA   H   2.385  -0.593   8.390 1.00 . A A .  963 ARG HA   1 1 
        4  7127 1 1  44 ARG HB2  H   1.904   1.746   9.295 1.00 . A A .  963 ARG HB2  1 1 
        4  7128 1 1  44 ARG HB3  H   0.367   1.098   9.858 1.00 . A A .  963 ARG HB3  1 1 
        4  7129 1 1  44 ARG HD2  H   2.200   2.309  11.655 1.00 . A A .  963 ARG HD2  1 1 
        4  7130 1 1  44 ARG HD3  H   0.952   1.313  12.402 1.00 . A A .  963 ARG HD3  1 1 
        4  7131 1 1  44 ARG HE   H   3.727   0.553  12.879 1.00 . A A .  963 ARG HE   1 1 
        4  7132 1 1  44 ARG HG2  H   1.594  -0.591  11.176 1.00 . A A .  963 ARG HG2  1 1 
        4  7133 1 1  44 ARG HG3  H   3.111   0.149  10.665 1.00 . A A .  963 ARG HG3  1 1 
        4  7134 1 1  44 ARG HH11 H   0.799   2.037  14.104 1.00 . A A .  963 ARG HH11 1 1 
        4  7135 1 1  44 ARG HH12 H   1.361   2.065  15.748 1.00 . A A .  963 ARG HH12 1 1 
        4  7136 1 1  44 ARG HH21 H   4.450   0.591  15.030 1.00 . A A .  963 ARG HH21 1 1 
        4  7137 1 1  44 ARG HH22 H   3.419   1.247  16.268 1.00 . A A .  963 ARG HH22 1 1 
        4  7138 1 1  44 ARG N    N   1.090   0.479   7.189 1.00 . A A .  963 ARG N    1 1 
        4  7139 1 1  44 ARG NE   N   2.880   0.997  13.118 1.00 . A A .  963 ARG NE   1 1 
        4  7140 1 1  44 ARG NH1  N   1.514   1.841  14.776 1.00 . A A .  963 ARG NH1  1 1 
        4  7141 1 1  44 ARG NH2  N   3.581   1.022  15.305 1.00 . A A .  963 ARG NH2  1 1 
        4  7142 1 1  44 ARG O    O   0.795  -2.403   9.113 1.00 . A A .  963 ARG O    1 1 
        4  7143 1 1  45 THR C    C  -1.650  -3.179   7.806 1.00 . A A .  964 THR C    1 1 
        4  7144 1 1  45 THR CA   C  -1.916  -2.004   8.761 1.00 . A A .  964 THR CA   1 1 
        4  7145 1 1  45 THR CB   C  -3.315  -1.417   8.497 1.00 . A A .  964 THR CB   1 1 
        4  7146 1 1  45 THR CG2  C  -4.401  -2.441   8.801 1.00 . A A .  964 THR CG2  1 1 
        4  7147 1 1  45 THR H    H  -1.131  -0.032   8.528 1.00 . A A .  964 THR H    1 1 
        4  7148 1 1  45 THR HA   H  -1.893  -2.374   9.777 1.00 . A A .  964 THR HA   1 1 
        4  7149 1 1  45 THR HB   H  -3.383  -1.133   7.457 1.00 . A A .  964 THR HB   1 1 
        4  7150 1 1  45 THR HG1  H  -4.342   0.173   9.068 1.00 . A A .  964 THR HG1  1 1 
        4  7151 1 1  45 THR HG21 H  -4.278  -3.301   8.160 1.00 . A A .  964 THR HG21 1 1 
        4  7152 1 1  45 THR HG22 H  -4.326  -2.749   9.833 1.00 . A A .  964 THR HG22 1 1 
        4  7153 1 1  45 THR HG23 H  -5.372  -2.000   8.627 1.00 . A A .  964 THR HG23 1 1 
        4  7154 1 1  45 THR N    N  -0.879  -0.982   8.640 1.00 . A A .  964 THR N    1 1 
        4  7155 1 1  45 THR O    O  -1.881  -4.337   8.154 1.00 . A A .  964 THR O    1 1 
        4  7156 1 1  45 THR OG1  O  -3.511  -0.258   9.318 1.00 . A A .  964 THR OG1  1 1 
        4  7157 1 1  46 LEU C    C   0.326  -4.785   6.172 1.00 . A A .  965 LEU C    1 1 
        4  7158 1 1  46 LEU CA   C  -0.790  -3.910   5.647 1.00 . A A .  965 LEU CA   1 1 
        4  7159 1 1  46 LEU CB   C  -0.343  -3.321   4.310 1.00 . A A .  965 LEU CB   1 1 
        4  7160 1 1  46 LEU CD1  C  -1.043  -2.347   2.142 1.00 . A A .  965 LEU CD1  1 1 
        4  7161 1 1  46 LEU CD2  C  -2.754  -2.804   3.903 1.00 . A A .  965 LEU CD2  1 1 
        4  7162 1 1  46 LEU CG   C  -1.325  -2.383   3.629 1.00 . A A .  965 LEU CG   1 1 
        4  7163 1 1  46 LEU H    H  -0.925  -1.935   6.430 1.00 . A A .  965 LEU H    1 1 
        4  7164 1 1  46 LEU HA   H  -1.670  -4.518   5.493 1.00 . A A .  965 LEU HA   1 1 
        4  7165 1 1  46 LEU HB2  H   0.578  -2.781   4.475 1.00 . A A .  965 LEU HB2  1 1 
        4  7166 1 1  46 LEU HB3  H  -0.138  -4.139   3.635 1.00 . A A .  965 LEU HB3  1 1 
        4  7167 1 1  46 LEU HD11 H  -1.119  -3.345   1.737 1.00 . A A .  965 LEU HD11 1 1 
        4  7168 1 1  46 LEU HD12 H  -1.762  -1.705   1.655 1.00 . A A .  965 LEU HD12 1 1 
        4  7169 1 1  46 LEU HD13 H  -0.047  -1.964   1.973 1.00 . A A .  965 LEU HD13 1 1 
        4  7170 1 1  46 LEU HD21 H  -2.952  -2.735   4.964 1.00 . A A .  965 LEU HD21 1 1 
        4  7171 1 1  46 LEU HD22 H  -3.429  -2.154   3.369 1.00 . A A .  965 LEU HD22 1 1 
        4  7172 1 1  46 LEU HD23 H  -2.897  -3.824   3.577 1.00 . A A .  965 LEU HD23 1 1 
        4  7173 1 1  46 LEU HG   H  -1.186  -1.384   4.019 1.00 . A A .  965 LEU HG   1 1 
        4  7174 1 1  46 LEU N    N  -1.119  -2.874   6.624 1.00 . A A .  965 LEU N    1 1 
        4  7175 1 1  46 LEU O    O   0.334  -5.984   5.956 1.00 . A A .  965 LEU O    1 1 
        4  7176 1 1  47 LEU C    C   1.862  -6.037   8.328 1.00 . A A .  966 LEU C    1 1 
        4  7177 1 1  47 LEU CA   C   2.388  -4.889   7.459 1.00 . A A .  966 LEU CA   1 1 
        4  7178 1 1  47 LEU CB   C   3.257  -3.920   8.280 1.00 . A A .  966 LEU CB   1 1 
        4  7179 1 1  47 LEU CD1  C   5.582  -3.236   8.904 1.00 . A A .  966 LEU CD1  1 1 
        4  7180 1 1  47 LEU CD2  C   4.617  -5.301   9.898 1.00 . A A .  966 LEU CD2  1 1 
        4  7181 1 1  47 LEU CG   C   4.659  -4.418   8.658 1.00 . A A .  966 LEU CG   1 1 
        4  7182 1 1  47 LEU H    H   1.233  -3.179   6.910 1.00 . A A .  966 LEU H    1 1 
        4  7183 1 1  47 LEU HA   H   2.983  -5.305   6.660 1.00 . A A .  966 LEU HA   1 1 
        4  7184 1 1  47 LEU HB2  H   3.368  -3.009   7.709 1.00 . A A .  966 LEU HB2  1 1 
        4  7185 1 1  47 LEU HB3  H   2.725  -3.685   9.192 1.00 . A A .  966 LEU HB3  1 1 
        4  7186 1 1  47 LEU HD11 H   5.661  -2.647   8.003 1.00 . A A .  966 LEU HD11 1 1 
        4  7187 1 1  47 LEU HD12 H   5.181  -2.625   9.700 1.00 . A A .  966 LEU HD12 1 1 
        4  7188 1 1  47 LEU HD13 H   6.560  -3.596   9.185 1.00 . A A .  966 LEU HD13 1 1 
        4  7189 1 1  47 LEU HD21 H   3.974  -6.150   9.716 1.00 . A A .  966 LEU HD21 1 1 
        4  7190 1 1  47 LEU HD22 H   5.614  -5.648  10.126 1.00 . A A .  966 LEU HD22 1 1 
        4  7191 1 1  47 LEU HD23 H   4.234  -4.732  10.733 1.00 . A A .  966 LEU HD23 1 1 
        4  7192 1 1  47 LEU HG   H   5.064  -4.999   7.842 1.00 . A A .  966 LEU HG   1 1 
        4  7193 1 1  47 LEU N    N   1.273  -4.164   6.851 1.00 . A A .  966 LEU N    1 1 
        4  7194 1 1  47 LEU O    O   2.485  -7.098   8.419 1.00 . A A .  966 LEU O    1 1 
        4  7195 1 1  48 ALA C    C  -0.481  -8.004   8.819 1.00 . A A .  967 ALA C    1 1 
        4  7196 1 1  48 ALA CA   C   0.038  -6.872   9.717 1.00 . A A .  967 ALA CA   1 1 
        4  7197 1 1  48 ALA CB   C  -1.105  -6.281  10.531 1.00 . A A .  967 ALA CB   1 1 
        4  7198 1 1  48 ALA H    H   0.271  -4.943   8.856 1.00 . A A .  967 ALA H    1 1 
        4  7199 1 1  48 ALA HA   H   0.765  -7.280  10.406 1.00 . A A .  967 ALA HA   1 1 
        4  7200 1 1  48 ALA HB1  H  -1.843  -5.863   9.864 1.00 . A A .  967 ALA HB1  1 1 
        4  7201 1 1  48 ALA HB2  H  -1.559  -7.057  11.131 1.00 . A A .  967 ALA HB2  1 1 
        4  7202 1 1  48 ALA HB3  H  -0.721  -5.504  11.176 1.00 . A A .  967 ALA HB3  1 1 
        4  7203 1 1  48 ALA N    N   0.696  -5.828   8.934 1.00 . A A .  967 ALA N    1 1 
        4  7204 1 1  48 ALA O    O  -0.252  -9.185   9.093 1.00 . A A .  967 ALA O    1 1 
        4  7205 1 1  49 THR C    C  -0.563  -9.345   6.071 1.00 . A A .  968 THR C    1 1 
        4  7206 1 1  49 THR CA   C  -1.706  -8.654   6.828 1.00 . A A .  968 THR CA   1 1 
        4  7207 1 1  49 THR CB   C  -2.754  -8.069   5.847 1.00 . A A .  968 THR CB   1 1 
        4  7208 1 1  49 THR CG2  C  -2.118  -7.201   4.771 1.00 . A A .  968 THR CG2  1 1 
        4  7209 1 1  49 THR H    H  -1.307  -6.690   7.563 1.00 . A A .  968 THR H    1 1 
        4  7210 1 1  49 THR HA   H  -2.199  -9.399   7.438 1.00 . A A .  968 THR HA   1 1 
        4  7211 1 1  49 THR HB   H  -3.447  -7.459   6.414 1.00 . A A .  968 THR HB   1 1 
        4  7212 1 1  49 THR HG1  H  -4.270  -8.772   4.797 1.00 . A A .  968 THR HG1  1 1 
        4  7213 1 1  49 THR HG21 H  -1.584  -6.385   5.236 1.00 . A A .  968 THR HG21 1 1 
        4  7214 1 1  49 THR HG22 H  -1.431  -7.796   4.190 1.00 . A A .  968 THR HG22 1 1 
        4  7215 1 1  49 THR HG23 H  -2.888  -6.806   4.125 1.00 . A A .  968 THR HG23 1 1 
        4  7216 1 1  49 THR N    N  -1.168  -7.647   7.740 1.00 . A A .  968 THR N    1 1 
        4  7217 1 1  49 THR O    O  -0.642 -10.526   5.732 1.00 . A A .  968 THR O    1 1 
        4  7218 1 1  49 THR OG1  O  -3.481  -9.130   5.220 1.00 . A A .  968 THR OG1  1 1 
        4  7219 1 1  50 VAL C    C   2.265 -10.256   6.219 1.00 . A A .  969 VAL C    1 1 
        4  7220 1 1  50 VAL CA   C   1.742  -9.149   5.303 1.00 . A A .  969 VAL CA   1 1 
        4  7221 1 1  50 VAL CB   C   2.820  -8.053   5.153 1.00 . A A .  969 VAL CB   1 1 
        4  7222 1 1  50 VAL CG1  C   4.190  -8.659   4.911 1.00 . A A .  969 VAL CG1  1 1 
        4  7223 1 1  50 VAL CG2  C   2.456  -7.104   4.023 1.00 . A A .  969 VAL CG2  1 1 
        4  7224 1 1  50 VAL H    H   0.411  -7.615   5.895 1.00 . A A .  969 VAL H    1 1 
        4  7225 1 1  50 VAL HA   H   1.546  -9.567   4.327 1.00 . A A .  969 VAL HA   1 1 
        4  7226 1 1  50 VAL HB   H   2.857  -7.486   6.072 1.00 . A A .  969 VAL HB   1 1 
        4  7227 1 1  50 VAL HG11 H   4.919  -7.871   4.801 1.00 . A A .  969 VAL HG11 1 1 
        4  7228 1 1  50 VAL HG12 H   4.458  -9.285   5.750 1.00 . A A .  969 VAL HG12 1 1 
        4  7229 1 1  50 VAL HG13 H   4.166  -9.255   4.011 1.00 . A A .  969 VAL HG13 1 1 
        4  7230 1 1  50 VAL HG21 H   2.374  -7.657   3.100 1.00 . A A .  969 VAL HG21 1 1 
        4  7231 1 1  50 VAL HG22 H   1.513  -6.626   4.245 1.00 . A A .  969 VAL HG22 1 1 
        4  7232 1 1  50 VAL HG23 H   3.227  -6.353   3.923 1.00 . A A .  969 VAL HG23 1 1 
        4  7233 1 1  50 VAL N    N   0.499  -8.591   5.812 1.00 . A A .  969 VAL N    1 1 
        4  7234 1 1  50 VAL O    O   2.855 -11.221   5.750 1.00 . A A .  969 VAL O    1 1 
        4  7235 1 1  51 ASP C    C   1.681 -12.412   8.357 1.00 . A A .  970 ASP C    1 1 
        4  7236 1 1  51 ASP CA   C   2.472 -11.120   8.490 1.00 . A A .  970 ASP CA   1 1 
        4  7237 1 1  51 ASP CB   C   2.367 -10.554   9.911 1.00 . A A .  970 ASP CB   1 1 
        4  7238 1 1  51 ASP CG   C   2.974 -11.463  10.960 1.00 . A A .  970 ASP CG   1 1 
        4  7239 1 1  51 ASP H    H   1.519  -9.342   7.833 1.00 . A A .  970 ASP H    1 1 
        4  7240 1 1  51 ASP HA   H   3.502 -11.346   8.272 1.00 . A A .  970 ASP HA   1 1 
        4  7241 1 1  51 ASP HB2  H   2.877  -9.604   9.949 1.00 . A A .  970 ASP HB2  1 1 
        4  7242 1 1  51 ASP HB3  H   1.325 -10.405  10.152 1.00 . A A .  970 ASP HB3  1 1 
        4  7243 1 1  51 ASP N    N   2.016 -10.127   7.517 1.00 . A A .  970 ASP N    1 1 
        4  7244 1 1  51 ASP O    O   2.162 -13.474   8.712 1.00 . A A .  970 ASP O    1 1 
        4  7245 1 1  51 ASP OD1  O   4.218 -11.510  11.061 1.00 . A A .  970 ASP OD1  1 1 
        4  7246 1 1  51 ASP OD2  O   2.214 -12.112  11.709 1.00 . A A .  970 ASP OD2  1 1 
        4  7247 1 1  52 GLU C    C   0.423 -14.178   6.298 1.00 . A A .  971 GLU C    1 1 
        4  7248 1 1  52 GLU CA   C  -0.297 -13.493   7.461 1.00 . A A .  971 GLU CA   1 1 
        4  7249 1 1  52 GLU CB   C  -1.714 -13.105   7.037 1.00 . A A .  971 GLU CB   1 1 
        4  7250 1 1  52 GLU CD   C  -2.617 -12.753   9.367 1.00 . A A .  971 GLU CD   1 1 
        4  7251 1 1  52 GLU CG   C  -2.394 -12.149   7.998 1.00 . A A .  971 GLU CG   1 1 
        4  7252 1 1  52 GLU H    H   0.101 -11.399   7.741 1.00 . A A .  971 GLU H    1 1 
        4  7253 1 1  52 GLU HA   H  -0.336 -14.164   8.308 1.00 . A A .  971 GLU HA   1 1 
        4  7254 1 1  52 GLU HB2  H  -1.672 -12.636   6.066 1.00 . A A .  971 GLU HB2  1 1 
        4  7255 1 1  52 GLU HB3  H  -2.316 -14.000   6.969 1.00 . A A .  971 GLU HB3  1 1 
        4  7256 1 1  52 GLU HG2  H  -1.766 -11.275   8.109 1.00 . A A .  971 GLU HG2  1 1 
        4  7257 1 1  52 GLU HG3  H  -3.350 -11.858   7.580 1.00 . A A .  971 GLU HG3  1 1 
        4  7258 1 1  52 GLU N    N   0.470 -12.306   7.845 1.00 . A A .  971 GLU N    1 1 
        4  7259 1 1  52 GLU O    O   0.718 -15.383   6.302 1.00 . A A .  971 GLU O    1 1 
        4  7260 1 1  52 GLU OE1  O  -1.698 -12.680  10.210 1.00 . A A .  971 GLU OE1  1 1 
        4  7261 1 1  52 GLU OE2  O  -3.714 -13.297   9.607 1.00 . A A .  971 GLU OE2  1 1 
        4  7262 1 1  53 SER C    C   2.877 -14.253   4.467 1.00 . A A .  972 SER C    1 1 
        4  7263 1 1  53 SER CA   C   1.451 -13.799   4.138 1.00 . A A .  972 SER CA   1 1 
        4  7264 1 1  53 SER CB   C   1.459 -12.681   3.101 1.00 . A A .  972 SER CB   1 1 
        4  7265 1 1  53 SER H    H   0.489 -12.417   5.393 1.00 . A A .  972 SER H    1 1 
        4  7266 1 1  53 SER HA   H   0.913 -14.641   3.729 1.00 . A A .  972 SER HA   1 1 
        4  7267 1 1  53 SER HB2  H   0.437 -12.484   2.784 1.00 . A A .  972 SER HB2  1 1 
        4  7268 1 1  53 SER HB3  H   1.881 -11.788   3.537 1.00 . A A .  972 SER HB3  1 1 
        4  7269 1 1  53 SER HG   H   3.054 -13.436   2.258 1.00 . A A .  972 SER HG   1 1 
        4  7270 1 1  53 SER N    N   0.742 -13.364   5.318 1.00 . A A .  972 SER N    1 1 
        4  7271 1 1  53 SER O    O   3.475 -14.993   3.700 1.00 . A A .  972 SER O    1 1 
        4  7272 1 1  53 SER OG   O   2.224 -13.043   1.969 1.00 . A A .  972 SER OG   1 1 
        4  7273 1 1  54 LEU C    C   5.022 -15.571   6.164 1.00 . A A .  973 LEU C    1 1 
        4  7274 1 1  54 LEU CA   C   4.818 -14.069   5.930 1.00 . A A .  973 LEU CA   1 1 
        4  7275 1 1  54 LEU CB   C   5.259 -13.252   7.154 1.00 . A A .  973 LEU CB   1 1 
        4  7276 1 1  54 LEU CD1  C   7.696 -13.887   7.042 1.00 . A A .  973 LEU CD1  1 1 
        4  7277 1 1  54 LEU CD2  C   6.905 -11.771   5.973 1.00 . A A .  973 LEU CD2  1 1 
        4  7278 1 1  54 LEU CG   C   6.705 -12.739   7.130 1.00 . A A .  973 LEU CG   1 1 
        4  7279 1 1  54 LEU H    H   2.912 -13.163   6.145 1.00 . A A .  973 LEU H    1 1 
        4  7280 1 1  54 LEU HA   H   5.439 -13.786   5.082 1.00 . A A .  973 LEU HA   1 1 
        4  7281 1 1  54 LEU HB2  H   4.605 -12.400   7.239 1.00 . A A .  973 LEU HB2  1 1 
        4  7282 1 1  54 LEU HB3  H   5.137 -13.866   8.033 1.00 . A A .  973 LEU HB3  1 1 
        4  7283 1 1  54 LEU HD11 H   7.518 -14.448   6.136 1.00 . A A .  973 LEU HD11 1 1 
        4  7284 1 1  54 LEU HD12 H   8.701 -13.493   7.029 1.00 . A A .  973 LEU HD12 1 1 
        4  7285 1 1  54 LEU HD13 H   7.573 -14.534   7.897 1.00 . A A .  973 LEU HD13 1 1 
        4  7286 1 1  54 LEU HD21 H   6.739 -12.287   5.039 1.00 . A A .  973 LEU HD21 1 1 
        4  7287 1 1  54 LEU HD22 H   6.204 -10.955   6.063 1.00 . A A .  973 LEU HD22 1 1 
        4  7288 1 1  54 LEU HD23 H   7.913 -11.385   5.997 1.00 . A A .  973 LEU HD23 1 1 
        4  7289 1 1  54 LEU HG   H   6.901 -12.204   8.047 1.00 . A A .  973 LEU HG   1 1 
        4  7290 1 1  54 LEU N    N   3.436 -13.759   5.567 1.00 . A A .  973 LEU N    1 1 
        4  7291 1 1  54 LEU O    O   5.922 -16.133   5.573 1.00 . A A .  973 LEU O    1 1 
        4  7292 1 1  55 PRO C    C   4.000 -18.328   5.668 1.00 . A A .  974 PRO C    1 1 
        4  7293 1 1  55 PRO CA   C   4.270 -17.733   7.051 1.00 . A A .  974 PRO CA   1 1 
        4  7294 1 1  55 PRO CB   C   3.160 -18.124   8.035 1.00 . A A .  974 PRO CB   1 1 
        4  7295 1 1  55 PRO CD   C   3.372 -15.741   8.066 1.00 . A A .  974 PRO CD   1 1 
        4  7296 1 1  55 PRO CG   C   2.417 -16.868   8.325 1.00 . A A .  974 PRO CG   1 1 
        4  7297 1 1  55 PRO HA   H   5.222 -18.097   7.413 1.00 . A A .  974 PRO HA   1 1 
        4  7298 1 1  55 PRO HB2  H   2.520 -18.862   7.577 1.00 . A A .  974 PRO HB2  1 1 
        4  7299 1 1  55 PRO HB3  H   3.604 -18.534   8.931 1.00 . A A .  974 PRO HB3  1 1 
        4  7300 1 1  55 PRO HD2  H   2.840 -14.867   7.721 1.00 . A A .  974 PRO HD2  1 1 
        4  7301 1 1  55 PRO HD3  H   3.935 -15.512   8.959 1.00 . A A .  974 PRO HD3  1 1 
        4  7302 1 1  55 PRO HG2  H   1.563 -16.789   7.669 1.00 . A A .  974 PRO HG2  1 1 
        4  7303 1 1  55 PRO HG3  H   2.101 -16.860   9.357 1.00 . A A .  974 PRO HG3  1 1 
        4  7304 1 1  55 PRO N    N   4.239 -16.266   7.023 1.00 . A A .  974 PRO N    1 1 
        4  7305 1 1  55 PRO O    O   4.489 -19.417   5.333 1.00 . A A .  974 PRO O    1 1 
        4  7306 1 1  56 VAL C    C   4.254 -17.763   2.588 1.00 . A A .  975 VAL C    1 1 
        4  7307 1 1  56 VAL CA   C   3.016 -18.046   3.466 1.00 . A A .  975 VAL CA   1 1 
        4  7308 1 1  56 VAL CB   C   1.756 -17.400   2.855 1.00 . A A .  975 VAL CB   1 1 
        4  7309 1 1  56 VAL CG1  C   1.326 -18.159   1.616 1.00 . A A .  975 VAL CG1  1 1 
        4  7310 1 1  56 VAL CG2  C   0.623 -17.362   3.866 1.00 . A A .  975 VAL CG2  1 1 
        4  7311 1 1  56 VAL H    H   2.823 -16.755   5.182 1.00 . A A .  975 VAL H    1 1 
        4  7312 1 1  56 VAL HA   H   2.861 -19.114   3.478 1.00 . A A .  975 VAL HA   1 1 
        4  7313 1 1  56 VAL HB   H   1.994 -16.387   2.568 1.00 . A A .  975 VAL HB   1 1 
        4  7314 1 1  56 VAL HG11 H   1.121 -19.188   1.876 1.00 . A A .  975 VAL HG11 1 1 
        4  7315 1 1  56 VAL HG12 H   0.433 -17.706   1.209 1.00 . A A .  975 VAL HG12 1 1 
        4  7316 1 1  56 VAL HG13 H   2.115 -18.124   0.880 1.00 . A A .  975 VAL HG13 1 1 
        4  7317 1 1  56 VAL HG21 H  -0.249 -16.911   3.414 1.00 . A A .  975 VAL HG21 1 1 
        4  7318 1 1  56 VAL HG22 H   0.385 -18.370   4.178 1.00 . A A .  975 VAL HG22 1 1 
        4  7319 1 1  56 VAL HG23 H   0.925 -16.781   4.723 1.00 . A A .  975 VAL HG23 1 1 
        4  7320 1 1  56 VAL N    N   3.242 -17.603   4.848 1.00 . A A .  975 VAL N    1 1 
        4  7321 1 1  56 VAL O    O   4.368 -18.264   1.471 1.00 . A A .  975 VAL O    1 1 
        4  7322 1 1  57 LEU C    C   7.341 -17.927   2.330 1.00 . A A .  976 LEU C    1 1 
        4  7323 1 1  57 LEU CA   C   6.456 -16.679   2.439 1.00 . A A .  976 LEU CA   1 1 
        4  7324 1 1  57 LEU CB   C   7.174 -15.490   3.128 1.00 . A A .  976 LEU CB   1 1 
        4  7325 1 1  57 LEU CD1  C   9.033 -13.812   3.091 1.00 . A A .  976 LEU CD1  1 1 
        4  7326 1 1  57 LEU CD2  C   9.561 -16.153   3.685 1.00 . A A .  976 LEU CD2  1 1 
        4  7327 1 1  57 LEU CG   C   8.668 -15.263   2.829 1.00 . A A .  976 LEU CG   1 1 
        4  7328 1 1  57 LEU H    H   5.023 -16.581   3.997 1.00 . A A .  976 LEU H    1 1 
        4  7329 1 1  57 LEU HA   H   6.201 -16.374   1.433 1.00 . A A .  976 LEU HA   1 1 
        4  7330 1 1  57 LEU HB2  H   6.654 -14.591   2.833 1.00 . A A .  976 LEU HB2  1 1 
        4  7331 1 1  57 LEU HB3  H   7.061 -15.610   4.195 1.00 . A A .  976 LEU HB3  1 1 
        4  7332 1 1  57 LEU HD11 H  10.076 -13.655   2.861 1.00 . A A .  976 LEU HD11 1 1 
        4  7333 1 1  57 LEU HD12 H   8.427 -13.172   2.468 1.00 . A A .  976 LEU HD12 1 1 
        4  7334 1 1  57 LEU HD13 H   8.854 -13.577   4.131 1.00 . A A .  976 LEU HD13 1 1 
        4  7335 1 1  57 LEU HD21 H  10.597 -15.935   3.473 1.00 . A A .  976 LEU HD21 1 1 
        4  7336 1 1  57 LEU HD22 H   9.359 -15.965   4.729 1.00 . A A .  976 LEU HD22 1 1 
        4  7337 1 1  57 LEU HD23 H   9.357 -17.189   3.459 1.00 . A A .  976 LEU HD23 1 1 
        4  7338 1 1  57 LEU HG   H   8.864 -15.481   1.790 1.00 . A A .  976 LEU HG   1 1 
        4  7339 1 1  57 LEU N    N   5.191 -16.980   3.118 1.00 . A A .  976 LEU N    1 1 
        4  7340 1 1  57 LEU O    O   7.791 -18.246   1.226 1.00 . A A .  976 LEU O    1 1 
        4  7341 1 1  58 PRO C    C   7.560 -20.934   2.503 1.00 . A A .  977 PRO C    1 1 
        4  7342 1 1  58 PRO CA   C   8.332 -19.945   3.351 1.00 . A A .  977 PRO CA   1 1 
        4  7343 1 1  58 PRO CB   C   8.418 -20.437   4.799 1.00 . A A .  977 PRO CB   1 1 
        4  7344 1 1  58 PRO CD   C   7.302 -18.344   4.838 1.00 . A A .  977 PRO CD   1 1 
        4  7345 1 1  58 PRO CG   C   8.242 -19.214   5.617 1.00 . A A .  977 PRO CG   1 1 
        4  7346 1 1  58 PRO HA   H   9.325 -19.817   2.945 1.00 . A A .  977 PRO HA   1 1 
        4  7347 1 1  58 PRO HB2  H   7.634 -21.157   4.986 1.00 . A A .  977 PRO HB2  1 1 
        4  7348 1 1  58 PRO HB3  H   9.382 -20.892   4.971 1.00 . A A .  977 PRO HB3  1 1 
        4  7349 1 1  58 PRO HD2  H   6.277 -18.593   5.069 1.00 . A A .  977 PRO HD2  1 1 
        4  7350 1 1  58 PRO HD3  H   7.494 -17.302   5.044 1.00 . A A .  977 PRO HD3  1 1 
        4  7351 1 1  58 PRO HG2  H   7.813 -19.469   6.576 1.00 . A A .  977 PRO HG2  1 1 
        4  7352 1 1  58 PRO HG3  H   9.191 -18.717   5.748 1.00 . A A .  977 PRO HG3  1 1 
        4  7353 1 1  58 PRO N    N   7.616 -18.668   3.440 1.00 . A A .  977 PRO N    1 1 
        4  7354 1 1  58 PRO O    O   8.148 -21.760   1.808 1.00 . A A .  977 PRO O    1 1 
        4  7355 1 1  59 ALA C    C   5.662 -21.392   0.237 1.00 . A A .  978 ALA C    1 1 
        4  7356 1 1  59 ALA CA   C   5.381 -21.659   1.717 1.00 . A A .  978 ALA CA   1 1 
        4  7357 1 1  59 ALA CB   C   3.912 -21.413   2.036 1.00 . A A .  978 ALA CB   1 1 
        4  7358 1 1  59 ALA H    H   5.821 -20.213   3.206 1.00 . A A .  978 ALA H    1 1 
        4  7359 1 1  59 ALA HA   H   5.601 -22.694   1.931 1.00 . A A .  978 ALA HA   1 1 
        4  7360 1 1  59 ALA HB1  H   3.661 -20.387   1.813 1.00 . A A .  978 ALA HB1  1 1 
        4  7361 1 1  59 ALA HB2  H   3.299 -22.072   1.439 1.00 . A A .  978 ALA HB2  1 1 
        4  7362 1 1  59 ALA HB3  H   3.735 -21.607   3.083 1.00 . A A .  978 ALA HB3  1 1 
        4  7363 1 1  59 ALA N    N   6.234 -20.838   2.563 1.00 . A A .  978 ALA N    1 1 
        4  7364 1 1  59 ALA O    O   5.970 -22.316  -0.512 1.00 . A A .  978 ALA O    1 1 
        4  7365 1 1  60 SER C    C   5.891 -18.254  -1.803 1.00 . A A .  979 SER C    1 1 
        4  7366 1 1  60 SER CA   C   5.755 -19.771  -1.583 1.00 . A A .  979 SER CA   1 1 
        4  7367 1 1  60 SER CB   C   4.571 -20.304  -2.392 1.00 . A A .  979 SER CB   1 1 
        4  7368 1 1  60 SER H    H   5.383 -19.421   0.480 1.00 . A A .  979 SER H    1 1 
        4  7369 1 1  60 SER HA   H   6.655 -20.253  -1.931 1.00 . A A .  979 SER HA   1 1 
        4  7370 1 1  60 SER HB2  H   3.671 -20.236  -1.785 1.00 . A A .  979 SER HB2  1 1 
        4  7371 1 1  60 SER HB3  H   4.446 -19.707  -3.285 1.00 . A A .  979 SER HB3  1 1 
        4  7372 1 1  60 SER HG   H   5.163 -22.141  -2.017 1.00 . A A .  979 SER HG   1 1 
        4  7373 1 1  60 SER N    N   5.576 -20.127  -0.175 1.00 . A A .  979 SER N    1 1 
        4  7374 1 1  60 SER O    O   6.709 -17.809  -2.608 1.00 . A A .  979 SER O    1 1 
        4  7375 1 1  60 SER OG   O   4.760 -21.662  -2.758 1.00 . A A .  979 SER OG   1 1 
        4  7376 1 1  61 THR C    C   6.261 -15.225  -1.319 1.00 . A A .  980 THR C    1 1 
        4  7377 1 1  61 THR CA   C   4.950 -16.026  -1.281 1.00 . A A .  980 THR CA   1 1 
        4  7378 1 1  61 THR CB   C   4.051 -15.422  -0.197 1.00 . A A .  980 THR CB   1 1 
        4  7379 1 1  61 THR CG2  C   3.679 -13.986  -0.538 1.00 . A A .  980 THR CG2  1 1 
        4  7380 1 1  61 THR H    H   4.563 -17.897  -0.357 1.00 . A A .  980 THR H    1 1 
        4  7381 1 1  61 THR HA   H   4.447 -15.889  -2.227 1.00 . A A .  980 THR HA   1 1 
        4  7382 1 1  61 THR HB   H   4.582 -15.433   0.745 1.00 . A A .  980 THR HB   1 1 
        4  7383 1 1  61 THR HG1  H   2.412 -15.984   0.735 1.00 . A A .  980 THR HG1  1 1 
        4  7384 1 1  61 THR HG21 H   3.063 -13.576   0.249 1.00 . A A .  980 THR HG21 1 1 
        4  7385 1 1  61 THR HG22 H   4.578 -13.395  -0.636 1.00 . A A .  980 THR HG22 1 1 
        4  7386 1 1  61 THR HG23 H   3.134 -13.967  -1.470 1.00 . A A .  980 THR HG23 1 1 
        4  7387 1 1  61 THR N    N   5.099 -17.478  -1.070 1.00 . A A .  980 THR N    1 1 
        4  7388 1 1  61 THR O    O   6.278 -14.117  -1.861 1.00 . A A .  980 THR O    1 1 
        4  7389 1 1  61 THR OG1  O   2.869 -16.210  -0.082 1.00 . A A .  980 THR OG1  1 1 
        4  7390 1 1  62 HIS C    C   9.070 -14.284  -1.844 1.00 . A A .  981 HIS C    1 1 
        4  7391 1 1  62 HIS CA   C   8.596 -15.022  -0.585 1.00 . A A .  981 HIS CA   1 1 
        4  7392 1 1  62 HIS CB   C   9.720 -15.951  -0.093 1.00 . A A .  981 HIS CB   1 1 
        4  7393 1 1  62 HIS CD2  C  10.838 -17.103  -2.140 1.00 . A A .  981 HIS CD2  1 1 
        4  7394 1 1  62 HIS CE1  C  10.086 -19.132  -1.812 1.00 . A A .  981 HIS CE1  1 1 
        4  7395 1 1  62 HIS CG   C  10.068 -17.075  -1.026 1.00 . A A .  981 HIS CG   1 1 
        4  7396 1 1  62 HIS H    H   7.283 -16.688  -0.425 1.00 . A A .  981 HIS H    1 1 
        4  7397 1 1  62 HIS HA   H   8.412 -14.287   0.181 1.00 . A A .  981 HIS HA   1 1 
        4  7398 1 1  62 HIS HB2  H  10.613 -15.366   0.060 1.00 . A A .  981 HIS HB2  1 1 
        4  7399 1 1  62 HIS HB3  H   9.421 -16.386   0.851 1.00 . A A .  981 HIS HB3  1 1 
        4  7400 1 1  62 HIS HD1  H   9.040 -18.676  -0.111 1.00 . A A .  981 HIS HD1  1 1 
        4  7401 1 1  62 HIS HD2  H  11.359 -16.262  -2.579 1.00 . A A .  981 HIS HD2  1 1 
        4  7402 1 1  62 HIS HE1  H   9.891 -20.188  -1.932 1.00 . A A .  981 HIS HE1  1 1 
        4  7403 1 1  62 HIS HE2  H  11.136 -18.668  -3.510 1.00 . A A .  981 HIS HE2  1 1 
        4  7404 1 1  62 HIS N    N   7.342 -15.774  -0.771 1.00 . A A .  981 HIS N    1 1 
        4  7405 1 1  62 HIS ND1  N   9.614 -18.364  -0.848 1.00 . A A .  981 HIS ND1  1 1 
        4  7406 1 1  62 HIS NE2  N  10.830 -18.390  -2.610 1.00 . A A .  981 HIS NE2  1 1 
        4  7407 1 1  62 HIS O    O   9.809 -13.317  -1.738 1.00 . A A .  981 HIS O    1 1 
        4  7408 1 1  63 ARG C    C   8.389 -12.633  -4.352 1.00 . A A .  982 ARG C    1 1 
        4  7409 1 1  63 ARG CA   C   9.045 -14.019  -4.248 1.00 . A A .  982 ARG CA   1 1 
        4  7410 1 1  63 ARG CB   C   8.676 -14.872  -5.471 1.00 . A A .  982 ARG CB   1 1 
        4  7411 1 1  63 ARG CD   C   8.238 -14.984  -7.944 1.00 . A A .  982 ARG CD   1 1 
        4  7412 1 1  63 ARG CG   C   8.738 -14.122  -6.793 1.00 . A A .  982 ARG CG   1 1 
        4  7413 1 1  63 ARG CZ   C   7.002 -14.574 -10.050 1.00 . A A .  982 ARG CZ   1 1 
        4  7414 1 1  63 ARG H    H   8.038 -15.481  -3.075 1.00 . A A .  982 ARG H    1 1 
        4  7415 1 1  63 ARG HA   H  10.117 -13.895  -4.219 1.00 . A A .  982 ARG HA   1 1 
        4  7416 1 1  63 ARG HB2  H   9.356 -15.708  -5.527 1.00 . A A .  982 ARG HB2  1 1 
        4  7417 1 1  63 ARG HB3  H   7.670 -15.248  -5.343 1.00 . A A .  982 ARG HB3  1 1 
        4  7418 1 1  63 ARG HD2  H   9.024 -15.666  -8.233 1.00 . A A .  982 ARG HD2  1 1 
        4  7419 1 1  63 ARG HD3  H   7.378 -15.544  -7.608 1.00 . A A .  982 ARG HD3  1 1 
        4  7420 1 1  63 ARG HE   H   8.236 -13.268  -9.161 1.00 . A A .  982 ARG HE   1 1 
        4  7421 1 1  63 ARG HG2  H   8.120 -13.239  -6.724 1.00 . A A .  982 ARG HG2  1 1 
        4  7422 1 1  63 ARG HG3  H   9.761 -13.836  -6.987 1.00 . A A .  982 ARG HG3  1 1 
        4  7423 1 1  63 ARG HH11 H   6.827 -16.483  -9.369 1.00 . A A .  982 ARG HH11 1 1 
        4  7424 1 1  63 ARG HH12 H   5.883 -16.100 -10.773 1.00 . A A .  982 ARG HH12 1 1 
        4  7425 1 1  63 ARG HH21 H   7.021 -12.793 -11.013 1.00 . A A .  982 ARG HH21 1 1 
        4  7426 1 1  63 ARG HH22 H   5.992 -14.010 -11.718 1.00 . A A .  982 ARG HH22 1 1 
        4  7427 1 1  63 ARG N    N   8.638 -14.709  -3.024 1.00 . A A .  982 ARG N    1 1 
        4  7428 1 1  63 ARG NE   N   7.859 -14.178  -9.104 1.00 . A A .  982 ARG NE   1 1 
        4  7429 1 1  63 ARG NH1  N   6.534 -15.818 -10.066 1.00 . A A .  982 ARG NH1  1 1 
        4  7430 1 1  63 ARG NH2  N   6.644 -13.727 -11.003 1.00 . A A .  982 ARG NH2  1 1 
        4  7431 1 1  63 ARG O    O   9.077 -11.615  -4.466 1.00 . A A .  982 ARG O    1 1 
        4  7432 1 1  64 GLU C    C   6.439 -10.524  -3.055 1.00 . A A .  983 GLU C    1 1 
        4  7433 1 1  64 GLU CA   C   6.357 -11.308  -4.342 1.00 . A A .  983 GLU CA   1 1 
        4  7434 1 1  64 GLU CB   C   4.890 -11.490  -4.681 1.00 . A A .  983 GLU CB   1 1 
        4  7435 1 1  64 GLU CD   C   4.153 -12.850  -6.637 1.00 . A A .  983 GLU CD   1 1 
        4  7436 1 1  64 GLU CG   C   4.596 -11.492  -6.159 1.00 . A A .  983 GLU CG   1 1 
        4  7437 1 1  64 GLU H    H   6.552 -13.421  -4.222 1.00 . A A .  983 GLU H    1 1 
        4  7438 1 1  64 GLU HA   H   6.819 -10.725  -5.124 1.00 . A A .  983 GLU HA   1 1 
        4  7439 1 1  64 GLU HB2  H   4.545 -12.418  -4.261 1.00 . A A .  983 GLU HB2  1 1 
        4  7440 1 1  64 GLU HB3  H   4.334 -10.682  -4.230 1.00 . A A .  983 GLU HB3  1 1 
        4  7441 1 1  64 GLU HG2  H   3.808 -10.770  -6.353 1.00 . A A .  983 GLU HG2  1 1 
        4  7442 1 1  64 GLU HG3  H   5.489 -11.202  -6.693 1.00 . A A .  983 GLU HG3  1 1 
        4  7443 1 1  64 GLU N    N   7.062 -12.584  -4.267 1.00 . A A .  983 GLU N    1 1 
        4  7444 1 1  64 GLU O    O   6.603  -9.303  -3.073 1.00 . A A .  983 GLU O    1 1 
        4  7445 1 1  64 GLU OE1  O   5.014 -13.711  -6.909 1.00 . A A .  983 GLU OE1  1 1 
        4  7446 1 1  64 GLU OE2  O   2.931 -13.085  -6.702 1.00 . A A .  983 GLU OE2  1 1 
        4  7447 1 1  65 ILE C    C   7.441  -9.715  -0.386 1.00 . A A .  984 ILE C    1 1 
        4  7448 1 1  65 ILE CA   C   6.183 -10.530  -0.664 1.00 . A A .  984 ILE CA   1 1 
        4  7449 1 1  65 ILE CB   C   5.882 -11.523   0.481 1.00 . A A .  984 ILE CB   1 1 
        4  7450 1 1  65 ILE CD1  C   4.277  -9.938   1.652 1.00 . A A .  984 ILE CD1  1 1 
        4  7451 1 1  65 ILE CG1  C   5.519 -10.787   1.769 1.00 . A A .  984 ILE CG1  1 1 
        4  7452 1 1  65 ILE CG2  C   7.061 -12.441   0.722 1.00 . A A .  984 ILE CG2  1 1 
        4  7453 1 1  65 ILE H    H   6.259 -12.190  -1.972 1.00 . A A .  984 ILE H    1 1 
        4  7454 1 1  65 ILE HA   H   5.347  -9.847  -0.739 1.00 . A A .  984 ILE HA   1 1 
        4  7455 1 1  65 ILE HB   H   5.038 -12.132   0.172 1.00 . A A .  984 ILE HB   1 1 
        4  7456 1 1  65 ILE HD11 H   4.415  -9.202   0.873 1.00 . A A .  984 ILE HD11 1 1 
        4  7457 1 1  65 ILE HD12 H   3.433 -10.565   1.409 1.00 . A A .  984 ILE HD12 1 1 
        4  7458 1 1  65 ILE HD13 H   4.095  -9.437   2.591 1.00 . A A .  984 ILE HD13 1 1 
        4  7459 1 1  65 ILE HG12 H   5.352 -11.507   2.553 1.00 . A A .  984 ILE HG12 1 1 
        4  7460 1 1  65 ILE HG13 H   6.338 -10.139   2.047 1.00 . A A .  984 ILE HG13 1 1 
        4  7461 1 1  65 ILE HG21 H   6.816 -13.142   1.507 1.00 . A A .  984 ILE HG21 1 1 
        4  7462 1 1  65 ILE HG22 H   7.287 -12.982  -0.186 1.00 . A A .  984 ILE HG22 1 1 
        4  7463 1 1  65 ILE HG23 H   7.920 -11.857   1.017 1.00 . A A .  984 ILE HG23 1 1 
        4  7464 1 1  65 ILE N    N   6.293 -11.209  -1.938 1.00 . A A .  984 ILE N    1 1 
        4  7465 1 1  65 ILE O    O   7.378  -8.663   0.241 1.00 . A A .  984 ILE O    1 1 
        4  7466 1 1  66 GLU C    C   9.804  -8.235  -1.753 1.00 . A A .  985 GLU C    1 1 
        4  7467 1 1  66 GLU CA   C   9.807  -9.423  -0.791 1.00 . A A .  985 GLU CA   1 1 
        4  7468 1 1  66 GLU CB   C  11.028 -10.306  -1.050 1.00 . A A .  985 GLU CB   1 1 
        4  7469 1 1  66 GLU CD   C  12.658 -11.992  -0.116 1.00 . A A .  985 GLU CD   1 1 
        4  7470 1 1  66 GLU CG   C  11.357 -11.246   0.099 1.00 . A A .  985 GLU CG   1 1 
        4  7471 1 1  66 GLU H    H   8.575 -11.049  -1.350 1.00 . A A .  985 GLU H    1 1 
        4  7472 1 1  66 GLU HA   H   9.867  -9.042   0.219 1.00 . A A .  985 GLU HA   1 1 
        4  7473 1 1  66 GLU HB2  H  10.848 -10.903  -1.932 1.00 . A A .  985 GLU HB2  1 1 
        4  7474 1 1  66 GLU HB3  H  11.885  -9.673  -1.224 1.00 . A A .  985 GLU HB3  1 1 
        4  7475 1 1  66 GLU HG2  H  11.438 -10.668   1.008 1.00 . A A .  985 GLU HG2  1 1 
        4  7476 1 1  66 GLU HG3  H  10.556 -11.966   0.201 1.00 . A A .  985 GLU HG3  1 1 
        4  7477 1 1  66 GLU N    N   8.573 -10.182  -0.891 1.00 . A A .  985 GLU N    1 1 
        4  7478 1 1  66 GLU O    O  10.198  -7.129  -1.375 1.00 . A A .  985 GLU O    1 1 
        4  7479 1 1  66 GLU OE1  O  13.734 -11.381   0.066 1.00 . A A .  985 GLU OE1  1 1 
        4  7480 1 1  66 GLU OE2  O  12.615 -13.190  -0.454 1.00 . A A .  985 GLU OE2  1 1 
        4  7481 1 1  67 MET C    C   8.604  -6.177  -3.682 1.00 . A A .  986 MET C    1 1 
        4  7482 1 1  67 MET CA   C   9.435  -7.420  -4.026 1.00 . A A .  986 MET CA   1 1 
        4  7483 1 1  67 MET CB   C   9.049  -7.959  -5.420 1.00 . A A .  986 MET CB   1 1 
        4  7484 1 1  67 MET CE   C   8.090 -10.074  -7.616 1.00 . A A .  986 MET CE   1 1 
        4  7485 1 1  67 MET CG   C   7.565  -8.229  -5.617 1.00 . A A .  986 MET CG   1 1 
        4  7486 1 1  67 MET H    H   8.929  -9.325  -3.205 1.00 . A A .  986 MET H    1 1 
        4  7487 1 1  67 MET HA   H  10.471  -7.120  -4.063 1.00 . A A .  986 MET HA   1 1 
        4  7488 1 1  67 MET HB2  H   9.356  -7.240  -6.165 1.00 . A A .  986 MET HB2  1 1 
        4  7489 1 1  67 MET HB3  H   9.582  -8.883  -5.590 1.00 . A A .  986 MET HB3  1 1 
        4  7490 1 1  67 MET HE1  H   7.784 -10.837  -6.917 1.00 . A A .  986 MET HE1  1 1 
        4  7491 1 1  67 MET HE2  H   7.924 -10.422  -8.626 1.00 . A A .  986 MET HE2  1 1 
        4  7492 1 1  67 MET HE3  H   9.139  -9.859  -7.479 1.00 . A A .  986 MET HE3  1 1 
        4  7493 1 1  67 MET HG2  H   7.288  -9.078  -5.011 1.00 . A A .  986 MET HG2  1 1 
        4  7494 1 1  67 MET HG3  H   7.007  -7.360  -5.292 1.00 . A A .  986 MET HG3  1 1 
        4  7495 1 1  67 MET N    N   9.338  -8.453  -2.988 1.00 . A A .  986 MET N    1 1 
        4  7496 1 1  67 MET O    O   9.131  -5.067  -3.665 1.00 . A A .  986 MET O    1 1 
        4  7497 1 1  67 MET SD   S   7.134  -8.587  -7.331 1.00 . A A .  986 MET SD   1 1 
        4  7498 1 1  68 ALA C    C   6.650  -4.622  -1.797 1.00 . A A .  987 ALA C    1 1 
        4  7499 1 1  68 ALA CA   C   6.424  -5.257  -3.152 1.00 . A A .  987 ALA CA   1 1 
        4  7500 1 1  68 ALA CB   C   4.975  -5.690  -3.301 1.00 . A A .  987 ALA CB   1 1 
        4  7501 1 1  68 ALA H    H   6.980  -7.263  -3.302 1.00 . A A .  987 ALA H    1 1 
        4  7502 1 1  68 ALA HA   H   6.625  -4.518  -3.913 1.00 . A A .  987 ALA HA   1 1 
        4  7503 1 1  68 ALA HB1  H   4.332  -4.820  -3.253 1.00 . A A .  987 ALA HB1  1 1 
        4  7504 1 1  68 ALA HB2  H   4.841  -6.180  -4.255 1.00 . A A .  987 ALA HB2  1 1 
        4  7505 1 1  68 ALA HB3  H   4.716  -6.371  -2.506 1.00 . A A .  987 ALA HB3  1 1 
        4  7506 1 1  68 ALA N    N   7.323  -6.364  -3.377 1.00 . A A .  987 ALA N    1 1 
        4  7507 1 1  68 ALA O    O   6.528  -3.418  -1.675 1.00 . A A .  987 ALA O    1 1 
        4  7508 1 1  69 GLN C    C   8.376  -3.799   0.458 1.00 . A A .  988 GLN C    1 1 
        4  7509 1 1  69 GLN CA   C   7.249  -4.826   0.538 1.00 . A A .  988 GLN CA   1 1 
        4  7510 1 1  69 GLN CB   C   7.641  -5.872   1.577 1.00 . A A .  988 GLN CB   1 1 
        4  7511 1 1  69 GLN CD   C   6.935  -7.429   3.399 1.00 . A A .  988 GLN CD   1 1 
        4  7512 1 1  69 GLN CG   C   6.482  -6.616   2.204 1.00 . A A .  988 GLN CG   1 1 
        4  7513 1 1  69 GLN H    H   7.042  -6.384  -0.904 1.00 . A A .  988 GLN H    1 1 
        4  7514 1 1  69 GLN HA   H   6.335  -4.329   0.851 1.00 . A A .  988 GLN HA   1 1 
        4  7515 1 1  69 GLN HB2  H   8.283  -6.600   1.104 1.00 . A A .  988 GLN HB2  1 1 
        4  7516 1 1  69 GLN HB3  H   8.194  -5.382   2.366 1.00 . A A .  988 GLN HB3  1 1 
        4  7517 1 1  69 GLN HE21 H   7.449  -8.931   2.209 1.00 . A A .  988 GLN HE21 1 1 
        4  7518 1 1  69 GLN HE22 H   7.708  -9.184   3.901 1.00 . A A .  988 GLN HE22 1 1 
        4  7519 1 1  69 GLN HG2  H   5.739  -5.901   2.528 1.00 . A A .  988 GLN HG2  1 1 
        4  7520 1 1  69 GLN HG3  H   6.052  -7.281   1.471 1.00 . A A .  988 GLN HG3  1 1 
        4  7521 1 1  69 GLN N    N   6.984  -5.410  -0.776 1.00 . A A .  988 GLN N    1 1 
        4  7522 1 1  69 GLN NE2  N   7.412  -8.634   3.147 1.00 . A A .  988 GLN NE2  1 1 
        4  7523 1 1  69 GLN O    O   8.216  -2.651   0.865 1.00 . A A .  988 GLN O    1 1 
        4  7524 1 1  69 GLN OE1  O   6.890  -6.963   4.536 1.00 . A A .  988 GLN OE1  1 1 
        4  7525 1 1  70 LYS C    C  10.256  -2.169  -1.133 1.00 . A A .  989 LYS C    1 1 
        4  7526 1 1  70 LYS CA   C  10.662  -3.341  -0.249 1.00 . A A .  989 LYS CA   1 1 
        4  7527 1 1  70 LYS CB   C  11.810  -4.118  -0.893 1.00 . A A .  989 LYS CB   1 1 
        4  7528 1 1  70 LYS CD   C  14.132  -4.131  -1.834 1.00 . A A .  989 LYS CD   1 1 
        4  7529 1 1  70 LYS CE   C  14.477  -5.412  -1.087 1.00 . A A .  989 LYS CE   1 1 
        4  7530 1 1  70 LYS CG   C  13.082  -3.313  -1.093 1.00 . A A .  989 LYS CG   1 1 
        4  7531 1 1  70 LYS H    H   9.596  -5.169  -0.337 1.00 . A A .  989 LYS H    1 1 
        4  7532 1 1  70 LYS HA   H  10.972  -2.973   0.718 1.00 . A A .  989 LYS HA   1 1 
        4  7533 1 1  70 LYS HB2  H  12.046  -4.965  -0.267 1.00 . A A .  989 LYS HB2  1 1 
        4  7534 1 1  70 LYS HB3  H  11.485  -4.479  -1.857 1.00 . A A .  989 LYS HB3  1 1 
        4  7535 1 1  70 LYS HD2  H  13.750  -4.389  -2.810 1.00 . A A .  989 LYS HD2  1 1 
        4  7536 1 1  70 LYS HD3  H  15.027  -3.535  -1.942 1.00 . A A .  989 LYS HD3  1 1 
        4  7537 1 1  70 LYS HE2  H  14.994  -5.155  -0.175 1.00 . A A .  989 LYS HE2  1 1 
        4  7538 1 1  70 LYS HE3  H  13.558  -5.929  -0.844 1.00 . A A .  989 LYS HE3  1 1 
        4  7539 1 1  70 LYS HG2  H  12.851  -2.430  -1.668 1.00 . A A .  989 LYS HG2  1 1 
        4  7540 1 1  70 LYS HG3  H  13.473  -3.028  -0.128 1.00 . A A .  989 LYS HG3  1 1 
        4  7541 1 1  70 LYS HZ1  H  14.836  -6.622  -2.753 1.00 . A A .  989 LYS HZ1  1 1 
        4  7542 1 1  70 LYS HZ2  H  16.214  -5.821  -2.175 1.00 . A A .  989 LYS HZ2  1 1 
        4  7543 1 1  70 LYS HZ3  H  15.598  -7.157  -1.336 1.00 . A A .  989 LYS HZ3  1 1 
        4  7544 1 1  70 LYS N    N   9.519  -4.229  -0.064 1.00 . A A .  989 LYS N    1 1 
        4  7545 1 1  70 LYS NZ   N  15.341  -6.315  -1.892 1.00 . A A .  989 LYS NZ   1 1 
        4  7546 1 1  70 LYS O    O  10.670  -1.023  -0.926 1.00 . A A .  989 LYS O    1 1 
        4  7547 1 1  71 LEU C    C   8.069  -0.436  -2.285 1.00 . A A .  990 LEU C    1 1 
        4  7548 1 1  71 LEU CA   C   8.870  -1.517  -3.026 1.00 . A A .  990 LEU CA   1 1 
        4  7549 1 1  71 LEU CB   C   8.009  -2.272  -4.049 1.00 . A A .  990 LEU CB   1 1 
        4  7550 1 1  71 LEU CD1  C   7.696  -0.411  -5.690 1.00 . A A .  990 LEU CD1  1 1 
        4  7551 1 1  71 LEU CD2  C   6.124  -2.346  -5.678 1.00 . A A .  990 LEU CD2  1 1 
        4  7552 1 1  71 LEU CG   C   6.996  -1.448  -4.823 1.00 . A A .  990 LEU CG   1 1 
        4  7553 1 1  71 LEU H    H   9.125  -3.425  -2.185 1.00 . A A .  990 LEU H    1 1 
        4  7554 1 1  71 LEU HA   H   9.697  -1.051  -3.541 1.00 . A A .  990 LEU HA   1 1 
        4  7555 1 1  71 LEU HB2  H   8.671  -2.739  -4.761 1.00 . A A .  990 LEU HB2  1 1 
        4  7556 1 1  71 LEU HB3  H   7.475  -3.050  -3.522 1.00 . A A .  990 LEU HB3  1 1 
        4  7557 1 1  71 LEU HD11 H   8.265   0.258  -5.060 1.00 . A A .  990 LEU HD11 1 1 
        4  7558 1 1  71 LEU HD12 H   8.359  -0.907  -6.382 1.00 . A A .  990 LEU HD12 1 1 
        4  7559 1 1  71 LEU HD13 H   6.959   0.155  -6.240 1.00 . A A .  990 LEU HD13 1 1 
        4  7560 1 1  71 LEU HD21 H   5.398  -1.746  -6.210 1.00 . A A .  990 LEU HD21 1 1 
        4  7561 1 1  71 LEU HD22 H   6.741  -2.877  -6.387 1.00 . A A .  990 LEU HD22 1 1 
        4  7562 1 1  71 LEU HD23 H   5.610  -3.052  -5.044 1.00 . A A .  990 LEU HD23 1 1 
        4  7563 1 1  71 LEU HG   H   6.355  -0.946  -4.113 1.00 . A A .  990 LEU HG   1 1 
        4  7564 1 1  71 LEU N    N   9.411  -2.487  -2.099 1.00 . A A .  990 LEU N    1 1 
        4  7565 1 1  71 LEU O    O   8.459   0.733  -2.279 1.00 . A A .  990 LEU O    1 1 
        4  7566 1 1  72 LEU C    C   6.667   0.779   0.242 1.00 . A A .  991 LEU C    1 1 
        4  7567 1 1  72 LEU CA   C   6.078   0.120  -0.992 1.00 . A A .  991 LEU CA   1 1 
        4  7568 1 1  72 LEU CB   C   4.729  -0.531  -0.660 1.00 . A A .  991 LEU CB   1 1 
        4  7569 1 1  72 LEU CD1  C   5.281  -1.968   1.343 1.00 . A A .  991 LEU CD1  1 1 
        4  7570 1 1  72 LEU CD2  C   3.391  -2.569  -0.164 1.00 . A A .  991 LEU CD2  1 1 
        4  7571 1 1  72 LEU CG   C   4.769  -1.949  -0.086 1.00 . A A .  991 LEU CG   1 1 
        4  7572 1 1  72 LEU H    H   6.826  -1.801  -1.499 1.00 . A A .  991 LEU H    1 1 
        4  7573 1 1  72 LEU HA   H   5.903   0.893  -1.724 1.00 . A A .  991 LEU HA   1 1 
        4  7574 1 1  72 LEU HB2  H   4.222   0.100   0.053 1.00 . A A .  991 LEU HB2  1 1 
        4  7575 1 1  72 LEU HB3  H   4.141  -0.554  -1.567 1.00 . A A .  991 LEU HB3  1 1 
        4  7576 1 1  72 LEU HD11 H   4.646  -1.346   1.958 1.00 . A A .  991 LEU HD11 1 1 
        4  7577 1 1  72 LEU HD12 H   5.266  -2.981   1.717 1.00 . A A .  991 LEU HD12 1 1 
        4  7578 1 1  72 LEU HD13 H   6.290  -1.588   1.369 1.00 . A A .  991 LEU HD13 1 1 
        4  7579 1 1  72 LEU HD21 H   2.701  -1.985   0.426 1.00 . A A .  991 LEU HD21 1 1 
        4  7580 1 1  72 LEU HD22 H   3.062  -2.587  -1.193 1.00 . A A .  991 LEU HD22 1 1 
        4  7581 1 1  72 LEU HD23 H   3.429  -3.578   0.220 1.00 . A A .  991 LEU HD23 1 1 
        4  7582 1 1  72 LEU HG   H   5.440  -2.552  -0.687 1.00 . A A .  991 LEU HG   1 1 
        4  7583 1 1  72 LEU N    N   6.996  -0.836  -1.606 1.00 . A A .  991 LEU N    1 1 
        4  7584 1 1  72 LEU O    O   6.255   1.875   0.615 1.00 . A A .  991 LEU O    1 1 
        4  7585 1 1  73 ASN C    C   9.035   1.961   1.586 1.00 . A A .  992 ASN C    1 1 
        4  7586 1 1  73 ASN CA   C   8.294   0.711   2.027 1.00 . A A .  992 ASN CA   1 1 
        4  7587 1 1  73 ASN CB   C   9.268  -0.293   2.655 1.00 . A A .  992 ASN CB   1 1 
        4  7588 1 1  73 ASN CG   C   9.881   0.214   3.949 1.00 . A A .  992 ASN CG   1 1 
        4  7589 1 1  73 ASN H    H   7.937  -0.747   0.541 1.00 . A A .  992 ASN H    1 1 
        4  7590 1 1  73 ASN HA   H   7.537   0.981   2.748 1.00 . A A .  992 ASN HA   1 1 
        4  7591 1 1  73 ASN HB2  H   8.741  -1.212   2.864 1.00 . A A .  992 ASN HB2  1 1 
        4  7592 1 1  73 ASN HB3  H  10.065  -0.494   1.955 1.00 . A A .  992 ASN HB3  1 1 
        4  7593 1 1  73 ASN HD21 H   8.500  -0.733   5.020 1.00 . A A .  992 ASN HD21 1 1 
        4  7594 1 1  73 ASN HD22 H   9.670   0.160   5.922 1.00 . A A .  992 ASN HD22 1 1 
        4  7595 1 1  73 ASN N    N   7.636   0.130   0.870 1.00 . A A .  992 ASN N    1 1 
        4  7596 1 1  73 ASN ND2  N   9.290  -0.157   5.078 1.00 . A A .  992 ASN ND2  1 1 
        4  7597 1 1  73 ASN O    O   9.074   2.967   2.292 1.00 . A A .  992 ASN O    1 1 
        4  7598 1 1  73 ASN OD1  O  10.892   0.914   3.937 1.00 . A A .  992 ASN OD1  1 1 
        4  7599 1 1  74 SER C    C   9.445   4.135  -0.656 1.00 . A A .  993 SER C    1 1 
        4  7600 1 1  74 SER CA   C  10.342   2.987  -0.182 1.00 . A A .  993 SER CA   1 1 
        4  7601 1 1  74 SER CB   C  11.194   2.471  -1.343 1.00 . A A .  993 SER CB   1 1 
        4  7602 1 1  74 SER H    H   9.444   1.082  -0.159 1.00 . A A .  993 SER H    1 1 
        4  7603 1 1  74 SER HA   H  10.998   3.359   0.591 1.00 . A A .  993 SER HA   1 1 
        4  7604 1 1  74 SER HB2  H  10.548   2.135  -2.139 1.00 . A A .  993 SER HB2  1 1 
        4  7605 1 1  74 SER HB3  H  11.830   3.266  -1.705 1.00 . A A .  993 SER HB3  1 1 
        4  7606 1 1  74 SER HG   H  11.472   0.575  -0.880 1.00 . A A .  993 SER HG   1 1 
        4  7607 1 1  74 SER N    N   9.572   1.896   0.377 1.00 . A A .  993 SER N    1 1 
        4  7608 1 1  74 SER O    O   9.793   5.301  -0.480 1.00 . A A .  993 SER O    1 1 
        4  7609 1 1  74 SER OG   O  12.009   1.385  -0.928 1.00 . A A .  993 SER OG   1 1 
        4  7610 1 1  75 ASP C    C   6.431   5.419  -0.889 1.00 . A A .  994 ASP C    1 1 
        4  7611 1 1  75 ASP CA   C   7.460   4.850  -1.853 1.00 . A A .  994 ASP CA   1 1 
        4  7612 1 1  75 ASP CB   C   6.777   4.337  -3.113 1.00 . A A .  994 ASP CB   1 1 
        4  7613 1 1  75 ASP CG   C   6.714   5.392  -4.202 1.00 . A A .  994 ASP CG   1 1 
        4  7614 1 1  75 ASP H    H   7.944   2.896  -1.151 1.00 . A A .  994 ASP H    1 1 
        4  7615 1 1  75 ASP HA   H   8.129   5.652  -2.132 1.00 . A A .  994 ASP HA   1 1 
        4  7616 1 1  75 ASP HB2  H   7.326   3.487  -3.492 1.00 . A A .  994 ASP HB2  1 1 
        4  7617 1 1  75 ASP HB3  H   5.769   4.032  -2.874 1.00 . A A .  994 ASP HB3  1 1 
        4  7618 1 1  75 ASP N    N   8.276   3.817  -1.212 1.00 . A A .  994 ASP N    1 1 
        4  7619 1 1  75 ASP O    O   6.104   6.601  -0.964 1.00 . A A .  994 ASP O    1 1 
        4  7620 1 1  75 ASP OD1  O   5.748   6.174  -4.238 1.00 . A A .  994 ASP OD1  1 1 
        4  7621 1 1  75 ASP OD2  O   7.646   5.433  -5.041 1.00 . A A .  994 ASP OD2  1 1 
        4  7622 1 1  76 LEU C    C   6.000   6.148   1.887 1.00 . A A .  995 LEU C    1 1 
        4  7623 1 1  76 LEU CA   C   5.131   5.143   1.129 1.00 . A A .  995 LEU CA   1 1 
        4  7624 1 1  76 LEU CB   C   4.580   4.018   2.050 1.00 . A A .  995 LEU CB   1 1 
        4  7625 1 1  76 LEU CD1  C   4.848   4.743   4.460 1.00 . A A .  995 LEU CD1  1 1 
        4  7626 1 1  76 LEU CD2  C   2.961   5.653   3.091 1.00 . A A .  995 LEU CD2  1 1 
        4  7627 1 1  76 LEU CG   C   3.857   4.448   3.342 1.00 . A A .  995 LEU CG   1 1 
        4  7628 1 1  76 LEU H    H   6.091   3.629  -0.024 1.00 . A A .  995 LEU H    1 1 
        4  7629 1 1  76 LEU HA   H   4.299   5.678   0.691 1.00 . A A .  995 LEU HA   1 1 
        4  7630 1 1  76 LEU HB2  H   3.876   3.428   1.477 1.00 . A A .  995 LEU HB2  1 1 
        4  7631 1 1  76 LEU HB3  H   5.404   3.379   2.328 1.00 . A A .  995 LEU HB3  1 1 
        4  7632 1 1  76 LEU HD11 H   5.430   3.858   4.667 1.00 . A A .  995 LEU HD11 1 1 
        4  7633 1 1  76 LEU HD12 H   5.507   5.544   4.155 1.00 . A A .  995 LEU HD12 1 1 
        4  7634 1 1  76 LEU HD13 H   4.312   5.039   5.351 1.00 . A A .  995 LEU HD13 1 1 
        4  7635 1 1  76 LEU HD21 H   2.141   5.367   2.448 1.00 . A A .  995 LEU HD21 1 1 
        4  7636 1 1  76 LEU HD22 H   2.573   6.017   4.029 1.00 . A A .  995 LEU HD22 1 1 
        4  7637 1 1  76 LEU HD23 H   3.535   6.436   2.616 1.00 . A A .  995 LEU HD23 1 1 
        4  7638 1 1  76 LEU HG   H   3.227   3.634   3.673 1.00 . A A .  995 LEU HG   1 1 
        4  7639 1 1  76 LEU N    N   5.924   4.600   0.031 1.00 . A A .  995 LEU N    1 1 
        4  7640 1 1  76 LEU O    O   5.533   7.209   2.290 1.00 . A A .  995 LEU O    1 1 
        4  7641 1 1  77 ALA C    C   8.443   7.976   1.756 1.00 . A A .  996 ALA C    1 1 
        4  7642 1 1  77 ALA CA   C   8.230   6.749   2.637 1.00 . A A .  996 ALA CA   1 1 
        4  7643 1 1  77 ALA CB   C   9.554   6.060   2.925 1.00 . A A .  996 ALA CB   1 1 
        4  7644 1 1  77 ALA H    H   7.592   4.950   1.704 1.00 . A A .  996 ALA H    1 1 
        4  7645 1 1  77 ALA HA   H   7.806   7.076   3.573 1.00 . A A .  996 ALA HA   1 1 
        4  7646 1 1  77 ALA HB1  H  10.022   5.775   1.995 1.00 . A A .  996 ALA HB1  1 1 
        4  7647 1 1  77 ALA HB2  H  10.201   6.737   3.464 1.00 . A A .  996 ALA HB2  1 1 
        4  7648 1 1  77 ALA HB3  H   9.376   5.180   3.526 1.00 . A A .  996 ALA HB3  1 1 
        4  7649 1 1  77 ALA N    N   7.285   5.827   2.024 1.00 . A A .  996 ALA N    1 1 
        4  7650 1 1  77 ALA O    O   8.556   9.096   2.255 1.00 . A A .  996 ALA O    1 1 
        4  7651 1 1  78 GLU C    C   7.400   9.795  -0.296 1.00 . A A .  997 GLU C    1 1 
        4  7652 1 1  78 GLU CA   C   8.577   8.869  -0.494 1.00 . A A .  997 GLU CA   1 1 
        4  7653 1 1  78 GLU CB   C   8.605   8.365  -1.930 1.00 . A A .  997 GLU CB   1 1 
        4  7654 1 1  78 GLU CD   C  10.987   8.822  -2.585 1.00 . A A .  997 GLU CD   1 1 
        4  7655 1 1  78 GLU CG   C   9.937   7.767  -2.319 1.00 . A A .  997 GLU CG   1 1 
        4  7656 1 1  78 GLU H    H   8.713   6.846   0.130 1.00 . A A .  997 GLU H    1 1 
        4  7657 1 1  78 GLU HA   H   9.481   9.430  -0.297 1.00 . A A .  997 GLU HA   1 1 
        4  7658 1 1  78 GLU HB2  H   7.843   7.611  -2.051 1.00 . A A .  997 GLU HB2  1 1 
        4  7659 1 1  78 GLU HB3  H   8.396   9.192  -2.592 1.00 . A A .  997 GLU HB3  1 1 
        4  7660 1 1  78 GLU HG2  H  10.278   7.139  -1.507 1.00 . A A .  997 GLU HG2  1 1 
        4  7661 1 1  78 GLU HG3  H   9.807   7.169  -3.208 1.00 . A A .  997 GLU HG3  1 1 
        4  7662 1 1  78 GLU N    N   8.542   7.760   0.449 1.00 . A A .  997 GLU N    1 1 
        4  7663 1 1  78 GLU O    O   7.567  11.004  -0.267 1.00 . A A .  997 GLU O    1 1 
        4  7664 1 1  78 GLU OE1  O  11.519   9.404  -1.617 1.00 . A A .  997 GLU OE1  1 1 
        4  7665 1 1  78 GLU OE2  O  11.278   9.082  -3.769 1.00 . A A .  997 GLU OE2  1 1 
        4  7666 1 1  79 LEU C    C   5.118  10.709   1.460 1.00 . A A .  998 LEU C    1 1 
        4  7667 1 1  79 LEU CA   C   5.045  10.056   0.095 1.00 . A A .  998 LEU CA   1 1 
        4  7668 1 1  79 LEU CB   C   3.768   9.237  -0.050 1.00 . A A .  998 LEU CB   1 1 
        4  7669 1 1  79 LEU CD1  C   2.768  10.644  -1.856 1.00 . A A .  998 LEU CD1  1 1 
        4  7670 1 1  79 LEU CD2  C   4.160   8.654  -2.453 1.00 . A A .  998 LEU CD2  1 1 
        4  7671 1 1  79 LEU CG   C   3.172   9.235  -1.454 1.00 . A A .  998 LEU CG   1 1 
        4  7672 1 1  79 LEU H    H   6.141   8.254  -0.130 1.00 . A A .  998 LEU H    1 1 
        4  7673 1 1  79 LEU HA   H   5.047  10.834  -0.655 1.00 . A A .  998 LEU HA   1 1 
        4  7674 1 1  79 LEU HB2  H   3.984   8.217   0.230 1.00 . A A .  998 LEU HB2  1 1 
        4  7675 1 1  79 LEU HB3  H   3.030   9.634   0.629 1.00 . A A .  998 LEU HB3  1 1 
        4  7676 1 1  79 LEU HD11 H   3.638  11.284  -1.853 1.00 . A A .  998 LEU HD11 1 1 
        4  7677 1 1  79 LEU HD12 H   2.338  10.625  -2.846 1.00 . A A .  998 LEU HD12 1 1 
        4  7678 1 1  79 LEU HD13 H   2.039  11.023  -1.154 1.00 . A A .  998 LEU HD13 1 1 
        4  7679 1 1  79 LEU HD21 H   4.386   7.634  -2.183 1.00 . A A .  998 LEU HD21 1 1 
        4  7680 1 1  79 LEU HD22 H   3.728   8.679  -3.442 1.00 . A A .  998 LEU HD22 1 1 
        4  7681 1 1  79 LEU HD23 H   5.069   9.239  -2.442 1.00 . A A .  998 LEU HD23 1 1 
        4  7682 1 1  79 LEU HG   H   2.287   8.618  -1.460 1.00 . A A .  998 LEU HG   1 1 
        4  7683 1 1  79 LEU N    N   6.221   9.237  -0.126 1.00 . A A .  998 LEU N    1 1 
        4  7684 1 1  79 LEU O    O   4.611  11.806   1.661 1.00 . A A .  998 LEU O    1 1 
        4  7685 1 1  80 ILE C    C   6.863  11.882   3.599 1.00 . A A .  999 ILE C    1 1 
        4  7686 1 1  80 ILE CA   C   6.035  10.603   3.709 1.00 . A A .  999 ILE CA   1 1 
        4  7687 1 1  80 ILE CB   C   6.753   9.604   4.653 1.00 . A A .  999 ILE CB   1 1 
        4  7688 1 1  80 ILE CD1  C   6.417   7.466   6.001 1.00 . A A .  999 ILE CD1  1 1 
        4  7689 1 1  80 ILE CG1  C   5.797   8.482   5.066 1.00 . A A .  999 ILE CG1  1 1 
        4  7690 1 1  80 ILE CG2  C   7.306  10.310   5.888 1.00 . A A .  999 ILE CG2  1 1 
        4  7691 1 1  80 ILE H    H   6.116   9.130   2.158 1.00 . A A .  999 ILE H    1 1 
        4  7692 1 1  80 ILE HA   H   5.078  10.849   4.144 1.00 . A A .  999 ILE HA   1 1 
        4  7693 1 1  80 ILE HB   H   7.585   9.173   4.115 1.00 . A A .  999 ILE HB   1 1 
        4  7694 1 1  80 ILE HD11 H   5.685   6.713   6.249 1.00 . A A .  999 ILE HD11 1 1 
        4  7695 1 1  80 ILE HD12 H   7.264   7.000   5.517 1.00 . A A .  999 ILE HD12 1 1 
        4  7696 1 1  80 ILE HD13 H   6.745   7.960   6.903 1.00 . A A .  999 ILE HD13 1 1 
        4  7697 1 1  80 ILE HG12 H   4.943   8.913   5.566 1.00 . A A .  999 ILE HG12 1 1 
        4  7698 1 1  80 ILE HG13 H   5.465   7.959   4.180 1.00 . A A .  999 ILE HG13 1 1 
        4  7699 1 1  80 ILE HG21 H   8.005  11.074   5.584 1.00 . A A .  999 ILE HG21 1 1 
        4  7700 1 1  80 ILE HG22 H   6.494  10.762   6.438 1.00 . A A .  999 ILE HG22 1 1 
        4  7701 1 1  80 ILE HG23 H   7.811   9.592   6.518 1.00 . A A .  999 ILE HG23 1 1 
        4  7702 1 1  80 ILE N    N   5.785  10.037   2.382 1.00 . A A .  999 ILE N    1 1 
        4  7703 1 1  80 ILE O    O   6.561  12.891   4.229 1.00 . A A .  999 ILE O    1 1 
        4  7704 1 1  81 ASN C    C   8.139  13.956   1.565 1.00 . A A . 1000 ASN C    1 1 
        4  7705 1 1  81 ASN CA   C   8.738  13.028   2.600 1.00 . A A . 1000 ASN CA   1 1 
        4  7706 1 1  81 ASN CB   C  10.167  12.623   2.213 1.00 . A A . 1000 ASN CB   1 1 
        4  7707 1 1  81 ASN CG   C  10.392  12.432   0.724 1.00 . A A . 1000 ASN CG   1 1 
        4  7708 1 1  81 ASN H    H   8.164  11.002   2.361 1.00 . A A . 1000 ASN H    1 1 
        4  7709 1 1  81 ASN HA   H   8.773  13.574   3.537 1.00 . A A . 1000 ASN HA   1 1 
        4  7710 1 1  81 ASN HB2  H  10.862  13.364   2.571 1.00 . A A . 1000 ASN HB2  1 1 
        4  7711 1 1  81 ASN HB3  H  10.375  11.677   2.688 1.00 . A A . 1000 ASN HB3  1 1 
        4  7712 1 1  81 ASN HD21 H  10.340  10.471   0.976 1.00 . A A . 1000 ASN HD21 1 1 
        4  7713 1 1  81 ASN HD22 H  10.593  11.008  -0.650 1.00 . A A . 1000 ASN HD22 1 1 
        4  7714 1 1  81 ASN N    N   7.908  11.847   2.795 1.00 . A A . 1000 ASN N    1 1 
        4  7715 1 1  81 ASN ND2  N  10.446  11.181   0.307 1.00 . A A . 1000 ASN ND2  1 1 
        4  7716 1 1  81 ASN O    O   8.542  15.102   1.476 1.00 . A A . 1000 ASN O    1 1 
        4  7717 1 1  81 ASN OD1  O  10.577  13.389  -0.026 1.00 . A A . 1000 ASN OD1  1 1 
        4  7718 1 1  82 LYS C    C   5.309  15.030   0.451 1.00 . A A . 1001 LYS C    1 1 
        4  7719 1 1  82 LYS CA   C   6.496  14.303  -0.182 1.00 . A A . 1001 LYS CA   1 1 
        4  7720 1 1  82 LYS CB   C   6.103  13.517  -1.434 1.00 . A A . 1001 LYS CB   1 1 
        4  7721 1 1  82 LYS CD   C   6.950  12.414  -3.547 1.00 . A A . 1001 LYS CD   1 1 
        4  7722 1 1  82 LYS CE   C   8.165  11.755  -4.199 1.00 . A A . 1001 LYS CE   1 1 
        4  7723 1 1  82 LYS CG   C   7.323  13.133  -2.266 1.00 . A A . 1001 LYS CG   1 1 
        4  7724 1 1  82 LYS H    H   6.939  12.518   0.877 1.00 . A A . 1001 LYS H    1 1 
        4  7725 1 1  82 LYS HA   H   7.207  15.056  -0.480 1.00 . A A . 1001 LYS HA   1 1 
        4  7726 1 1  82 LYS HB2  H   5.587  12.615  -1.137 1.00 . A A . 1001 LYS HB2  1 1 
        4  7727 1 1  82 LYS HB3  H   5.449  14.121  -2.043 1.00 . A A . 1001 LYS HB3  1 1 
        4  7728 1 1  82 LYS HD2  H   6.217  11.654  -3.323 1.00 . A A . 1001 LYS HD2  1 1 
        4  7729 1 1  82 LYS HD3  H   6.528  13.130  -4.238 1.00 . A A . 1001 LYS HD3  1 1 
        4  7730 1 1  82 LYS HE2  H   8.606  11.067  -3.493 1.00 . A A . 1001 LYS HE2  1 1 
        4  7731 1 1  82 LYS HE3  H   7.830  11.206  -5.068 1.00 . A A . 1001 LYS HE3  1 1 
        4  7732 1 1  82 LYS HG2  H   7.866  14.029  -2.522 1.00 . A A . 1001 LYS HG2  1 1 
        4  7733 1 1  82 LYS HG3  H   7.955  12.487  -1.675 1.00 . A A . 1001 LYS HG3  1 1 
        4  7734 1 1  82 LYS HZ1  H  10.046  12.237  -4.980 1.00 . A A . 1001 LYS HZ1  1 1 
        4  7735 1 1  82 LYS HZ2  H   8.835  13.351  -5.381 1.00 . A A . 1001 LYS HZ2  1 1 
        4  7736 1 1  82 LYS HZ3  H   9.490  13.334  -3.813 1.00 . A A . 1001 LYS HZ3  1 1 
        4  7737 1 1  82 LYS N    N   7.186  13.463   0.788 1.00 . A A . 1001 LYS N    1 1 
        4  7738 1 1  82 LYS NZ   N   9.202  12.739  -4.622 1.00 . A A . 1001 LYS NZ   1 1 
        4  7739 1 1  82 LYS O    O   4.939  16.119   0.010 1.00 . A A . 1001 LYS O    1 1 
        4  7740 1 1  83 MET C    C   4.509  16.175   3.140 1.00 . A A . 1002 MET C    1 1 
        4  7741 1 1  83 MET CA   C   3.754  15.156   2.317 1.00 . A A . 1002 MET CA   1 1 
        4  7742 1 1  83 MET CB   C   2.990  14.186   3.235 1.00 . A A . 1002 MET CB   1 1 
        4  7743 1 1  83 MET CE   C   4.138  12.034   6.639 1.00 . A A . 1002 MET CE   1 1 
        4  7744 1 1  83 MET CG   C   3.810  13.643   4.400 1.00 . A A . 1002 MET CG   1 1 
        4  7745 1 1  83 MET H    H   4.987  13.531   1.750 1.00 . A A . 1002 MET H    1 1 
        4  7746 1 1  83 MET HA   H   3.064  15.663   1.657 1.00 . A A . 1002 MET HA   1 1 
        4  7747 1 1  83 MET HB2  H   2.131  14.701   3.641 1.00 . A A . 1002 MET HB2  1 1 
        4  7748 1 1  83 MET HB3  H   2.648  13.349   2.644 1.00 . A A . 1002 MET HB3  1 1 
        4  7749 1 1  83 MET HE1  H   5.123  11.775   6.277 1.00 . A A . 1002 MET HE1  1 1 
        4  7750 1 1  83 MET HE2  H   4.194  12.951   7.204 1.00 . A A . 1002 MET HE2  1 1 
        4  7751 1 1  83 MET HE3  H   3.768  11.241   7.272 1.00 . A A . 1002 MET HE3  1 1 
        4  7752 1 1  83 MET HG2  H   4.767  13.316   4.023 1.00 . A A . 1002 MET HG2  1 1 
        4  7753 1 1  83 MET HG3  H   3.963  14.440   5.114 1.00 . A A . 1002 MET HG3  1 1 
        4  7754 1 1  83 MET N    N   4.739  14.451   1.507 1.00 . A A . 1002 MET N    1 1 
        4  7755 1 1  83 MET O    O   4.046  17.280   3.402 1.00 . A A . 1002 MET O    1 1 
        4  7756 1 1  83 MET SD   S   3.031  12.255   5.250 1.00 . A A . 1002 MET SD   1 1 
        4  7757 1 1  84 LYS C    C   7.260  17.598   3.162 1.00 . A A . 1003 LYS C    1 1 
        4  7758 1 1  84 LYS CA   C   6.674  16.612   4.166 1.00 . A A . 1003 LYS CA   1 1 
        4  7759 1 1  84 LYS CB   C   7.770  15.749   4.803 1.00 . A A . 1003 LYS CB   1 1 
        4  7760 1 1  84 LYS CD   C   9.772  15.635   6.322 1.00 . A A . 1003 LYS CD   1 1 
        4  7761 1 1  84 LYS CE   C  10.571  14.730   5.401 1.00 . A A . 1003 LYS CE   1 1 
        4  7762 1 1  84 LYS CG   C   8.830  16.541   5.546 1.00 . A A . 1003 LYS CG   1 1 
        4  7763 1 1  84 LYS H    H   5.960  14.834   3.326 1.00 . A A . 1003 LYS H    1 1 
        4  7764 1 1  84 LYS HA   H   6.161  17.162   4.940 1.00 . A A . 1003 LYS HA   1 1 
        4  7765 1 1  84 LYS HB2  H   7.312  15.063   5.501 1.00 . A A . 1003 LYS HB2  1 1 
        4  7766 1 1  84 LYS HB3  H   8.257  15.178   4.025 1.00 . A A . 1003 LYS HB3  1 1 
        4  7767 1 1  84 LYS HD2  H  10.459  16.248   6.886 1.00 . A A . 1003 LYS HD2  1 1 
        4  7768 1 1  84 LYS HD3  H   9.193  15.025   7.000 1.00 . A A . 1003 LYS HD3  1 1 
        4  7769 1 1  84 LYS HE2  H   9.886  14.110   4.843 1.00 . A A . 1003 LYS HE2  1 1 
        4  7770 1 1  84 LYS HE3  H  11.138  15.343   4.719 1.00 . A A . 1003 LYS HE3  1 1 
        4  7771 1 1  84 LYS HG2  H   9.404  17.105   4.828 1.00 . A A . 1003 LYS HG2  1 1 
        4  7772 1 1  84 LYS HG3  H   8.344  17.218   6.234 1.00 . A A . 1003 LYS HG3  1 1 
        4  7773 1 1  84 LYS HZ1  H  12.124  13.336   5.503 1.00 . A A . 1003 LYS HZ1  1 1 
        4  7774 1 1  84 LYS HZ2  H  12.098  14.438   6.793 1.00 . A A . 1003 LYS HZ2  1 1 
        4  7775 1 1  84 LYS HZ3  H  10.970  13.173   6.737 1.00 . A A . 1003 LYS HZ3  1 1 
        4  7776 1 1  84 LYS N    N   5.712  15.765   3.506 1.00 . A A . 1003 LYS N    1 1 
        4  7777 1 1  84 LYS NZ   N  11.503  13.859   6.160 1.00 . A A . 1003 LYS NZ   1 1 
        4  7778 1 1  84 LYS O    O   7.803  18.606   3.545 1.00 . A A . 1003 LYS O    1 1 
        4  7779 1 1  85 LEU C    C   6.838  19.216   0.387 1.00 . A A . 1004 LEU C    1 1 
        4  7780 1 1  85 LEU CA   C   7.715  18.042   0.780 1.00 . A A . 1004 LEU CA   1 1 
        4  7781 1 1  85 LEU CB   C   7.971  17.174  -0.453 1.00 . A A . 1004 LEU CB   1 1 
        4  7782 1 1  85 LEU CD1  C  10.179  18.142  -1.130 1.00 . A A . 1004 LEU CD1  1 1 
        4  7783 1 1  85 LEU CD2  C   8.753  16.982  -2.826 1.00 . A A . 1004 LEU CD2  1 1 
        4  7784 1 1  85 LEU CG   C   8.755  17.849  -1.576 1.00 . A A . 1004 LEU CG   1 1 
        4  7785 1 1  85 LEU H    H   6.451  16.562   1.706 1.00 . A A . 1004 LEU H    1 1 
        4  7786 1 1  85 LEU HA   H   8.660  18.425   1.140 1.00 . A A . 1004 LEU HA   1 1 
        4  7787 1 1  85 LEU HB2  H   8.518  16.298  -0.139 1.00 . A A . 1004 LEU HB2  1 1 
        4  7788 1 1  85 LEU HB3  H   7.016  16.863  -0.850 1.00 . A A . 1004 LEU HB3  1 1 
        4  7789 1 1  85 LEU HD11 H  10.720  18.612  -1.939 1.00 . A A . 1004 LEU HD11 1 1 
        4  7790 1 1  85 LEU HD12 H  10.161  18.806  -0.278 1.00 . A A . 1004 LEU HD12 1 1 
        4  7791 1 1  85 LEU HD13 H  10.668  17.219  -0.859 1.00 . A A . 1004 LEU HD13 1 1 
        4  7792 1 1  85 LEU HD21 H   9.327  17.468  -3.601 1.00 . A A . 1004 LEU HD21 1 1 
        4  7793 1 1  85 LEU HD22 H   9.193  16.023  -2.599 1.00 . A A . 1004 LEU HD22 1 1 
        4  7794 1 1  85 LEU HD23 H   7.737  16.842  -3.165 1.00 . A A . 1004 LEU HD23 1 1 
        4  7795 1 1  85 LEU HG   H   8.283  18.789  -1.819 1.00 . A A . 1004 LEU HG   1 1 
        4  7796 1 1  85 LEU N    N   7.097  17.276   1.877 1.00 . A A . 1004 LEU N    1 1 
        4  7797 1 1  85 LEU O    O   7.287  20.361   0.366 1.00 . A A . 1004 LEU O    1 1 
        4  7798 1 1  86 ALA C    C   4.466  20.927   0.890 1.00 . A A . 1005 ALA C    1 1 
        4  7799 1 1  86 ALA CA   C   4.629  19.969  -0.279 1.00 . A A . 1005 ALA CA   1 1 
        4  7800 1 1  86 ALA CB   C   3.290  19.360  -0.662 1.00 . A A . 1005 ALA CB   1 1 
        4  7801 1 1  86 ALA H    H   5.292  17.987   0.059 1.00 . A A . 1005 ALA H    1 1 
        4  7802 1 1  86 ALA HA   H   5.015  20.511  -1.130 1.00 . A A . 1005 ALA HA   1 1 
        4  7803 1 1  86 ALA HB1  H   3.432  18.666  -1.478 1.00 . A A . 1005 ALA HB1  1 1 
        4  7804 1 1  86 ALA HB2  H   2.877  18.837   0.187 1.00 . A A . 1005 ALA HB2  1 1 
        4  7805 1 1  86 ALA HB3  H   2.612  20.143  -0.968 1.00 . A A . 1005 ALA HB3  1 1 
        4  7806 1 1  86 ALA N    N   5.582  18.927   0.066 1.00 . A A . 1005 ALA N    1 1 
        4  7807 1 1  86 ALA O    O   4.370  22.143   0.712 1.00 . A A . 1005 ALA O    1 1 
        4  7808 1 1  87 GLN C    C   5.719  21.793   3.624 1.00 . A A . 1006 GLN C    1 1 
        4  7809 1 1  87 GLN CA   C   4.370  21.129   3.314 1.00 . A A . 1006 GLN CA   1 1 
        4  7810 1 1  87 GLN CB   C   3.892  20.206   4.453 1.00 . A A . 1006 GLN CB   1 1 
        4  7811 1 1  87 GLN CD   C   5.058  20.802   6.616 1.00 . A A . 1006 GLN CD   1 1 
        4  7812 1 1  87 GLN CG   C   4.954  19.808   5.471 1.00 . A A . 1006 GLN CG   1 1 
        4  7813 1 1  87 GLN H    H   4.518  19.380   2.145 1.00 . A A . 1006 GLN H    1 1 
        4  7814 1 1  87 GLN HA   H   3.634  21.903   3.156 1.00 . A A . 1006 GLN HA   1 1 
        4  7815 1 1  87 GLN HB2  H   3.097  20.703   4.985 1.00 . A A . 1006 GLN HB2  1 1 
        4  7816 1 1  87 GLN HB3  H   3.499  19.297   4.011 1.00 . A A . 1006 GLN HB3  1 1 
        4  7817 1 1  87 GLN HE21 H   6.980  20.374   6.857 1.00 . A A . 1006 GLN HE21 1 1 
        4  7818 1 1  87 GLN HE22 H   6.336  21.572   7.924 1.00 . A A . 1006 GLN HE22 1 1 
        4  7819 1 1  87 GLN HG2  H   4.702  18.836   5.871 1.00 . A A . 1006 GLN HG2  1 1 
        4  7820 1 1  87 GLN HG3  H   5.910  19.751   4.971 1.00 . A A . 1006 GLN HG3  1 1 
        4  7821 1 1  87 GLN N    N   4.465  20.357   2.088 1.00 . A A . 1006 GLN N    1 1 
        4  7822 1 1  87 GLN NE2  N   6.242  20.925   7.191 1.00 . A A . 1006 GLN NE2  1 1 
        4  7823 1 1  87 GLN O    O   5.776  22.814   4.304 1.00 . A A . 1006 GLN O    1 1 
        4  7824 1 1  87 GLN OE1  O   4.076  21.445   6.988 1.00 . A A . 1006 GLN OE1  1 1 
        4  7825 1 1  88 GLN C    C   8.260  23.054   2.456 1.00 . A A . 1007 GLN C    1 1 
        4  7826 1 1  88 GLN CA   C   8.138  21.771   3.259 1.00 . A A . 1007 GLN CA   1 1 
        4  7827 1 1  88 GLN CB   C   9.182  20.759   2.779 1.00 . A A . 1007 GLN CB   1 1 
        4  7828 1 1  88 GLN CD   C  10.380  20.752   5.012 1.00 . A A . 1007 GLN CD   1 1 
        4  7829 1 1  88 GLN CG   C  10.518  20.825   3.499 1.00 . A A . 1007 GLN CG   1 1 
        4  7830 1 1  88 GLN H    H   6.695  20.379   2.595 1.00 . A A . 1007 GLN H    1 1 
        4  7831 1 1  88 GLN HA   H   8.293  21.985   4.302 1.00 . A A . 1007 GLN HA   1 1 
        4  7832 1 1  88 GLN HB2  H   8.784  19.758   2.914 1.00 . A A . 1007 GLN HB2  1 1 
        4  7833 1 1  88 GLN HB3  H   9.349  20.921   1.728 1.00 . A A . 1007 GLN HB3  1 1 
        4  7834 1 1  88 GLN HE21 H   8.711  19.677   4.839 1.00 . A A . 1007 GLN HE21 1 1 
        4  7835 1 1  88 GLN HE22 H   9.232  20.023   6.458 1.00 . A A . 1007 GLN HE22 1 1 
        4  7836 1 1  88 GLN HG2  H  11.118  19.982   3.175 1.00 . A A . 1007 GLN HG2  1 1 
        4  7837 1 1  88 GLN HG3  H  11.014  21.748   3.237 1.00 . A A . 1007 GLN HG3  1 1 
        4  7838 1 1  88 GLN N    N   6.799  21.214   3.098 1.00 . A A . 1007 GLN N    1 1 
        4  7839 1 1  88 GLN NE2  N   9.337  20.086   5.485 1.00 . A A . 1007 GLN NE2  1 1 
        4  7840 1 1  88 GLN O    O   8.836  24.042   2.911 1.00 . A A . 1007 GLN O    1 1 
        4  7841 1 1  88 GLN OE1  O  11.206  21.293   5.750 1.00 . A A . 1007 GLN OE1  1 1 
        4  7842 1 1  89 TYR C    C   6.725  25.206   0.929 1.00 . A A . 1008 TYR C    1 1 
        4  7843 1 1  89 TYR CA   C   7.693  24.174   0.376 1.00 . A A . 1008 TYR CA   1 1 
        4  7844 1 1  89 TYR CB   C   7.256  23.752  -1.028 1.00 . A A . 1008 TYR CB   1 1 
        4  7845 1 1  89 TYR CD1  C   8.741  25.605  -1.904 1.00 . A A . 1008 TYR CD1  1 1 
        4  7846 1 1  89 TYR CD2  C   7.426  24.371  -3.465 1.00 . A A . 1008 TYR CD2  1 1 
        4  7847 1 1  89 TYR CE1  C   9.261  26.361  -2.937 1.00 . A A . 1008 TYR CE1  1 1 
        4  7848 1 1  89 TYR CE2  C   7.946  25.119  -4.502 1.00 . A A . 1008 TYR CE2  1 1 
        4  7849 1 1  89 TYR CG   C   7.815  24.599  -2.149 1.00 . A A . 1008 TYR CG   1 1 
        4  7850 1 1  89 TYR CZ   C   8.861  26.113  -4.232 1.00 . A A . 1008 TYR CZ   1 1 
        4  7851 1 1  89 TYR H    H   7.323  22.174   0.934 1.00 . A A . 1008 TYR H    1 1 
        4  7852 1 1  89 TYR HA   H   8.688  24.596   0.336 1.00 . A A . 1008 TYR HA   1 1 
        4  7853 1 1  89 TYR HB2  H   7.573  22.735  -1.200 1.00 . A A . 1008 TYR HB2  1 1 
        4  7854 1 1  89 TYR HB3  H   6.178  23.798  -1.083 1.00 . A A . 1008 TYR HB3  1 1 
        4  7855 1 1  89 TYR HD1  H   9.052  25.796  -0.888 1.00 . A A . 1008 TYR HD1  1 1 
        4  7856 1 1  89 TYR HD2  H   6.705  23.587  -3.671 1.00 . A A . 1008 TYR HD2  1 1 
        4  7857 1 1  89 TYR HE1  H   9.978  27.139  -2.726 1.00 . A A . 1008 TYR HE1  1 1 
        4  7858 1 1  89 TYR HE2  H   7.632  24.926  -5.519 1.00 . A A . 1008 TYR HE2  1 1 
        4  7859 1 1  89 TYR HH   H   8.693  27.031  -5.912 1.00 . A A . 1008 TYR HH   1 1 
        4  7860 1 1  89 TYR N    N   7.717  23.017   1.249 1.00 . A A . 1008 TYR N    1 1 
        4  7861 1 1  89 TYR O    O   7.129  26.314   1.288 1.00 . A A . 1008 TYR O    1 1 
        4  7862 1 1  89 TYR OH   O   9.382  26.860  -5.264 1.00 . A A . 1008 TYR OH   1 1 
        4  7863 1 1  90 VAL C    C   4.441  27.096   1.065 1.00 . A A . 1009 VAL C    1 1 
        4  7864 1 1  90 VAL CA   C   4.343  25.621   1.505 1.00 . A A . 1009 VAL CA   1 1 
        4  7865 1 1  90 VAL CB   C   4.209  25.480   3.051 1.00 . A A . 1009 VAL CB   1 1 
        4  7866 1 1  90 VAL CG1  C   5.379  26.111   3.793 1.00 . A A . 1009 VAL CG1  1 1 
        4  7867 1 1  90 VAL CG2  C   2.888  26.053   3.542 1.00 . A A . 1009 VAL CG2  1 1 
        4  7868 1 1  90 VAL H    H   5.238  23.898   0.673 1.00 . A A . 1009 VAL H    1 1 
        4  7869 1 1  90 VAL HA   H   3.441  25.215   1.067 1.00 . A A . 1009 VAL HA   1 1 
        4  7870 1 1  90 VAL HB   H   4.208  24.421   3.277 1.00 . A A . 1009 VAL HB   1 1 
        4  7871 1 1  90 VAL HG11 H   5.431  27.162   3.556 1.00 . A A . 1009 VAL HG11 1 1 
        4  7872 1 1  90 VAL HG12 H   5.241  25.987   4.857 1.00 . A A . 1009 VAL HG12 1 1 
        4  7873 1 1  90 VAL HG13 H   6.299  25.629   3.491 1.00 . A A . 1009 VAL HG13 1 1 
        4  7874 1 1  90 VAL HG21 H   2.070  25.518   3.079 1.00 . A A . 1009 VAL HG21 1 1 
        4  7875 1 1  90 VAL HG22 H   2.825  25.948   4.615 1.00 . A A . 1009 VAL HG22 1 1 
        4  7876 1 1  90 VAL HG23 H   2.829  27.099   3.278 1.00 . A A . 1009 VAL HG23 1 1 
        4  7877 1 1  90 VAL N    N   5.449  24.804   0.987 1.00 . A A . 1009 VAL N    1 1 
        4  7878 1 1  90 VAL O    O   4.055  28.019   1.779 1.00 . A A . 1009 VAL O    1 1 
        4  7879 1 1  91 MET C    C   3.715  28.756  -1.603 1.00 . A A . 1010 MET C    1 1 
        4  7880 1 1  91 MET CA   C   4.961  28.621  -0.742 1.00 . A A . 1010 MET CA   1 1 
        4  7881 1 1  91 MET CB   C   6.228  28.798  -1.588 1.00 . A A . 1010 MET CB   1 1 
        4  7882 1 1  91 MET CE   C   5.775  31.585   0.231 1.00 . A A . 1010 MET CE   1 1 
        4  7883 1 1  91 MET CG   C   6.454  30.211  -2.113 1.00 . A A . 1010 MET CG   1 1 
        4  7884 1 1  91 MET H    H   5.321  26.546  -0.631 1.00 . A A . 1010 MET H    1 1 
        4  7885 1 1  91 MET HA   H   4.939  29.360   0.043 1.00 . A A . 1010 MET HA   1 1 
        4  7886 1 1  91 MET HB2  H   7.081  28.527  -0.987 1.00 . A A . 1010 MET HB2  1 1 
        4  7887 1 1  91 MET HB3  H   6.173  28.128  -2.434 1.00 . A A . 1010 MET HB3  1 1 
        4  7888 1 1  91 MET HE1  H   4.944  32.003  -0.317 1.00 . A A . 1010 MET HE1  1 1 
        4  7889 1 1  91 MET HE2  H   5.481  30.638   0.662 1.00 . A A . 1010 MET HE2  1 1 
        4  7890 1 1  91 MET HE3  H   6.067  32.265   1.017 1.00 . A A . 1010 MET HE3  1 1 
        4  7891 1 1  91 MET HG2  H   7.129  30.159  -2.954 1.00 . A A . 1010 MET HG2  1 1 
        4  7892 1 1  91 MET HG3  H   5.506  30.611  -2.444 1.00 . A A . 1010 MET HG3  1 1 
        4  7893 1 1  91 MET N    N   4.948  27.302  -0.138 1.00 . A A . 1010 MET N    1 1 
        4  7894 1 1  91 MET O    O   3.703  28.268  -2.721 1.00 . A A . 1010 MET O    1 1 
        4  7895 1 1  91 MET SD   S   7.157  31.333  -0.882 1.00 . A A . 1010 MET SD   1 1 
        4  7896 1 1  92 THR C    C   1.230  29.255  -3.141 1.00 . A A . 1011 THR C    1 1 
        4  7897 1 1  92 THR CA   C   1.315  29.377  -1.604 1.00 . A A . 1011 THR CA   1 1 
        4  7898 1 1  92 THR CB   C   0.495  30.600  -1.118 1.00 . A A . 1011 THR CB   1 1 
        4  7899 1 1  92 THR CG2  C   1.180  31.912  -1.471 1.00 . A A . 1011 THR CG2  1 1 
        4  7900 1 1  92 THR H    H   2.847  29.936  -0.243 1.00 . A A . 1011 THR H    1 1 
        4  7901 1 1  92 THR HA   H   0.842  28.499  -1.186 1.00 . A A . 1011 THR HA   1 1 
        4  7902 1 1  92 THR HB   H   0.411  30.543  -0.042 1.00 . A A . 1011 THR HB   1 1 
        4  7903 1 1  92 THR HG1  H  -1.121  31.486  -1.825 1.00 . A A . 1011 THR HG1  1 1 
        4  7904 1 1  92 THR HG21 H   0.549  32.737  -1.176 1.00 . A A . 1011 THR HG21 1 1 
        4  7905 1 1  92 THR HG22 H   2.124  31.976  -0.952 1.00 . A A . 1011 THR HG22 1 1 
        4  7906 1 1  92 THR HG23 H   1.352  31.953  -2.537 1.00 . A A . 1011 THR HG23 1 1 
        4  7907 1 1  92 THR N    N   2.686  29.409  -1.061 1.00 . A A . 1011 THR N    1 1 
        4  7908 1 1  92 THR O    O   0.516  28.388  -3.649 1.00 . A A . 1011 THR O    1 1 
        4  7909 1 1  92 THR OG1  O  -0.825  30.580  -1.681 1.00 . A A . 1011 THR OG1  1 1 
        4  7910 1 1  93 SER C    C   2.679  28.909  -5.947 1.00 . A A . 1012 SER C    1 1 
        4  7911 1 1  93 SER CA   C   1.871  30.062  -5.339 1.00 . A A . 1012 SER CA   1 1 
        4  7912 1 1  93 SER CB   C   2.342  31.403  -5.904 1.00 . A A . 1012 SER CB   1 1 
        4  7913 1 1  93 SER H    H   2.585  30.705  -3.442 1.00 . A A . 1012 SER H    1 1 
        4  7914 1 1  93 SER HA   H   0.832  29.925  -5.598 1.00 . A A . 1012 SER HA   1 1 
        4  7915 1 1  93 SER HB2  H   3.387  31.543  -5.671 1.00 . A A . 1012 SER HB2  1 1 
        4  7916 1 1  93 SER HB3  H   2.207  31.407  -6.976 1.00 . A A . 1012 SER HB3  1 1 
        4  7917 1 1  93 SER HG   H   0.710  32.474  -5.712 1.00 . A A . 1012 SER HG   1 1 
        4  7918 1 1  93 SER N    N   1.964  30.078  -3.881 1.00 . A A . 1012 SER N    1 1 
        4  7919 1 1  93 SER O    O   2.202  28.205  -6.837 1.00 . A A . 1012 SER O    1 1 
        4  7920 1 1  93 SER OG   O   1.599  32.475  -5.343 1.00 . A A . 1012 SER OG   1 1 
        4  7921 1 1  94 LEU C    C   4.522  26.312  -5.410 1.00 . A A . 1013 LEU C    1 1 
        4  7922 1 1  94 LEU CA   C   4.790  27.695  -6.009 1.00 . A A . 1013 LEU CA   1 1 
        4  7923 1 1  94 LEU CB   C   6.257  28.084  -5.771 1.00 . A A . 1013 LEU CB   1 1 
        4  7924 1 1  94 LEU CD1  C   6.550  28.976  -8.101 1.00 . A A . 1013 LEU CD1  1 1 
        4  7925 1 1  94 LEU CD2  C   6.198  30.573  -6.202 1.00 . A A . 1013 LEU CD2  1 1 
        4  7926 1 1  94 LEU CG   C   6.799  29.238  -6.624 1.00 . A A . 1013 LEU CG   1 1 
        4  7927 1 1  94 LEU H    H   4.183  29.230  -4.677 1.00 . A A . 1013 LEU H    1 1 
        4  7928 1 1  94 LEU HA   H   4.611  27.649  -7.074 1.00 . A A . 1013 LEU HA   1 1 
        4  7929 1 1  94 LEU HB2  H   6.365  28.358  -4.732 1.00 . A A . 1013 LEU HB2  1 1 
        4  7930 1 1  94 LEU HB3  H   6.870  27.214  -5.957 1.00 . A A . 1013 LEU HB3  1 1 
        4  7931 1 1  94 LEU HD11 H   7.026  28.050  -8.387 1.00 . A A . 1013 LEU HD11 1 1 
        4  7932 1 1  94 LEU HD12 H   5.487  28.904  -8.280 1.00 . A A . 1013 LEU HD12 1 1 
        4  7933 1 1  94 LEU HD13 H   6.959  29.787  -8.685 1.00 . A A . 1013 LEU HD13 1 1 
        4  7934 1 1  94 LEU HD21 H   6.591  31.360  -6.829 1.00 . A A . 1013 LEU HD21 1 1 
        4  7935 1 1  94 LEU HD22 H   5.123  30.533  -6.307 1.00 . A A . 1013 LEU HD22 1 1 
        4  7936 1 1  94 LEU HD23 H   6.450  30.772  -5.171 1.00 . A A . 1013 LEU HD23 1 1 
        4  7937 1 1  94 LEU HG   H   7.869  29.299  -6.481 1.00 . A A . 1013 LEU HG   1 1 
        4  7938 1 1  94 LEU N    N   3.889  28.703  -5.449 1.00 . A A . 1013 LEU N    1 1 
        4  7939 1 1  94 LEU O    O   5.084  25.314  -5.853 1.00 . A A . 1013 LEU O    1 1 
        4  7940 1 1  95 GLN C    C   2.765  23.984  -4.597 1.00 . A A . 1014 GLN C    1 1 
        4  7941 1 1  95 GLN CA   C   3.353  25.048  -3.670 1.00 . A A . 1014 GLN CA   1 1 
        4  7942 1 1  95 GLN CB   C   2.384  25.377  -2.524 1.00 . A A . 1014 GLN CB   1 1 
        4  7943 1 1  95 GLN CD   C   0.877  23.462  -1.841 1.00 . A A . 1014 GLN CD   1 1 
        4  7944 1 1  95 GLN CG   C   2.142  24.241  -1.538 1.00 . A A . 1014 GLN CG   1 1 
        4  7945 1 1  95 GLN H    H   3.225  27.110  -4.126 1.00 . A A . 1014 GLN H    1 1 
        4  7946 1 1  95 GLN HA   H   4.273  24.671  -3.248 1.00 . A A . 1014 GLN HA   1 1 
        4  7947 1 1  95 GLN HB2  H   2.774  26.220  -1.974 1.00 . A A . 1014 GLN HB2  1 1 
        4  7948 1 1  95 GLN HB3  H   1.432  25.652  -2.953 1.00 . A A . 1014 GLN HB3  1 1 
        4  7949 1 1  95 GLN HE21 H   1.901  22.151  -2.922 1.00 . A A . 1014 GLN HE21 1 1 
        4  7950 1 1  95 GLN HE22 H   0.197  21.877  -2.808 1.00 . A A . 1014 GLN HE22 1 1 
        4  7951 1 1  95 GLN HG2  H   2.981  23.564  -1.575 1.00 . A A . 1014 GLN HG2  1 1 
        4  7952 1 1  95 GLN HG3  H   2.060  24.657  -0.543 1.00 . A A . 1014 GLN HG3  1 1 
        4  7953 1 1  95 GLN N    N   3.663  26.273  -4.401 1.00 . A A . 1014 GLN N    1 1 
        4  7954 1 1  95 GLN NE2  N   1.003  22.388  -2.597 1.00 . A A . 1014 GLN NE2  1 1 
        4  7955 1 1  95 GLN O    O   3.007  22.789  -4.411 1.00 . A A . 1014 GLN O    1 1 
        4  7956 1 1  95 GLN OE1  O  -0.207  23.822  -1.390 1.00 . A A . 1014 GLN OE1  1 1 
        4  7957 1 1  96 GLN C    C   2.352  22.598  -7.237 1.00 . A A . 1015 GLN C    1 1 
        4  7958 1 1  96 GLN CA   C   1.350  23.514  -6.530 1.00 . A A . 1015 GLN CA   1 1 
        4  7959 1 1  96 GLN CB   C   0.510  24.289  -7.548 1.00 . A A . 1015 GLN CB   1 1 
        4  7960 1 1  96 GLN CD   C   0.402  26.114  -9.286 1.00 . A A . 1015 GLN CD   1 1 
        4  7961 1 1  96 GLN CG   C   1.282  25.346  -8.319 1.00 . A A . 1015 GLN CG   1 1 
        4  7962 1 1  96 GLN H    H   1.914  25.395  -5.718 1.00 . A A . 1015 GLN H    1 1 
        4  7963 1 1  96 GLN HA   H   0.687  22.895  -5.944 1.00 . A A . 1015 GLN HA   1 1 
        4  7964 1 1  96 GLN HB2  H   0.100  23.589  -8.259 1.00 . A A . 1015 GLN HB2  1 1 
        4  7965 1 1  96 GLN HB3  H  -0.302  24.776  -7.028 1.00 . A A . 1015 GLN HB3  1 1 
        4  7966 1 1  96 GLN HE21 H   1.953  26.414 -10.491 1.00 . A A . 1015 GLN HE21 1 1 
        4  7967 1 1  96 GLN HE22 H   0.439  27.088 -11.014 1.00 . A A . 1015 GLN HE22 1 1 
        4  7968 1 1  96 GLN HG2  H   1.715  26.042  -7.617 1.00 . A A . 1015 GLN HG2  1 1 
        4  7969 1 1  96 GLN HG3  H   2.070  24.862  -8.878 1.00 . A A . 1015 GLN HG3  1 1 
        4  7970 1 1  96 GLN N    N   2.018  24.427  -5.602 1.00 . A A . 1015 GLN N    1 1 
        4  7971 1 1  96 GLN NE2  N   0.987  26.586 -10.370 1.00 . A A . 1015 GLN NE2  1 1 
        4  7972 1 1  96 GLN O    O   2.056  21.430  -7.484 1.00 . A A . 1015 GLN O    1 1 
        4  7973 1 1  96 GLN OE1  O  -0.795  26.289  -9.054 1.00 . A A . 1015 GLN OE1  1 1 
        4  7974 1 1  97 GLU C    C   4.883  21.079  -7.273 1.00 . A A . 1016 GLU C    1 1 
        4  7975 1 1  97 GLU CA   C   4.619  22.324  -8.119 1.00 . A A . 1016 GLU CA   1 1 
        4  7976 1 1  97 GLU CB   C   5.901  23.160  -8.207 1.00 . A A . 1016 GLU CB   1 1 
        4  7977 1 1  97 GLU CD   C   8.386  23.178  -8.693 1.00 . A A . 1016 GLU CD   1 1 
        4  7978 1 1  97 GLU CG   C   7.096  22.387  -8.744 1.00 . A A . 1016 GLU CG   1 1 
        4  7979 1 1  97 GLU H    H   3.630  24.105  -7.545 1.00 . A A . 1016 GLU H    1 1 
        4  7980 1 1  97 GLU HA   H   4.334  22.016  -9.112 1.00 . A A . 1016 GLU HA   1 1 
        4  7981 1 1  97 GLU HB2  H   5.723  24.004  -8.858 1.00 . A A . 1016 GLU HB2  1 1 
        4  7982 1 1  97 GLU HB3  H   6.147  23.524  -7.221 1.00 . A A . 1016 GLU HB3  1 1 
        4  7983 1 1  97 GLU HG2  H   7.220  21.490  -8.154 1.00 . A A . 1016 GLU HG2  1 1 
        4  7984 1 1  97 GLU HG3  H   6.898  22.117  -9.769 1.00 . A A . 1016 GLU HG3  1 1 
        4  7985 1 1  97 GLU N    N   3.529  23.132  -7.567 1.00 . A A . 1016 GLU N    1 1 
        4  7986 1 1  97 GLU O    O   5.117  19.992  -7.806 1.00 . A A . 1016 GLU O    1 1 
        4  7987 1 1  97 GLU OE1  O   8.589  24.043  -9.569 1.00 . A A . 1016 GLU OE1  1 1 
        4  7988 1 1  97 GLU OE2  O   9.213  22.919  -7.794 1.00 . A A . 1016 GLU OE2  1 1 
        4  7989 1 1  98 TYR C    C   3.836  19.276  -4.858 1.00 . A A . 1017 TYR C    1 1 
        4  7990 1 1  98 TYR CA   C   5.087  20.115  -5.065 1.00 . A A . 1017 TYR CA   1 1 
        4  7991 1 1  98 TYR CB   C   5.653  20.611  -3.730 1.00 . A A . 1017 TYR CB   1 1 
        4  7992 1 1  98 TYR CD1  C   7.752  21.149  -5.023 1.00 . A A . 1017 TYR CD1  1 1 
        4  7993 1 1  98 TYR CD2  C   7.911  21.002  -2.648 1.00 . A A . 1017 TYR CD2  1 1 
        4  7994 1 1  98 TYR CE1  C   9.096  21.438  -5.099 1.00 . A A . 1017 TYR CE1  1 1 
        4  7995 1 1  98 TYR CE2  C   9.262  21.294  -2.721 1.00 . A A . 1017 TYR CE2  1 1 
        4  7996 1 1  98 TYR CG   C   7.133  20.929  -3.799 1.00 . A A . 1017 TYR CG   1 1 
        4  7997 1 1  98 TYR CZ   C   9.847  21.509  -3.951 1.00 . A A . 1017 TYR CZ   1 1 
        4  7998 1 1  98 TYR H    H   4.564  22.099  -5.585 1.00 . A A . 1017 TYR H    1 1 
        4  7999 1 1  98 TYR HA   H   5.831  19.493  -5.543 1.00 . A A . 1017 TYR HA   1 1 
        4  8000 1 1  98 TYR HB2  H   5.132  21.511  -3.432 1.00 . A A . 1017 TYR HB2  1 1 
        4  8001 1 1  98 TYR HB3  H   5.511  19.853  -2.978 1.00 . A A . 1017 TYR HB3  1 1 
        4  8002 1 1  98 TYR HD1  H   7.165  21.093  -5.927 1.00 . A A . 1017 TYR HD1  1 1 
        4  8003 1 1  98 TYR HD2  H   7.449  20.835  -1.682 1.00 . A A . 1017 TYR HD2  1 1 
        4  8004 1 1  98 TYR HE1  H   9.557  21.606  -6.063 1.00 . A A . 1017 TYR HE1  1 1 
        4  8005 1 1  98 TYR HE2  H   9.852  21.348  -1.819 1.00 . A A . 1017 TYR HE2  1 1 
        4  8006 1 1  98 TYR HH   H  11.321  22.489  -4.713 1.00 . A A . 1017 TYR HH   1 1 
        4  8007 1 1  98 TYR N    N   4.820  21.229  -5.959 1.00 . A A . 1017 TYR N    1 1 
        4  8008 1 1  98 TYR O    O   3.922  18.095  -4.543 1.00 . A A . 1017 TYR O    1 1 
        4  8009 1 1  98 TYR OH   O  11.187  21.803  -4.036 1.00 . A A . 1017 TYR OH   1 1 
        4  8010 1 1  99 LYS C    C   1.290  18.211  -6.187 1.00 . A A . 1018 LYS C    1 1 
        4  8011 1 1  99 LYS CA   C   1.415  19.156  -4.996 1.00 . A A . 1018 LYS CA   1 1 
        4  8012 1 1  99 LYS CB   C   0.224  20.113  -4.985 1.00 . A A . 1018 LYS CB   1 1 
        4  8013 1 1  99 LYS CD   C  -2.248  20.346  -5.348 1.00 . A A . 1018 LYS CD   1 1 
        4  8014 1 1  99 LYS CE   C  -3.544  19.596  -5.604 1.00 . A A . 1018 LYS CE   1 1 
        4  8015 1 1  99 LYS CG   C  -1.118  19.399  -4.997 1.00 . A A . 1018 LYS CG   1 1 
        4  8016 1 1  99 LYS H    H   2.666  20.851  -5.240 1.00 . A A . 1018 LYS H    1 1 
        4  8017 1 1  99 LYS HA   H   1.411  18.575  -4.085 1.00 . A A . 1018 LYS HA   1 1 
        4  8018 1 1  99 LYS HB2  H   0.276  20.728  -4.097 1.00 . A A . 1018 LYS HB2  1 1 
        4  8019 1 1  99 LYS HB3  H   0.278  20.748  -5.857 1.00 . A A . 1018 LYS HB3  1 1 
        4  8020 1 1  99 LYS HD2  H  -2.399  21.033  -4.527 1.00 . A A . 1018 LYS HD2  1 1 
        4  8021 1 1  99 LYS HD3  H  -1.979  20.897  -6.236 1.00 . A A . 1018 LYS HD3  1 1 
        4  8022 1 1  99 LYS HE2  H  -3.367  18.846  -6.361 1.00 . A A . 1018 LYS HE2  1 1 
        4  8023 1 1  99 LYS HE3  H  -3.853  19.115  -4.687 1.00 . A A . 1018 LYS HE3  1 1 
        4  8024 1 1  99 LYS HG2  H  -1.086  18.609  -5.731 1.00 . A A . 1018 LYS HG2  1 1 
        4  8025 1 1  99 LYS HG3  H  -1.302  18.978  -4.019 1.00 . A A . 1018 LYS HG3  1 1 
        4  8026 1 1  99 LYS HZ1  H  -4.897  21.156  -5.302 1.00 . A A . 1018 LYS HZ1  1 1 
        4  8027 1 1  99 LYS HZ2  H  -4.307  21.061  -6.884 1.00 . A A . 1018 LYS HZ2  1 1 
        4  8028 1 1  99 LYS HZ3  H  -5.467  19.948  -6.341 1.00 . A A . 1018 LYS HZ3  1 1 
        4  8029 1 1  99 LYS N    N   2.674  19.886  -5.057 1.00 . A A . 1018 LYS N    1 1 
        4  8030 1 1  99 LYS NZ   N  -4.628  20.501  -6.065 1.00 . A A . 1018 LYS NZ   1 1 
        4  8031 1 1  99 LYS O    O   0.892  17.058  -6.037 1.00 . A A . 1018 LYS O    1 1 
        4  8032 1 1 100 LYS C    C   2.390  16.674  -8.492 1.00 . A A . 1019 LYS C    1 1 
        4  8033 1 1 100 LYS CA   C   1.543  17.938  -8.600 1.00 . A A . 1019 LYS CA   1 1 
        4  8034 1 1 100 LYS CB   C   2.024  18.787  -9.786 1.00 . A A . 1019 LYS CB   1 1 
        4  8035 1 1 100 LYS CD   C   2.643  18.865 -12.227 1.00 . A A . 1019 LYS CD   1 1 
        4  8036 1 1 100 LYS CE   C   2.073  20.264 -12.404 1.00 . A A . 1019 LYS CE   1 1 
        4  8037 1 1 100 LYS CG   C   1.917  18.090 -11.137 1.00 . A A . 1019 LYS CG   1 1 
        4  8038 1 1 100 LYS H    H   1.941  19.651  -7.417 1.00 . A A . 1019 LYS H    1 1 
        4  8039 1 1 100 LYS HA   H   0.512  17.665  -8.754 1.00 . A A . 1019 LYS HA   1 1 
        4  8040 1 1 100 LYS HB2  H   1.435  19.691  -9.826 1.00 . A A . 1019 LYS HB2  1 1 
        4  8041 1 1 100 LYS HB3  H   3.058  19.053  -9.625 1.00 . A A . 1019 LYS HB3  1 1 
        4  8042 1 1 100 LYS HD2  H   3.686  18.946 -11.962 1.00 . A A . 1019 LYS HD2  1 1 
        4  8043 1 1 100 LYS HD3  H   2.549  18.329 -13.159 1.00 . A A . 1019 LYS HD3  1 1 
        4  8044 1 1 100 LYS HE2  H   1.041  20.181 -12.710 1.00 . A A . 1019 LYS HE2  1 1 
        4  8045 1 1 100 LYS HE3  H   2.128  20.783 -11.458 1.00 . A A . 1019 LYS HE3  1 1 
        4  8046 1 1 100 LYS HG2  H   2.353  17.105 -11.060 1.00 . A A . 1019 LYS HG2  1 1 
        4  8047 1 1 100 LYS HG3  H   0.874  18.003 -11.404 1.00 . A A . 1019 LYS HG3  1 1 
        4  8048 1 1 100 LYS HZ1  H   2.454  22.016 -13.479 1.00 . A A . 1019 LYS HZ1  1 1 
        4  8049 1 1 100 LYS HZ2  H   3.833  21.076 -13.182 1.00 . A A . 1019 LYS HZ2  1 1 
        4  8050 1 1 100 LYS HZ3  H   2.718  20.594 -14.364 1.00 . A A . 1019 LYS HZ3  1 1 
        4  8051 1 1 100 LYS N    N   1.631  18.718  -7.370 1.00 . A A . 1019 LYS N    1 1 
        4  8052 1 1 100 LYS NZ   N   2.820  21.041 -13.428 1.00 . A A . 1019 LYS NZ   1 1 
        4  8053 1 1 100 LYS O    O   1.891  15.556  -8.655 1.00 . A A . 1019 LYS O    1 1 
        4  8054 1 1 101 GLN C    C   4.150  14.839  -6.902 1.00 . A A . 1020 GLN C    1 1 
        4  8055 1 1 101 GLN CA   C   4.604  15.764  -8.031 1.00 . A A . 1020 GLN CA   1 1 
        4  8056 1 1 101 GLN CB   C   6.003  16.315  -7.750 1.00 . A A . 1020 GLN CB   1 1 
        4  8057 1 1 101 GLN CD   C   7.890  17.785  -8.591 1.00 . A A . 1020 GLN CD   1 1 
        4  8058 1 1 101 GLN CG   C   6.517  17.211  -8.867 1.00 . A A . 1020 GLN CG   1 1 
        4  8059 1 1 101 GLN H    H   4.023  17.785  -8.246 1.00 . A A . 1020 GLN H    1 1 
        4  8060 1 1 101 GLN HA   H   4.635  15.195  -8.948 1.00 . A A . 1020 GLN HA   1 1 
        4  8061 1 1 101 GLN HB2  H   5.975  16.891  -6.837 1.00 . A A . 1020 GLN HB2  1 1 
        4  8062 1 1 101 GLN HB3  H   6.689  15.490  -7.630 1.00 . A A . 1020 GLN HB3  1 1 
        4  8063 1 1 101 GLN HE21 H   7.079  19.379  -7.734 1.00 . A A . 1020 GLN HE21 1 1 
        4  8064 1 1 101 GLN HE22 H   8.812  19.359  -7.796 1.00 . A A . 1020 GLN HE22 1 1 
        4  8065 1 1 101 GLN HG2  H   6.567  16.634  -9.778 1.00 . A A . 1020 GLN HG2  1 1 
        4  8066 1 1 101 GLN HG3  H   5.823  18.029  -8.998 1.00 . A A . 1020 GLN HG3  1 1 
        4  8067 1 1 101 GLN N    N   3.675  16.869  -8.229 1.00 . A A . 1020 GLN N    1 1 
        4  8068 1 1 101 GLN NE2  N   7.929  18.955  -7.976 1.00 . A A . 1020 GLN NE2  1 1 
        4  8069 1 1 101 GLN O    O   4.293  13.622  -6.996 1.00 . A A . 1020 GLN O    1 1 
        4  8070 1 1 101 GLN OE1  O   8.905  17.185  -8.938 1.00 . A A . 1020 GLN OE1  1 1 
        4  8071 1 1 102 MET C    C   1.936  13.727  -5.137 1.00 . A A . 1021 MET C    1 1 
        4  8072 1 1 102 MET CA   C   3.093  14.633  -4.717 1.00 . A A . 1021 MET CA   1 1 
        4  8073 1 1 102 MET CB   C   2.661  15.568  -3.585 1.00 . A A . 1021 MET CB   1 1 
        4  8074 1 1 102 MET CE   C   0.625  17.185  -1.934 1.00 . A A . 1021 MET CE   1 1 
        4  8075 1 1 102 MET CG   C   2.076  14.865  -2.370 1.00 . A A . 1021 MET CG   1 1 
        4  8076 1 1 102 MET H    H   3.488  16.390  -5.832 1.00 . A A . 1021 MET H    1 1 
        4  8077 1 1 102 MET HA   H   3.907  14.014  -4.368 1.00 . A A . 1021 MET HA   1 1 
        4  8078 1 1 102 MET HB2  H   3.520  16.137  -3.261 1.00 . A A . 1021 MET HB2  1 1 
        4  8079 1 1 102 MET HB3  H   1.917  16.250  -3.969 1.00 . A A . 1021 MET HB3  1 1 
        4  8080 1 1 102 MET HE1  H   1.185  17.621  -2.747 1.00 . A A . 1021 MET HE1  1 1 
        4  8081 1 1 102 MET HE2  H  -0.239  16.669  -2.327 1.00 . A A . 1021 MET HE2  1 1 
        4  8082 1 1 102 MET HE3  H   0.304  17.965  -1.260 1.00 . A A . 1021 MET HE3  1 1 
        4  8083 1 1 102 MET HG2  H   1.181  14.342  -2.668 1.00 . A A . 1021 MET HG2  1 1 
        4  8084 1 1 102 MET HG3  H   2.801  14.156  -1.997 1.00 . A A . 1021 MET HG3  1 1 
        4  8085 1 1 102 MET N    N   3.582  15.414  -5.850 1.00 . A A . 1021 MET N    1 1 
        4  8086 1 1 102 MET O    O   1.877  12.562  -4.751 1.00 . A A . 1021 MET O    1 1 
        4  8087 1 1 102 MET SD   S   1.663  16.021  -1.050 1.00 . A A . 1021 MET SD   1 1 
        4  8088 1 1 103 LEU C    C   0.350  12.362  -7.350 1.00 . A A . 1022 LEU C    1 1 
        4  8089 1 1 103 LEU CA   C  -0.111  13.493  -6.434 1.00 . A A . 1022 LEU CA   1 1 
        4  8090 1 1 103 LEU CB   C  -1.092  14.404  -7.179 1.00 . A A . 1022 LEU CB   1 1 
        4  8091 1 1 103 LEU CD1  C  -3.184  13.176  -6.534 1.00 . A A . 1022 LEU CD1  1 1 
        4  8092 1 1 103 LEU CD2  C  -3.184  14.672  -8.537 1.00 . A A . 1022 LEU CD2  1 1 
        4  8093 1 1 103 LEU CG   C  -2.358  13.715  -7.693 1.00 . A A . 1022 LEU CG   1 1 
        4  8094 1 1 103 LEU H    H   1.127  15.202  -6.222 1.00 . A A . 1022 LEU H    1 1 
        4  8095 1 1 103 LEU HA   H  -0.610  13.066  -5.577 1.00 . A A . 1022 LEU HA   1 1 
        4  8096 1 1 103 LEU HB2  H  -1.383  15.203  -6.513 1.00 . A A . 1022 LEU HB2  1 1 
        4  8097 1 1 103 LEU HB3  H  -0.575  14.834  -8.023 1.00 . A A . 1022 LEU HB3  1 1 
        4  8098 1 1 103 LEU HD11 H  -4.077  12.705  -6.919 1.00 . A A . 1022 LEU HD11 1 1 
        4  8099 1 1 103 LEU HD12 H  -2.602  12.453  -5.984 1.00 . A A . 1022 LEU HD12 1 1 
        4  8100 1 1 103 LEU HD13 H  -3.461  13.990  -5.880 1.00 . A A . 1022 LEU HD13 1 1 
        4  8101 1 1 103 LEU HD21 H  -2.599  15.004  -9.382 1.00 . A A . 1022 LEU HD21 1 1 
        4  8102 1 1 103 LEU HD22 H  -4.072  14.168  -8.891 1.00 . A A . 1022 LEU HD22 1 1 
        4  8103 1 1 103 LEU HD23 H  -3.469  15.527  -7.940 1.00 . A A . 1022 LEU HD23 1 1 
        4  8104 1 1 103 LEU HG   H  -2.076  12.879  -8.316 1.00 . A A . 1022 LEU HG   1 1 
        4  8105 1 1 103 LEU N    N   1.029  14.261  -5.949 1.00 . A A . 1022 LEU N    1 1 
        4  8106 1 1 103 LEU O    O  -0.140  11.235  -7.261 1.00 . A A . 1022 LEU O    1 1 
        4  8107 1 1 104 THR C    C   2.580  10.573  -8.358 1.00 . A A . 1023 THR C    1 1 
        4  8108 1 1 104 THR CA   C   1.858  11.675  -9.137 1.00 . A A . 1023 THR CA   1 1 
        4  8109 1 1 104 THR CB   C   2.841  12.329 -10.129 1.00 . A A . 1023 THR CB   1 1 
        4  8110 1 1 104 THR CG2  C   3.095  11.420 -11.323 1.00 . A A . 1023 THR CG2  1 1 
        4  8111 1 1 104 THR H    H   1.672  13.580  -8.223 1.00 . A A . 1023 THR H    1 1 
        4  8112 1 1 104 THR HA   H   1.038  11.241  -9.692 1.00 . A A . 1023 THR HA   1 1 
        4  8113 1 1 104 THR HB   H   3.779  12.506  -9.623 1.00 . A A . 1023 THR HB   1 1 
        4  8114 1 1 104 THR HG1  H   2.047  14.125  -9.843 1.00 . A A . 1023 THR HG1  1 1 
        4  8115 1 1 104 THR HG21 H   2.159  11.206 -11.818 1.00 . A A . 1023 THR HG21 1 1 
        4  8116 1 1 104 THR HG22 H   3.763  11.912 -12.015 1.00 . A A . 1023 THR HG22 1 1 
        4  8117 1 1 104 THR HG23 H   3.542  10.497 -10.984 1.00 . A A . 1023 THR HG23 1 1 
        4  8118 1 1 104 THR N    N   1.314  12.666  -8.212 1.00 . A A . 1023 THR N    1 1 
        4  8119 1 1 104 THR O    O   2.594   9.401  -8.748 1.00 . A A . 1023 THR O    1 1 
        4  8120 1 1 104 THR OG1  O   2.314  13.583 -10.596 1.00 . A A . 1023 THR OG1  1 1 
        4  8121 1 1 105 ALA C    C   2.935   9.181  -5.578 1.00 . A A . 1024 ALA C    1 1 
        4  8122 1 1 105 ALA CA   C   3.880  10.061  -6.376 1.00 . A A . 1024 ALA CA   1 1 
        4  8123 1 1 105 ALA CB   C   4.796  10.836  -5.451 1.00 . A A . 1024 ALA CB   1 1 
        4  8124 1 1 105 ALA H    H   2.935  11.881  -6.919 1.00 . A A . 1024 ALA H    1 1 
        4  8125 1 1 105 ALA HA   H   4.487   9.436  -7.013 1.00 . A A . 1024 ALA HA   1 1 
        4  8126 1 1 105 ALA HB1  H   4.207  11.488  -4.824 1.00 . A A . 1024 ALA HB1  1 1 
        4  8127 1 1 105 ALA HB2  H   5.353  10.147  -4.833 1.00 . A A . 1024 ALA HB2  1 1 
        4  8128 1 1 105 ALA HB3  H   5.481  11.428  -6.039 1.00 . A A . 1024 ALA HB3  1 1 
        4  8129 1 1 105 ALA N    N   3.120  10.966  -7.218 1.00 . A A . 1024 ALA N    1 1 
        4  8130 1 1 105 ALA O    O   3.174   7.990  -5.409 1.00 . A A . 1024 ALA O    1 1 
        4  8131 1 1 106 ALA C    C   0.234   7.954  -5.236 1.00 . A A . 1025 ALA C    1 1 
        4  8132 1 1 106 ALA CA   C   0.830   9.045  -4.366 1.00 . A A . 1025 ALA CA   1 1 
        4  8133 1 1 106 ALA CB   C  -0.254   9.992  -3.882 1.00 . A A . 1025 ALA CB   1 1 
        4  8134 1 1 106 ALA H    H   1.743  10.747  -5.228 1.00 . A A . 1025 ALA H    1 1 
        4  8135 1 1 106 ALA HA   H   1.295   8.588  -3.502 1.00 . A A . 1025 ALA HA   1 1 
        4  8136 1 1 106 ALA HB1  H  -0.734  10.454  -4.731 1.00 . A A . 1025 ALA HB1  1 1 
        4  8137 1 1 106 ALA HB2  H  -0.986   9.439  -3.311 1.00 . A A . 1025 ALA HB2  1 1 
        4  8138 1 1 106 ALA HB3  H   0.188  10.754  -3.258 1.00 . A A . 1025 ALA HB3  1 1 
        4  8139 1 1 106 ALA N    N   1.852   9.779  -5.097 1.00 . A A . 1025 ALA N    1 1 
        4  8140 1 1 106 ALA O    O  -0.172   6.906  -4.743 1.00 . A A . 1025 ALA O    1 1 
        4  8141 1 1 107 HIS C    C   0.713   6.023  -7.477 1.00 . A A . 1026 HIS C    1 1 
        4  8142 1 1 107 HIS CA   C  -0.266   7.188  -7.469 1.00 . A A . 1026 HIS CA   1 1 
        4  8143 1 1 107 HIS CB   C  -0.423   7.768  -8.880 1.00 . A A . 1026 HIS CB   1 1 
        4  8144 1 1 107 HIS CD2  C  -1.886   5.891  -9.927 1.00 . A A . 1026 HIS CD2  1 1 
        4  8145 1 1 107 HIS CE1  C  -0.798   5.651 -11.811 1.00 . A A . 1026 HIS CE1  1 1 
        4  8146 1 1 107 HIS CG   C  -0.849   6.764  -9.911 1.00 . A A . 1026 HIS CG   1 1 
        4  8147 1 1 107 HIS H    H   0.442   9.089  -6.868 1.00 . A A . 1026 HIS H    1 1 
        4  8148 1 1 107 HIS HA   H  -1.221   6.828  -7.123 1.00 . A A . 1026 HIS HA   1 1 
        4  8149 1 1 107 HIS HB2  H  -1.165   8.553  -8.856 1.00 . A A . 1026 HIS HB2  1 1 
        4  8150 1 1 107 HIS HB3  H   0.523   8.186  -9.196 1.00 . A A . 1026 HIS HB3  1 1 
        4  8151 1 1 107 HIS HD1  H   0.628   7.062 -11.392 1.00 . A A . 1026 HIS HD1  1 1 
        4  8152 1 1 107 HIS HD2  H  -2.613   5.745  -9.141 1.00 . A A . 1026 HIS HD2  1 1 
        4  8153 1 1 107 HIS HE1  H  -0.500   5.305 -12.790 1.00 . A A . 1026 HIS HE1  1 1 
        4  8154 1 1 107 HIS HE2  H  -2.568   4.670 -11.495 1.00 . A A . 1026 HIS HE2  1 1 
        4  8155 1 1 107 HIS N    N   0.181   8.202  -6.534 1.00 . A A . 1026 HIS N    1 1 
        4  8156 1 1 107 HIS ND1  N  -0.188   6.584 -11.105 1.00 . A A . 1026 HIS ND1  1 1 
        4  8157 1 1 107 HIS NE2  N  -1.832   5.214 -11.120 1.00 . A A . 1026 HIS NE2  1 1 
        4  8158 1 1 107 HIS O    O   0.305   4.870  -7.548 1.00 . A A . 1026 HIS O    1 1 
        4  8159 1 1 108 ALA C    C   2.941   4.455  -6.105 1.00 . A A . 1027 ALA C    1 1 
        4  8160 1 1 108 ALA CA   C   3.027   5.309  -7.366 1.00 . A A . 1027 ALA CA   1 1 
        4  8161 1 1 108 ALA CB   C   4.402   5.937  -7.498 1.00 . A A . 1027 ALA CB   1 1 
        4  8162 1 1 108 ALA H    H   2.261   7.278  -7.304 1.00 . A A . 1027 ALA H    1 1 
        4  8163 1 1 108 ALA HA   H   2.867   4.673  -8.224 1.00 . A A . 1027 ALA HA   1 1 
        4  8164 1 1 108 ALA HB1  H   5.148   5.159  -7.558 1.00 . A A . 1027 ALA HB1  1 1 
        4  8165 1 1 108 ALA HB2  H   4.436   6.540  -8.392 1.00 . A A . 1027 ALA HB2  1 1 
        4  8166 1 1 108 ALA HB3  H   4.599   6.559  -6.637 1.00 . A A . 1027 ALA HB3  1 1 
        4  8167 1 1 108 ALA N    N   1.997   6.334  -7.378 1.00 . A A . 1027 ALA N    1 1 
        4  8168 1 1 108 ALA O    O   2.965   3.230  -6.191 1.00 . A A . 1027 ALA O    1 1 
        4  8169 1 1 109 LEU C    C   1.396   3.556  -3.655 1.00 . A A . 1028 LEU C    1 1 
        4  8170 1 1 109 LEU CA   C   2.709   4.352  -3.691 1.00 . A A . 1028 LEU CA   1 1 
        4  8171 1 1 109 LEU CB   C   2.897   5.284  -2.458 1.00 . A A . 1028 LEU CB   1 1 
        4  8172 1 1 109 LEU CD1  C   2.253   6.022  -0.160 1.00 . A A . 1028 LEU CD1  1 1 
        4  8173 1 1 109 LEU CD2  C   0.549   6.102  -1.942 1.00 . A A . 1028 LEU CD2  1 1 
        4  8174 1 1 109 LEU CG   C   1.759   5.343  -1.418 1.00 . A A . 1028 LEU CG   1 1 
        4  8175 1 1 109 LEU H    H   2.776   6.077  -4.940 1.00 . A A . 1028 LEU H    1 1 
        4  8176 1 1 109 LEU HA   H   3.521   3.637  -3.695 1.00 . A A . 1028 LEU HA   1 1 
        4  8177 1 1 109 LEU HB2  H   3.781   4.951  -1.941 1.00 . A A . 1028 LEU HB2  1 1 
        4  8178 1 1 109 LEU HB3  H   3.090   6.293  -2.804 1.00 . A A . 1028 LEU HB3  1 1 
        4  8179 1 1 109 LEU HD11 H   2.592   7.018  -0.399 1.00 . A A . 1028 LEU HD11 1 1 
        4  8180 1 1 109 LEU HD12 H   1.448   6.078   0.560 1.00 . A A . 1028 LEU HD12 1 1 
        4  8181 1 1 109 LEU HD13 H   3.070   5.454   0.259 1.00 . A A . 1028 LEU HD13 1 1 
        4  8182 1 1 109 LEU HD21 H   0.144   5.587  -2.799 1.00 . A A . 1028 LEU HD21 1 1 
        4  8183 1 1 109 LEU HD22 H  -0.202   6.157  -1.168 1.00 . A A . 1028 LEU HD22 1 1 
        4  8184 1 1 109 LEU HD23 H   0.845   7.100  -2.227 1.00 . A A . 1028 LEU HD23 1 1 
        4  8185 1 1 109 LEU HG   H   1.453   4.340  -1.153 1.00 . A A . 1028 LEU HG   1 1 
        4  8186 1 1 109 LEU N    N   2.808   5.095  -4.944 1.00 . A A . 1028 LEU N    1 1 
        4  8187 1 1 109 LEU O    O   1.326   2.474  -3.071 1.00 . A A . 1028 LEU O    1 1 
        4  8188 1 1 110 ALA C    C  -0.660   2.120  -5.352 1.00 . A A . 1029 ALA C    1 1 
        4  8189 1 1 110 ALA CA   C  -0.892   3.371  -4.500 1.00 . A A . 1029 ALA CA   1 1 
        4  8190 1 1 110 ALA CB   C  -1.936   4.271  -5.146 1.00 . A A . 1029 ALA CB   1 1 
        4  8191 1 1 110 ALA H    H   0.398   5.063  -4.504 1.00 . A A . 1029 ALA H    1 1 
        4  8192 1 1 110 ALA HA   H  -1.267   3.066  -3.535 1.00 . A A . 1029 ALA HA   1 1 
        4  8193 1 1 110 ALA HB1  H  -2.871   3.737  -5.232 1.00 . A A . 1029 ALA HB1  1 1 
        4  8194 1 1 110 ALA HB2  H  -2.079   5.152  -4.538 1.00 . A A . 1029 ALA HB2  1 1 
        4  8195 1 1 110 ALA HB3  H  -1.599   4.566  -6.130 1.00 . A A . 1029 ALA HB3  1 1 
        4  8196 1 1 110 ALA N    N   0.353   4.107  -4.279 1.00 . A A . 1029 ALA N    1 1 
        4  8197 1 1 110 ALA O    O  -1.314   1.096  -5.155 1.00 . A A . 1029 ALA O    1 1 
        4  8198 1 1 111 VAL C    C   1.459   0.070  -6.334 1.00 . A A . 1030 VAL C    1 1 
        4  8199 1 1 111 VAL CA   C   0.620   1.061  -7.128 1.00 . A A . 1030 VAL CA   1 1 
        4  8200 1 1 111 VAL CB   C   1.364   1.486  -8.421 1.00 . A A . 1030 VAL CB   1 1 
        4  8201 1 1 111 VAL CG1  C   1.766   0.276  -9.247 1.00 . A A . 1030 VAL CG1  1 1 
        4  8202 1 1 111 VAL CG2  C   0.499   2.415  -9.255 1.00 . A A . 1030 VAL CG2  1 1 
        4  8203 1 1 111 VAL H    H   0.761   3.053  -6.395 1.00 . A A . 1030 VAL H    1 1 
        4  8204 1 1 111 VAL HA   H  -0.296   0.573  -7.408 1.00 . A A . 1030 VAL HA   1 1 
        4  8205 1 1 111 VAL HB   H   2.261   2.018  -8.139 1.00 . A A . 1030 VAL HB   1 1 
        4  8206 1 1 111 VAL HG11 H   0.880  -0.261  -9.549 1.00 . A A . 1030 VAL HG11 1 1 
        4  8207 1 1 111 VAL HG12 H   2.305   0.603 -10.123 1.00 . A A . 1030 VAL HG12 1 1 
        4  8208 1 1 111 VAL HG13 H   2.399  -0.371  -8.656 1.00 . A A . 1030 VAL HG13 1 1 
        4  8209 1 1 111 VAL HG21 H   0.304   3.322  -8.702 1.00 . A A . 1030 VAL HG21 1 1 
        4  8210 1 1 111 VAL HG22 H   1.012   2.657 -10.174 1.00 . A A . 1030 VAL HG22 1 1 
        4  8211 1 1 111 VAL HG23 H  -0.437   1.925  -9.485 1.00 . A A . 1030 VAL HG23 1 1 
        4  8212 1 1 111 VAL N    N   0.278   2.205  -6.288 1.00 . A A . 1030 VAL N    1 1 
        4  8213 1 1 111 VAL O    O   1.374  -1.141  -6.536 1.00 . A A . 1030 VAL O    1 1 
        4  8214 1 1 112 ASP C    C   2.038  -1.074  -3.643 1.00 . A A . 1031 ASP C    1 1 
        4  8215 1 1 112 ASP CA   C   2.999  -0.230  -4.478 1.00 . A A . 1031 ASP CA   1 1 
        4  8216 1 1 112 ASP CB   C   3.864   0.651  -3.583 1.00 . A A . 1031 ASP CB   1 1 
        4  8217 1 1 112 ASP CG   C   5.058   1.234  -4.314 1.00 . A A . 1031 ASP CG   1 1 
        4  8218 1 1 112 ASP H    H   2.374   1.569  -5.403 1.00 . A A . 1031 ASP H    1 1 
        4  8219 1 1 112 ASP HA   H   3.638  -0.891  -5.046 1.00 . A A . 1031 ASP HA   1 1 
        4  8220 1 1 112 ASP HB2  H   3.264   1.467  -3.207 1.00 . A A . 1031 ASP HB2  1 1 
        4  8221 1 1 112 ASP HB3  H   4.226   0.063  -2.753 1.00 . A A . 1031 ASP HB3  1 1 
        4  8222 1 1 112 ASP N    N   2.256   0.594  -5.422 1.00 . A A . 1031 ASP N    1 1 
        4  8223 1 1 112 ASP O    O   2.254  -2.272  -3.446 1.00 . A A . 1031 ASP O    1 1 
        4  8224 1 1 112 ASP OD1  O   5.005   1.369  -5.554 1.00 . A A . 1031 ASP OD1  1 1 
        4  8225 1 1 112 ASP OD2  O   6.059   1.557  -3.652 1.00 . A A . 1031 ASP OD2  1 1 
        4  8226 1 1 113 ALA C    C  -0.720  -2.183  -3.517 1.00 . A A . 1032 ALA C    1 1 
        4  8227 1 1 113 ALA CA   C  -0.145  -1.156  -2.541 1.00 . A A . 1032 ALA CA   1 1 
        4  8228 1 1 113 ALA CB   C  -1.229  -0.177  -2.118 1.00 . A A . 1032 ALA CB   1 1 
        4  8229 1 1 113 ALA H    H   0.907   0.539  -3.264 1.00 . A A . 1032 ALA H    1 1 
        4  8230 1 1 113 ALA HA   H   0.219  -1.663  -1.657 1.00 . A A . 1032 ALA HA   1 1 
        4  8231 1 1 113 ALA HB1  H  -2.035  -0.714  -1.641 1.00 . A A . 1032 ALA HB1  1 1 
        4  8232 1 1 113 ALA HB2  H  -0.814   0.541  -1.425 1.00 . A A . 1032 ALA HB2  1 1 
        4  8233 1 1 113 ALA HB3  H  -1.605   0.338  -2.988 1.00 . A A . 1032 ALA HB3  1 1 
        4  8234 1 1 113 ALA N    N   0.962  -0.439  -3.172 1.00 . A A . 1032 ALA N    1 1 
        4  8235 1 1 113 ALA O    O  -0.817  -3.369  -3.207 1.00 . A A . 1032 ALA O    1 1 
        4  8236 1 1 114 LYS C    C  -0.822  -3.785  -6.026 1.00 . A A . 1033 LYS C    1 1 
        4  8237 1 1 114 LYS CA   C  -1.671  -2.540  -5.747 1.00 . A A . 1033 LYS CA   1 1 
        4  8238 1 1 114 LYS CB   C  -1.866  -1.710  -7.028 1.00 . A A . 1033 LYS CB   1 1 
        4  8239 1 1 114 LYS CD   C  -2.157  -3.413  -8.883 1.00 . A A . 1033 LYS CD   1 1 
        4  8240 1 1 114 LYS CE   C  -3.117  -3.991  -9.912 1.00 . A A . 1033 LYS CE   1 1 
        4  8241 1 1 114 LYS CG   C  -2.820  -2.324  -8.050 1.00 . A A . 1033 LYS CG   1 1 
        4  8242 1 1 114 LYS H    H  -0.919  -0.750  -4.891 1.00 . A A . 1033 LYS H    1 1 
        4  8243 1 1 114 LYS HA   H  -2.638  -2.858  -5.387 1.00 . A A . 1033 LYS HA   1 1 
        4  8244 1 1 114 LYS HB2  H  -2.251  -0.739  -6.755 1.00 . A A . 1033 LYS HB2  1 1 
        4  8245 1 1 114 LYS HB3  H  -0.904  -1.581  -7.503 1.00 . A A . 1033 LYS HB3  1 1 
        4  8246 1 1 114 LYS HD2  H  -1.308  -2.989  -9.397 1.00 . A A . 1033 LYS HD2  1 1 
        4  8247 1 1 114 LYS HD3  H  -1.826  -4.204  -8.226 1.00 . A A . 1033 LYS HD3  1 1 
        4  8248 1 1 114 LYS HE2  H  -2.613  -4.774 -10.458 1.00 . A A . 1033 LYS HE2  1 1 
        4  8249 1 1 114 LYS HE3  H  -3.968  -4.409  -9.395 1.00 . A A . 1033 LYS HE3  1 1 
        4  8250 1 1 114 LYS HG2  H  -3.660  -2.755  -7.527 1.00 . A A . 1033 LYS HG2  1 1 
        4  8251 1 1 114 LYS HG3  H  -3.172  -1.545  -8.711 1.00 . A A . 1033 LYS HG3  1 1 
        4  8252 1 1 114 LYS HZ1  H  -4.222  -3.391 -11.579 1.00 . A A . 1033 LYS HZ1  1 1 
        4  8253 1 1 114 LYS HZ2  H  -4.118  -2.211 -10.369 1.00 . A A . 1033 LYS HZ2  1 1 
        4  8254 1 1 114 LYS HZ3  H  -2.782  -2.525 -11.362 1.00 . A A . 1033 LYS HZ3  1 1 
        4  8255 1 1 114 LYS N    N  -1.065  -1.706  -4.710 1.00 . A A . 1033 LYS N    1 1 
        4  8256 1 1 114 LYS NZ   N  -3.592  -2.959 -10.871 1.00 . A A . 1033 LYS NZ   1 1 
        4  8257 1 1 114 LYS O    O  -1.355  -4.874  -6.237 1.00 . A A . 1033 LYS O    1 1 
        4  8258 1 1 115 ASN C    C   1.374  -5.752  -5.129 1.00 . A A . 1034 ASN C    1 1 
        4  8259 1 1 115 ASN CA   C   1.376  -4.761  -6.290 1.00 . A A . 1034 ASN CA   1 1 
        4  8260 1 1 115 ASN CB   C   2.808  -4.300  -6.580 1.00 . A A . 1034 ASN CB   1 1 
        4  8261 1 1 115 ASN CG   C   3.665  -5.428  -7.137 1.00 . A A . 1034 ASN CG   1 1 
        4  8262 1 1 115 ASN H    H   0.881  -2.746  -5.828 1.00 . A A . 1034 ASN H    1 1 
        4  8263 1 1 115 ASN HA   H   0.991  -5.262  -7.164 1.00 . A A . 1034 ASN HA   1 1 
        4  8264 1 1 115 ASN HB2  H   2.785  -3.497  -7.302 1.00 . A A . 1034 ASN HB2  1 1 
        4  8265 1 1 115 ASN HB3  H   3.261  -3.946  -5.665 1.00 . A A . 1034 ASN HB3  1 1 
        4  8266 1 1 115 ASN HD21 H   5.282  -4.692  -6.257 1.00 . A A . 1034 ASN HD21 1 1 
        4  8267 1 1 115 ASN HD22 H   5.519  -6.135  -7.169 1.00 . A A . 1034 ASN HD22 1 1 
        4  8268 1 1 115 ASN N    N   0.496  -3.634  -6.013 1.00 . A A . 1034 ASN N    1 1 
        4  8269 1 1 115 ASN ND2  N   4.950  -5.416  -6.823 1.00 . A A . 1034 ASN ND2  1 1 
        4  8270 1 1 115 ASN O    O   1.332  -6.954  -5.348 1.00 . A A . 1034 ASN O    1 1 
        4  8271 1 1 115 ASN OD1  O   3.174  -6.302  -7.849 1.00 . A A . 1034 ASN OD1  1 1 
        4  8272 1 1 116 LEU C    C   0.104  -6.829  -2.491 1.00 . A A . 1035 LEU C    1 1 
        4  8273 1 1 116 LEU CA   C   1.437  -6.113  -2.718 1.00 . A A . 1035 LEU CA   1 1 
        4  8274 1 1 116 LEU CB   C   1.838  -5.323  -1.461 1.00 . A A . 1035 LEU CB   1 1 
        4  8275 1 1 116 LEU CD1  C   2.975  -7.048  -0.038 1.00 . A A . 1035 LEU CD1  1 1 
        4  8276 1 1 116 LEU CD2  C   1.692  -5.194   1.045 1.00 . A A . 1035 LEU CD2  1 1 
        4  8277 1 1 116 LEU CG   C   1.777  -6.122  -0.156 1.00 . A A . 1035 LEU CG   1 1 
        4  8278 1 1 116 LEU H    H   1.251  -4.276  -3.788 1.00 . A A . 1035 LEU H    1 1 
        4  8279 1 1 116 LEU HA   H   2.194  -6.875  -2.913 1.00 . A A . 1035 LEU HA   1 1 
        4  8280 1 1 116 LEU HB2  H   2.862  -4.967  -1.586 1.00 . A A . 1035 LEU HB2  1 1 
        4  8281 1 1 116 LEU HB3  H   1.183  -4.469  -1.369 1.00 . A A . 1035 LEU HB3  1 1 
        4  8282 1 1 116 LEU HD11 H   3.884  -6.464  -0.034 1.00 . A A . 1035 LEU HD11 1 1 
        4  8283 1 1 116 LEU HD12 H   2.906  -7.610   0.881 1.00 . A A . 1035 LEU HD12 1 1 
        4  8284 1 1 116 LEU HD13 H   2.989  -7.729  -0.876 1.00 . A A . 1035 LEU HD13 1 1 
        4  8285 1 1 116 LEU HD21 H   2.560  -4.551   1.067 1.00 . A A . 1035 LEU HD21 1 1 
        4  8286 1 1 116 LEU HD22 H   0.798  -4.592   0.972 1.00 . A A . 1035 LEU HD22 1 1 
        4  8287 1 1 116 LEU HD23 H   1.658  -5.782   1.950 1.00 . A A . 1035 LEU HD23 1 1 
        4  8288 1 1 116 LEU HG   H   0.888  -6.734  -0.165 1.00 . A A . 1035 LEU HG   1 1 
        4  8289 1 1 116 LEU N    N   1.364  -5.246  -3.898 1.00 . A A . 1035 LEU N    1 1 
        4  8290 1 1 116 LEU O    O   0.079  -7.943  -1.977 1.00 . A A . 1035 LEU O    1 1 
        4  8291 1 1 117 LEU C    C  -2.367  -7.990  -3.804 1.00 . A A . 1036 LEU C    1 1 
        4  8292 1 1 117 LEU CA   C  -2.301  -6.873  -2.788 1.00 . A A . 1036 LEU CA   1 1 
        4  8293 1 1 117 LEU CB   C  -3.492  -5.897  -2.945 1.00 . A A . 1036 LEU CB   1 1 
        4  8294 1 1 117 LEU CD1  C  -4.340  -6.027  -5.326 1.00 . A A . 1036 LEU CD1  1 1 
        4  8295 1 1 117 LEU CD2  C  -4.401  -3.863  -4.083 1.00 . A A . 1036 LEU CD2  1 1 
        4  8296 1 1 117 LEU CG   C  -3.639  -5.164  -4.285 1.00 . A A . 1036 LEU CG   1 1 
        4  8297 1 1 117 LEU H    H  -0.947  -5.308  -3.250 1.00 . A A . 1036 LEU H    1 1 
        4  8298 1 1 117 LEU HA   H  -2.350  -7.319  -1.803 1.00 . A A . 1036 LEU HA   1 1 
        4  8299 1 1 117 LEU HB2  H  -4.402  -6.454  -2.773 1.00 . A A . 1036 LEU HB2  1 1 
        4  8300 1 1 117 LEU HB3  H  -3.408  -5.149  -2.168 1.00 . A A . 1036 LEU HB3  1 1 
        4  8301 1 1 117 LEU HD11 H  -3.754  -6.916  -5.512 1.00 . A A . 1036 LEU HD11 1 1 
        4  8302 1 1 117 LEU HD12 H  -5.315  -6.310  -4.961 1.00 . A A . 1036 LEU HD12 1 1 
        4  8303 1 1 117 LEU HD13 H  -4.447  -5.469  -6.244 1.00 . A A . 1036 LEU HD13 1 1 
        4  8304 1 1 117 LEU HD21 H  -3.862  -3.235  -3.389 1.00 . A A . 1036 LEU HD21 1 1 
        4  8305 1 1 117 LEU HD22 H  -4.499  -3.353  -5.030 1.00 . A A . 1036 LEU HD22 1 1 
        4  8306 1 1 117 LEU HD23 H  -5.382  -4.078  -3.686 1.00 . A A . 1036 LEU HD23 1 1 
        4  8307 1 1 117 LEU HG   H  -2.658  -4.919  -4.663 1.00 . A A . 1036 LEU HG   1 1 
        4  8308 1 1 117 LEU N    N  -1.004  -6.211  -2.890 1.00 . A A . 1036 LEU N    1 1 
        4  8309 1 1 117 LEU O    O  -3.057  -8.971  -3.604 1.00 . A A . 1036 LEU O    1 1 
        4  8310 1 1 118 ASP C    C  -0.519  -9.928  -5.324 1.00 . A A . 1037 ASP C    1 1 
        4  8311 1 1 118 ASP CA   C  -1.483  -8.895  -5.867 1.00 . A A . 1037 ASP CA   1 1 
        4  8312 1 1 118 ASP CB   C  -0.986  -8.343  -7.203 1.00 . A A . 1037 ASP CB   1 1 
        4  8313 1 1 118 ASP CG   C  -0.932  -9.406  -8.282 1.00 . A A . 1037 ASP CG   1 1 
        4  8314 1 1 118 ASP H    H  -1.102  -7.006  -4.980 1.00 . A A . 1037 ASP H    1 1 
        4  8315 1 1 118 ASP HA   H  -2.455  -9.351  -6.000 1.00 . A A . 1037 ASP HA   1 1 
        4  8316 1 1 118 ASP HB2  H  -1.651  -7.558  -7.533 1.00 . A A . 1037 ASP HB2  1 1 
        4  8317 1 1 118 ASP HB3  H   0.006  -7.938  -7.072 1.00 . A A . 1037 ASP HB3  1 1 
        4  8318 1 1 118 ASP N    N  -1.609  -7.839  -4.879 1.00 . A A . 1037 ASP N    1 1 
        4  8319 1 1 118 ASP O    O  -0.726 -11.126  -5.451 1.00 . A A . 1037 ASP O    1 1 
        4  8320 1 1 118 ASP OD1  O  -2.010  -9.811  -8.774 1.00 . A A . 1037 ASP OD1  1 1 
        4  8321 1 1 118 ASP OD2  O   0.183  -9.821  -8.662 1.00 . A A . 1037 ASP OD2  1 1 
        4  8322 1 1 119 VAL C    C   0.847 -11.199  -3.001 1.00 . A A . 1038 VAL C    1 1 
        4  8323 1 1 119 VAL CA   C   1.499 -10.228  -3.981 1.00 . A A . 1038 VAL CA   1 1 
        4  8324 1 1 119 VAL CB   C   2.474  -9.320  -3.200 1.00 . A A . 1038 VAL CB   1 1 
        4  8325 1 1 119 VAL CG1  C   3.226 -10.099  -2.137 1.00 . A A . 1038 VAL CG1  1 1 
        4  8326 1 1 119 VAL CG2  C   3.447  -8.639  -4.146 1.00 . A A . 1038 VAL CG2  1 1 
        4  8327 1 1 119 VAL H    H   0.647  -8.447  -4.706 1.00 . A A . 1038 VAL H    1 1 
        4  8328 1 1 119 VAL HA   H   2.067 -10.787  -4.710 1.00 . A A . 1038 VAL HA   1 1 
        4  8329 1 1 119 VAL HB   H   1.897  -8.552  -2.707 1.00 . A A . 1038 VAL HB   1 1 
        4  8330 1 1 119 VAL HG11 H   3.783 -10.897  -2.603 1.00 . A A . 1038 VAL HG11 1 1 
        4  8331 1 1 119 VAL HG12 H   3.907  -9.438  -1.620 1.00 . A A . 1038 VAL HG12 1 1 
        4  8332 1 1 119 VAL HG13 H   2.522 -10.514  -1.432 1.00 . A A . 1038 VAL HG13 1 1 
        4  8333 1 1 119 VAL HG21 H   4.013  -9.386  -4.682 1.00 . A A . 1038 VAL HG21 1 1 
        4  8334 1 1 119 VAL HG22 H   2.899  -8.028  -4.848 1.00 . A A . 1038 VAL HG22 1 1 
        4  8335 1 1 119 VAL HG23 H   4.122  -8.017  -3.577 1.00 . A A . 1038 VAL HG23 1 1 
        4  8336 1 1 119 VAL N    N   0.520  -9.421  -4.685 1.00 . A A . 1038 VAL N    1 1 
        4  8337 1 1 119 VAL O    O   1.071 -12.404  -3.074 1.00 . A A . 1038 VAL O    1 1 
        4  8338 1 1 120 ILE C    C  -1.833 -12.069  -1.263 1.00 . A A . 1039 ILE C    1 1 
        4  8339 1 1 120 ILE CA   C  -0.455 -11.468  -0.985 1.00 . A A . 1039 ILE CA   1 1 
        4  8340 1 1 120 ILE CB   C  -0.442 -10.699   0.347 1.00 . A A . 1039 ILE CB   1 1 
        4  8341 1 1 120 ILE CD1  C  -1.218  -8.630   1.567 1.00 . A A . 1039 ILE CD1  1 1 
        4  8342 1 1 120 ILE CG1  C  -1.283  -9.432   0.285 1.00 . A A . 1039 ILE CG1  1 1 
        4  8343 1 1 120 ILE CG2  C   0.986 -10.351   0.724 1.00 . A A . 1039 ILE CG2  1 1 
        4  8344 1 1 120 ILE H    H  -0.190  -9.726  -2.144 1.00 . A A . 1039 ILE H    1 1 
        4  8345 1 1 120 ILE HA   H   0.235 -12.293  -0.874 1.00 . A A . 1039 ILE HA   1 1 
        4  8346 1 1 120 ILE HB   H  -0.839 -11.350   1.111 1.00 . A A . 1039 ILE HB   1 1 
        4  8347 1 1 120 ILE HD11 H  -1.833  -7.750   1.470 1.00 . A A . 1039 ILE HD11 1 1 
        4  8348 1 1 120 ILE HD12 H  -1.578  -9.232   2.389 1.00 . A A . 1039 ILE HD12 1 1 
        4  8349 1 1 120 ILE HD13 H  -0.196  -8.337   1.757 1.00 . A A . 1039 ILE HD13 1 1 
        4  8350 1 1 120 ILE HG12 H  -0.929  -8.807  -0.521 1.00 . A A . 1039 ILE HG12 1 1 
        4  8351 1 1 120 ILE HG13 H  -2.313  -9.698   0.109 1.00 . A A . 1039 ILE HG13 1 1 
        4  8352 1 1 120 ILE HG21 H   1.428  -9.750  -0.056 1.00 . A A . 1039 ILE HG21 1 1 
        4  8353 1 1 120 ILE HG22 H   0.987  -9.797   1.650 1.00 . A A . 1039 ILE HG22 1 1 
        4  8354 1 1 120 ILE HG23 H   1.559 -11.259   0.846 1.00 . A A . 1039 ILE HG23 1 1 
        4  8355 1 1 120 ILE N    N   0.049 -10.671  -2.084 1.00 . A A . 1039 ILE N    1 1 
        4  8356 1 1 120 ILE O    O  -2.178 -13.104  -0.689 1.00 . A A . 1039 ILE O    1 1 
        4  8357 1 1 121 ASP C    C  -3.261 -13.431  -3.354 1.00 . A A . 1040 ASP C    1 1 
        4  8358 1 1 121 ASP CA   C  -3.774 -12.163  -2.691 1.00 . A A . 1040 ASP CA   1 1 
        4  8359 1 1 121 ASP CB   C  -4.544 -11.312  -3.704 1.00 . A A . 1040 ASP CB   1 1 
        4  8360 1 1 121 ASP CG   C  -5.409 -12.139  -4.632 1.00 . A A . 1040 ASP CG   1 1 
        4  8361 1 1 121 ASP H    H  -2.493 -10.488  -2.318 1.00 . A A . 1040 ASP H    1 1 
        4  8362 1 1 121 ASP HA   H  -4.435 -12.438  -1.880 1.00 . A A . 1040 ASP HA   1 1 
        4  8363 1 1 121 ASP HB2  H  -5.182 -10.623  -3.172 1.00 . A A . 1040 ASP HB2  1 1 
        4  8364 1 1 121 ASP HB3  H  -3.840 -10.752  -4.303 1.00 . A A . 1040 ASP HB3  1 1 
        4  8365 1 1 121 ASP N    N  -2.634 -11.444  -2.118 1.00 . A A . 1040 ASP N    1 1 
        4  8366 1 1 121 ASP O    O  -3.818 -14.520  -3.183 1.00 . A A . 1040 ASP O    1 1 
        4  8367 1 1 121 ASP OD1  O  -6.101 -13.062  -4.154 1.00 . A A . 1040 ASP OD1  1 1 
        4  8368 1 1 121 ASP OD2  O  -5.382 -11.882  -5.854 1.00 . A A . 1040 ASP OD2  1 1 
        4  8369 1 1 122 GLN C    C  -0.722 -15.213  -3.625 1.00 . A A . 1041 GLN C    1 1 
        4  8370 1 1 122 GLN CA   C  -1.502 -14.433  -4.664 1.00 . A A . 1041 GLN CA   1 1 
        4  8371 1 1 122 GLN CB   C  -0.598 -14.068  -5.837 1.00 . A A . 1041 GLN CB   1 1 
        4  8372 1 1 122 GLN CD   C  -0.526 -13.601  -8.331 1.00 . A A . 1041 GLN CD   1 1 
        4  8373 1 1 122 GLN CG   C  -1.369 -13.622  -7.070 1.00 . A A . 1041 GLN CG   1 1 
        4  8374 1 1 122 GLN H    H  -1.753 -12.391  -4.146 1.00 . A A . 1041 GLN H    1 1 
        4  8375 1 1 122 GLN HA   H  -2.288 -15.075  -5.034 1.00 . A A . 1041 GLN HA   1 1 
        4  8376 1 1 122 GLN HB2  H   0.062 -13.270  -5.535 1.00 . A A . 1041 GLN HB2  1 1 
        4  8377 1 1 122 GLN HB3  H  -0.008 -14.937  -6.098 1.00 . A A . 1041 GLN HB3  1 1 
        4  8378 1 1 122 GLN HE21 H   1.116 -13.200  -7.286 1.00 . A A . 1041 GLN HE21 1 1 
        4  8379 1 1 122 GLN HE22 H   1.324 -13.346  -8.999 1.00 . A A . 1041 GLN HE22 1 1 
        4  8380 1 1 122 GLN HG2  H  -2.198 -14.298  -7.223 1.00 . A A . 1041 GLN HG2  1 1 
        4  8381 1 1 122 GLN HG3  H  -1.750 -12.625  -6.894 1.00 . A A . 1041 GLN HG3  1 1 
        4  8382 1 1 122 GLN N    N  -2.152 -13.288  -4.062 1.00 . A A . 1041 GLN N    1 1 
        4  8383 1 1 122 GLN NE2  N   0.762 -13.358  -8.192 1.00 . A A . 1041 GLN NE2  1 1 
        4  8384 1 1 122 GLN O    O  -0.435 -16.366  -3.848 1.00 . A A . 1041 GLN O    1 1 
        4  8385 1 1 122 GLN OE1  O  -1.034 -13.810  -9.434 1.00 . A A . 1041 GLN OE1  1 1 
        4  8386 1 1 123 ALA C    C  -0.729 -16.415  -0.951 1.00 . A A . 1042 ALA C    1 1 
        4  8387 1 1 123 ALA CA   C   0.209 -15.300  -1.377 1.00 . A A . 1042 ALA CA   1 1 
        4  8388 1 1 123 ALA CB   C   0.445 -14.373  -0.203 1.00 . A A . 1042 ALA CB   1 1 
        4  8389 1 1 123 ALA H    H  -0.363 -13.597  -2.495 1.00 . A A . 1042 ALA H    1 1 
        4  8390 1 1 123 ALA HA   H   1.157 -15.716  -1.674 1.00 . A A . 1042 ALA HA   1 1 
        4  8391 1 1 123 ALA HB1  H   0.859 -14.934   0.623 1.00 . A A . 1042 ALA HB1  1 1 
        4  8392 1 1 123 ALA HB2  H   1.136 -13.594  -0.492 1.00 . A A . 1042 ALA HB2  1 1 
        4  8393 1 1 123 ALA HB3  H  -0.492 -13.929   0.099 1.00 . A A . 1042 ALA HB3  1 1 
        4  8394 1 1 123 ALA N    N  -0.343 -14.577  -2.518 1.00 . A A . 1042 ALA N    1 1 
        4  8395 1 1 123 ALA O    O  -0.320 -17.557  -0.790 1.00 . A A . 1042 ALA O    1 1 
        4  8396 1 1 124 ARG C    C  -3.010 -18.141  -1.609 1.00 . A A . 1043 ARG C    1 1 
        4  8397 1 1 124 ARG CA   C  -3.013 -17.086  -0.504 1.00 . A A . 1043 ARG CA   1 1 
        4  8398 1 1 124 ARG CB   C  -4.387 -16.435  -0.386 1.00 . A A . 1043 ARG CB   1 1 
        4  8399 1 1 124 ARG CD   C  -4.309 -16.258   2.107 1.00 . A A . 1043 ARG CD   1 1 
        4  8400 1 1 124 ARG CG   C  -4.497 -15.504   0.805 1.00 . A A . 1043 ARG CG   1 1 
        4  8401 1 1 124 ARG CZ   C  -4.675 -15.667   4.479 1.00 . A A . 1043 ARG CZ   1 1 
        4  8402 1 1 124 ARG H    H  -2.232 -15.121  -0.756 1.00 . A A . 1043 ARG H    1 1 
        4  8403 1 1 124 ARG HA   H  -2.771 -17.566   0.433 1.00 . A A . 1043 ARG HA   1 1 
        4  8404 1 1 124 ARG HB2  H  -4.585 -15.867  -1.283 1.00 . A A . 1043 ARG HB2  1 1 
        4  8405 1 1 124 ARG HB3  H  -5.135 -17.206  -0.283 1.00 . A A . 1043 ARG HB3  1 1 
        4  8406 1 1 124 ARG HD2  H  -5.157 -16.911   2.242 1.00 . A A . 1043 ARG HD2  1 1 
        4  8407 1 1 124 ARG HD3  H  -3.408 -16.844   2.037 1.00 . A A . 1043 ARG HD3  1 1 
        4  8408 1 1 124 ARG HE   H  -3.789 -14.493   3.118 1.00 . A A . 1043 ARG HE   1 1 
        4  8409 1 1 124 ARG HG2  H  -3.736 -14.742   0.730 1.00 . A A . 1043 ARG HG2  1 1 
        4  8410 1 1 124 ARG HG3  H  -5.474 -15.044   0.804 1.00 . A A . 1043 ARG HG3  1 1 
        4  8411 1 1 124 ARG HH11 H  -5.289 -17.538   3.964 1.00 . A A . 1043 ARG HH11 1 1 
        4  8412 1 1 124 ARG HH12 H  -5.599 -17.076   5.613 1.00 . A A . 1043 ARG HH12 1 1 
        4  8413 1 1 124 ARG HH21 H  -4.156 -13.890   5.312 1.00 . A A . 1043 ARG HH21 1 1 
        4  8414 1 1 124 ARG HH22 H  -4.937 -15.007   6.387 1.00 . A A . 1043 ARG HH22 1 1 
        4  8415 1 1 124 ARG N    N  -1.993 -16.077  -0.761 1.00 . A A . 1043 ARG N    1 1 
        4  8416 1 1 124 ARG NE   N  -4.212 -15.364   3.261 1.00 . A A . 1043 ARG NE   1 1 
        4  8417 1 1 124 ARG NH1  N  -5.224 -16.855   4.706 1.00 . A A . 1043 ARG NH1  1 1 
        4  8418 1 1 124 ARG NH2  N  -4.576 -14.783   5.468 1.00 . A A . 1043 ARG NH2  1 1 
        4  8419 1 1 124 ARG O    O  -3.181 -19.332  -1.351 1.00 . A A . 1043 ARG O    1 1 
        4  8420 1 1 125 LEU C    C  -1.334 -19.386  -3.883 1.00 . A A . 1044 LEU C    1 1 
        4  8421 1 1 125 LEU CA   C  -2.644 -18.608  -3.971 1.00 . A A . 1044 LEU CA   1 1 
        4  8422 1 1 125 LEU CB   C  -2.698 -17.837  -5.286 1.00 . A A . 1044 LEU CB   1 1 
        4  8423 1 1 125 LEU CD1  C  -3.807 -19.616  -6.672 1.00 . A A . 1044 LEU CD1  1 1 
        4  8424 1 1 125 LEU CD2  C  -2.519 -17.781  -7.784 1.00 . A A . 1044 LEU CD2  1 1 
        4  8425 1 1 125 LEU CG   C  -2.610 -18.682  -6.562 1.00 . A A . 1044 LEU CG   1 1 
        4  8426 1 1 125 LEU H    H  -2.756 -16.725  -2.993 1.00 . A A . 1044 LEU H    1 1 
        4  8427 1 1 125 LEU HA   H  -3.466 -19.309  -3.943 1.00 . A A . 1044 LEU HA   1 1 
        4  8428 1 1 125 LEU HB2  H  -3.625 -17.296  -5.307 1.00 . A A . 1044 LEU HB2  1 1 
        4  8429 1 1 125 LEU HB3  H  -1.886 -17.125  -5.296 1.00 . A A . 1044 LEU HB3  1 1 
        4  8430 1 1 125 LEU HD11 H  -4.716 -19.035  -6.702 1.00 . A A . 1044 LEU HD11 1 1 
        4  8431 1 1 125 LEU HD12 H  -3.724 -20.201  -7.577 1.00 . A A . 1044 LEU HD12 1 1 
        4  8432 1 1 125 LEU HD13 H  -3.829 -20.276  -5.818 1.00 . A A . 1044 LEU HD13 1 1 
        4  8433 1 1 125 LEU HD21 H  -2.459 -18.389  -8.675 1.00 . A A . 1044 LEU HD21 1 1 
        4  8434 1 1 125 LEU HD22 H  -3.396 -17.153  -7.836 1.00 . A A . 1044 LEU HD22 1 1 
        4  8435 1 1 125 LEU HD23 H  -1.637 -17.163  -7.711 1.00 . A A . 1044 LEU HD23 1 1 
        4  8436 1 1 125 LEU HG   H  -1.716 -19.286  -6.524 1.00 . A A . 1044 LEU HG   1 1 
        4  8437 1 1 125 LEU N    N  -2.797 -17.696  -2.838 1.00 . A A . 1044 LEU N    1 1 
        4  8438 1 1 125 LEU O    O  -1.242 -20.485  -4.397 1.00 . A A . 1044 LEU O    1 1 
        4  8439 1 1 126 LYS C    C   0.757 -20.612  -2.065 1.00 . A A . 1045 LYS C    1 1 
        4  8440 1 1 126 LYS CA   C   0.955 -19.475  -3.035 1.00 . A A . 1045 LYS CA   1 1 
        4  8441 1 1 126 LYS CB   C   1.990 -18.508  -2.454 1.00 . A A . 1045 LYS CB   1 1 
        4  8442 1 1 126 LYS CD   C   2.638 -17.679  -4.729 1.00 . A A . 1045 LYS CD   1 1 
        4  8443 1 1 126 LYS CE   C   2.419 -16.530  -5.698 1.00 . A A . 1045 LYS CE   1 1 
        4  8444 1 1 126 LYS CG   C   2.252 -17.294  -3.309 1.00 . A A . 1045 LYS CG   1 1 
        4  8445 1 1 126 LYS H    H  -0.436 -17.881  -2.931 1.00 . A A . 1045 LYS H    1 1 
        4  8446 1 1 126 LYS HA   H   1.306 -19.861  -3.979 1.00 . A A . 1045 LYS HA   1 1 
        4  8447 1 1 126 LYS HB2  H   1.646 -18.168  -1.486 1.00 . A A . 1045 LYS HB2  1 1 
        4  8448 1 1 126 LYS HB3  H   2.920 -19.032  -2.325 1.00 . A A . 1045 LYS HB3  1 1 
        4  8449 1 1 126 LYS HD2  H   3.682 -17.955  -4.745 1.00 . A A . 1045 LYS HD2  1 1 
        4  8450 1 1 126 LYS HD3  H   2.037 -18.522  -5.040 1.00 . A A . 1045 LYS HD3  1 1 
        4  8451 1 1 126 LYS HE2  H   2.755 -16.833  -6.679 1.00 . A A . 1045 LYS HE2  1 1 
        4  8452 1 1 126 LYS HE3  H   1.363 -16.302  -5.732 1.00 . A A . 1045 LYS HE3  1 1 
        4  8453 1 1 126 LYS HG2  H   1.361 -16.687  -3.334 1.00 . A A . 1045 LYS HG2  1 1 
        4  8454 1 1 126 LYS HG3  H   3.060 -16.732  -2.861 1.00 . A A . 1045 LYS HG3  1 1 
        4  8455 1 1 126 LYS HZ1  H   3.000 -14.543  -5.975 1.00 . A A . 1045 LYS HZ1  1 1 
        4  8456 1 1 126 LYS HZ2  H   2.855 -15.003  -4.350 1.00 . A A . 1045 LYS HZ2  1 1 
        4  8457 1 1 126 LYS HZ3  H   4.188 -15.519  -5.257 1.00 . A A . 1045 LYS HZ3  1 1 
        4  8458 1 1 126 LYS N    N  -0.323 -18.803  -3.252 1.00 . A A . 1045 LYS N    1 1 
        4  8459 1 1 126 LYS NZ   N   3.164 -15.316  -5.288 1.00 . A A . 1045 LYS NZ   1 1 
        4  8460 1 1 126 LYS O    O   1.309 -21.703  -2.220 1.00 . A A . 1045 LYS O    1 1 
        4  8461 1 1 127 MET C    C  -1.125 -22.471  -0.800 1.00 . A A . 1046 MET C    1 1 
        4  8462 1 1 127 MET CA   C  -0.423 -21.327  -0.085 1.00 . A A . 1046 MET CA   1 1 
        4  8463 1 1 127 MET CB   C  -1.337 -20.706   0.963 1.00 . A A . 1046 MET CB   1 1 
        4  8464 1 1 127 MET CE   C  -2.654 -22.122   4.649 1.00 . A A . 1046 MET CE   1 1 
        4  8465 1 1 127 MET CG   C  -1.594 -21.613   2.148 1.00 . A A . 1046 MET CG   1 1 
        4  8466 1 1 127 MET H    H  -0.387 -19.406  -0.971 1.00 . A A . 1046 MET H    1 1 
        4  8467 1 1 127 MET HA   H   0.473 -21.698   0.391 1.00 . A A . 1046 MET HA   1 1 
        4  8468 1 1 127 MET HB2  H  -0.886 -19.794   1.324 1.00 . A A . 1046 MET HB2  1 1 
        4  8469 1 1 127 MET HB3  H  -2.284 -20.472   0.498 1.00 . A A . 1046 MET HB3  1 1 
        4  8470 1 1 127 MET HE1  H  -3.252 -21.799   5.488 1.00 . A A . 1046 MET HE1  1 1 
        4  8471 1 1 127 MET HE2  H  -3.096 -23.004   4.209 1.00 . A A . 1046 MET HE2  1 1 
        4  8472 1 1 127 MET HE3  H  -1.654 -22.353   4.987 1.00 . A A . 1046 MET HE3  1 1 
        4  8473 1 1 127 MET HG2  H  -2.117 -22.494   1.805 1.00 . A A . 1046 MET HG2  1 1 
        4  8474 1 1 127 MET HG3  H  -0.641 -21.901   2.569 1.00 . A A . 1046 MET HG3  1 1 
        4  8475 1 1 127 MET N    N  -0.042 -20.329  -1.060 1.00 . A A . 1046 MET N    1 1 
        4  8476 1 1 127 MET O    O  -0.817 -23.640  -0.577 1.00 . A A . 1046 MET O    1 1 
        4  8477 1 1 127 MET SD   S  -2.581 -20.816   3.427 1.00 . A A . 1046 MET SD   1 1 
        4  8478 1 1 128 ILE C    C  -1.665 -23.777  -3.428 1.00 . A A . 1047 ILE C    1 1 
        4  8479 1 1 128 ILE CA   C  -2.704 -23.079  -2.550 1.00 . A A . 1047 ILE CA   1 1 
        4  8480 1 1 128 ILE CB   C  -3.769 -22.391  -3.441 1.00 . A A . 1047 ILE CB   1 1 
        4  8481 1 1 128 ILE CD1  C  -5.641 -22.814  -1.755 1.00 . A A . 1047 ILE CD1  1 1 
        4  8482 1 1 128 ILE CG1  C  -4.887 -21.790  -2.580 1.00 . A A . 1047 ILE CG1  1 1 
        4  8483 1 1 128 ILE CG2  C  -4.345 -23.365  -4.458 1.00 . A A . 1047 ILE CG2  1 1 
        4  8484 1 1 128 ILE H    H  -2.313 -21.168  -1.739 1.00 . A A . 1047 ILE H    1 1 
        4  8485 1 1 128 ILE HA   H  -3.197 -23.815  -1.931 1.00 . A A . 1047 ILE HA   1 1 
        4  8486 1 1 128 ILE HB   H  -3.283 -21.595  -3.986 1.00 . A A . 1047 ILE HB   1 1 
        4  8487 1 1 128 ILE HD11 H  -6.106 -23.534  -2.412 1.00 . A A . 1047 ILE HD11 1 1 
        4  8488 1 1 128 ILE HD12 H  -4.952 -23.320  -1.096 1.00 . A A . 1047 ILE HD12 1 1 
        4  8489 1 1 128 ILE HD13 H  -6.400 -22.317  -1.171 1.00 . A A . 1047 ILE HD13 1 1 
        4  8490 1 1 128 ILE HG12 H  -4.460 -21.070  -1.899 1.00 . A A . 1047 ILE HG12 1 1 
        4  8491 1 1 128 ILE HG13 H  -5.599 -21.292  -3.222 1.00 . A A . 1047 ILE HG13 1 1 
        4  8492 1 1 128 ILE HG21 H  -4.820 -24.186  -3.941 1.00 . A A . 1047 ILE HG21 1 1 
        4  8493 1 1 128 ILE HG22 H  -5.072 -22.857  -5.072 1.00 . A A . 1047 ILE HG22 1 1 
        4  8494 1 1 128 ILE HG23 H  -3.549 -23.746  -5.082 1.00 . A A . 1047 ILE HG23 1 1 
        4  8495 1 1 128 ILE N    N  -2.052 -22.114  -1.679 1.00 . A A . 1047 ILE N    1 1 
        4  8496 1 1 128 ILE O    O  -1.605 -24.997  -3.471 1.00 . A A . 1047 ILE O    1 1 
        4  8497 1 1 129 SER C    C   0.945 -24.710  -4.425 1.00 . A A . 1048 SER C    1 1 
        4  8498 1 1 129 SER CA   C   0.219 -23.483  -4.983 1.00 . A A . 1048 SER CA   1 1 
        4  8499 1 1 129 SER CB   C   1.243 -22.377  -5.273 1.00 . A A . 1048 SER CB   1 1 
        4  8500 1 1 129 SER H    H  -0.930 -22.001  -3.981 1.00 . A A . 1048 SER H    1 1 
        4  8501 1 1 129 SER HA   H  -0.256 -23.760  -5.911 1.00 . A A . 1048 SER HA   1 1 
        4  8502 1 1 129 SER HB2  H   1.637 -21.996  -4.337 1.00 . A A . 1048 SER HB2  1 1 
        4  8503 1 1 129 SER HB3  H   2.053 -22.781  -5.863 1.00 . A A . 1048 SER HB3  1 1 
        4  8504 1 1 129 SER HG   H  -0.117 -20.978  -5.489 1.00 . A A . 1048 SER HG   1 1 
        4  8505 1 1 129 SER N    N  -0.827 -22.980  -4.086 1.00 . A A . 1048 SER N    1 1 
        4  8506 1 1 129 SER O    O   1.113 -25.704  -5.132 1.00 . A A . 1048 SER O    1 1 
        4  8507 1 1 129 SER OG   O   0.649 -21.301  -5.984 1.00 . A A . 1048 SER OG   1 1 
        4  8508 1 1 130 GLN C    C   1.311 -26.712  -1.788 1.00 . A A . 1049 GLN C    1 1 
        4  8509 1 1 130 GLN CA   C   2.163 -25.719  -2.589 1.00 . A A . 1049 GLN CA   1 1 
        4  8510 1 1 130 GLN CB   C   3.273 -25.132  -1.715 1.00 . A A . 1049 GLN CB   1 1 
        4  8511 1 1 130 GLN CD   C   5.455 -25.554  -0.514 1.00 . A A . 1049 GLN CD   1 1 
        4  8512 1 1 130 GLN CG   C   4.225 -26.171  -1.150 1.00 . A A . 1049 GLN CG   1 1 
        4  8513 1 1 130 GLN H    H   1.145 -23.855  -2.625 1.00 . A A . 1049 GLN H    1 1 
        4  8514 1 1 130 GLN HA   H   2.621 -26.252  -3.408 1.00 . A A . 1049 GLN HA   1 1 
        4  8515 1 1 130 GLN HB2  H   3.846 -24.433  -2.305 1.00 . A A . 1049 GLN HB2  1 1 
        4  8516 1 1 130 GLN HB3  H   2.819 -24.603  -0.890 1.00 . A A . 1049 GLN HB3  1 1 
        4  8517 1 1 130 GLN HE21 H   4.514 -25.405   1.232 1.00 . A A . 1049 GLN HE21 1 1 
        4  8518 1 1 130 GLN HE22 H   6.149 -24.832   1.198 1.00 . A A . 1049 GLN HE22 1 1 
        4  8519 1 1 130 GLN HG2  H   3.704 -26.750  -0.402 1.00 . A A . 1049 GLN HG2  1 1 
        4  8520 1 1 130 GLN HG3  H   4.543 -26.823  -1.951 1.00 . A A . 1049 GLN HG3  1 1 
        4  8521 1 1 130 GLN N    N   1.364 -24.645  -3.168 1.00 . A A . 1049 GLN N    1 1 
        4  8522 1 1 130 GLN NE2  N   5.364 -25.231   0.765 1.00 . A A . 1049 GLN NE2  1 1 
        4  8523 1 1 130 GLN O    O   1.567 -27.915  -1.818 1.00 . A A . 1049 GLN O    1 1 
        4  8524 1 1 130 GLN OE1  O   6.476 -25.358  -1.176 1.00 . A A . 1049 GLN OE1  1 1 
        4  8525 1 1 131 SER C    C  -1.624 -27.793  -0.940 1.00 . A A . 1050 SER C    1 1 
        4  8526 1 1 131 SER CA   C  -0.490 -27.077  -0.199 1.00 . A A . 1050 SER CA   1 1 
        4  8527 1 1 131 SER CB   C  -1.061 -26.246   0.951 1.00 . A A . 1050 SER CB   1 1 
        4  8528 1 1 131 SER H    H   0.056 -25.273  -1.179 1.00 . A A . 1050 SER H    1 1 
        4  8529 1 1 131 SER HA   H   0.179 -27.821   0.209 1.00 . A A . 1050 SER HA   1 1 
        4  8530 1 1 131 SER HB2  H  -1.868 -25.630   0.584 1.00 . A A . 1050 SER HB2  1 1 
        4  8531 1 1 131 SER HB3  H  -1.432 -26.906   1.721 1.00 . A A . 1050 SER HB3  1 1 
        4  8532 1 1 131 SER HG   H  -0.065 -24.561   1.043 1.00 . A A . 1050 SER HG   1 1 
        4  8533 1 1 131 SER N    N   0.291 -26.223  -1.092 1.00 . A A . 1050 SER N    1 1 
        4  8534 1 1 131 SER O    O  -2.005 -28.907  -0.580 1.00 . A A . 1050 SER O    1 1 
        4  8535 1 1 131 SER OG   O  -0.062 -25.404   1.511 1.00 . A A . 1050 SER OG   1 1 
        4  8536 1 1 132 ARG C    C  -3.147 -27.309  -4.206 1.00 . A A . 1051 ARG C    1 1 
        4  8537 1 1 132 ARG CA   C  -3.263 -27.720  -2.737 1.00 . A A . 1051 ARG CA   1 1 
        4  8538 1 1 132 ARG CB   C  -4.596 -27.247  -2.148 1.00 . A A . 1051 ARG CB   1 1 
        4  8539 1 1 132 ARG CD   C  -7.101 -27.395  -2.134 1.00 . A A . 1051 ARG CD   1 1 
        4  8540 1 1 132 ARG CG   C  -5.819 -27.893  -2.781 1.00 . A A . 1051 ARG CG   1 1 
        4  8541 1 1 132 ARG CZ   C  -9.304 -28.490  -1.949 1.00 . A A . 1051 ARG CZ   1 1 
        4  8542 1 1 132 ARG H    H  -1.783 -26.286  -2.249 1.00 . A A . 1051 ARG H    1 1 
        4  8543 1 1 132 ARG HA   H  -3.205 -28.796  -2.665 1.00 . A A . 1051 ARG HA   1 1 
        4  8544 1 1 132 ARG HB2  H  -4.606 -27.467  -1.092 1.00 . A A . 1051 ARG HB2  1 1 
        4  8545 1 1 132 ARG HB3  H  -4.674 -26.178  -2.282 1.00 . A A . 1051 ARG HB3  1 1 
        4  8546 1 1 132 ARG HD2  H  -7.055 -27.597  -1.073 1.00 . A A . 1051 ARG HD2  1 1 
        4  8547 1 1 132 ARG HD3  H  -7.178 -26.329  -2.293 1.00 . A A . 1051 ARG HD3  1 1 
        4  8548 1 1 132 ARG HE   H  -8.329 -28.154  -3.665 1.00 . A A . 1051 ARG HE   1 1 
        4  8549 1 1 132 ARG HG2  H  -5.840 -27.649  -3.832 1.00 . A A . 1051 ARG HG2  1 1 
        4  8550 1 1 132 ARG HG3  H  -5.755 -28.964  -2.657 1.00 . A A . 1051 ARG HG3  1 1 
        4  8551 1 1 132 ARG HH11 H  -8.488 -27.939  -0.174 1.00 . A A . 1051 ARG HH11 1 1 
        4  8552 1 1 132 ARG HH12 H -10.043 -28.701  -0.072 1.00 . A A . 1051 ARG HH12 1 1 
        4  8553 1 1 132 ARG HH21 H -10.373 -29.165  -3.537 1.00 . A A . 1051 ARG HH21 1 1 
        4  8554 1 1 132 ARG HH22 H -11.106 -29.418  -1.974 1.00 . A A . 1051 ARG HH22 1 1 
        4  8555 1 1 132 ARG N    N  -2.153 -27.157  -1.975 1.00 . A A . 1051 ARG N    1 1 
        4  8556 1 1 132 ARG NE   N  -8.287 -28.046  -2.689 1.00 . A A . 1051 ARG NE   1 1 
        4  8557 1 1 132 ARG NH1  N  -9.275 -28.367  -0.627 1.00 . A A . 1051 ARG NH1  1 1 
        4  8558 1 1 132 ARG NH2  N -10.345 -29.066  -2.534 1.00 . A A . 1051 ARG NH2  1 1 
        4  8559 1 1 132 ARG O    O  -3.863 -26.423  -4.670 1.00 . A A . 1051 ARG O    1 1 
        4  8560 1 1 133 PRO C    C  -3.106 -27.648  -7.254 1.00 . A A . 1052 PRO C    1 1 
        4  8561 1 1 133 PRO CA   C  -1.899 -27.542  -6.328 1.00 . A A . 1052 PRO CA   1 1 
        4  8562 1 1 133 PRO CB   C  -0.811 -28.537  -6.745 1.00 . A A . 1052 PRO CB   1 1 
        4  8563 1 1 133 PRO CD   C  -1.380 -29.052  -4.490 1.00 . A A . 1052 PRO CD   1 1 
        4  8564 1 1 133 PRO CG   C  -0.242 -29.044  -5.466 1.00 . A A . 1052 PRO CG   1 1 
        4  8565 1 1 133 PRO HA   H  -1.506 -26.536  -6.376 1.00 . A A . 1052 PRO HA   1 1 
        4  8566 1 1 133 PRO HB2  H  -1.253 -29.335  -7.322 1.00 . A A . 1052 PRO HB2  1 1 
        4  8567 1 1 133 PRO HB3  H  -0.062 -28.031  -7.335 1.00 . A A . 1052 PRO HB3  1 1 
        4  8568 1 1 133 PRO HD2  H  -1.923 -29.982  -4.551 1.00 . A A . 1052 PRO HD2  1 1 
        4  8569 1 1 133 PRO HD3  H  -1.020 -28.885  -3.486 1.00 . A A . 1052 PRO HD3  1 1 
        4  8570 1 1 133 PRO HG2  H   0.142 -30.044  -5.604 1.00 . A A . 1052 PRO HG2  1 1 
        4  8571 1 1 133 PRO HG3  H   0.542 -28.383  -5.123 1.00 . A A . 1052 PRO HG3  1 1 
        4  8572 1 1 133 PRO N    N  -2.210 -27.926  -4.943 1.00 . A A . 1052 PRO N    1 1 
        4  8573 1 1 133 PRO O    O  -3.879 -28.610  -7.185 1.00 . A A . 1052 PRO O    1 1 
        4  8574 1 1 134 HIS C    C  -3.935 -25.908 -10.335 1.00 . A A . 1053 HIS C    1 1 
        4  8575 1 1 134 HIS CA   C  -4.362 -26.635  -9.065 1.00 . A A . 1053 HIS CA   1 1 
        4  8576 1 1 134 HIS CB   C  -5.589 -25.955  -8.449 1.00 . A A . 1053 HIS CB   1 1 
        4  8577 1 1 134 HIS CD2  C  -7.355 -25.382 -10.265 1.00 . A A . 1053 HIS CD2  1 1 
        4  8578 1 1 134 HIS CE1  C  -8.697 -27.078  -9.939 1.00 . A A . 1053 HIS CE1  1 1 
        4  8579 1 1 134 HIS CG   C  -6.837 -26.125  -9.260 1.00 . A A . 1053 HIS CG   1 1 
        4  8580 1 1 134 HIS H    H  -2.625 -25.912  -8.112 1.00 . A A . 1053 HIS H    1 1 
        4  8581 1 1 134 HIS HA   H  -4.609 -27.658  -9.313 1.00 . A A . 1053 HIS HA   1 1 
        4  8582 1 1 134 HIS HB2  H  -5.771 -26.375  -7.473 1.00 . A A . 1053 HIS HB2  1 1 
        4  8583 1 1 134 HIS HB3  H  -5.395 -24.897  -8.353 1.00 . A A . 1053 HIS HB3  1 1 
        4  8584 1 1 134 HIS HD1  H  -7.595 -27.902  -8.418 1.00 . A A . 1053 HIS HD1  1 1 
        4  8585 1 1 134 HIS HD2  H  -6.935 -24.471 -10.672 1.00 . A A . 1053 HIS HD2  1 1 
        4  8586 1 1 134 HIS HE1  H  -9.523 -27.768 -10.027 1.00 . A A . 1053 HIS HE1  1 1 
        4  8587 1 1 134 HIS HE2  H  -8.968 -25.822 -11.533 1.00 . A A . 1053 HIS HE2  1 1 
        4  8588 1 1 134 HIS N    N  -3.265 -26.655  -8.115 1.00 . A A . 1053 HIS N    1 1 
        4  8589 1 1 134 HIS ND1  N  -7.703 -27.178  -9.081 1.00 . A A . 1053 HIS ND1  1 1 
        4  8590 1 1 134 HIS NE2  N  -8.513 -25.997 -10.672 1.00 . A A . 1053 HIS NE2  1 1 
        4  8591 1 1 134 HIS O    O  -4.230 -24.703 -10.467 1.00 . A A . 1053 HIS O    1 1 
        4  8592 1 1 134 HIS OXT  O  -3.287 -26.542 -11.187 1.00 . A A . 1053 HIS OXT  1 1 
        5  8593 1 1   1 ARG C    C  -9.437 -17.735  -1.676 1.00 . A A .  920 ARG C    1 1 
        5  8594 1 1   1 ARG CA   C  -8.288 -18.695  -2.004 1.00 . A A .  920 ARG CA   1 1 
        5  8595 1 1   1 ARG CB   C  -6.958 -18.028  -1.653 1.00 . A A .  920 ARG CB   1 1 
        5  8596 1 1   1 ARG CD   C  -7.138 -18.539   0.796 1.00 . A A .  920 ARG CD   1 1 
        5  8597 1 1   1 ARG CG   C  -6.945 -17.449  -0.253 1.00 . A A .  920 ARG CG   1 1 
        5  8598 1 1   1 ARG CZ   C  -6.826 -18.441   3.249 1.00 . A A .  920 ARG CZ   1 1 
        5  8599 1 1   1 ARG H1   H  -7.509 -18.910  -3.961 1.00 . A A .  920 ARG H1   1 1 
        5  8600 1 1   1 ARG HA   H  -8.396 -19.578  -1.393 1.00 . A A .  920 ARG HA   1 1 
        5  8601 1 1   1 ARG HB2  H  -6.167 -18.759  -1.729 1.00 . A A .  920 ARG HB2  1 1 
        5  8602 1 1   1 ARG HB3  H  -6.771 -17.228  -2.355 1.00 . A A .  920 ARG HB3  1 1 
        5  8603 1 1   1 ARG HD2  H  -7.969 -19.163   0.502 1.00 . A A .  920 ARG HD2  1 1 
        5  8604 1 1   1 ARG HD3  H  -6.240 -19.138   0.837 1.00 . A A .  920 ARG HD3  1 1 
        5  8605 1 1   1 ARG HE   H  -8.076 -17.269   2.194 1.00 . A A .  920 ARG HE   1 1 
        5  8606 1 1   1 ARG HG2  H  -5.997 -16.959  -0.083 1.00 . A A .  920 ARG HG2  1 1 
        5  8607 1 1   1 ARG HG3  H  -7.748 -16.726  -0.174 1.00 . A A .  920 ARG HG3  1 1 
        5  8608 1 1   1 ARG HH11 H  -5.690 -19.836   2.318 1.00 . A A .  920 ARG HH11 1 1 
        5  8609 1 1   1 ARG HH12 H  -5.495 -19.760   4.042 1.00 . A A .  920 ARG HH12 1 1 
        5  8610 1 1   1 ARG HH21 H  -7.817 -17.151   4.474 1.00 . A A .  920 ARG HH21 1 1 
        5  8611 1 1   1 ARG HH22 H  -6.720 -18.246   5.273 1.00 . A A .  920 ARG HH22 1 1 
        5  8612 1 1   1 ARG N    N  -8.284 -19.125  -3.397 1.00 . A A .  920 ARG N    1 1 
        5  8613 1 1   1 ARG NE   N  -7.405 -17.997   2.129 1.00 . A A .  920 ARG NE   1 1 
        5  8614 1 1   1 ARG NH1  N  -5.934 -19.423   3.195 1.00 . A A .  920 ARG NH1  1 1 
        5  8615 1 1   1 ARG NH2  N  -7.143 -17.902   4.422 1.00 . A A .  920 ARG NH2  1 1 
        5  8616 1 1   1 ARG O    O  -9.948 -17.751  -0.558 1.00 . A A .  920 ARG O    1 1 
        5  8617 1 1   2 SER C    C -10.156 -14.652  -1.719 1.00 . A A .  921 SER C    1 1 
        5  8618 1 1   2 SER CA   C -10.811 -15.836  -2.445 1.00 . A A .  921 SER CA   1 1 
        5  8619 1 1   2 SER CB   C -12.059 -16.335  -1.690 1.00 . A A .  921 SER CB   1 1 
        5  8620 1 1   2 SER H    H  -9.443 -17.028  -3.543 1.00 . A A .  921 SER H    1 1 
        5  8621 1 1   2 SER HA   H -11.116 -15.497  -3.426 1.00 . A A .  921 SER HA   1 1 
        5  8622 1 1   2 SER HB2  H -12.451 -17.209  -2.188 1.00 . A A .  921 SER HB2  1 1 
        5  8623 1 1   2 SER HB3  H -11.785 -16.592  -0.677 1.00 . A A .  921 SER HB3  1 1 
        5  8624 1 1   2 SER HG   H -12.821 -14.652  -1.022 1.00 . A A .  921 SER HG   1 1 
        5  8625 1 1   2 SER N    N  -9.825 -16.910  -2.651 1.00 . A A .  921 SER N    1 1 
        5  8626 1 1   2 SER O    O -10.819 -13.876  -1.029 1.00 . A A .  921 SER O    1 1 
        5  8627 1 1   2 SER OG   O -13.075 -15.344  -1.651 1.00 . A A .  921 SER OG   1 1 
        5  8628 1 1   3 ASN C    C  -8.315 -12.874  -0.124 1.00 . A A .  922 ASN C    1 1 
        5  8629 1 1   3 ASN CA   C  -8.037 -13.360  -1.527 1.00 . A A .  922 ASN CA   1 1 
        5  8630 1 1   3 ASN CB   C  -8.229 -12.211  -2.511 1.00 . A A .  922 ASN CB   1 1 
        5  8631 1 1   3 ASN CG   C  -9.064 -12.601  -3.710 1.00 . A A .  922 ASN CG   1 1 
        5  8632 1 1   3 ASN H    H  -8.376 -15.278  -2.354 1.00 . A A .  922 ASN H    1 1 
        5  8633 1 1   3 ASN HA   H  -7.002 -13.660  -1.555 1.00 . A A .  922 ASN HA   1 1 
        5  8634 1 1   3 ASN HB2  H  -8.709 -11.392  -1.994 1.00 . A A .  922 ASN HB2  1 1 
        5  8635 1 1   3 ASN HB3  H  -7.260 -11.886  -2.861 1.00 . A A .  922 ASN HB3  1 1 
        5  8636 1 1   3 ASN HD21 H  -7.479 -13.522  -4.468 1.00 . A A .  922 ASN HD21 1 1 
        5  8637 1 1   3 ASN HD22 H  -8.937 -13.614  -5.403 1.00 . A A .  922 ASN HD22 1 1 
        5  8638 1 1   3 ASN N    N  -8.836 -14.538  -1.916 1.00 . A A .  922 ASN N    1 1 
        5  8639 1 1   3 ASN ND2  N  -8.438 -13.310  -4.626 1.00 . A A .  922 ASN ND2  1 1 
        5  8640 1 1   3 ASN O    O  -8.819 -11.765   0.074 1.00 . A A .  922 ASN O    1 1 
        5  8641 1 1   3 ASN OD1  O -10.257 -12.303  -3.794 1.00 . A A .  922 ASN OD1  1 1 
        5  8642 1 1   4 ASP C    C  -7.654 -12.062   2.695 1.00 . A A .  923 ASP C    1 1 
        5  8643 1 1   4 ASP CA   C  -8.033 -13.486   2.259 1.00 . A A .  923 ASP CA   1 1 
        5  8644 1 1   4 ASP CB   C  -7.158 -14.517   2.977 1.00 . A A .  923 ASP CB   1 1 
        5  8645 1 1   4 ASP CG   C  -7.483 -14.697   4.443 1.00 . A A .  923 ASP CG   1 1 
        5  8646 1 1   4 ASP H    H  -7.413 -14.499   0.528 1.00 . A A .  923 ASP H    1 1 
        5  8647 1 1   4 ASP HA   H  -9.065 -13.668   2.513 1.00 . A A .  923 ASP HA   1 1 
        5  8648 1 1   4 ASP HB2  H  -7.277 -15.473   2.489 1.00 . A A .  923 ASP HB2  1 1 
        5  8649 1 1   4 ASP HB3  H  -6.124 -14.212   2.894 1.00 . A A .  923 ASP HB3  1 1 
        5  8650 1 1   4 ASP N    N  -7.878 -13.695   0.819 1.00 . A A .  923 ASP N    1 1 
        5  8651 1 1   4 ASP O    O  -7.373 -11.200   1.877 1.00 . A A .  923 ASP O    1 1 
        5  8652 1 1   4 ASP OD1  O  -8.417 -15.462   4.759 1.00 . A A .  923 ASP OD1  1 1 
        5  8653 1 1   4 ASP OD2  O  -6.779 -14.104   5.282 1.00 . A A .  923 ASP OD2  1 1 
        5  8654 1 1   5 LYS C    C  -6.221  -9.794   3.902 1.00 . A A .  924 LYS C    1 1 
        5  8655 1 1   5 LYS CA   C  -7.383 -10.523   4.606 1.00 . A A .  924 LYS CA   1 1 
        5  8656 1 1   5 LYS CB   C  -7.079 -10.721   6.100 1.00 . A A .  924 LYS CB   1 1 
        5  8657 1 1   5 LYS CD   C  -6.191  -8.597   7.146 1.00 . A A .  924 LYS CD   1 1 
        5  8658 1 1   5 LYS CE   C  -6.552  -7.326   7.901 1.00 . A A .  924 LYS CE   1 1 
        5  8659 1 1   5 LYS CG   C  -7.393  -9.512   6.974 1.00 . A A .  924 LYS CG   1 1 
        5  8660 1 1   5 LYS H    H  -7.865 -12.590   4.583 1.00 . A A .  924 LYS H    1 1 
        5  8661 1 1   5 LYS HA   H  -8.269  -9.919   4.515 1.00 . A A .  924 LYS HA   1 1 
        5  8662 1 1   5 LYS HB2  H  -7.662 -11.555   6.461 1.00 . A A .  924 LYS HB2  1 1 
        5  8663 1 1   5 LYS HB3  H  -6.030 -10.955   6.211 1.00 . A A .  924 LYS HB3  1 1 
        5  8664 1 1   5 LYS HD2  H  -5.427  -9.124   7.698 1.00 . A A .  924 LYS HD2  1 1 
        5  8665 1 1   5 LYS HD3  H  -5.810  -8.329   6.171 1.00 . A A .  924 LYS HD3  1 1 
        5  8666 1 1   5 LYS HE2  H  -5.660  -6.729   8.017 1.00 . A A .  924 LYS HE2  1 1 
        5  8667 1 1   5 LYS HE3  H  -7.279  -6.773   7.323 1.00 . A A .  924 LYS HE3  1 1 
        5  8668 1 1   5 LYS HG2  H  -8.192  -8.950   6.516 1.00 . A A .  924 LYS HG2  1 1 
        5  8669 1 1   5 LYS HG3  H  -7.709  -9.860   7.947 1.00 . A A .  924 LYS HG3  1 1 
        5  8670 1 1   5 LYS HZ1  H  -6.457  -8.194   9.804 1.00 . A A .  924 LYS HZ1  1 1 
        5  8671 1 1   5 LYS HZ2  H  -7.282  -6.712   9.758 1.00 . A A .  924 LYS HZ2  1 1 
        5  8672 1 1   5 LYS HZ3  H  -8.027  -8.111   9.158 1.00 . A A .  924 LYS HZ3  1 1 
        5  8673 1 1   5 LYS N    N  -7.668 -11.834   3.996 1.00 . A A .  924 LYS N    1 1 
        5  8674 1 1   5 LYS NZ   N  -7.117  -7.606   9.248 1.00 . A A .  924 LYS NZ   1 1 
        5  8675 1 1   5 LYS O    O  -6.114  -8.569   3.965 1.00 . A A .  924 LYS O    1 1 
        5  8676 1 1   6 VAL C    C  -4.865  -9.084   1.296 1.00 . A A .  925 VAL C    1 1 
        5  8677 1 1   6 VAL CA   C  -4.319 -10.016   2.383 1.00 . A A .  925 VAL CA   1 1 
        5  8678 1 1   6 VAL CB   C  -3.489 -11.136   1.723 1.00 . A A .  925 VAL CB   1 1 
        5  8679 1 1   6 VAL CG1  C  -2.575 -11.796   2.744 1.00 . A A .  925 VAL CG1  1 1 
        5  8680 1 1   6 VAL CG2  C  -4.395 -12.173   1.075 1.00 . A A .  925 VAL CG2  1 1 
        5  8681 1 1   6 VAL H    H  -5.435 -11.528   3.315 1.00 . A A .  925 VAL H    1 1 
        5  8682 1 1   6 VAL HA   H  -3.657  -9.447   3.019 1.00 . A A .  925 VAL HA   1 1 
        5  8683 1 1   6 VAL HB   H  -2.873 -10.693   0.950 1.00 . A A .  925 VAL HB   1 1 
        5  8684 1 1   6 VAL HG11 H  -3.171 -12.230   3.531 1.00 . A A .  925 VAL HG11 1 1 
        5  8685 1 1   6 VAL HG12 H  -1.997 -12.569   2.261 1.00 . A A .  925 VAL HG12 1 1 
        5  8686 1 1   6 VAL HG13 H  -1.909 -11.057   3.164 1.00 . A A .  925 VAL HG13 1 1 
        5  8687 1 1   6 VAL HG21 H  -5.021 -11.692   0.337 1.00 . A A .  925 VAL HG21 1 1 
        5  8688 1 1   6 VAL HG22 H  -3.790 -12.929   0.596 1.00 . A A .  925 VAL HG22 1 1 
        5  8689 1 1   6 VAL HG23 H  -5.014 -12.631   1.830 1.00 . A A .  925 VAL HG23 1 1 
        5  8690 1 1   6 VAL N    N  -5.364 -10.561   3.229 1.00 . A A .  925 VAL N    1 1 
        5  8691 1 1   6 VAL O    O  -4.398  -7.958   1.187 1.00 . A A .  925 VAL O    1 1 
        5  8692 1 1   7 TYR C    C  -7.188  -7.519   0.033 1.00 . A A .  926 TYR C    1 1 
        5  8693 1 1   7 TYR CA   C  -6.369  -8.656  -0.562 1.00 . A A .  926 TYR CA   1 1 
        5  8694 1 1   7 TYR CB   C  -7.229  -9.476  -1.521 1.00 . A A .  926 TYR CB   1 1 
        5  8695 1 1   7 TYR CD1  C  -7.802  -8.135  -3.587 1.00 . A A .  926 TYR CD1  1 1 
        5  8696 1 1   7 TYR CD2  C  -9.489  -8.420  -1.923 1.00 . A A .  926 TYR CD2  1 1 
        5  8697 1 1   7 TYR CE1  C  -8.679  -7.391  -4.352 1.00 . A A .  926 TYR CE1  1 1 
        5  8698 1 1   7 TYR CE2  C -10.371  -7.678  -2.682 1.00 . A A .  926 TYR CE2  1 1 
        5  8699 1 1   7 TYR CG   C  -8.189  -8.660  -2.361 1.00 . A A .  926 TYR CG   1 1 
        5  8700 1 1   7 TYR CZ   C  -9.961  -7.166  -3.893 1.00 . A A .  926 TYR CZ   1 1 
        5  8701 1 1   7 TYR H    H  -6.348 -10.368   0.715 1.00 . A A .  926 TYR H    1 1 
        5  8702 1 1   7 TYR HA   H  -5.503  -8.258  -1.108 1.00 . A A .  926 TYR HA   1 1 
        5  8703 1 1   7 TYR HB2  H  -6.582 -10.014  -2.196 1.00 . A A .  926 TYR HB2  1 1 
        5  8704 1 1   7 TYR HB3  H  -7.810 -10.184  -0.950 1.00 . A A .  926 TYR HB3  1 1 
        5  8705 1 1   7 TYR HD1  H  -6.798  -8.315  -3.941 1.00 . A A .  926 TYR HD1  1 1 
        5  8706 1 1   7 TYR HD2  H  -9.805  -8.823  -0.968 1.00 . A A .  926 TYR HD2  1 1 
        5  8707 1 1   7 TYR HE1  H  -8.360  -6.991  -5.303 1.00 . A A .  926 TYR HE1  1 1 
        5  8708 1 1   7 TYR HE2  H -11.375  -7.500  -2.324 1.00 . A A .  926 TYR HE2  1 1 
        5  8709 1 1   7 TYR HH   H -10.905  -6.807  -5.531 1.00 . A A .  926 TYR HH   1 1 
        5  8710 1 1   7 TYR N    N  -5.882  -9.503   0.523 1.00 . A A .  926 TYR N    1 1 
        5  8711 1 1   7 TYR O    O  -7.253  -6.412  -0.502 1.00 . A A .  926 TYR O    1 1 
        5  8712 1 1   7 TYR OH   O -10.836  -6.420  -4.652 1.00 . A A .  926 TYR OH   1 1 
        5  8713 1 1   8 GLU C    C  -7.970  -5.685   2.384 1.00 . A A .  927 GLU C    1 1 
        5  8714 1 1   8 GLU CA   C  -8.706  -6.903   1.827 1.00 . A A .  927 GLU CA   1 1 
        5  8715 1 1   8 GLU CB   C  -9.436  -7.650   2.940 1.00 . A A .  927 GLU CB   1 1 
        5  8716 1 1   8 GLU CD   C -11.475  -6.233   3.353 1.00 . A A .  927 GLU CD   1 1 
        5  8717 1 1   8 GLU CG   C -10.945  -7.554   2.841 1.00 . A A .  927 GLU CG   1 1 
        5  8718 1 1   8 GLU H    H  -7.637  -8.699   1.568 1.00 . A A .  927 GLU H    1 1 
        5  8719 1 1   8 GLU HA   H  -9.426  -6.570   1.099 1.00 . A A .  927 GLU HA   1 1 
        5  8720 1 1   8 GLU HB2  H  -9.162  -8.693   2.899 1.00 . A A .  927 GLU HB2  1 1 
        5  8721 1 1   8 GLU HB3  H  -9.131  -7.242   3.892 1.00 . A A .  927 GLU HB3  1 1 
        5  8722 1 1   8 GLU HG2  H -11.231  -7.660   1.804 1.00 . A A .  927 GLU HG2  1 1 
        5  8723 1 1   8 GLU HG3  H -11.382  -8.355   3.415 1.00 . A A .  927 GLU HG3  1 1 
        5  8724 1 1   8 GLU N    N  -7.798  -7.819   1.165 1.00 . A A .  927 GLU N    1 1 
        5  8725 1 1   8 GLU O    O  -8.289  -4.544   2.040 1.00 . A A .  927 GLU O    1 1 
        5  8726 1 1   8 GLU OE1  O -11.523  -5.258   2.578 1.00 . A A .  927 GLU OE1  1 1 
        5  8727 1 1   8 GLU OE2  O -11.837  -6.159   4.546 1.00 . A A .  927 GLU OE2  1 1 
        5  8728 1 1   9 ASN C    C  -5.422  -4.053   2.888 1.00 . A A .  928 ASN C    1 1 
        5  8729 1 1   9 ASN CA   C  -6.263  -4.835   3.888 1.00 . A A .  928 ASN CA   1 1 
        5  8730 1 1   9 ASN CB   C  -5.374  -5.373   5.010 1.00 . A A .  928 ASN CB   1 1 
        5  8731 1 1   9 ASN CG   C  -4.976  -4.317   6.035 1.00 . A A .  928 ASN CG   1 1 
        5  8732 1 1   9 ASN H    H  -6.703  -6.857   3.401 1.00 . A A .  928 ASN H    1 1 
        5  8733 1 1   9 ASN HA   H  -7.002  -4.173   4.313 1.00 . A A .  928 ASN HA   1 1 
        5  8734 1 1   9 ASN HB2  H  -5.902  -6.160   5.528 1.00 . A A .  928 ASN HB2  1 1 
        5  8735 1 1   9 ASN HB3  H  -4.473  -5.780   4.576 1.00 . A A .  928 ASN HB3  1 1 
        5  8736 1 1   9 ASN HD21 H  -4.998  -2.874   4.664 1.00 . A A .  928 ASN HD21 1 1 
        5  8737 1 1   9 ASN HD22 H  -4.597  -2.381   6.271 1.00 . A A .  928 ASN HD22 1 1 
        5  8738 1 1   9 ASN N    N  -6.972  -5.926   3.224 1.00 . A A .  928 ASN N    1 1 
        5  8739 1 1   9 ASN ND2  N  -4.841  -3.067   5.615 1.00 . A A .  928 ASN ND2  1 1 
        5  8740 1 1   9 ASN O    O  -5.319  -2.831   2.978 1.00 . A A .  928 ASN O    1 1 
        5  8741 1 1   9 ASN OD1  O  -4.791  -4.632   7.207 1.00 . A A .  928 ASN OD1  1 1 
        5  8742 1 1  10 VAL C    C  -4.903  -3.140   0.090 1.00 . A A .  929 VAL C    1 1 
        5  8743 1 1  10 VAL CA   C  -4.025  -4.091   0.915 1.00 . A A .  929 VAL CA   1 1 
        5  8744 1 1  10 VAL CB   C  -3.318  -5.106  -0.005 1.00 . A A .  929 VAL CB   1 1 
        5  8745 1 1  10 VAL CG1  C  -4.316  -5.815  -0.897 1.00 . A A .  929 VAL CG1  1 1 
        5  8746 1 1  10 VAL CG2  C  -2.236  -4.416  -0.816 1.00 . A A .  929 VAL CG2  1 1 
        5  8747 1 1  10 VAL H    H  -4.817  -5.734   1.995 1.00 . A A .  929 VAL H    1 1 
        5  8748 1 1  10 VAL HA   H  -3.263  -3.505   1.412 1.00 . A A .  929 VAL HA   1 1 
        5  8749 1 1  10 VAL HB   H  -2.845  -5.858   0.613 1.00 . A A .  929 VAL HB   1 1 
        5  8750 1 1  10 VAL HG11 H  -5.030  -6.346  -0.284 1.00 . A A .  929 VAL HG11 1 1 
        5  8751 1 1  10 VAL HG12 H  -4.834  -5.089  -1.507 1.00 . A A .  929 VAL HG12 1 1 
        5  8752 1 1  10 VAL HG13 H  -3.797  -6.517  -1.533 1.00 . A A .  929 VAL HG13 1 1 
        5  8753 1 1  10 VAL HG21 H  -1.763  -5.131  -1.473 1.00 . A A .  929 VAL HG21 1 1 
        5  8754 1 1  10 VAL HG22 H  -2.675  -3.625  -1.404 1.00 . A A .  929 VAL HG22 1 1 
        5  8755 1 1  10 VAL HG23 H  -1.497  -3.997  -0.147 1.00 . A A .  929 VAL HG23 1 1 
        5  8756 1 1  10 VAL N    N  -4.806  -4.753   1.949 1.00 . A A .  929 VAL N    1 1 
        5  8757 1 1  10 VAL O    O  -4.453  -2.072  -0.328 1.00 . A A .  929 VAL O    1 1 
        5  8758 1 1  11 THR C    C  -7.422  -1.454   0.203 1.00 . A A .  930 THR C    1 1 
        5  8759 1 1  11 THR CA   C  -7.124  -2.613  -0.742 1.00 . A A .  930 THR CA   1 1 
        5  8760 1 1  11 THR CB   C  -8.429  -3.348  -1.112 1.00 . A A .  930 THR CB   1 1 
        5  8761 1 1  11 THR CG2  C  -9.440  -2.400  -1.745 1.00 . A A .  930 THR CG2  1 1 
        5  8762 1 1  11 THR H    H  -6.459  -4.399   0.183 1.00 . A A .  930 THR H    1 1 
        5  8763 1 1  11 THR HA   H  -6.676  -2.226  -1.647 1.00 . A A .  930 THR HA   1 1 
        5  8764 1 1  11 THR HB   H  -8.860  -3.763  -0.211 1.00 . A A .  930 THR HB   1 1 
        5  8765 1 1  11 THR HG1  H  -7.801  -5.176  -1.523 1.00 . A A .  930 THR HG1  1 1 
        5  8766 1 1  11 THR HG21 H  -9.650  -1.590  -1.061 1.00 . A A .  930 THR HG21 1 1 
        5  8767 1 1  11 THR HG22 H  -9.032  -2.000  -2.661 1.00 . A A .  930 THR HG22 1 1 
        5  8768 1 1  11 THR HG23 H -10.353  -2.937  -1.962 1.00 . A A .  930 THR HG23 1 1 
        5  8769 1 1  11 THR N    N  -6.167  -3.510  -0.110 1.00 . A A .  930 THR N    1 1 
        5  8770 1 1  11 THR O    O  -7.599  -0.310  -0.219 1.00 . A A .  930 THR O    1 1 
        5  8771 1 1  11 THR OG1  O  -8.138  -4.416  -2.020 1.00 . A A .  930 THR OG1  1 1 
        5  8772 1 1  12 GLY C    C  -6.490   0.278   2.478 1.00 . A A .  931 GLY C    1 1 
        5  8773 1 1  12 GLY CA   C  -7.590  -0.767   2.523 1.00 . A A .  931 GLY CA   1 1 
        5  8774 1 1  12 GLY H    H  -7.397  -2.722   1.733 1.00 . A A .  931 GLY H    1 1 
        5  8775 1 1  12 GLY HA2  H  -8.543  -0.275   2.403 1.00 . A A .  931 GLY HA2  1 1 
        5  8776 1 1  12 GLY HA3  H  -7.569  -1.255   3.486 1.00 . A A .  931 GLY HA3  1 1 
        5  8777 1 1  12 GLY N    N  -7.446  -1.773   1.489 1.00 . A A .  931 GLY N    1 1 
        5  8778 1 1  12 GLY O    O  -6.705   1.419   2.887 1.00 . A A .  931 GLY O    1 1 
        5  8779 1 1  13 LEU C    C  -4.626   1.839   0.712 1.00 . A A .  932 LEU C    1 1 
        5  8780 1 1  13 LEU CA   C  -4.226   0.851   1.797 1.00 . A A .  932 LEU CA   1 1 
        5  8781 1 1  13 LEU CB   C  -2.918   0.128   1.422 1.00 . A A .  932 LEU CB   1 1 
        5  8782 1 1  13 LEU CD1  C  -0.407   0.042   1.415 1.00 . A A .  932 LEU CD1  1 1 
        5  8783 1 1  13 LEU CD2  C  -1.544   2.111   0.652 1.00 . A A .  932 LEU CD2  1 1 
        5  8784 1 1  13 LEU CG   C  -1.618   0.934   1.612 1.00 . A A .  932 LEU CG   1 1 
        5  8785 1 1  13 LEU H    H  -5.169  -1.044   1.739 1.00 . A A .  932 LEU H    1 1 
        5  8786 1 1  13 LEU HA   H  -4.086   1.386   2.725 1.00 . A A .  932 LEU HA   1 1 
        5  8787 1 1  13 LEU HB2  H  -2.848  -0.767   2.023 1.00 . A A .  932 LEU HB2  1 1 
        5  8788 1 1  13 LEU HB3  H  -2.984  -0.163   0.384 1.00 . A A .  932 LEU HB3  1 1 
        5  8789 1 1  13 LEU HD11 H  -0.410  -0.739   2.161 1.00 . A A .  932 LEU HD11 1 1 
        5  8790 1 1  13 LEU HD12 H  -0.443  -0.399   0.431 1.00 . A A .  932 LEU HD12 1 1 
        5  8791 1 1  13 LEU HD13 H   0.494   0.630   1.515 1.00 . A A .  932 LEU HD13 1 1 
        5  8792 1 1  13 LEU HD21 H  -2.384   2.769   0.826 1.00 . A A .  932 LEU HD21 1 1 
        5  8793 1 1  13 LEU HD22 H  -0.624   2.652   0.815 1.00 . A A .  932 LEU HD22 1 1 
        5  8794 1 1  13 LEU HD23 H  -1.574   1.750  -0.364 1.00 . A A .  932 LEU HD23 1 1 
        5  8795 1 1  13 LEU HG   H  -1.586   1.320   2.621 1.00 . A A .  932 LEU HG   1 1 
        5  8796 1 1  13 LEU N    N  -5.310  -0.102   1.982 1.00 . A A .  932 LEU N    1 1 
        5  8797 1 1  13 LEU O    O  -4.495   3.051   0.877 1.00 . A A .  932 LEU O    1 1 
        5  8798 1 1  14 VAL C    C  -6.758   3.057  -0.971 1.00 . A A .  933 VAL C    1 1 
        5  8799 1 1  14 VAL CA   C  -5.633   2.148  -1.475 1.00 . A A .  933 VAL CA   1 1 
        5  8800 1 1  14 VAL CB   C  -6.142   1.299  -2.659 1.00 . A A .  933 VAL CB   1 1 
        5  8801 1 1  14 VAL CG1  C  -6.433   2.177  -3.864 1.00 . A A .  933 VAL CG1  1 1 
        5  8802 1 1  14 VAL CG2  C  -5.136   0.214  -3.017 1.00 . A A .  933 VAL CG2  1 1 
        5  8803 1 1  14 VAL H    H  -5.179   0.334  -0.482 1.00 . A A .  933 VAL H    1 1 
        5  8804 1 1  14 VAL HA   H  -4.814   2.763  -1.821 1.00 . A A .  933 VAL HA   1 1 
        5  8805 1 1  14 VAL HB   H  -7.064   0.820  -2.362 1.00 . A A .  933 VAL HB   1 1 
        5  8806 1 1  14 VAL HG11 H  -7.169   2.922  -3.598 1.00 . A A .  933 VAL HG11 1 1 
        5  8807 1 1  14 VAL HG12 H  -5.524   2.665  -4.180 1.00 . A A .  933 VAL HG12 1 1 
        5  8808 1 1  14 VAL HG13 H  -6.814   1.567  -4.671 1.00 . A A .  933 VAL HG13 1 1 
        5  8809 1 1  14 VAL HG21 H  -5.512  -0.368  -3.845 1.00 . A A .  933 VAL HG21 1 1 
        5  8810 1 1  14 VAL HG22 H  -4.198   0.671  -3.295 1.00 . A A .  933 VAL HG22 1 1 
        5  8811 1 1  14 VAL HG23 H  -4.984  -0.431  -2.163 1.00 . A A .  933 VAL HG23 1 1 
        5  8812 1 1  14 VAL N    N  -5.140   1.312  -0.391 1.00 . A A .  933 VAL N    1 1 
        5  8813 1 1  14 VAL O    O  -6.834   4.224  -1.323 1.00 . A A .  933 VAL O    1 1 
        5  8814 1 1  15 LYS C    C  -8.146   4.304   1.468 1.00 . A A .  934 LYS C    1 1 
        5  8815 1 1  15 LYS CA   C  -8.701   3.297   0.467 1.00 . A A .  934 LYS CA   1 1 
        5  8816 1 1  15 LYS CB   C  -9.725   2.392   1.161 1.00 . A A .  934 LYS CB   1 1 
        5  8817 1 1  15 LYS CD   C -11.006   1.711  -0.938 1.00 . A A .  934 LYS CD   1 1 
        5  8818 1 1  15 LYS CE   C -10.056   2.055  -2.076 1.00 . A A .  934 LYS CE   1 1 
        5  8819 1 1  15 LYS CG   C -10.259   1.240   0.309 1.00 . A A .  934 LYS CG   1 1 
        5  8820 1 1  15 LYS H    H  -7.549   1.567   0.079 1.00 . A A .  934 LYS H    1 1 
        5  8821 1 1  15 LYS HA   H  -9.193   3.842  -0.331 1.00 . A A .  934 LYS HA   1 1 
        5  8822 1 1  15 LYS HB2  H  -9.267   1.967   2.041 1.00 . A A .  934 LYS HB2  1 1 
        5  8823 1 1  15 LYS HB3  H -10.566   2.997   1.469 1.00 . A A .  934 LYS HB3  1 1 
        5  8824 1 1  15 LYS HD2  H -11.671   0.925  -1.265 1.00 . A A .  934 LYS HD2  1 1 
        5  8825 1 1  15 LYS HD3  H -11.584   2.589  -0.685 1.00 . A A .  934 LYS HD3  1 1 
        5  8826 1 1  15 LYS HE2  H  -9.514   2.952  -1.808 1.00 . A A .  934 LYS HE2  1 1 
        5  8827 1 1  15 LYS HE3  H  -9.357   1.240  -2.203 1.00 . A A .  934 LYS HE3  1 1 
        5  8828 1 1  15 LYS HG2  H  -9.426   0.628  -0.002 1.00 . A A .  934 LYS HG2  1 1 
        5  8829 1 1  15 LYS HG3  H -10.930   0.648   0.915 1.00 . A A .  934 LYS HG3  1 1 
        5  8830 1 1  15 LYS HZ1  H -11.410   1.496  -3.567 1.00 . A A .  934 LYS HZ1  1 1 
        5  8831 1 1  15 LYS HZ2  H -11.330   3.167  -3.308 1.00 . A A .  934 LYS HZ2  1 1 
        5  8832 1 1  15 LYS HZ3  H -10.082   2.381  -4.139 1.00 . A A .  934 LYS HZ3  1 1 
        5  8833 1 1  15 LYS N    N  -7.619   2.517  -0.124 1.00 . A A .  934 LYS N    1 1 
        5  8834 1 1  15 LYS NZ   N -10.769   2.290  -3.358 1.00 . A A .  934 LYS NZ   1 1 
        5  8835 1 1  15 LYS O    O  -8.805   5.266   1.825 1.00 . A A .  934 LYS O    1 1 
        5  8836 1 1  16 ALA C    C  -5.642   6.143   2.015 1.00 . A A .  935 ALA C    1 1 
        5  8837 1 1  16 ALA CA   C  -6.284   5.023   2.812 1.00 . A A .  935 ALA CA   1 1 
        5  8838 1 1  16 ALA CB   C  -5.273   4.336   3.693 1.00 . A A .  935 ALA CB   1 1 
        5  8839 1 1  16 ALA H    H  -6.466   3.251   1.678 1.00 . A A .  935 ALA H    1 1 
        5  8840 1 1  16 ALA HA   H  -7.044   5.449   3.449 1.00 . A A .  935 ALA HA   1 1 
        5  8841 1 1  16 ALA HB1  H  -4.494   3.905   3.080 1.00 . A A .  935 ALA HB1  1 1 
        5  8842 1 1  16 ALA HB2  H  -4.839   5.053   4.373 1.00 . A A .  935 ALA HB2  1 1 
        5  8843 1 1  16 ALA HB3  H  -5.759   3.552   4.256 1.00 . A A .  935 ALA HB3  1 1 
        5  8844 1 1  16 ALA N    N  -6.934   4.076   1.929 1.00 . A A .  935 ALA N    1 1 
        5  8845 1 1  16 ALA O    O  -5.439   7.241   2.522 1.00 . A A .  935 ALA O    1 1 
        5  8846 1 1  17 VAL C    C  -6.050   7.627  -0.761 1.00 . A A .  936 VAL C    1 1 
        5  8847 1 1  17 VAL CA   C  -4.846   6.942  -0.095 1.00 . A A .  936 VAL CA   1 1 
        5  8848 1 1  17 VAL CB   C  -3.769   6.495  -1.123 1.00 . A A .  936 VAL CB   1 1 
        5  8849 1 1  17 VAL CG1  C  -4.289   5.430  -2.071 1.00 . A A .  936 VAL CG1  1 1 
        5  8850 1 1  17 VAL CG2  C  -3.242   7.689  -1.907 1.00 . A A .  936 VAL CG2  1 1 
        5  8851 1 1  17 VAL H    H  -5.345   4.951   0.429 1.00 . A A .  936 VAL H    1 1 
        5  8852 1 1  17 VAL HA   H  -4.384   7.664   0.559 1.00 . A A .  936 VAL HA   1 1 
        5  8853 1 1  17 VAL HB   H  -2.932   6.073  -0.566 1.00 . A A .  936 VAL HB   1 1 
        5  8854 1 1  17 VAL HG11 H  -3.490   5.106  -2.721 1.00 . A A .  936 VAL HG11 1 1 
        5  8855 1 1  17 VAL HG12 H  -4.655   4.588  -1.501 1.00 . A A .  936 VAL HG12 1 1 
        5  8856 1 1  17 VAL HG13 H  -5.093   5.839  -2.665 1.00 . A A .  936 VAL HG13 1 1 
        5  8857 1 1  17 VAL HG21 H  -2.530   7.350  -2.644 1.00 . A A .  936 VAL HG21 1 1 
        5  8858 1 1  17 VAL HG22 H  -4.064   8.185  -2.402 1.00 . A A .  936 VAL HG22 1 1 
        5  8859 1 1  17 VAL HG23 H  -2.762   8.380  -1.230 1.00 . A A .  936 VAL HG23 1 1 
        5  8860 1 1  17 VAL N    N  -5.301   5.873   0.765 1.00 . A A .  936 VAL N    1 1 
        5  8861 1 1  17 VAL O    O  -5.924   8.699  -1.352 1.00 . A A .  936 VAL O    1 1 
        5  8862 1 1  18 ILE C    C  -8.838   8.614   0.273 1.00 . A A .  937 ILE C    1 1 
        5  8863 1 1  18 ILE CA   C  -8.453   7.778  -0.948 1.00 . A A .  937 ILE CA   1 1 
        5  8864 1 1  18 ILE CB   C  -9.650   6.902  -1.424 1.00 . A A .  937 ILE CB   1 1 
        5  8865 1 1  18 ILE CD1  C -11.703   5.600  -0.671 1.00 . A A .  937 ILE CD1  1 1 
        5  8866 1 1  18 ILE CG1  C -10.408   6.267  -0.261 1.00 . A A .  937 ILE CG1  1 1 
        5  8867 1 1  18 ILE CG2  C  -9.164   5.825  -2.374 1.00 . A A .  937 ILE CG2  1 1 
        5  8868 1 1  18 ILE H    H  -7.295   6.104  -0.334 1.00 . A A .  937 ILE H    1 1 
        5  8869 1 1  18 ILE HA   H  -8.198   8.455  -1.751 1.00 . A A .  937 ILE HA   1 1 
        5  8870 1 1  18 ILE HB   H -10.326   7.536  -1.972 1.00 . A A .  937 ILE HB   1 1 
        5  8871 1 1  18 ILE HD11 H -12.366   6.335  -1.101 1.00 . A A .  937 ILE HD11 1 1 
        5  8872 1 1  18 ILE HD12 H -11.499   4.829  -1.400 1.00 . A A .  937 ILE HD12 1 1 
        5  8873 1 1  18 ILE HD13 H -12.170   5.159   0.197 1.00 . A A .  937 ILE HD13 1 1 
        5  8874 1 1  18 ILE HG12 H  -9.782   5.512   0.196 1.00 . A A .  937 ILE HG12 1 1 
        5  8875 1 1  18 ILE HG13 H -10.639   7.029   0.469 1.00 . A A .  937 ILE HG13 1 1 
        5  8876 1 1  18 ILE HG21 H  -8.458   5.188  -1.860 1.00 . A A .  937 ILE HG21 1 1 
        5  8877 1 1  18 ILE HG22 H -10.003   5.234  -2.708 1.00 . A A .  937 ILE HG22 1 1 
        5  8878 1 1  18 ILE HG23 H  -8.682   6.282  -3.226 1.00 . A A .  937 ILE HG23 1 1 
        5  8879 1 1  18 ILE N    N  -7.241   7.035  -0.629 1.00 . A A .  937 ILE N    1 1 
        5  8880 1 1  18 ILE O    O  -9.474   9.662   0.151 1.00 . A A .  937 ILE O    1 1 
        5  8881 1 1  19 GLU C    C  -7.556  10.170   2.424 1.00 . A A .  938 GLU C    1 1 
        5  8882 1 1  19 GLU CA   C  -8.429   8.959   2.663 1.00 . A A .  938 GLU CA   1 1 
        5  8883 1 1  19 GLU CB   C  -7.900   8.191   3.877 1.00 . A A .  938 GLU CB   1 1 
        5  8884 1 1  19 GLU CD   C  -8.343   6.350   5.568 1.00 . A A .  938 GLU CD   1 1 
        5  8885 1 1  19 GLU CG   C  -8.799   7.036   4.294 1.00 . A A .  938 GLU CG   1 1 
        5  8886 1 1  19 GLU H    H  -8.201   7.182   1.526 1.00 . A A .  938 GLU H    1 1 
        5  8887 1 1  19 GLU HA   H  -9.439   9.286   2.858 1.00 . A A .  938 GLU HA   1 1 
        5  8888 1 1  19 GLU HB2  H  -6.912   7.801   3.639 1.00 . A A .  938 GLU HB2  1 1 
        5  8889 1 1  19 GLU HB3  H  -7.805   8.874   4.709 1.00 . A A .  938 GLU HB3  1 1 
        5  8890 1 1  19 GLU HG2  H  -9.797   7.413   4.445 1.00 . A A .  938 GLU HG2  1 1 
        5  8891 1 1  19 GLU HG3  H  -8.810   6.306   3.493 1.00 . A A .  938 GLU HG3  1 1 
        5  8892 1 1  19 GLU N    N  -8.440   8.131   1.459 1.00 . A A .  938 GLU N    1 1 
        5  8893 1 1  19 GLU O    O  -7.895  11.275   2.816 1.00 . A A .  938 GLU O    1 1 
        5  8894 1 1  19 GLU OE1  O  -8.504   6.932   6.658 1.00 . A A .  938 GLU OE1  1 1 
        5  8895 1 1  19 GLU OE2  O  -7.851   5.204   5.493 1.00 . A A .  938 GLU OE2  1 1 
        5  8896 1 1  20 MET C    C  -6.280  12.079   0.563 1.00 . A A .  939 MET C    1 1 
        5  8897 1 1  20 MET CA   C  -5.539  11.013   1.366 1.00 . A A .  939 MET CA   1 1 
        5  8898 1 1  20 MET CB   C  -4.350  10.433   0.579 1.00 . A A .  939 MET CB   1 1 
        5  8899 1 1  20 MET CE   C  -3.026  12.987  -2.456 1.00 . A A .  939 MET CE   1 1 
        5  8900 1 1  20 MET CG   C  -3.528  11.448  -0.209 1.00 . A A .  939 MET CG   1 1 
        5  8901 1 1  20 MET H    H  -6.242   9.023   1.471 1.00 . A A .  939 MET H    1 1 
        5  8902 1 1  20 MET HA   H  -5.173  11.460   2.278 1.00 . A A .  939 MET HA   1 1 
        5  8903 1 1  20 MET HB2  H  -3.687   9.942   1.277 1.00 . A A .  939 MET HB2  1 1 
        5  8904 1 1  20 MET HB3  H  -4.726   9.695  -0.115 1.00 . A A .  939 MET HB3  1 1 
        5  8905 1 1  20 MET HE1  H  -3.320  13.316  -3.443 1.00 . A A .  939 MET HE1  1 1 
        5  8906 1 1  20 MET HE2  H  -2.965  13.840  -1.796 1.00 . A A .  939 MET HE2  1 1 
        5  8907 1 1  20 MET HE3  H  -2.060  12.506  -2.511 1.00 . A A .  939 MET HE3  1 1 
        5  8908 1 1  20 MET HG2  H  -3.466  12.362   0.362 1.00 . A A .  939 MET HG2  1 1 
        5  8909 1 1  20 MET HG3  H  -2.534  11.050  -0.351 1.00 . A A .  939 MET HG3  1 1 
        5  8910 1 1  20 MET N    N  -6.450   9.944   1.734 1.00 . A A .  939 MET N    1 1 
        5  8911 1 1  20 MET O    O  -6.178  13.267   0.850 1.00 . A A .  939 MET O    1 1 
        5  8912 1 1  20 MET SD   S  -4.236  11.828  -1.827 1.00 . A A .  939 MET SD   1 1 
        5  8913 1 1  21 SER C    C  -8.923  13.272  -0.372 1.00 . A A .  940 SER C    1 1 
        5  8914 1 1  21 SER CA   C  -7.843  12.578  -1.208 1.00 . A A .  940 SER CA   1 1 
        5  8915 1 1  21 SER CB   C  -8.464  11.842  -2.395 1.00 . A A .  940 SER CB   1 1 
        5  8916 1 1  21 SER H    H  -7.149  10.686  -0.571 1.00 . A A .  940 SER H    1 1 
        5  8917 1 1  21 SER HA   H  -7.159  13.327  -1.581 1.00 . A A .  940 SER HA   1 1 
        5  8918 1 1  21 SER HB2  H  -9.188  11.126  -2.035 1.00 . A A .  940 SER HB2  1 1 
        5  8919 1 1  21 SER HB3  H  -8.952  12.555  -3.043 1.00 . A A .  940 SER HB3  1 1 
        5  8920 1 1  21 SER HG   H  -6.610  11.267  -2.703 1.00 . A A .  940 SER HG   1 1 
        5  8921 1 1  21 SER N    N  -7.077  11.648  -0.399 1.00 . A A .  940 SER N    1 1 
        5  8922 1 1  21 SER O    O  -9.273  14.426  -0.625 1.00 . A A .  940 SER O    1 1 
        5  8923 1 1  21 SER OG   O  -7.466  11.154  -3.136 1.00 . A A .  940 SER OG   1 1 
        5  8924 1 1  22 SER C    C  -9.951  14.120   2.433 1.00 . A A .  941 SER C    1 1 
        5  8925 1 1  22 SER CA   C -10.517  13.120   1.443 1.00 . A A .  941 SER CA   1 1 
        5  8926 1 1  22 SER CB   C -11.250  11.990   2.171 1.00 . A A .  941 SER CB   1 1 
        5  8927 1 1  22 SER H    H  -8.995  11.746   0.927 1.00 . A A .  941 SER H    1 1 
        5  8928 1 1  22 SER HA   H -11.202  13.626   0.778 1.00 . A A .  941 SER HA   1 1 
        5  8929 1 1  22 SER HB2  H -10.587  11.541   2.894 1.00 . A A .  941 SER HB2  1 1 
        5  8930 1 1  22 SER HB3  H -12.116  12.391   2.676 1.00 . A A .  941 SER HB3  1 1 
        5  8931 1 1  22 SER HG   H -10.903  10.622   0.803 1.00 . A A .  941 SER HG   1 1 
        5  8932 1 1  22 SER N    N  -9.426  12.585   0.647 1.00 . A A .  941 SER N    1 1 
        5  8933 1 1  22 SER O    O -10.438  15.245   2.577 1.00 . A A .  941 SER O    1 1 
        5  8934 1 1  22 SER OG   O -11.677  10.987   1.258 1.00 . A A .  941 SER OG   1 1 
        5  8935 1 1  23 LYS C    C  -7.721  15.775   3.535 1.00 . A A .  942 LYS C    1 1 
        5  8936 1 1  23 LYS CA   C  -8.172  14.430   4.078 1.00 . A A .  942 LYS CA   1 1 
        5  8937 1 1  23 LYS CB   C  -6.962  13.614   4.533 1.00 . A A .  942 LYS CB   1 1 
        5  8938 1 1  23 LYS CD   C  -6.195  14.880   6.548 1.00 . A A .  942 LYS CD   1 1 
        5  8939 1 1  23 LYS CE   C  -5.921  14.807   8.041 1.00 . A A .  942 LYS CE   1 1 
        5  8940 1 1  23 LYS CG   C  -6.753  13.579   6.034 1.00 . A A .  942 LYS CG   1 1 
        5  8941 1 1  23 LYS H    H  -8.537  12.787   2.839 1.00 . A A .  942 LYS H    1 1 
        5  8942 1 1  23 LYS HA   H  -8.835  14.582   4.916 1.00 . A A .  942 LYS HA   1 1 
        5  8943 1 1  23 LYS HB2  H  -7.079  12.598   4.188 1.00 . A A .  942 LYS HB2  1 1 
        5  8944 1 1  23 LYS HB3  H  -6.076  14.035   4.081 1.00 . A A .  942 LYS HB3  1 1 
        5  8945 1 1  23 LYS HD2  H  -5.271  15.087   6.026 1.00 . A A .  942 LYS HD2  1 1 
        5  8946 1 1  23 LYS HD3  H  -6.910  15.664   6.350 1.00 . A A .  942 LYS HD3  1 1 
        5  8947 1 1  23 LYS HE2  H  -5.181  14.040   8.221 1.00 . A A .  942 LYS HE2  1 1 
        5  8948 1 1  23 LYS HE3  H  -5.534  15.760   8.367 1.00 . A A .  942 LYS HE3  1 1 
        5  8949 1 1  23 LYS HG2  H  -7.701  13.393   6.514 1.00 . A A .  942 LYS HG2  1 1 
        5  8950 1 1  23 LYS HG3  H  -6.064  12.782   6.274 1.00 . A A .  942 LYS HG3  1 1 
        5  8951 1 1  23 LYS HZ1  H  -7.671  13.712   8.373 1.00 . A A .  942 LYS HZ1  1 1 
        5  8952 1 1  23 LYS HZ2  H  -6.888  14.198   9.792 1.00 . A A .  942 LYS HZ2  1 1 
        5  8953 1 1  23 LYS HZ3  H  -7.766  15.327   8.879 1.00 . A A .  942 LYS HZ3  1 1 
        5  8954 1 1  23 LYS N    N  -8.877  13.680   3.067 1.00 . A A .  942 LYS N    1 1 
        5  8955 1 1  23 LYS NZ   N  -7.147  14.489   8.825 1.00 . A A .  942 LYS NZ   1 1 
        5  8956 1 1  23 LYS O    O  -7.900  16.792   4.187 1.00 . A A .  942 LYS O    1 1 
        5  8957 1 1  24 ILE C    C  -7.715  17.989   1.387 1.00 . A A .  943 ILE C    1 1 
        5  8958 1 1  24 ILE CA   C  -6.610  16.987   1.734 1.00 . A A .  943 ILE CA   1 1 
        5  8959 1 1  24 ILE CB   C  -5.767  16.684   0.470 1.00 . A A .  943 ILE CB   1 1 
        5  8960 1 1  24 ILE CD1  C  -4.151  17.716  -1.215 1.00 . A A .  943 ILE CD1  1 1 
        5  8961 1 1  24 ILE CG1  C  -5.041  17.944  -0.012 1.00 . A A .  943 ILE CG1  1 1 
        5  8962 1 1  24 ILE CG2  C  -6.635  16.118  -0.645 1.00 . A A .  943 ILE CG2  1 1 
        5  8963 1 1  24 ILE H    H  -7.083  14.924   1.833 1.00 . A A .  943 ILE H    1 1 
        5  8964 1 1  24 ILE HA   H  -5.958  17.442   2.469 1.00 . A A .  943 ILE HA   1 1 
        5  8965 1 1  24 ILE HB   H  -5.033  15.936   0.731 1.00 . A A .  943 ILE HB   1 1 
        5  8966 1 1  24 ILE HD11 H  -3.391  16.988  -0.969 1.00 . A A .  943 ILE HD11 1 1 
        5  8967 1 1  24 ILE HD12 H  -4.746  17.348  -2.039 1.00 . A A .  943 ILE HD12 1 1 
        5  8968 1 1  24 ILE HD13 H  -3.680  18.646  -1.500 1.00 . A A .  943 ILE HD13 1 1 
        5  8969 1 1  24 ILE HG12 H  -5.773  18.691  -0.280 1.00 . A A .  943 ILE HG12 1 1 
        5  8970 1 1  24 ILE HG13 H  -4.425  18.324   0.789 1.00 . A A .  943 ILE HG13 1 1 
        5  8971 1 1  24 ILE HG21 H  -6.017  15.872  -1.495 1.00 . A A .  943 ILE HG21 1 1 
        5  8972 1 1  24 ILE HG22 H  -7.137  15.228  -0.294 1.00 . A A .  943 ILE HG22 1 1 
        5  8973 1 1  24 ILE HG23 H  -7.370  16.854  -0.936 1.00 . A A .  943 ILE HG23 1 1 
        5  8974 1 1  24 ILE N    N  -7.151  15.769   2.329 1.00 . A A .  943 ILE N    1 1 
        5  8975 1 1  24 ILE O    O  -7.482  19.200   1.419 1.00 . A A .  943 ILE O    1 1 
        5  8976 1 1  25 GLN C    C -10.245  19.457   1.776 1.00 . A A .  944 GLN C    1 1 
        5  8977 1 1  25 GLN CA   C -10.038  18.360   0.722 1.00 . A A .  944 GLN CA   1 1 
        5  8978 1 1  25 GLN CB   C -11.322  17.552   0.515 1.00 . A A .  944 GLN CB   1 1 
        5  8979 1 1  25 GLN CD   C -12.496  15.766  -0.836 1.00 . A A .  944 GLN CD   1 1 
        5  8980 1 1  25 GLN CG   C -11.265  16.637  -0.694 1.00 . A A .  944 GLN CG   1 1 
        5  8981 1 1  25 GLN H    H  -9.034  16.509   1.031 1.00 . A A .  944 GLN H    1 1 
        5  8982 1 1  25 GLN HA   H  -9.789  18.844  -0.212 1.00 . A A .  944 GLN HA   1 1 
        5  8983 1 1  25 GLN HB2  H -11.498  16.947   1.391 1.00 . A A .  944 GLN HB2  1 1 
        5  8984 1 1  25 GLN HB3  H -12.150  18.234   0.386 1.00 . A A .  944 GLN HB3  1 1 
        5  8985 1 1  25 GLN HE21 H -11.400  14.323  -1.638 1.00 . A A .  944 GLN HE21 1 1 
        5  8986 1 1  25 GLN HE22 H -13.091  13.986  -1.487 1.00 . A A .  944 GLN HE22 1 1 
        5  8987 1 1  25 GLN HG2  H -11.166  17.243  -1.582 1.00 . A A .  944 GLN HG2  1 1 
        5  8988 1 1  25 GLN HG3  H -10.400  15.996  -0.600 1.00 . A A .  944 GLN HG3  1 1 
        5  8989 1 1  25 GLN N    N  -8.911  17.488   1.060 1.00 . A A .  944 GLN N    1 1 
        5  8990 1 1  25 GLN NE2  N -12.311  14.574  -1.373 1.00 . A A .  944 GLN NE2  1 1 
        5  8991 1 1  25 GLN O    O -10.158  20.639   1.445 1.00 . A A .  944 GLN O    1 1 
        5  8992 1 1  25 GLN OE1  O -13.601  16.158  -0.460 1.00 . A A .  944 GLN OE1  1 1 
        5  8993 1 1  26 PRO C    C  -9.355  20.324   4.907 1.00 . A A .  945 PRO C    1 1 
        5  8994 1 1  26 PRO CA   C -10.642  20.127   4.098 1.00 . A A .  945 PRO CA   1 1 
        5  8995 1 1  26 PRO CB   C -11.731  19.522   4.973 1.00 . A A .  945 PRO CB   1 1 
        5  8996 1 1  26 PRO CD   C -10.751  17.782   3.607 1.00 . A A .  945 PRO CD   1 1 
        5  8997 1 1  26 PRO CG   C -11.517  18.045   4.883 1.00 . A A .  945 PRO CG   1 1 
        5  8998 1 1  26 PRO HA   H -10.976  21.074   3.701 1.00 . A A .  945 PRO HA   1 1 
        5  8999 1 1  26 PRO HB2  H -11.619  19.879   5.988 1.00 . A A .  945 PRO HB2  1 1 
        5  9000 1 1  26 PRO HB3  H -12.702  19.803   4.593 1.00 . A A .  945 PRO HB3  1 1 
        5  9001 1 1  26 PRO HD2  H  -9.819  17.284   3.825 1.00 . A A .  945 PRO HD2  1 1 
        5  9002 1 1  26 PRO HD3  H -11.345  17.189   2.928 1.00 . A A .  945 PRO HD3  1 1 
        5  9003 1 1  26 PRO HG2  H -10.943  17.709   5.734 1.00 . A A .  945 PRO HG2  1 1 
        5  9004 1 1  26 PRO HG3  H -12.471  17.541   4.856 1.00 . A A .  945 PRO HG3  1 1 
        5  9005 1 1  26 PRO N    N -10.509  19.119   3.058 1.00 . A A .  945 PRO N    1 1 
        5  9006 1 1  26 PRO O    O  -9.405  20.601   6.107 1.00 . A A .  945 PRO O    1 1 
        5  9007 1 1  27 ALA C    C  -6.041  21.400   4.468 1.00 . A A .  946 ALA C    1 1 
        5  9008 1 1  27 ALA CA   C  -6.931  20.276   4.968 1.00 . A A .  946 ALA CA   1 1 
        5  9009 1 1  27 ALA CB   C  -6.177  18.966   4.852 1.00 . A A .  946 ALA CB   1 1 
        5  9010 1 1  27 ALA H    H  -8.206  20.056   3.286 1.00 . A A .  946 ALA H    1 1 
        5  9011 1 1  27 ALA HA   H  -7.145  20.442   6.014 1.00 . A A .  946 ALA HA   1 1 
        5  9012 1 1  27 ALA HB1  H  -5.903  18.798   3.821 1.00 . A A .  946 ALA HB1  1 1 
        5  9013 1 1  27 ALA HB2  H  -5.284  19.009   5.459 1.00 . A A .  946 ALA HB2  1 1 
        5  9014 1 1  27 ALA HB3  H  -6.805  18.156   5.194 1.00 . A A .  946 ALA HB3  1 1 
        5  9015 1 1  27 ALA N    N  -8.203  20.200   4.258 1.00 . A A .  946 ALA N    1 1 
        5  9016 1 1  27 ALA O    O  -5.990  21.687   3.275 1.00 . A A .  946 ALA O    1 1 
        5  9017 1 1  28 PRO C    C  -2.927  22.150   5.048 1.00 . A A .  947 PRO C    1 1 
        5  9018 1 1  28 PRO CA   C  -4.235  22.951   5.086 1.00 . A A .  947 PRO CA   1 1 
        5  9019 1 1  28 PRO CB   C  -4.263  23.925   6.262 1.00 . A A .  947 PRO CB   1 1 
        5  9020 1 1  28 PRO CD   C  -5.595  22.009   6.855 1.00 . A A .  947 PRO CD   1 1 
        5  9021 1 1  28 PRO CG   C  -4.732  23.110   7.419 1.00 . A A .  947 PRO CG   1 1 
        5  9022 1 1  28 PRO HA   H  -4.382  23.475   4.152 1.00 . A A .  947 PRO HA   1 1 
        5  9023 1 1  28 PRO HB2  H  -3.271  24.317   6.431 1.00 . A A .  947 PRO HB2  1 1 
        5  9024 1 1  28 PRO HB3  H  -4.944  24.733   6.047 1.00 . A A .  947 PRO HB3  1 1 
        5  9025 1 1  28 PRO HD2  H  -5.297  21.053   7.260 1.00 . A A .  947 PRO HD2  1 1 
        5  9026 1 1  28 PRO HD3  H  -6.636  22.200   7.073 1.00 . A A .  947 PRO HD3  1 1 
        5  9027 1 1  28 PRO HG2  H  -3.883  22.688   7.935 1.00 . A A .  947 PRO HG2  1 1 
        5  9028 1 1  28 PRO HG3  H  -5.308  23.729   8.091 1.00 . A A .  947 PRO HG3  1 1 
        5  9029 1 1  28 PRO N    N  -5.345  22.064   5.401 1.00 . A A .  947 PRO N    1 1 
        5  9030 1 1  28 PRO O    O  -2.956  20.937   5.264 1.00 . A A .  947 PRO O    1 1 
        5  9031 1 1  29 PRO C    C  -0.238  21.265   6.034 1.00 . A A .  948 PRO C    1 1 
        5  9032 1 1  29 PRO CA   C  -0.469  22.093   4.772 1.00 . A A .  948 PRO CA   1 1 
        5  9033 1 1  29 PRO CB   C   0.562  23.227   4.671 1.00 . A A .  948 PRO CB   1 1 
        5  9034 1 1  29 PRO CD   C  -1.611  24.211   4.464 1.00 . A A .  948 PRO CD   1 1 
        5  9035 1 1  29 PRO CG   C  -0.203  24.490   4.903 1.00 . A A .  948 PRO CG   1 1 
        5  9036 1 1  29 PRO HA   H  -0.381  21.449   3.911 1.00 . A A .  948 PRO HA   1 1 
        5  9037 1 1  29 PRO HB2  H   1.326  23.086   5.422 1.00 . A A .  948 PRO HB2  1 1 
        5  9038 1 1  29 PRO HB3  H   1.014  23.217   3.689 1.00 . A A .  948 PRO HB3  1 1 
        5  9039 1 1  29 PRO HD2  H  -2.311  24.815   5.025 1.00 . A A .  948 PRO HD2  1 1 
        5  9040 1 1  29 PRO HD3  H  -1.720  24.383   3.405 1.00 . A A .  948 PRO HD3  1 1 
        5  9041 1 1  29 PRO HG2  H  -0.181  24.746   5.951 1.00 . A A .  948 PRO HG2  1 1 
        5  9042 1 1  29 PRO HG3  H   0.221  25.289   4.313 1.00 . A A .  948 PRO HG3  1 1 
        5  9043 1 1  29 PRO N    N  -1.766  22.787   4.785 1.00 . A A .  948 PRO N    1 1 
        5  9044 1 1  29 PRO O    O   0.385  20.186   5.992 1.00 . A A .  948 PRO O    1 1 
        5  9045 1 1  30 GLU C    C  -1.203  19.657   8.329 1.00 . A A .  949 GLU C    1 1 
        5  9046 1 1  30 GLU CA   C  -0.691  21.087   8.425 1.00 . A A .  949 GLU CA   1 1 
        5  9047 1 1  30 GLU CB   C  -1.479  21.863   9.477 1.00 . A A .  949 GLU CB   1 1 
        5  9048 1 1  30 GLU CD   C  -1.792  24.078  10.650 1.00 . A A .  949 GLU CD   1 1 
        5  9049 1 1  30 GLU CG   C  -0.892  23.230   9.777 1.00 . A A .  949 GLU CG   1 1 
        5  9050 1 1  30 GLU H    H  -1.266  22.611   7.086 1.00 . A A .  949 GLU H    1 1 
        5  9051 1 1  30 GLU HA   H   0.350  21.065   8.712 1.00 . A A .  949 GLU HA   1 1 
        5  9052 1 1  30 GLU HB2  H  -2.491  21.997   9.124 1.00 . A A .  949 GLU HB2  1 1 
        5  9053 1 1  30 GLU HB3  H  -1.496  21.291  10.393 1.00 . A A .  949 GLU HB3  1 1 
        5  9054 1 1  30 GLU HG2  H   0.051  23.099  10.285 1.00 . A A .  949 GLU HG2  1 1 
        5  9055 1 1  30 GLU HG3  H  -0.728  23.750   8.843 1.00 . A A .  949 GLU HG3  1 1 
        5  9056 1 1  30 GLU N    N  -0.784  21.760   7.140 1.00 . A A .  949 GLU N    1 1 
        5  9057 1 1  30 GLU O    O  -0.572  18.743   8.842 1.00 . A A .  949 GLU O    1 1 
        5  9058 1 1  30 GLU OE1  O  -1.906  23.788  11.859 1.00 . A A .  949 GLU OE1  1 1 
        5  9059 1 1  30 GLU OE2  O  -2.384  25.044  10.129 1.00 . A A .  949 GLU OE2  1 1 
        5  9060 1 1  31 GLU C    C  -2.428  17.546   6.106 1.00 . A A .  950 GLU C    1 1 
        5  9061 1 1  31 GLU CA   C  -2.856  18.113   7.444 1.00 . A A .  950 GLU CA   1 1 
        5  9062 1 1  31 GLU CB   C  -4.377  18.046   7.521 1.00 . A A .  950 GLU CB   1 1 
        5  9063 1 1  31 GLU CD   C  -4.681  19.326   9.686 1.00 . A A .  950 GLU CD   1 1 
        5  9064 1 1  31 GLU CG   C  -4.944  18.044   8.932 1.00 . A A .  950 GLU CG   1 1 
        5  9065 1 1  31 GLU H    H  -2.815  20.227   7.281 1.00 . A A .  950 GLU H    1 1 
        5  9066 1 1  31 GLU HA   H  -2.446  17.488   8.221 1.00 . A A .  950 GLU HA   1 1 
        5  9067 1 1  31 GLU HB2  H  -4.791  18.890   6.989 1.00 . A A .  950 GLU HB2  1 1 
        5  9068 1 1  31 GLU HB3  H  -4.695  17.129   7.028 1.00 . A A .  950 GLU HB3  1 1 
        5  9069 1 1  31 GLU HG2  H  -6.012  17.895   8.874 1.00 . A A .  950 GLU HG2  1 1 
        5  9070 1 1  31 GLU HG3  H  -4.500  17.225   9.479 1.00 . A A .  950 GLU HG3  1 1 
        5  9071 1 1  31 GLU N    N  -2.331  19.459   7.648 1.00 . A A .  950 GLU N    1 1 
        5  9072 1 1  31 GLU O    O  -2.818  16.441   5.757 1.00 . A A .  950 GLU O    1 1 
        5  9073 1 1  31 GLU OE1  O  -5.391  20.319   9.433 1.00 . A A .  950 GLU OE1  1 1 
        5  9074 1 1  31 GLU OE2  O  -3.774  19.334  10.544 1.00 . A A .  950 GLU OE2  1 1 
        5  9075 1 1  32 TYR C    C  -0.279  16.552   4.339 1.00 . A A .  951 TYR C    1 1 
        5  9076 1 1  32 TYR CA   C  -1.130  17.786   4.089 1.00 . A A .  951 TYR CA   1 1 
        5  9077 1 1  32 TYR CB   C  -0.321  18.845   3.337 1.00 . A A .  951 TYR CB   1 1 
        5  9078 1 1  32 TYR CD1  C  -2.546  19.667   2.452 1.00 . A A .  951 TYR CD1  1 1 
        5  9079 1 1  32 TYR CD2  C  -0.564  20.790   1.751 1.00 . A A .  951 TYR CD2  1 1 
        5  9080 1 1  32 TYR CE1  C  -3.308  20.522   1.679 1.00 . A A .  951 TYR CE1  1 1 
        5  9081 1 1  32 TYR CE2  C  -1.319  21.647   0.975 1.00 . A A .  951 TYR CE2  1 1 
        5  9082 1 1  32 TYR CG   C  -1.162  19.787   2.502 1.00 . A A .  951 TYR CG   1 1 
        5  9083 1 1  32 TYR CZ   C  -2.691  21.512   0.943 1.00 . A A .  951 TYR CZ   1 1 
        5  9084 1 1  32 TYR H    H  -1.406  19.198   5.645 1.00 . A A .  951 TYR H    1 1 
        5  9085 1 1  32 TYR HA   H  -1.979  17.500   3.486 1.00 . A A .  951 TYR HA   1 1 
        5  9086 1 1  32 TYR HB2  H   0.228  19.439   4.051 1.00 . A A .  951 TYR HB2  1 1 
        5  9087 1 1  32 TYR HB3  H   0.376  18.350   2.678 1.00 . A A .  951 TYR HB3  1 1 
        5  9088 1 1  32 TYR HD1  H  -3.027  18.889   3.029 1.00 . A A .  951 TYR HD1  1 1 
        5  9089 1 1  32 TYR HD2  H   0.509  20.895   1.777 1.00 . A A .  951 TYR HD2  1 1 
        5  9090 1 1  32 TYR HE1  H  -4.384  20.413   1.656 1.00 . A A .  951 TYR HE1  1 1 
        5  9091 1 1  32 TYR HE2  H  -0.831  22.419   0.397 1.00 . A A .  951 TYR HE2  1 1 
        5  9092 1 1  32 TYR HH   H  -4.271  22.577   0.624 1.00 . A A .  951 TYR HH   1 1 
        5  9093 1 1  32 TYR N    N  -1.643  18.294   5.351 1.00 . A A .  951 TYR N    1 1 
        5  9094 1 1  32 TYR O    O  -0.461  15.520   3.692 1.00 . A A .  951 TYR O    1 1 
        5  9095 1 1  32 TYR OH   O  -3.446  22.365   0.165 1.00 . A A .  951 TYR OH   1 1 
        5  9096 1 1  33 VAL C    C   0.642  14.416   6.459 1.00 . A A .  952 VAL C    1 1 
        5  9097 1 1  33 VAL CA   C   1.440  15.462   5.629 1.00 . A A .  952 VAL CA   1 1 
        5  9098 1 1  33 VAL CB   C   2.822  15.817   6.259 1.00 . A A .  952 VAL CB   1 1 
        5  9099 1 1  33 VAL CG1  C   2.730  16.959   7.260 1.00 . A A .  952 VAL CG1  1 1 
        5  9100 1 1  33 VAL CG2  C   3.454  14.593   6.907 1.00 . A A .  952 VAL CG2  1 1 
        5  9101 1 1  33 VAL H    H   0.765  17.492   5.778 1.00 . A A .  952 VAL H    1 1 
        5  9102 1 1  33 VAL HA   H   1.652  14.987   4.677 1.00 . A A .  952 VAL HA   1 1 
        5  9103 1 1  33 VAL HB   H   3.479  16.134   5.453 1.00 . A A .  952 VAL HB   1 1 
        5  9104 1 1  33 VAL HG11 H   2.390  17.851   6.758 1.00 . A A .  952 VAL HG11 1 1 
        5  9105 1 1  33 VAL HG12 H   2.033  16.697   8.043 1.00 . A A .  952 VAL HG12 1 1 
        5  9106 1 1  33 VAL HG13 H   3.705  17.137   7.690 1.00 . A A .  952 VAL HG13 1 1 
        5  9107 1 1  33 VAL HG21 H   4.411  14.864   7.326 1.00 . A A .  952 VAL HG21 1 1 
        5  9108 1 1  33 VAL HG22 H   2.809  14.228   7.692 1.00 . A A .  952 VAL HG22 1 1 
        5  9109 1 1  33 VAL HG23 H   3.590  13.822   6.163 1.00 . A A .  952 VAL HG23 1 1 
        5  9110 1 1  33 VAL N    N   0.634  16.638   5.295 1.00 . A A .  952 VAL N    1 1 
        5  9111 1 1  33 VAL O    O   0.746  13.224   6.175 1.00 . A A .  952 VAL O    1 1 
        5  9112 1 1  34 PRO C    C  -2.055  13.176   7.168 1.00 . A A .  953 PRO C    1 1 
        5  9113 1 1  34 PRO CA   C  -1.131  13.894   8.138 1.00 . A A .  953 PRO CA   1 1 
        5  9114 1 1  34 PRO CB   C  -1.963  14.817   9.000 1.00 . A A .  953 PRO CB   1 1 
        5  9115 1 1  34 PRO CD   C  -0.175  16.120   8.141 1.00 . A A .  953 PRO CD   1 1 
        5  9116 1 1  34 PRO CG   C  -1.020  15.893   9.366 1.00 . A A .  953 PRO CG   1 1 
        5  9117 1 1  34 PRO HA   H  -0.630  13.174   8.761 1.00 . A A .  953 PRO HA   1 1 
        5  9118 1 1  34 PRO HB2  H  -2.795  15.184   8.412 1.00 . A A .  953 PRO HB2  1 1 
        5  9119 1 1  34 PRO HB3  H  -2.324  14.287   9.869 1.00 . A A .  953 PRO HB3  1 1 
        5  9120 1 1  34 PRO HD2  H  -0.621  16.870   7.507 1.00 . A A .  953 PRO HD2  1 1 
        5  9121 1 1  34 PRO HD3  H   0.827  16.410   8.424 1.00 . A A .  953 PRO HD3  1 1 
        5  9122 1 1  34 PRO HG2  H  -1.566  16.791   9.621 1.00 . A A .  953 PRO HG2  1 1 
        5  9123 1 1  34 PRO HG3  H  -0.405  15.578  10.194 1.00 . A A .  953 PRO HG3  1 1 
        5  9124 1 1  34 PRO N    N  -0.173  14.814   7.480 1.00 . A A .  953 PRO N    1 1 
        5  9125 1 1  34 PRO O    O  -2.517  12.071   7.442 1.00 . A A .  953 PRO O    1 1 
        5  9126 1 1  35 MET C    C  -2.423  11.940   4.549 1.00 . A A .  954 MET C    1 1 
        5  9127 1 1  35 MET CA   C  -3.134  13.204   5.007 1.00 . A A .  954 MET CA   1 1 
        5  9128 1 1  35 MET CB   C  -3.267  14.184   3.839 1.00 . A A .  954 MET CB   1 1 
        5  9129 1 1  35 MET CE   C  -1.697  14.549   0.993 1.00 . A A .  954 MET CE   1 1 
        5  9130 1 1  35 MET CG   C  -3.756  13.553   2.560 1.00 . A A .  954 MET CG   1 1 
        5  9131 1 1  35 MET H    H  -2.076  14.761   5.960 1.00 . A A .  954 MET H    1 1 
        5  9132 1 1  35 MET HA   H  -4.110  12.961   5.395 1.00 . A A .  954 MET HA   1 1 
        5  9133 1 1  35 MET HB2  H  -3.966  14.960   4.116 1.00 . A A .  954 MET HB2  1 1 
        5  9134 1 1  35 MET HB3  H  -2.303  14.634   3.650 1.00 . A A .  954 MET HB3  1 1 
        5  9135 1 1  35 MET HE1  H  -1.377  15.175   0.172 1.00 . A A .  954 MET HE1  1 1 
        5  9136 1 1  35 MET HE2  H  -1.261  14.911   1.913 1.00 . A A .  954 MET HE2  1 1 
        5  9137 1 1  35 MET HE3  H  -1.376  13.533   0.819 1.00 . A A .  954 MET HE3  1 1 
        5  9138 1 1  35 MET HG2  H  -3.230  12.621   2.416 1.00 . A A .  954 MET HG2  1 1 
        5  9139 1 1  35 MET HG3  H  -4.813  13.360   2.650 1.00 . A A .  954 MET HG3  1 1 
        5  9140 1 1  35 MET N    N  -2.364  13.827   6.064 1.00 . A A .  954 MET N    1 1 
        5  9141 1 1  35 MET O    O  -2.989  10.838   4.524 1.00 . A A .  954 MET O    1 1 
        5  9142 1 1  35 MET SD   S  -3.479  14.599   1.117 1.00 . A A .  954 MET SD   1 1 
        5  9143 1 1  36 VAL C    C  -0.154  10.054   5.073 1.00 . A A .  955 VAL C    1 1 
        5  9144 1 1  36 VAL CA   C  -0.305  10.992   3.876 1.00 . A A .  955 VAL CA   1 1 
        5  9145 1 1  36 VAL CB   C   1.083  11.443   3.398 1.00 . A A .  955 VAL CB   1 1 
        5  9146 1 1  36 VAL CG1  C   1.909  10.241   2.978 1.00 . A A .  955 VAL CG1  1 1 
        5  9147 1 1  36 VAL CG2  C   0.953  12.422   2.248 1.00 . A A .  955 VAL CG2  1 1 
        5  9148 1 1  36 VAL H    H  -0.843  13.033   4.039 1.00 . A A .  955 VAL H    1 1 
        5  9149 1 1  36 VAL HA   H  -0.772  10.447   3.068 1.00 . A A .  955 VAL HA   1 1 
        5  9150 1 1  36 VAL HB   H   1.584  11.938   4.216 1.00 . A A .  955 VAL HB   1 1 
        5  9151 1 1  36 VAL HG11 H   1.405   9.722   2.177 1.00 . A A .  955 VAL HG11 1 1 
        5  9152 1 1  36 VAL HG12 H   2.879  10.573   2.639 1.00 . A A .  955 VAL HG12 1 1 
        5  9153 1 1  36 VAL HG13 H   2.030   9.575   3.819 1.00 . A A .  955 VAL HG13 1 1 
        5  9154 1 1  36 VAL HG21 H   0.395  13.287   2.575 1.00 . A A .  955 VAL HG21 1 1 
        5  9155 1 1  36 VAL HG22 H   1.936  12.728   1.923 1.00 . A A .  955 VAL HG22 1 1 
        5  9156 1 1  36 VAL HG23 H   0.434  11.947   1.428 1.00 . A A .  955 VAL HG23 1 1 
        5  9157 1 1  36 VAL N    N  -1.167  12.117   4.192 1.00 . A A .  955 VAL N    1 1 
        5  9158 1 1  36 VAL O    O   0.068   8.861   4.909 1.00 . A A .  955 VAL O    1 1 
        5  9159 1 1  37 LYS C    C  -1.293   8.696   7.435 1.00 . A A .  956 LYS C    1 1 
        5  9160 1 1  37 LYS CA   C  -0.197   9.757   7.476 1.00 . A A .  956 LYS CA   1 1 
        5  9161 1 1  37 LYS CB   C  -0.341  10.612   8.734 1.00 . A A .  956 LYS CB   1 1 
        5  9162 1 1  37 LYS CD   C  -0.612  10.728  11.220 1.00 . A A .  956 LYS CD   1 1 
        5  9163 1 1  37 LYS CE   C  -0.621   9.959  12.528 1.00 . A A .  956 LYS CE   1 1 
        5  9164 1 1  37 LYS CG   C  -0.260   9.837  10.039 1.00 . A A .  956 LYS CG   1 1 
        5  9165 1 1  37 LYS H    H  -0.439  11.561   6.362 1.00 . A A .  956 LYS H    1 1 
        5  9166 1 1  37 LYS HA   H   0.767   9.270   7.482 1.00 . A A .  956 LYS HA   1 1 
        5  9167 1 1  37 LYS HB2  H   0.438  11.358   8.736 1.00 . A A .  956 LYS HB2  1 1 
        5  9168 1 1  37 LYS HB3  H  -1.300  11.109   8.697 1.00 . A A .  956 LYS HB3  1 1 
        5  9169 1 1  37 LYS HD2  H   0.119  11.521  11.288 1.00 . A A .  956 LYS HD2  1 1 
        5  9170 1 1  37 LYS HD3  H  -1.591  11.154  11.056 1.00 . A A .  956 LYS HD3  1 1 
        5  9171 1 1  37 LYS HE2  H  -1.244   9.086  12.415 1.00 . A A .  956 LYS HE2  1 1 
        5  9172 1 1  37 LYS HE3  H   0.391   9.653  12.761 1.00 . A A .  956 LYS HE3  1 1 
        5  9173 1 1  37 LYS HG2  H  -0.951   9.009  10.003 1.00 . A A .  956 LYS HG2  1 1 
        5  9174 1 1  37 LYS HG3  H   0.747   9.466  10.167 1.00 . A A .  956 LYS HG3  1 1 
        5  9175 1 1  37 LYS HZ1  H  -1.098  10.264  14.543 1.00 . A A .  956 LYS HZ1  1 1 
        5  9176 1 1  37 LYS HZ2  H  -0.582  11.663  13.738 1.00 . A A .  956 LYS HZ2  1 1 
        5  9177 1 1  37 LYS HZ3  H  -2.135  11.051  13.459 1.00 . A A .  956 LYS HZ3  1 1 
        5  9178 1 1  37 LYS N    N  -0.274  10.589   6.277 1.00 . A A .  956 LYS N    1 1 
        5  9179 1 1  37 LYS NZ   N  -1.144  10.789  13.643 1.00 . A A .  956 LYS NZ   1 1 
        5  9180 1 1  37 LYS O    O  -1.080   7.554   7.840 1.00 . A A .  956 LYS O    1 1 
        5  9181 1 1  38 GLU C    C  -3.202   7.014   5.845 1.00 . A A .  957 GLU C    1 1 
        5  9182 1 1  38 GLU CA   C  -3.577   8.169   6.773 1.00 . A A .  957 GLU CA   1 1 
        5  9183 1 1  38 GLU CB   C  -4.830   8.890   6.260 1.00 . A A .  957 GLU CB   1 1 
        5  9184 1 1  38 GLU CD   C  -6.752  10.375   6.957 1.00 . A A .  957 GLU CD   1 1 
        5  9185 1 1  38 GLU CG   C  -5.309   9.986   7.196 1.00 . A A .  957 GLU CG   1 1 
        5  9186 1 1  38 GLU H    H  -2.585  10.047   6.740 1.00 . A A .  957 GLU H    1 1 
        5  9187 1 1  38 GLU HA   H  -3.793   7.760   7.748 1.00 . A A .  957 GLU HA   1 1 
        5  9188 1 1  38 GLU HB2  H  -4.613   9.336   5.298 1.00 . A A .  957 GLU HB2  1 1 
        5  9189 1 1  38 GLU HB3  H  -5.628   8.172   6.141 1.00 . A A .  957 GLU HB3  1 1 
        5  9190 1 1  38 GLU HG2  H  -5.212   9.638   8.214 1.00 . A A .  957 GLU HG2  1 1 
        5  9191 1 1  38 GLU HG3  H  -4.688  10.856   7.054 1.00 . A A .  957 GLU HG3  1 1 
        5  9192 1 1  38 GLU N    N  -2.464   9.093   6.942 1.00 . A A .  957 GLU N    1 1 
        5  9193 1 1  38 GLU O    O  -3.469   5.853   6.162 1.00 . A A .  957 GLU O    1 1 
        5  9194 1 1  38 GLU OE1  O  -7.146  10.540   5.790 1.00 . A A .  957 GLU OE1  1 1 
        5  9195 1 1  38 GLU OE2  O  -7.503  10.519   7.948 1.00 . A A .  957 GLU OE2  1 1 
        5  9196 1 1  39 VAL C    C  -0.862   5.541   4.379 1.00 . A A .  958 VAL C    1 1 
        5  9197 1 1  39 VAL CA   C  -2.116   6.240   3.821 1.00 . A A .  958 VAL CA   1 1 
        5  9198 1 1  39 VAL CB   C  -1.863   6.731   2.371 1.00 . A A .  958 VAL CB   1 1 
        5  9199 1 1  39 VAL CG1  C  -0.676   7.673   2.294 1.00 . A A .  958 VAL CG1  1 1 
        5  9200 1 1  39 VAL CG2  C  -1.677   5.550   1.431 1.00 . A A .  958 VAL CG2  1 1 
        5  9201 1 1  39 VAL H    H  -2.439   8.252   4.446 1.00 . A A .  958 VAL H    1 1 
        5  9202 1 1  39 VAL HA   H  -2.913   5.508   3.784 1.00 . A A .  958 VAL HA   1 1 
        5  9203 1 1  39 VAL HB   H  -2.738   7.275   2.047 1.00 . A A .  958 VAL HB   1 1 
        5  9204 1 1  39 VAL HG11 H  -0.533   7.991   1.272 1.00 . A A .  958 VAL HG11 1 1 
        5  9205 1 1  39 VAL HG12 H  -0.861   8.535   2.917 1.00 . A A .  958 VAL HG12 1 1 
        5  9206 1 1  39 VAL HG13 H   0.212   7.163   2.640 1.00 . A A .  958 VAL HG13 1 1 
        5  9207 1 1  39 VAL HG21 H  -0.813   4.977   1.736 1.00 . A A .  958 VAL HG21 1 1 
        5  9208 1 1  39 VAL HG22 H  -2.555   4.921   1.463 1.00 . A A .  958 VAL HG22 1 1 
        5  9209 1 1  39 VAL HG23 H  -1.530   5.912   0.424 1.00 . A A .  958 VAL HG23 1 1 
        5  9210 1 1  39 VAL N    N  -2.570   7.310   4.708 1.00 . A A .  958 VAL N    1 1 
        5  9211 1 1  39 VAL O    O  -0.571   4.401   4.026 1.00 . A A .  958 VAL O    1 1 
        5  9212 1 1  40 GLY C    C   0.623   4.537   6.886 1.00 . A A .  959 GLY C    1 1 
        5  9213 1 1  40 GLY CA   C   1.035   5.586   5.873 1.00 . A A .  959 GLY CA   1 1 
        5  9214 1 1  40 GLY H    H  -0.348   7.148   5.463 1.00 . A A .  959 GLY H    1 1 
        5  9215 1 1  40 GLY HA2  H   1.637   5.119   5.108 1.00 . A A .  959 GLY HA2  1 1 
        5  9216 1 1  40 GLY HA3  H   1.624   6.343   6.370 1.00 . A A .  959 GLY HA3  1 1 
        5  9217 1 1  40 GLY N    N  -0.121   6.216   5.252 1.00 . A A .  959 GLY N    1 1 
        5  9218 1 1  40 GLY O    O   1.182   3.437   6.923 1.00 . A A .  959 GLY O    1 1 
        5  9219 1 1  41 LEU C    C  -1.617   2.772   7.850 1.00 . A A .  960 LEU C    1 1 
        5  9220 1 1  41 LEU CA   C  -0.991   3.929   8.616 1.00 . A A .  960 LEU CA   1 1 
        5  9221 1 1  41 LEU CB   C  -2.048   4.629   9.470 1.00 . A A .  960 LEU CB   1 1 
        5  9222 1 1  41 LEU CD1  C  -2.626   6.377  11.170 1.00 . A A .  960 LEU CD1  1 1 
        5  9223 1 1  41 LEU CD2  C  -0.628   4.915  11.510 1.00 . A A .  960 LEU CD2  1 1 
        5  9224 1 1  41 LEU CG   C  -1.494   5.631  10.483 1.00 . A A .  960 LEU CG   1 1 
        5  9225 1 1  41 LEU H    H  -0.643   5.827   7.728 1.00 . A A .  960 LEU H    1 1 
        5  9226 1 1  41 LEU HA   H  -0.220   3.538   9.263 1.00 . A A .  960 LEU HA   1 1 
        5  9227 1 1  41 LEU HB2  H  -2.726   5.153   8.811 1.00 . A A .  960 LEU HB2  1 1 
        5  9228 1 1  41 LEU HB3  H  -2.604   3.877  10.009 1.00 . A A .  960 LEU HB3  1 1 
        5  9229 1 1  41 LEU HD11 H  -3.259   5.672  11.690 1.00 . A A .  960 LEU HD11 1 1 
        5  9230 1 1  41 LEU HD12 H  -2.216   7.083  11.879 1.00 . A A .  960 LEU HD12 1 1 
        5  9231 1 1  41 LEU HD13 H  -3.208   6.907  10.432 1.00 . A A .  960 LEU HD13 1 1 
        5  9232 1 1  41 LEU HD21 H   0.176   4.400  11.005 1.00 . A A .  960 LEU HD21 1 1 
        5  9233 1 1  41 LEU HD22 H  -0.217   5.636  12.202 1.00 . A A .  960 LEU HD22 1 1 
        5  9234 1 1  41 LEU HD23 H  -1.229   4.199  12.051 1.00 . A A .  960 LEU HD23 1 1 
        5  9235 1 1  41 LEU HG   H  -0.879   6.354   9.969 1.00 . A A .  960 LEU HG   1 1 
        5  9236 1 1  41 LEU N    N  -0.370   4.880   7.699 1.00 . A A .  960 LEU N    1 1 
        5  9237 1 1  41 LEU O    O  -1.807   1.683   8.390 1.00 . A A .  960 LEU O    1 1 
        5  9238 1 1  42 ALA C    C  -1.433   0.873   5.551 1.00 . A A .  961 ALA C    1 1 
        5  9239 1 1  42 ALA CA   C  -2.445   1.992   5.708 1.00 . A A .  961 ALA CA   1 1 
        5  9240 1 1  42 ALA CB   C  -2.793   2.551   4.352 1.00 . A A .  961 ALA CB   1 1 
        5  9241 1 1  42 ALA H    H  -1.837   3.950   6.273 1.00 . A A .  961 ALA H    1 1 
        5  9242 1 1  42 ALA HA   H  -3.348   1.588   6.148 1.00 . A A .  961 ALA HA   1 1 
        5  9243 1 1  42 ALA HB1  H  -1.893   2.898   3.865 1.00 . A A .  961 ALA HB1  1 1 
        5  9244 1 1  42 ALA HB2  H  -3.254   1.781   3.751 1.00 . A A .  961 ALA HB2  1 1 
        5  9245 1 1  42 ALA HB3  H  -3.480   3.376   4.468 1.00 . A A .  961 ALA HB3  1 1 
        5  9246 1 1  42 ALA N    N  -1.938   3.027   6.591 1.00 . A A .  961 ALA N    1 1 
        5  9247 1 1  42 ALA O    O  -1.745  -0.281   5.815 1.00 . A A .  961 ALA O    1 1 
        5  9248 1 1  43 LEU C    C   1.201  -0.375   6.374 1.00 . A A .  962 LEU C    1 1 
        5  9249 1 1  43 LEU CA   C   0.834   0.215   5.005 1.00 . A A .  962 LEU CA   1 1 
        5  9250 1 1  43 LEU CB   C   2.062   0.796   4.300 1.00 . A A .  962 LEU CB   1 1 
        5  9251 1 1  43 LEU CD1  C   3.055  -1.420   3.681 1.00 . A A .  962 LEU CD1  1 1 
        5  9252 1 1  43 LEU CD2  C   4.494   0.624   3.726 1.00 . A A .  962 LEU CD2  1 1 
        5  9253 1 1  43 LEU CG   C   3.311  -0.084   4.359 1.00 . A A .  962 LEU CG   1 1 
        5  9254 1 1  43 LEU H    H  -0.021   2.147   4.872 1.00 . A A .  962 LEU H    1 1 
        5  9255 1 1  43 LEU HA   H   0.437  -0.585   4.394 1.00 . A A .  962 LEU HA   1 1 
        5  9256 1 1  43 LEU HB2  H   1.809   0.957   3.253 1.00 . A A .  962 LEU HB2  1 1 
        5  9257 1 1  43 LEU HB3  H   2.294   1.749   4.747 1.00 . A A .  962 LEU HB3  1 1 
        5  9258 1 1  43 LEU HD11 H   2.235  -1.923   4.174 1.00 . A A .  962 LEU HD11 1 1 
        5  9259 1 1  43 LEU HD12 H   2.805  -1.256   2.643 1.00 . A A .  962 LEU HD12 1 1 
        5  9260 1 1  43 LEU HD13 H   3.943  -2.032   3.746 1.00 . A A .  962 LEU HD13 1 1 
        5  9261 1 1  43 LEU HD21 H   4.268   0.854   2.695 1.00 . A A .  962 LEU HD21 1 1 
        5  9262 1 1  43 LEU HD22 H   4.696   1.538   4.264 1.00 . A A .  962 LEU HD22 1 1 
        5  9263 1 1  43 LEU HD23 H   5.360  -0.018   3.770 1.00 . A A .  962 LEU HD23 1 1 
        5  9264 1 1  43 LEU HG   H   3.553  -0.278   5.394 1.00 . A A .  962 LEU HG   1 1 
        5  9265 1 1  43 LEU N    N  -0.214   1.213   5.128 1.00 . A A .  962 LEU N    1 1 
        5  9266 1 1  43 LEU O    O   1.532  -1.547   6.467 1.00 . A A .  962 LEU O    1 1 
        5  9267 1 1  44 ARG C    C   0.303  -1.192   9.092 1.00 . A A .  963 ARG C    1 1 
        5  9268 1 1  44 ARG CA   C   1.319  -0.081   8.797 1.00 . A A .  963 ARG CA   1 1 
        5  9269 1 1  44 ARG CB   C   1.160   1.065   9.802 1.00 . A A .  963 ARG CB   1 1 
        5  9270 1 1  44 ARG CD   C   2.489   0.040  11.689 1.00 . A A .  963 ARG CD   1 1 
        5  9271 1 1  44 ARG CG   C   1.154   0.629  11.260 1.00 . A A .  963 ARG CG   1 1 
        5  9272 1 1  44 ARG CZ   C   3.473  -0.243  13.939 1.00 . A A .  963 ARG CZ   1 1 
        5  9273 1 1  44 ARG H    H   1.092   1.407   7.304 1.00 . A A .  963 ARG H    1 1 
        5  9274 1 1  44 ARG HA   H   2.315  -0.489   8.884 1.00 . A A .  963 ARG HA   1 1 
        5  9275 1 1  44 ARG HB2  H   1.976   1.760   9.664 1.00 . A A .  963 ARG HB2  1 1 
        5  9276 1 1  44 ARG HB3  H   0.230   1.576   9.599 1.00 . A A .  963 ARG HB3  1 1 
        5  9277 1 1  44 ARG HD2  H   2.714  -0.810  11.062 1.00 . A A .  963 ARG HD2  1 1 
        5  9278 1 1  44 ARG HD3  H   3.256   0.791  11.569 1.00 . A A .  963 ARG HD3  1 1 
        5  9279 1 1  44 ARG HE   H   1.619  -0.806  13.412 1.00 . A A .  963 ARG HE   1 1 
        5  9280 1 1  44 ARG HG2  H   0.938   1.485  11.879 1.00 . A A .  963 ARG HG2  1 1 
        5  9281 1 1  44 ARG HG3  H   0.384  -0.116  11.396 1.00 . A A .  963 ARG HG3  1 1 
        5  9282 1 1  44 ARG HH11 H   4.736   0.560  12.573 1.00 . A A .  963 ARG HH11 1 1 
        5  9283 1 1  44 ARG HH12 H   5.382   0.405  14.181 1.00 . A A .  963 ARG HH12 1 1 
        5  9284 1 1  44 ARG HH21 H   2.480  -1.039  15.525 1.00 . A A .  963 ARG HH21 1 1 
        5  9285 1 1  44 ARG HH22 H   4.119  -0.539  15.843 1.00 . A A .  963 ARG HH22 1 1 
        5  9286 1 1  44 ARG N    N   1.160   0.435   7.431 1.00 . A A .  963 ARG N    1 1 
        5  9287 1 1  44 ARG NE   N   2.458  -0.392  13.087 1.00 . A A .  963 ARG NE   1 1 
        5  9288 1 1  44 ARG NH1  N   4.621   0.277  13.528 1.00 . A A .  963 ARG NH1  1 1 
        5  9289 1 1  44 ARG NH2  N   3.347  -0.635  15.201 1.00 . A A .  963 ARG NH2  1 1 
        5  9290 1 1  44 ARG O    O   0.669  -2.312   9.454 1.00 . A A .  963 ARG O    1 1 
        5  9291 1 1  45 THR C    C  -1.830  -3.021   8.119 1.00 . A A .  964 THR C    1 1 
        5  9292 1 1  45 THR CA   C  -2.032  -1.858   9.103 1.00 . A A .  964 THR CA   1 1 
        5  9293 1 1  45 THR CB   C  -3.412  -1.210   8.881 1.00 . A A .  964 THR CB   1 1 
        5  9294 1 1  45 THR CG2  C  -4.537  -2.139   9.306 1.00 . A A .  964 THR CG2  1 1 
        5  9295 1 1  45 THR H    H  -1.202   0.077   8.793 1.00 . A A .  964 THR H    1 1 
        5  9296 1 1  45 THR HA   H  -1.993  -2.240  10.112 1.00 . A A .  964 THR HA   1 1 
        5  9297 1 1  45 THR HB   H  -3.525  -0.983   7.830 1.00 . A A .  964 THR HB   1 1 
        5  9298 1 1  45 THR HG1  H  -3.162   0.738   9.103 1.00 . A A .  964 THR HG1  1 1 
        5  9299 1 1  45 THR HG21 H  -4.485  -3.054   8.733 1.00 . A A .  964 THR HG21 1 1 
        5  9300 1 1  45 THR HG22 H  -4.438  -2.366  10.357 1.00 . A A .  964 THR HG22 1 1 
        5  9301 1 1  45 THR HG23 H  -5.487  -1.657   9.129 1.00 . A A .  964 THR HG23 1 1 
        5  9302 1 1  45 THR N    N  -0.971  -0.868   8.954 1.00 . A A .  964 THR N    1 1 
        5  9303 1 1  45 THR O    O  -2.043  -4.193   8.453 1.00 . A A .  964 THR O    1 1 
        5  9304 1 1  45 THR OG1  O  -3.494   0.005   9.640 1.00 . A A .  964 THR OG1  1 1 
        5  9305 1 1  46 LEU C    C   0.089  -4.569   6.336 1.00 . A A .  965 LEU C    1 1 
        5  9306 1 1  46 LEU CA   C  -1.075  -3.679   5.901 1.00 . A A .  965 LEU CA   1 1 
        5  9307 1 1  46 LEU CB   C  -0.748  -3.002   4.571 1.00 . A A .  965 LEU CB   1 1 
        5  9308 1 1  46 LEU CD1  C  -1.551  -4.912   3.163 1.00 . A A .  965 LEU CD1  1 1 
        5  9309 1 1  46 LEU CD2  C  -0.071  -3.169   2.174 1.00 . A A .  965 LEU CD2  1 1 
        5  9310 1 1  46 LEU CG   C  -0.403  -3.954   3.427 1.00 . A A .  965 LEU CG   1 1 
        5  9311 1 1  46 LEU H    H  -1.260  -1.732   6.703 1.00 . A A .  965 LEU H    1 1 
        5  9312 1 1  46 LEU HA   H  -1.951  -4.292   5.769 1.00 . A A .  965 LEU HA   1 1 
        5  9313 1 1  46 LEU HB2  H  -1.598  -2.405   4.272 1.00 . A A .  965 LEU HB2  1 1 
        5  9314 1 1  46 LEU HB3  H   0.095  -2.344   4.725 1.00 . A A .  965 LEU HB3  1 1 
        5  9315 1 1  46 LEU HD11 H  -2.432  -4.350   2.886 1.00 . A A .  965 LEU HD11 1 1 
        5  9316 1 1  46 LEU HD12 H  -1.285  -5.583   2.360 1.00 . A A .  965 LEU HD12 1 1 
        5  9317 1 1  46 LEU HD13 H  -1.756  -5.482   4.056 1.00 . A A .  965 LEU HD13 1 1 
        5  9318 1 1  46 LEU HD21 H   0.776  -2.525   2.367 1.00 . A A .  965 LEU HD21 1 1 
        5  9319 1 1  46 LEU HD22 H   0.171  -3.853   1.375 1.00 . A A .  965 LEU HD22 1 1 
        5  9320 1 1  46 LEU HD23 H  -0.922  -2.568   1.890 1.00 . A A .  965 LEU HD23 1 1 
        5  9321 1 1  46 LEU HG   H   0.465  -4.536   3.698 1.00 . A A .  965 LEU HG   1 1 
        5  9322 1 1  46 LEU N    N  -1.381  -2.685   6.917 1.00 . A A .  965 LEU N    1 1 
        5  9323 1 1  46 LEU O    O   0.181  -5.718   5.926 1.00 . A A .  965 LEU O    1 1 
        5  9324 1 1  47 LEU C    C   1.613  -5.954   8.526 1.00 . A A .  966 LEU C    1 1 
        5  9325 1 1  47 LEU CA   C   2.107  -4.779   7.691 1.00 . A A .  966 LEU CA   1 1 
        5  9326 1 1  47 LEU CB   C   3.022  -3.874   8.526 1.00 . A A .  966 LEU CB   1 1 
        5  9327 1 1  47 LEU CD1  C   5.214  -4.970   7.967 1.00 . A A .  966 LEU CD1  1 1 
        5  9328 1 1  47 LEU CD2  C   4.995  -3.600  10.049 1.00 . A A .  966 LEU CD2  1 1 
        5  9329 1 1  47 LEU CG   C   4.281  -4.541   9.091 1.00 . A A .  966 LEU CG   1 1 
        5  9330 1 1  47 LEU H    H   0.851  -3.087   7.430 1.00 . A A .  966 LEU H    1 1 
        5  9331 1 1  47 LEU HA   H   2.665  -5.164   6.850 1.00 . A A .  966 LEU HA   1 1 
        5  9332 1 1  47 LEU HB2  H   3.331  -3.044   7.906 1.00 . A A .  966 LEU HB2  1 1 
        5  9333 1 1  47 LEU HB3  H   2.448  -3.487   9.354 1.00 . A A .  966 LEU HB3  1 1 
        5  9334 1 1  47 LEU HD11 H   6.082  -5.457   8.386 1.00 . A A .  966 LEU HD11 1 1 
        5  9335 1 1  47 LEU HD12 H   4.699  -5.654   7.310 1.00 . A A .  966 LEU HD12 1 1 
        5  9336 1 1  47 LEU HD13 H   5.525  -4.100   7.406 1.00 . A A .  966 LEU HD13 1 1 
        5  9337 1 1  47 LEU HD21 H   5.256  -2.688   9.531 1.00 . A A .  966 LEU HD21 1 1 
        5  9338 1 1  47 LEU HD22 H   4.344  -3.368  10.879 1.00 . A A .  966 LEU HD22 1 1 
        5  9339 1 1  47 LEU HD23 H   5.893  -4.074  10.419 1.00 . A A .  966 LEU HD23 1 1 
        5  9340 1 1  47 LEU HG   H   3.996  -5.426   9.642 1.00 . A A .  966 LEU HG   1 1 
        5  9341 1 1  47 LEU N    N   0.972  -4.027   7.166 1.00 . A A .  966 LEU N    1 1 
        5  9342 1 1  47 LEU O    O   2.239  -7.011   8.559 1.00 . A A .  966 LEU O    1 1 
        5  9343 1 1  48 ALA C    C  -0.590  -7.945   8.910 1.00 . A A .  967 ALA C    1 1 
        5  9344 1 1  48 ALA CA   C  -0.170  -6.861   9.903 1.00 . A A .  967 ALA CA   1 1 
        5  9345 1 1  48 ALA CB   C  -1.371  -6.359  10.691 1.00 . A A .  967 ALA CB   1 1 
        5  9346 1 1  48 ALA H    H   0.083  -4.862   9.223 1.00 . A A .  967 ALA H    1 1 
        5  9347 1 1  48 ALA HA   H   0.543  -7.279  10.600 1.00 . A A .  967 ALA HA   1 1 
        5  9348 1 1  48 ALA HB1  H  -1.803  -7.177  11.248 1.00 . A A .  967 ALA HB1  1 1 
        5  9349 1 1  48 ALA HB2  H  -1.054  -5.585  11.376 1.00 . A A .  967 ALA HB2  1 1 
        5  9350 1 1  48 ALA HB3  H  -2.107  -5.958  10.010 1.00 . A A .  967 ALA HB3  1 1 
        5  9351 1 1  48 ALA N    N   0.482  -5.763   9.198 1.00 . A A .  967 ALA N    1 1 
        5  9352 1 1  48 ALA O    O  -0.458  -9.138   9.176 1.00 . A A .  967 ALA O    1 1 
        5  9353 1 1  49 THR C    C  -0.122  -9.060   6.092 1.00 . A A .  968 THR C    1 1 
        5  9354 1 1  49 THR CA   C  -1.396  -8.430   6.663 1.00 . A A .  968 THR CA   1 1 
        5  9355 1 1  49 THR CB   C  -2.179  -7.715   5.547 1.00 . A A .  968 THR CB   1 1 
        5  9356 1 1  49 THR CG2  C  -2.110  -8.474   4.234 1.00 . A A .  968 THR CG2  1 1 
        5  9357 1 1  49 THR H    H  -1.222  -6.543   7.633 1.00 . A A .  968 THR H    1 1 
        5  9358 1 1  49 THR HA   H  -2.021  -9.215   7.065 1.00 . A A .  968 THR HA   1 1 
        5  9359 1 1  49 THR HB   H  -1.749  -6.734   5.402 1.00 . A A .  968 THR HB   1 1 
        5  9360 1 1  49 THR HG1  H  -4.056  -8.290   5.555 1.00 . A A .  968 THR HG1  1 1 
        5  9361 1 1  49 THR HG21 H  -1.082  -8.545   3.912 1.00 . A A .  968 THR HG21 1 1 
        5  9362 1 1  49 THR HG22 H  -2.514  -9.466   4.371 1.00 . A A .  968 THR HG22 1 1 
        5  9363 1 1  49 THR HG23 H  -2.686  -7.951   3.485 1.00 . A A .  968 THR HG23 1 1 
        5  9364 1 1  49 THR N    N  -1.079  -7.512   7.754 1.00 . A A .  968 THR N    1 1 
        5  9365 1 1  49 THR O    O  -0.104 -10.239   5.725 1.00 . A A .  968 THR O    1 1 
        5  9366 1 1  49 THR OG1  O  -3.542  -7.570   5.937 1.00 . A A .  968 THR OG1  1 1 
        5  9367 1 1  50 VAL C    C   2.681  -9.905   6.511 1.00 . A A .  969 VAL C    1 1 
        5  9368 1 1  50 VAL CA   C   2.241  -8.757   5.604 1.00 . A A .  969 VAL CA   1 1 
        5  9369 1 1  50 VAL CB   C   3.309  -7.633   5.613 1.00 . A A .  969 VAL CB   1 1 
        5  9370 1 1  50 VAL CG1  C   4.689  -8.181   5.285 1.00 . A A .  969 VAL CG1  1 1 
        5  9371 1 1  50 VAL CG2  C   2.937  -6.533   4.633 1.00 . A A .  969 VAL CG2  1 1 
        5  9372 1 1  50 VAL H    H   0.812  -7.308   6.208 1.00 . A A .  969 VAL H    1 1 
        5  9373 1 1  50 VAL HA   H   2.147  -9.128   4.593 1.00 . A A .  969 VAL HA   1 1 
        5  9374 1 1  50 VAL HB   H   3.341  -7.206   6.604 1.00 . A A .  969 VAL HB   1 1 
        5  9375 1 1  50 VAL HG11 H   4.666  -8.655   4.314 1.00 . A A .  969 VAL HG11 1 1 
        5  9376 1 1  50 VAL HG12 H   5.404  -7.373   5.274 1.00 . A A .  969 VAL HG12 1 1 
        5  9377 1 1  50 VAL HG13 H   4.976  -8.906   6.032 1.00 . A A .  969 VAL HG13 1 1 
        5  9378 1 1  50 VAL HG21 H   3.667  -5.741   4.689 1.00 . A A .  969 VAL HG21 1 1 
        5  9379 1 1  50 VAL HG22 H   2.920  -6.935   3.629 1.00 . A A .  969 VAL HG22 1 1 
        5  9380 1 1  50 VAL HG23 H   1.961  -6.143   4.881 1.00 . A A .  969 VAL HG23 1 1 
        5  9381 1 1  50 VAL N    N   0.933  -8.265   6.014 1.00 . A A .  969 VAL N    1 1 
        5  9382 1 1  50 VAL O    O   3.373 -10.812   6.074 1.00 . A A .  969 VAL O    1 1 
        5  9383 1 1  51 ASP C    C   1.701 -12.144   8.531 1.00 . A A .  970 ASP C    1 1 
        5  9384 1 1  51 ASP CA   C   2.566 -10.909   8.742 1.00 . A A .  970 ASP CA   1 1 
        5  9385 1 1  51 ASP CB   C   2.400 -10.368  10.168 1.00 . A A .  970 ASP CB   1 1 
        5  9386 1 1  51 ASP CG   C   2.716 -11.388  11.245 1.00 . A A .  970 ASP CG   1 1 
        5  9387 1 1  51 ASP H    H   1.708  -9.094   8.057 1.00 . A A .  970 ASP H    1 1 
        5  9388 1 1  51 ASP HA   H   3.589 -11.202   8.589 1.00 . A A .  970 ASP HA   1 1 
        5  9389 1 1  51 ASP HB2  H   3.061  -9.524  10.301 1.00 . A A .  970 ASP HB2  1 1 
        5  9390 1 1  51 ASP HB3  H   1.379 -10.038  10.300 1.00 . A A .  970 ASP HB3  1 1 
        5  9391 1 1  51 ASP N    N   2.249  -9.861   7.769 1.00 . A A .  970 ASP N    1 1 
        5  9392 1 1  51 ASP O    O   2.062 -13.229   8.952 1.00 . A A .  970 ASP O    1 1 
        5  9393 1 1  51 ASP OD1  O   1.805 -12.147  11.639 1.00 . A A .  970 ASP OD1  1 1 
        5  9394 1 1  51 ASP OD2  O   3.866 -11.415  11.730 1.00 . A A .  970 ASP OD2  1 1 
        5  9395 1 1  52 GLU C    C   0.466 -13.785   6.284 1.00 . A A .  971 GLU C    1 1 
        5  9396 1 1  52 GLU CA   C  -0.244 -13.110   7.455 1.00 . A A .  971 GLU CA   1 1 
        5  9397 1 1  52 GLU CB   C  -1.632 -12.641   7.014 1.00 . A A .  971 GLU CB   1 1 
        5  9398 1 1  52 GLU CD   C  -2.584 -12.509   9.341 1.00 . A A .  971 GLU CD   1 1 
        5  9399 1 1  52 GLU CG   C  -2.331 -11.774   8.042 1.00 . A A .  971 GLU CG   1 1 
        5  9400 1 1  52 GLU H    H   0.261 -11.053   7.721 1.00 . A A .  971 GLU H    1 1 
        5  9401 1 1  52 GLU HA   H  -0.334 -13.805   8.276 1.00 . A A .  971 GLU HA   1 1 
        5  9402 1 1  52 GLU HB2  H  -1.536 -12.075   6.100 1.00 . A A .  971 GLU HB2  1 1 
        5  9403 1 1  52 GLU HB3  H  -2.249 -13.508   6.827 1.00 . A A .  971 GLU HB3  1 1 
        5  9404 1 1  52 GLU HG2  H  -1.702 -10.916   8.249 1.00 . A A .  971 GLU HG2  1 1 
        5  9405 1 1  52 GLU HG3  H  -3.277 -11.441   7.634 1.00 . A A .  971 GLU HG3  1 1 
        5  9406 1 1  52 GLU N    N   0.562 -11.971   7.892 1.00 . A A .  971 GLU N    1 1 
        5  9407 1 1  52 GLU O    O   0.717 -15.001   6.262 1.00 . A A .  971 GLU O    1 1 
        5  9408 1 1  52 GLU OE1  O  -3.315 -13.521   9.323 1.00 . A A .  971 GLU OE1  1 1 
        5  9409 1 1  52 GLU OE2  O  -2.045 -12.083  10.384 1.00 . A A .  971 GLU OE2  1 1 
        5  9410 1 1  53 SER C    C   2.939 -13.883   4.535 1.00 . A A .  972 SER C    1 1 
        5  9411 1 1  53 SER CA   C   1.551 -13.365   4.155 1.00 . A A .  972 SER CA   1 1 
        5  9412 1 1  53 SER CB   C   1.644 -12.191   3.182 1.00 . A A .  972 SER CB   1 1 
        5  9413 1 1  53 SER H    H   0.593 -11.998   5.429 1.00 . A A .  972 SER H    1 1 
        5  9414 1 1  53 SER HA   H   0.998 -14.165   3.687 1.00 . A A .  972 SER HA   1 1 
        5  9415 1 1  53 SER HB2  H   0.640 -11.886   2.901 1.00 . A A .  972 SER HB2  1 1 
        5  9416 1 1  53 SER HB3  H   2.151 -11.370   3.660 1.00 . A A .  972 SER HB3  1 1 
        5  9417 1 1  53 SER HG   H   3.231 -12.851   2.253 1.00 . A A .  972 SER HG   1 1 
        5  9418 1 1  53 SER N    N   0.822 -12.951   5.330 1.00 . A A .  972 SER N    1 1 
        5  9419 1 1  53 SER O    O   3.541 -14.657   3.800 1.00 . A A .  972 SER O    1 1 
        5  9420 1 1  53 SER OG   O   2.352 -12.542   2.013 1.00 . A A .  972 SER OG   1 1 
        5  9421 1 1  54 LEU C    C   4.963 -15.266   6.341 1.00 . A A .  973 LEU C    1 1 
        5  9422 1 1  54 LEU CA   C   4.794 -13.761   6.122 1.00 . A A .  973 LEU CA   1 1 
        5  9423 1 1  54 LEU CB   C   5.154 -12.961   7.389 1.00 . A A .  973 LEU CB   1 1 
        5  9424 1 1  54 LEU CD1  C   6.927 -11.763   8.694 1.00 . A A .  973 LEU CD1  1 1 
        5  9425 1 1  54 LEU CD2  C   6.998 -14.245   8.526 1.00 . A A .  973 LEU CD2  1 1 
        5  9426 1 1  54 LEU CG   C   6.633 -12.958   7.801 1.00 . A A .  973 LEU CG   1 1 
        5  9427 1 1  54 LEU H    H   2.907 -12.812   6.220 1.00 . A A .  973 LEU H    1 1 
        5  9428 1 1  54 LEU HA   H   5.475 -13.474   5.325 1.00 . A A .  973 LEU HA   1 1 
        5  9429 1 1  54 LEU HB2  H   4.850 -11.936   7.234 1.00 . A A .  973 LEU HB2  1 1 
        5  9430 1 1  54 LEU HB3  H   4.580 -13.364   8.210 1.00 . A A .  973 LEU HB3  1 1 
        5  9431 1 1  54 LEU HD11 H   6.747 -10.851   8.145 1.00 . A A .  973 LEU HD11 1 1 
        5  9432 1 1  54 LEU HD12 H   6.283 -11.795   9.561 1.00 . A A .  973 LEU HD12 1 1 
        5  9433 1 1  54 LEU HD13 H   7.959 -11.796   9.011 1.00 . A A .  973 LEU HD13 1 1 
        5  9434 1 1  54 LEU HD21 H   8.033 -14.206   8.834 1.00 . A A .  973 LEU HD21 1 1 
        5  9435 1 1  54 LEU HD22 H   6.368 -14.359   9.395 1.00 . A A .  973 LEU HD22 1 1 
        5  9436 1 1  54 LEU HD23 H   6.852 -15.086   7.862 1.00 . A A .  973 LEU HD23 1 1 
        5  9437 1 1  54 LEU HG   H   7.250 -12.879   6.917 1.00 . A A .  973 LEU HG   1 1 
        5  9438 1 1  54 LEU N    N   3.449 -13.418   5.672 1.00 . A A .  973 LEU N    1 1 
        5  9439 1 1  54 LEU O    O   5.866 -15.836   5.765 1.00 . A A .  973 LEU O    1 1 
        5  9440 1 1  55 PRO C    C   3.996 -18.055   5.875 1.00 . A A .  974 PRO C    1 1 
        5  9441 1 1  55 PRO CA   C   4.223 -17.424   7.238 1.00 . A A .  974 PRO CA   1 1 
        5  9442 1 1  55 PRO CB   C   3.108 -17.812   8.210 1.00 . A A .  974 PRO CB   1 1 
        5  9443 1 1  55 PRO CD   C   3.101 -15.444   8.035 1.00 . A A .  974 PRO CD   1 1 
        5  9444 1 1  55 PRO CG   C   2.849 -16.575   8.987 1.00 . A A .  974 PRO CG   1 1 
        5  9445 1 1  55 PRO HA   H   5.182 -17.738   7.626 1.00 . A A .  974 PRO HA   1 1 
        5  9446 1 1  55 PRO HB2  H   2.237 -18.124   7.655 1.00 . A A .  974 PRO HB2  1 1 
        5  9447 1 1  55 PRO HB3  H   3.446 -18.617   8.848 1.00 . A A .  974 PRO HB3  1 1 
        5  9448 1 1  55 PRO HD2  H   2.202 -15.209   7.484 1.00 . A A .  974 PRO HD2  1 1 
        5  9449 1 1  55 PRO HD3  H   3.454 -14.574   8.570 1.00 . A A .  974 PRO HD3  1 1 
        5  9450 1 1  55 PRO HG2  H   1.824 -16.560   9.326 1.00 . A A .  974 PRO HG2  1 1 
        5  9451 1 1  55 PRO HG3  H   3.526 -16.517   9.826 1.00 . A A .  974 PRO HG3  1 1 
        5  9452 1 1  55 PRO N    N   4.131 -15.963   7.149 1.00 . A A .  974 PRO N    1 1 
        5  9453 1 1  55 PRO O    O   4.526 -19.131   5.561 1.00 . A A .  974 PRO O    1 1 
        5  9454 1 1  56 VAL C    C   4.261 -17.617   2.806 1.00 . A A .  975 VAL C    1 1 
        5  9455 1 1  56 VAL CA   C   3.020 -17.849   3.682 1.00 . A A .  975 VAL CA   1 1 
        5  9456 1 1  56 VAL CB   C   1.774 -17.214   3.028 1.00 . A A .  975 VAL CB   1 1 
        5  9457 1 1  56 VAL CG1  C   1.323 -18.038   1.834 1.00 . A A .  975 VAL CG1  1 1 
        5  9458 1 1  56 VAL CG2  C   0.640 -17.086   4.032 1.00 . A A .  975 VAL CG2  1 1 
        5  9459 1 1  56 VAL H    H   2.821 -16.502   5.341 1.00 . A A .  975 VAL H    1 1 
        5  9460 1 1  56 VAL HA   H   2.850 -18.913   3.735 1.00 . A A .  975 VAL HA   1 1 
        5  9461 1 1  56 VAL HB   H   2.035 -16.225   2.680 1.00 . A A .  975 VAL HB   1 1 
        5  9462 1 1  56 VAL HG11 H   1.079 -19.039   2.158 1.00 . A A .  975 VAL HG11 1 1 
        5  9463 1 1  56 VAL HG12 H   0.451 -17.581   1.389 1.00 . A A .  975 VAL HG12 1 1 
        5  9464 1 1  56 VAL HG13 H   2.118 -18.081   1.106 1.00 . A A .  975 VAL HG13 1 1 
        5  9465 1 1  56 VAL HG21 H  -0.232 -16.684   3.538 1.00 . A A .  975 VAL HG21 1 1 
        5  9466 1 1  56 VAL HG22 H   0.406 -18.059   4.439 1.00 . A A .  975 VAL HG22 1 1 
        5  9467 1 1  56 VAL HG23 H   0.940 -16.425   4.832 1.00 . A A .  975 VAL HG23 1 1 
        5  9468 1 1  56 VAL N    N   3.239 -17.360   5.037 1.00 . A A .  975 VAL N    1 1 
        5  9469 1 1  56 VAL O    O   4.389 -18.214   1.738 1.00 . A A .  975 VAL O    1 1 
        5  9470 1 1  57 LEU C    C   7.429 -17.605   2.483 1.00 . A A .  976 LEU C    1 1 
        5  9471 1 1  57 LEU CA   C   6.389 -16.471   2.470 1.00 . A A .  976 LEU CA   1 1 
        5  9472 1 1  57 LEU CB   C   7.006 -15.086   2.818 1.00 . A A .  976 LEU CB   1 1 
        5  9473 1 1  57 LEU CD1  C   9.330 -15.433   3.774 1.00 . A A .  976 LEU CD1  1 1 
        5  9474 1 1  57 LEU CD2  C   7.936 -13.518   4.540 1.00 . A A .  976 LEU CD2  1 1 
        5  9475 1 1  57 LEU CG   C   7.910 -14.961   4.059 1.00 . A A .  976 LEU CG   1 1 
        5  9476 1 1  57 LEU H    H   5.090 -16.368   4.148 1.00 . A A .  976 LEU H    1 1 
        5  9477 1 1  57 LEU HA   H   6.032 -16.407   1.450 1.00 . A A .  976 LEU HA   1 1 
        5  9478 1 1  57 LEU HB2  H   7.587 -14.767   1.967 1.00 . A A .  976 LEU HB2  1 1 
        5  9479 1 1  57 LEU HB3  H   6.189 -14.389   2.937 1.00 . A A .  976 LEU HB3  1 1 
        5  9480 1 1  57 LEU HD11 H   9.755 -14.833   2.981 1.00 . A A .  976 LEU HD11 1 1 
        5  9481 1 1  57 LEU HD12 H   9.930 -15.328   4.665 1.00 . A A .  976 LEU HD12 1 1 
        5  9482 1 1  57 LEU HD13 H   9.311 -16.469   3.471 1.00 . A A .  976 LEU HD13 1 1 
        5  9483 1 1  57 LEU HD21 H   8.340 -12.888   3.762 1.00 . A A .  976 LEU HD21 1 1 
        5  9484 1 1  57 LEU HD22 H   6.931 -13.198   4.776 1.00 . A A .  976 LEU HD22 1 1 
        5  9485 1 1  57 LEU HD23 H   8.553 -13.444   5.423 1.00 . A A .  976 LEU HD23 1 1 
        5  9486 1 1  57 LEU HG   H   7.507 -15.572   4.855 1.00 . A A .  976 LEU HG   1 1 
        5  9487 1 1  57 LEU N    N   5.202 -16.782   3.268 1.00 . A A .  976 LEU N    1 1 
        5  9488 1 1  57 LEU O    O   7.986 -17.903   1.425 1.00 . A A .  976 LEU O    1 1 
        5  9489 1 1  58 PRO C    C   7.901 -20.605   2.931 1.00 . A A .  977 PRO C    1 1 
        5  9490 1 1  58 PRO CA   C   8.596 -19.449   3.621 1.00 . A A .  977 PRO CA   1 1 
        5  9491 1 1  58 PRO CB   C   8.839 -19.768   5.103 1.00 . A A .  977 PRO CB   1 1 
        5  9492 1 1  58 PRO CD   C   7.293 -17.973   4.998 1.00 . A A .  977 PRO CD   1 1 
        5  9493 1 1  58 PRO CG   C   8.387 -18.557   5.835 1.00 . A A .  977 PRO CG   1 1 
        5  9494 1 1  58 PRO HA   H   9.536 -19.244   3.127 1.00 . A A .  977 PRO HA   1 1 
        5  9495 1 1  58 PRO HB2  H   8.262 -20.638   5.385 1.00 . A A .  977 PRO HB2  1 1 
        5  9496 1 1  58 PRO HB3  H   9.889 -19.958   5.266 1.00 . A A .  977 PRO HB3  1 1 
        5  9497 1 1  58 PRO HD2  H   6.351 -18.451   5.219 1.00 . A A .  977 PRO HD2  1 1 
        5  9498 1 1  58 PRO HD3  H   7.224 -16.907   5.154 1.00 . A A .  977 PRO HD3  1 1 
        5  9499 1 1  58 PRO HG2  H   8.011 -18.834   6.809 1.00 . A A .  977 PRO HG2  1 1 
        5  9500 1 1  58 PRO HG3  H   9.203 -17.855   5.930 1.00 . A A .  977 PRO HG3  1 1 
        5  9501 1 1  58 PRO N    N   7.726 -18.274   3.633 1.00 . A A .  977 PRO N    1 1 
        5  9502 1 1  58 PRO O    O   8.546 -21.474   2.342 1.00 . A A .  977 PRO O    1 1 
        5  9503 1 1  59 ALA C    C   6.003 -21.338   0.753 1.00 . A A .  978 ALA C    1 1 
        5  9504 1 1  59 ALA CA   C   5.779 -21.548   2.252 1.00 . A A .  978 ALA CA   1 1 
        5  9505 1 1  59 ALA CB   C   4.304 -21.408   2.603 1.00 . A A .  978 ALA CB   1 1 
        5  9506 1 1  59 ALA H    H   6.123 -19.971   3.616 1.00 . A A .  978 ALA H    1 1 
        5  9507 1 1  59 ALA HA   H   6.097 -22.546   2.517 1.00 . A A .  978 ALA HA   1 1 
        5  9508 1 1  59 ALA HB1  H   3.956 -20.425   2.317 1.00 . A A .  978 ALA HB1  1 1 
        5  9509 1 1  59 ALA HB2  H   3.733 -22.158   2.076 1.00 . A A .  978 ALA HB2  1 1 
        5  9510 1 1  59 ALA HB3  H   4.173 -21.539   3.668 1.00 . A A .  978 ALA HB3  1 1 
        5  9511 1 1  59 ALA N    N   6.573 -20.608   3.013 1.00 . A A .  978 ALA N    1 1 
        5  9512 1 1  59 ALA O    O   6.404 -22.261   0.044 1.00 . A A .  978 ALA O    1 1 
        5  9513 1 1  60 SER C    C   5.994 -18.304  -1.441 1.00 . A A .  979 SER C    1 1 
        5  9514 1 1  60 SER CA   C   5.872 -19.814  -1.152 1.00 . A A .  979 SER CA   1 1 
        5  9515 1 1  60 SER CB   C   4.634 -20.385  -1.859 1.00 . A A .  979 SER CB   1 1 
        5  9516 1 1  60 SER H    H   5.532 -19.394   0.904 1.00 . A A .  979 SER H    1 1 
        5  9517 1 1  60 SER HA   H   6.749 -20.312  -1.533 1.00 . A A .  979 SER HA   1 1 
        5  9518 1 1  60 SER HB2  H   3.744 -20.101  -1.303 1.00 . A A .  979 SER HB2  1 1 
        5  9519 1 1  60 SER HB3  H   4.573 -19.988  -2.862 1.00 . A A .  979 SER HB3  1 1 
        5  9520 1 1  60 SER HG   H   5.437 -22.112  -1.394 1.00 . A A .  979 SER HG   1 1 
        5  9521 1 1  60 SER N    N   5.775 -20.111   0.278 1.00 . A A .  979 SER N    1 1 
        5  9522 1 1  60 SER O    O   6.785 -17.883  -2.286 1.00 . A A .  979 SER O    1 1 
        5  9523 1 1  60 SER OG   O   4.685 -21.800  -1.919 1.00 . A A .  979 SER OG   1 1 
        5  9524 1 1  61 THR C    C   6.338 -15.244  -1.076 1.00 . A A .  980 THR C    1 1 
        5  9525 1 1  61 THR CA   C   5.047 -16.069  -0.971 1.00 . A A .  980 THR CA   1 1 
        5  9526 1 1  61 THR CB   C   4.189 -15.451   0.140 1.00 . A A .  980 THR CB   1 1 
        5  9527 1 1  61 THR CG2  C   4.026 -13.955  -0.052 1.00 . A A .  980 THR CG2  1 1 
        5  9528 1 1  61 THR H    H   4.683 -17.915   0.003 1.00 . A A .  980 THR H    1 1 
        5  9529 1 1  61 THR HA   H   4.501 -15.954  -1.896 1.00 . A A .  980 THR HA   1 1 
        5  9530 1 1  61 THR HB   H   4.676 -15.627   1.087 1.00 . A A .  980 THR HB   1 1 
        5  9531 1 1  61 THR HG1  H   2.438 -15.816   0.953 1.00 . A A .  980 THR HG1  1 1 
        5  9532 1 1  61 THR HG21 H   4.997 -13.483  -0.036 1.00 . A A .  980 THR HG21 1 1 
        5  9533 1 1  61 THR HG22 H   3.548 -13.763  -1.001 1.00 . A A .  980 THR HG22 1 1 
        5  9534 1 1  61 THR HG23 H   3.419 -13.552   0.746 1.00 . A A .  980 THR HG23 1 1 
        5  9535 1 1  61 THR N    N   5.210 -17.511  -0.723 1.00 . A A .  980 THR N    1 1 
        5  9536 1 1  61 THR O    O   6.333 -14.223  -1.764 1.00 . A A .  980 THR O    1 1 
        5  9537 1 1  61 THR OG1  O   2.911 -16.079   0.158 1.00 . A A .  980 THR OG1  1 1 
        5  9538 1 1  62 HIS C    C   9.033 -14.091  -1.545 1.00 . A A .  981 HIS C    1 1 
        5  9539 1 1  62 HIS CA   C   8.580 -14.767  -0.243 1.00 . A A .  981 HIS CA   1 1 
        5  9540 1 1  62 HIS CB   C   9.762 -15.487   0.427 1.00 . A A .  981 HIS CB   1 1 
        5  9541 1 1  62 HIS CD2  C  10.510 -17.625  -0.844 1.00 . A A .  981 HIS CD2  1 1 
        5  9542 1 1  62 HIS CE1  C  12.274 -16.791  -1.837 1.00 . A A .  981 HIS CE1  1 1 
        5  9543 1 1  62 HIS CG   C  10.608 -16.326  -0.481 1.00 . A A .  981 HIS CG   1 1 
        5  9544 1 1  62 HIS H    H   7.443 -16.562  -0.041 1.00 . A A .  981 HIS H    1 1 
        5  9545 1 1  62 HIS HA   H   8.248 -13.990   0.426 1.00 . A A .  981 HIS HA   1 1 
        5  9546 1 1  62 HIS HB2  H  10.407 -14.748   0.875 1.00 . A A .  981 HIS HB2  1 1 
        5  9547 1 1  62 HIS HB3  H   9.379 -16.131   1.207 1.00 . A A .  981 HIS HB3  1 1 
        5  9548 1 1  62 HIS HD1  H  12.068 -14.903  -1.050 1.00 . A A .  981 HIS HD1  1 1 
        5  9549 1 1  62 HIS HD2  H   9.747 -18.324  -0.530 1.00 . A A .  981 HIS HD2  1 1 
        5  9550 1 1  62 HIS HE1  H  13.162 -16.693  -2.443 1.00 . A A .  981 HIS HE1  1 1 
        5  9551 1 1  62 HIS HE2  H  11.840 -18.789  -1.980 1.00 . A A .  981 HIS HE2  1 1 
        5  9552 1 1  62 HIS N    N   7.431 -15.666  -0.439 1.00 . A A .  981 HIS N    1 1 
        5  9553 1 1  62 HIS ND1  N  11.723 -15.833  -1.119 1.00 . A A .  981 HIS ND1  1 1 
        5  9554 1 1  62 HIS NE2  N  11.558 -17.888  -1.687 1.00 . A A .  981 HIS NE2  1 1 
        5  9555 1 1  62 HIS O    O   9.360 -12.912  -1.531 1.00 . A A .  981 HIS O    1 1 
        5  9556 1 1  63 ARG C    C   8.539 -12.949  -4.223 1.00 . A A .  982 ARG C    1 1 
        5  9557 1 1  63 ARG CA   C   9.377 -14.205  -3.944 1.00 . A A .  982 ARG CA   1 1 
        5  9558 1 1  63 ARG CB   C   9.219 -15.197  -5.099 1.00 . A A .  982 ARG CB   1 1 
        5  9559 1 1  63 ARG CD   C  10.695 -16.755  -6.404 1.00 . A A .  982 ARG CD   1 1 
        5  9560 1 1  63 ARG CG   C  10.169 -16.379  -5.025 1.00 . A A .  982 ARG CG   1 1 
        5  9561 1 1  63 ARG CZ   C   9.683 -16.751  -8.657 1.00 . A A .  982 ARG CZ   1 1 
        5  9562 1 1  63 ARG H    H   8.833 -15.772  -2.598 1.00 . A A .  982 ARG H    1 1 
        5  9563 1 1  63 ARG HA   H  10.415 -13.911  -3.883 1.00 . A A .  982 ARG HA   1 1 
        5  9564 1 1  63 ARG HB2  H   8.208 -15.577  -5.094 1.00 . A A .  982 ARG HB2  1 1 
        5  9565 1 1  63 ARG HB3  H   9.395 -14.678  -6.030 1.00 . A A .  982 ARG HB3  1 1 
        5  9566 1 1  63 ARG HD2  H  11.291 -15.938  -6.781 1.00 . A A .  982 ARG HD2  1 1 
        5  9567 1 1  63 ARG HD3  H  11.316 -17.635  -6.309 1.00 . A A .  982 ARG HD3  1 1 
        5  9568 1 1  63 ARG HE   H   8.802 -17.465  -7.006 1.00 . A A .  982 ARG HE   1 1 
        5  9569 1 1  63 ARG HG2  H  11.003 -16.117  -4.390 1.00 . A A .  982 ARG HG2  1 1 
        5  9570 1 1  63 ARG HG3  H   9.646 -17.225  -4.605 1.00 . A A .  982 ARG HG3  1 1 
        5  9571 1 1  63 ARG HH11 H  11.542 -15.938  -8.578 1.00 . A A .  982 ARG HH11 1 1 
        5  9572 1 1  63 ARG HH12 H  10.804 -15.959 -10.154 1.00 . A A .  982 ARG HH12 1 1 
        5  9573 1 1  63 ARG HH21 H   7.838 -17.478  -9.054 1.00 . A A .  982 ARG HH21 1 1 
        5  9574 1 1  63 ARG HH22 H   8.695 -16.846 -10.431 1.00 . A A .  982 ARG HH22 1 1 
        5  9575 1 1  63 ARG N    N   9.022 -14.814  -2.660 1.00 . A A .  982 ARG N    1 1 
        5  9576 1 1  63 ARG NE   N   9.620 -17.033  -7.356 1.00 . A A .  982 ARG NE   1 1 
        5  9577 1 1  63 ARG NH1  N  10.762 -16.169  -9.167 1.00 . A A .  982 ARG NH1  1 1 
        5  9578 1 1  63 ARG NH2  N   8.657 -17.045  -9.443 1.00 . A A .  982 ARG NH2  1 1 
        5  9579 1 1  63 ARG O    O   9.084 -11.881  -4.519 1.00 . A A .  982 ARG O    1 1 
        5  9580 1 1  64 GLU C    C   6.401 -10.897  -3.272 1.00 . A A .  983 GLU C    1 1 
        5  9581 1 1  64 GLU CA   C   6.342 -11.939  -4.374 1.00 . A A .  983 GLU CA   1 1 
        5  9582 1 1  64 GLU CB   C   4.890 -12.370  -4.536 1.00 . A A .  983 GLU CB   1 1 
        5  9583 1 1  64 GLU CD   C   4.099 -12.308  -6.906 1.00 . A A .  983 GLU CD   1 1 
        5  9584 1 1  64 GLU CG   C   4.173 -11.564  -5.593 1.00 . A A .  983 GLU CG   1 1 
        5  9585 1 1  64 GLU H    H   6.834 -13.933  -3.864 1.00 . A A .  983 GLU H    1 1 
        5  9586 1 1  64 GLU HA   H   6.672 -11.483  -5.296 1.00 . A A .  983 GLU HA   1 1 
        5  9587 1 1  64 GLU HB2  H   4.845 -13.406  -4.810 1.00 . A A .  983 GLU HB2  1 1 
        5  9588 1 1  64 GLU HB3  H   4.375 -12.232  -3.595 1.00 . A A .  983 GLU HB3  1 1 
        5  9589 1 1  64 GLU HG2  H   3.170 -11.341  -5.253 1.00 . A A .  983 GLU HG2  1 1 
        5  9590 1 1  64 GLU HG3  H   4.722 -10.633  -5.746 1.00 . A A .  983 GLU HG3  1 1 
        5  9591 1 1  64 GLU N    N   7.221 -13.066  -4.101 1.00 . A A .  983 GLU N    1 1 
        5  9592 1 1  64 GLU O    O   6.521  -9.706  -3.546 1.00 . A A .  983 GLU O    1 1 
        5  9593 1 1  64 GLU OE1  O   3.544 -13.428  -6.920 1.00 . A A .  983 GLU OE1  1 1 
        5  9594 1 1  64 GLU OE2  O   4.616 -11.800  -7.918 1.00 . A A .  983 GLU OE2  1 1 
        5  9595 1 1  65 ILE C    C   7.477  -9.539  -0.864 1.00 . A A .  984 ILE C    1 1 
        5  9596 1 1  65 ILE CA   C   6.215 -10.397  -0.914 1.00 . A A .  984 ILE CA   1 1 
        5  9597 1 1  65 ILE CB   C   5.977 -11.115   0.438 1.00 . A A .  984 ILE CB   1 1 
        5  9598 1 1  65 ILE CD1  C   4.469  -9.314   1.436 1.00 . A A .  984 ILE CD1  1 1 
        5  9599 1 1  65 ILE CG1  C   5.750 -10.107   1.567 1.00 . A A .  984 ILE CG1  1 1 
        5  9600 1 1  65 ILE CG2  C   7.143 -12.016   0.786 1.00 . A A .  984 ILE CG2  1 1 
        5  9601 1 1  65 ILE H    H   6.263 -12.301  -1.850 1.00 . A A .  984 ILE H    1 1 
        5  9602 1 1  65 ILE HA   H   5.370  -9.747  -1.100 1.00 . A A .  984 ILE HA   1 1 
        5  9603 1 1  65 ILE HB   H   5.089 -11.733   0.333 1.00 . A A .  984 ILE HB   1 1 
        5  9604 1 1  65 ILE HD11 H   4.482  -8.761   0.508 1.00 . A A .  984 ILE HD11 1 1 
        5  9605 1 1  65 ILE HD12 H   3.627  -9.989   1.442 1.00 . A A .  984 ILE HD12 1 1 
        5  9606 1 1  65 ILE HD13 H   4.385  -8.625   2.264 1.00 . A A .  984 ILE HD13 1 1 
        5  9607 1 1  65 ILE HG12 H   5.712 -10.636   2.507 1.00 . A A .  984 ILE HG12 1 1 
        5  9608 1 1  65 ILE HG13 H   6.573  -9.407   1.585 1.00 . A A .  984 ILE HG13 1 1 
        5  9609 1 1  65 ILE HG21 H   8.021 -11.416   0.975 1.00 . A A .  984 ILE HG21 1 1 
        5  9610 1 1  65 ILE HG22 H   6.903 -12.593   1.667 1.00 . A A .  984 ILE HG22 1 1 
        5  9611 1 1  65 ILE HG23 H   7.333 -12.684  -0.039 1.00 . A A .  984 ILE HG23 1 1 
        5  9612 1 1  65 ILE N    N   6.290 -11.336  -2.025 1.00 . A A .  984 ILE N    1 1 
        5  9613 1 1  65 ILE O    O   7.424  -8.376  -0.483 1.00 . A A .  984 ILE O    1 1 
        5  9614 1 1  66 GLU C    C   9.759  -8.286  -2.500 1.00 . A A .  985 GLU C    1 1 
        5  9615 1 1  66 GLU CA   C   9.837  -9.341  -1.395 1.00 . A A .  985 GLU CA   1 1 
        5  9616 1 1  66 GLU CB   C  11.038 -10.264  -1.634 1.00 . A A .  985 GLU CB   1 1 
        5  9617 1 1  66 GLU CD   C  12.605 -12.010  -0.676 1.00 . A A .  985 GLU CD   1 1 
        5  9618 1 1  66 GLU CG   C  11.433 -11.085  -0.413 1.00 . A A .  985 GLU CG   1 1 
        5  9619 1 1  66 GLU H    H   8.593 -11.044  -1.582 1.00 . A A .  985 GLU H    1 1 
        5  9620 1 1  66 GLU HA   H   9.973  -8.835  -0.450 1.00 . A A .  985 GLU HA   1 1 
        5  9621 1 1  66 GLU HB2  H  10.796 -10.946  -2.436 1.00 . A A .  985 GLU HB2  1 1 
        5  9622 1 1  66 GLU HB3  H  11.887  -9.665  -1.928 1.00 . A A .  985 GLU HB3  1 1 
        5  9623 1 1  66 GLU HG2  H  11.699 -10.412   0.388 1.00 . A A .  985 GLU HG2  1 1 
        5  9624 1 1  66 GLU HG3  H  10.585 -11.683  -0.111 1.00 . A A .  985 GLU HG3  1 1 
        5  9625 1 1  66 GLU N    N   8.599 -10.099  -1.309 1.00 . A A .  985 GLU N    1 1 
        5  9626 1 1  66 GLU O    O  10.290  -7.189  -2.344 1.00 . A A .  985 GLU O    1 1 
        5  9627 1 1  66 GLU OE1  O  13.738 -11.509  -0.838 1.00 . A A .  985 GLU OE1  1 1 
        5  9628 1 1  66 GLU OE2  O  12.409 -13.247  -0.691 1.00 . A A .  985 GLU OE2  1 1 
        5  9629 1 1  67 MET C    C   8.242  -6.402  -4.369 1.00 . A A .  986 MET C    1 1 
        5  9630 1 1  67 MET CA   C   9.027  -7.669  -4.731 1.00 . A A .  986 MET CA   1 1 
        5  9631 1 1  67 MET CB   C   8.469  -8.315  -6.015 1.00 . A A .  986 MET CB   1 1 
        5  9632 1 1  67 MET CE   C   6.944  -7.439  -8.653 1.00 . A A .  986 MET CE   1 1 
        5  9633 1 1  67 MET CG   C   6.956  -8.447  -6.074 1.00 . A A .  986 MET CG   1 1 
        5  9634 1 1  67 MET H    H   8.626  -9.474  -3.670 1.00 . A A .  986 MET H    1 1 
        5  9635 1 1  67 MET HA   H  10.036  -7.378  -4.927 1.00 . A A .  986 MET HA   1 1 
        5  9636 1 1  67 MET HB2  H   8.782  -7.722  -6.860 1.00 . A A .  986 MET HB2  1 1 
        5  9637 1 1  67 MET HB3  H   8.895  -9.304  -6.112 1.00 . A A .  986 MET HB3  1 1 
        5  9638 1 1  67 MET HE1  H   6.622  -7.528  -9.680 1.00 . A A .  986 MET HE1  1 1 
        5  9639 1 1  67 MET HE2  H   6.542  -6.533  -8.224 1.00 . A A .  986 MET HE2  1 1 
        5  9640 1 1  67 MET HE3  H   8.022  -7.407  -8.617 1.00 . A A .  986 MET HE3  1 1 
        5  9641 1 1  67 MET HG2  H   6.653  -9.229  -5.395 1.00 . A A .  986 MET HG2  1 1 
        5  9642 1 1  67 MET HG3  H   6.511  -7.510  -5.760 1.00 . A A .  986 MET HG3  1 1 
        5  9643 1 1  67 MET N    N   9.082  -8.603  -3.608 1.00 . A A .  986 MET N    1 1 
        5  9644 1 1  67 MET O    O   8.743  -5.290  -4.524 1.00 . A A .  986 MET O    1 1 
        5  9645 1 1  67 MET SD   S   6.355  -8.853  -7.724 1.00 . A A .  986 MET SD   1 1 
        5  9646 1 1  68 ALA C    C   6.498  -4.760  -2.283 1.00 . A A .  987 ALA C    1 1 
        5  9647 1 1  68 ALA CA   C   6.159  -5.438  -3.594 1.00 . A A .  987 ALA CA   1 1 
        5  9648 1 1  68 ALA CB   C   4.707  -5.855  -3.601 1.00 . A A .  987 ALA CB   1 1 
        5  9649 1 1  68 ALA H    H   6.713  -7.467  -3.652 1.00 . A A .  987 ALA H    1 1 
        5  9650 1 1  68 ALA HA   H   6.297  -4.725  -4.392 1.00 . A A .  987 ALA HA   1 1 
        5  9651 1 1  68 ALA HB1  H   4.510  -6.464  -4.470 1.00 . A A .  987 ALA HB1  1 1 
        5  9652 1 1  68 ALA HB2  H   4.492  -6.424  -2.708 1.00 . A A .  987 ALA HB2  1 1 
        5  9653 1 1  68 ALA HB3  H   4.080  -4.976  -3.626 1.00 . A A .  987 ALA HB3  1 1 
        5  9654 1 1  68 ALA N    N   7.023  -6.569  -3.867 1.00 . A A .  987 ALA N    1 1 
        5  9655 1 1  68 ALA O    O   6.549  -3.546  -2.220 1.00 . A A .  987 ALA O    1 1 
        5  9656 1 1  69 GLN C    C   8.170  -4.110   0.156 1.00 . A A .  988 GLN C    1 1 
        5  9657 1 1  69 GLN CA   C   6.906  -4.973   0.098 1.00 . A A .  988 GLN CA   1 1 
        5  9658 1 1  69 GLN CB   C   6.925  -6.077   1.163 1.00 . A A .  988 GLN CB   1 1 
        5  9659 1 1  69 GLN CD   C   8.230  -5.329   3.208 1.00 . A A .  988 GLN CD   1 1 
        5  9660 1 1  69 GLN CG   C   6.863  -5.571   2.598 1.00 . A A .  988 GLN CG   1 1 
        5  9661 1 1  69 GLN H    H   6.755  -6.516  -1.352 1.00 . A A .  988 GLN H    1 1 
        5  9662 1 1  69 GLN HA   H   6.050  -4.333   0.280 1.00 . A A .  988 GLN HA   1 1 
        5  9663 1 1  69 GLN HB2  H   6.077  -6.726   1.001 1.00 . A A .  988 GLN HB2  1 1 
        5  9664 1 1  69 GLN HB3  H   7.832  -6.653   1.046 1.00 . A A .  988 GLN HB3  1 1 
        5  9665 1 1  69 GLN HE21 H   7.493  -3.882   4.349 1.00 . A A .  988 GLN HE21 1 1 
        5  9666 1 1  69 GLN HE22 H   9.180  -4.211   4.551 1.00 . A A .  988 GLN HE22 1 1 
        5  9667 1 1  69 GLN HG2  H   6.315  -4.642   2.611 1.00 . A A .  988 GLN HG2  1 1 
        5  9668 1 1  69 GLN HG3  H   6.342  -6.302   3.200 1.00 . A A .  988 GLN HG3  1 1 
        5  9669 1 1  69 GLN N    N   6.720  -5.541  -1.234 1.00 . A A .  988 GLN N    1 1 
        5  9670 1 1  69 GLN NE2  N   8.308  -4.376   4.122 1.00 . A A .  988 GLN NE2  1 1 
        5  9671 1 1  69 GLN O    O   8.198  -3.086   0.837 1.00 . A A .  988 GLN O    1 1 
        5  9672 1 1  69 GLN OE1  O   9.206  -5.994   2.861 1.00 . A A .  988 GLN OE1  1 1 
        5  9673 1 1  70 LYS C    C  10.040  -2.406  -1.477 1.00 . A A .  989 LYS C    1 1 
        5  9674 1 1  70 LYS CA   C  10.395  -3.672  -0.703 1.00 . A A .  989 LYS CA   1 1 
        5  9675 1 1  70 LYS CB   C  11.507  -4.434  -1.426 1.00 . A A .  989 LYS CB   1 1 
        5  9676 1 1  70 LYS CD   C  13.736  -4.339  -2.583 1.00 . A A .  989 LYS CD   1 1 
        5  9677 1 1  70 LYS CE   C  14.904  -3.453  -2.983 1.00 . A A .  989 LYS CE   1 1 
        5  9678 1 1  70 LYS CG   C  12.738  -3.591  -1.715 1.00 . A A .  989 LYS CG   1 1 
        5  9679 1 1  70 LYS H    H   9.177  -5.382  -1.015 1.00 . A A .  989 LYS H    1 1 
        5  9680 1 1  70 LYS HA   H  10.731  -3.399   0.285 1.00 . A A .  989 LYS HA   1 1 
        5  9681 1 1  70 LYS HB2  H  11.806  -5.270  -0.812 1.00 . A A .  989 LYS HB2  1 1 
        5  9682 1 1  70 LYS HB3  H  11.122  -4.806  -2.364 1.00 . A A .  989 LYS HB3  1 1 
        5  9683 1 1  70 LYS HD2  H  14.115  -5.186  -2.030 1.00 . A A .  989 LYS HD2  1 1 
        5  9684 1 1  70 LYS HD3  H  13.234  -4.685  -3.475 1.00 . A A .  989 LYS HD3  1 1 
        5  9685 1 1  70 LYS HE2  H  15.420  -3.132  -2.091 1.00 . A A .  989 LYS HE2  1 1 
        5  9686 1 1  70 LYS HE3  H  15.580  -4.028  -3.600 1.00 . A A .  989 LYS HE3  1 1 
        5  9687 1 1  70 LYS HG2  H  12.434  -2.690  -2.227 1.00 . A A .  989 LYS HG2  1 1 
        5  9688 1 1  70 LYS HG3  H  13.209  -3.333  -0.778 1.00 . A A .  989 LYS HG3  1 1 
        5  9689 1 1  70 LYS HZ1  H  15.285  -1.714  -4.082 1.00 . A A .  989 LYS HZ1  1 1 
        5  9690 1 1  70 LYS HZ2  H  13.884  -2.541  -4.563 1.00 . A A .  989 LYS HZ2  1 1 
        5  9691 1 1  70 LYS HZ3  H  13.883  -1.634  -3.134 1.00 . A A .  989 LYS HZ3  1 1 
        5  9692 1 1  70 LYS N    N   9.208  -4.509  -0.567 1.00 . A A .  989 LYS N    1 1 
        5  9693 1 1  70 LYS NZ   N  14.459  -2.253  -3.741 1.00 . A A .  989 LYS NZ   1 1 
        5  9694 1 1  70 LYS O    O  10.454  -1.296  -1.122 1.00 . A A .  989 LYS O    1 1 
        5  9695 1 1  71 LEU C    C   7.936  -0.508  -2.564 1.00 . A A .  990 LEU C    1 1 
        5  9696 1 1  71 LEU CA   C   8.793  -1.498  -3.366 1.00 . A A .  990 LEU CA   1 1 
        5  9697 1 1  71 LEU CB   C   8.041  -2.085  -4.581 1.00 . A A .  990 LEU CB   1 1 
        5  9698 1 1  71 LEU CD1  C   6.944  -0.018  -5.539 1.00 . A A .  990 LEU CD1  1 1 
        5  9699 1 1  71 LEU CD2  C   5.992  -2.279  -6.011 1.00 . A A .  990 LEU CD2  1 1 
        5  9700 1 1  71 LEU CG   C   6.718  -1.420  -4.984 1.00 . A A .  990 LEU CG   1 1 
        5  9701 1 1  71 LEU H    H   8.979  -3.509  -2.755 1.00 . A A .  990 LEU H    1 1 
        5  9702 1 1  71 LEU HA   H   9.667  -0.975  -3.725 1.00 . A A .  990 LEU HA   1 1 
        5  9703 1 1  71 LEU HB2  H   8.705  -2.041  -5.431 1.00 . A A .  990 LEU HB2  1 1 
        5  9704 1 1  71 LEU HB3  H   7.838  -3.126  -4.370 1.00 . A A .  990 LEU HB3  1 1 
        5  9705 1 1  71 LEU HD11 H   5.993   0.441  -5.758 1.00 . A A .  990 LEU HD11 1 1 
        5  9706 1 1  71 LEU HD12 H   7.472   0.578  -4.808 1.00 . A A .  990 LEU HD12 1 1 
        5  9707 1 1  71 LEU HD13 H   7.532  -0.079  -6.442 1.00 . A A .  990 LEU HD13 1 1 
        5  9708 1 1  71 LEU HD21 H   5.051  -1.816  -6.265 1.00 . A A .  990 LEU HD21 1 1 
        5  9709 1 1  71 LEU HD22 H   6.600  -2.369  -6.899 1.00 . A A .  990 LEU HD22 1 1 
        5  9710 1 1  71 LEU HD23 H   5.811  -3.260  -5.596 1.00 . A A .  990 LEU HD23 1 1 
        5  9711 1 1  71 LEU HG   H   6.085  -1.346  -4.112 1.00 . A A .  990 LEU HG   1 1 
        5  9712 1 1  71 LEU N    N   9.256  -2.593  -2.529 1.00 . A A .  990 LEU N    1 1 
        5  9713 1 1  71 LEU O    O   8.206   0.689  -2.572 1.00 . A A .  990 LEU O    1 1 
        5  9714 1 1  72 LEU C    C   6.628   0.532   0.067 1.00 . A A .  991 LEU C    1 1 
        5  9715 1 1  72 LEU CA   C   6.004  -0.140  -1.139 1.00 . A A .  991 LEU CA   1 1 
        5  9716 1 1  72 LEU CB   C   4.717  -0.889  -0.760 1.00 . A A .  991 LEU CB   1 1 
        5  9717 1 1  72 LEU CD1  C   5.276  -2.176   1.330 1.00 . A A .  991 LEU CD1  1 1 
        5  9718 1 1  72 LEU CD2  C   3.571  -3.030  -0.268 1.00 . A A .  991 LEU CD2  1 1 
        5  9719 1 1  72 LEU CG   C   4.870  -2.269  -0.129 1.00 . A A .  991 LEU CG   1 1 
        5  9720 1 1  72 LEU H    H   6.893  -1.983  -1.698 1.00 . A A .  991 LEU H    1 1 
        5  9721 1 1  72 LEU HA   H   5.743   0.640  -1.838 1.00 . A A .  991 LEU HA   1 1 
        5  9722 1 1  72 LEU HB2  H   4.165  -0.270  -0.069 1.00 . A A .  991 LEU HB2  1 1 
        5  9723 1 1  72 LEU HB3  H   4.124  -0.998  -1.657 1.00 . A A .  991 LEU HB3  1 1 
        5  9724 1 1  72 LEU HD11 H   4.493  -1.687   1.891 1.00 . A A .  991 LEU HD11 1 1 
        5  9725 1 1  72 LEU HD12 H   5.432  -3.171   1.722 1.00 . A A .  991 LEU HD12 1 1 
        5  9726 1 1  72 LEU HD13 H   6.189  -1.608   1.417 1.00 . A A .  991 LEU HD13 1 1 
        5  9727 1 1  72 LEU HD21 H   3.668  -3.997   0.205 1.00 . A A .  991 LEU HD21 1 1 
        5  9728 1 1  72 LEU HD22 H   2.775  -2.474   0.208 1.00 . A A .  991 LEU HD22 1 1 
        5  9729 1 1  72 LEU HD23 H   3.340  -3.163  -1.315 1.00 . A A .  991 LEU HD23 1 1 
        5  9730 1 1  72 LEU HG   H   5.635  -2.820  -0.657 1.00 . A A .  991 LEU HG   1 1 
        5  9731 1 1  72 LEU N    N   6.954  -1.010  -1.824 1.00 . A A .  991 LEU N    1 1 
        5  9732 1 1  72 LEU O    O   6.243   1.638   0.433 1.00 . A A .  991 LEU O    1 1 
        5  9733 1 1  73 ASN C    C   8.952   1.781   1.315 1.00 . A A .  992 ASN C    1 1 
        5  9734 1 1  73 ASN CA   C   8.321   0.480   1.786 1.00 . A A .  992 ASN CA   1 1 
        5  9735 1 1  73 ASN CB   C   9.405  -0.467   2.313 1.00 . A A .  992 ASN CB   1 1 
        5  9736 1 1  73 ASN CG   C  10.145   0.103   3.511 1.00 . A A .  992 ASN CG   1 1 
        5  9737 1 1  73 ASN H    H   7.817  -1.040   0.396 1.00 . A A .  992 ASN H    1 1 
        5  9738 1 1  73 ASN HA   H   7.615   0.694   2.574 1.00 . A A .  992 ASN HA   1 1 
        5  9739 1 1  73 ASN HB2  H   8.946  -1.400   2.607 1.00 . A A .  992 ASN HB2  1 1 
        5  9740 1 1  73 ASN HB3  H  10.121  -0.654   1.527 1.00 . A A .  992 ASN HB3  1 1 
        5  9741 1 1  73 ASN HD21 H  11.481   0.956   2.315 1.00 . A A .  992 ASN HD21 1 1 
        5  9742 1 1  73 ASN HD22 H  11.715   1.219   4.008 1.00 . A A .  992 ASN HD22 1 1 
        5  9743 1 1  73 ASN N    N   7.598  -0.126   0.682 1.00 . A A .  992 ASN N    1 1 
        5  9744 1 1  73 ASN ND2  N  11.223   0.829   3.251 1.00 . A A .  992 ASN ND2  1 1 
        5  9745 1 1  73 ASN O    O   8.872   2.806   1.985 1.00 . A A .  992 ASN O    1 1 
        5  9746 1 1  73 ASN OD1  O   9.754  -0.110   4.660 1.00 . A A .  992 ASN OD1  1 1 
        5  9747 1 1  74 SER C    C   9.320   3.937  -0.967 1.00 . A A .  993 SER C    1 1 
        5  9748 1 1  74 SER CA   C  10.261   2.849  -0.430 1.00 . A A .  993 SER CA   1 1 
        5  9749 1 1  74 SER CB   C  11.176   2.340  -1.544 1.00 . A A .  993 SER CB   1 1 
        5  9750 1 1  74 SER H    H   9.457   0.903  -0.400 1.00 . A A .  993 SER H    1 1 
        5  9751 1 1  74 SER HA   H  10.871   3.275   0.355 1.00 . A A .  993 SER HA   1 1 
        5  9752 1 1  74 SER HB2  H  10.579   2.086  -2.409 1.00 . A A .  993 SER HB2  1 1 
        5  9753 1 1  74 SER HB3  H  11.885   3.110  -1.809 1.00 . A A .  993 SER HB3  1 1 
        5  9754 1 1  74 SER HG   H  11.386   0.392  -1.370 1.00 . A A .  993 SER HG   1 1 
        5  9755 1 1  74 SER N    N   9.530   1.728   0.127 1.00 . A A .  993 SER N    1 1 
        5  9756 1 1  74 SER O    O   9.687   5.110  -1.011 1.00 . A A .  993 SER O    1 1 
        5  9757 1 1  74 SER OG   O  11.889   1.182  -1.125 1.00 . A A .  993 SER OG   1 1 
        5  9758 1 1  75 ASP C    C   6.139   5.064  -1.078 1.00 . A A .  994 ASP C    1 1 
        5  9759 1 1  75 ASP CA   C   7.194   4.483  -2.020 1.00 . A A .  994 ASP CA   1 1 
        5  9760 1 1  75 ASP CB   C   6.537   3.816  -3.231 1.00 . A A .  994 ASP CB   1 1 
        5  9761 1 1  75 ASP CG   C   7.459   3.773  -4.437 1.00 . A A .  994 ASP CG   1 1 
        5  9762 1 1  75 ASP H    H   7.796   2.648  -1.127 1.00 . A A .  994 ASP H    1 1 
        5  9763 1 1  75 ASP HA   H   7.802   5.302  -2.378 1.00 . A A .  994 ASP HA   1 1 
        5  9764 1 1  75 ASP HB2  H   6.265   2.804  -2.973 1.00 . A A .  994 ASP HB2  1 1 
        5  9765 1 1  75 ASP HB3  H   5.647   4.367  -3.499 1.00 . A A .  994 ASP HB3  1 1 
        5  9766 1 1  75 ASP N    N   8.101   3.555  -1.338 1.00 . A A .  994 ASP N    1 1 
        5  9767 1 1  75 ASP O    O   5.899   6.275  -1.095 1.00 . A A .  994 ASP O    1 1 
        5  9768 1 1  75 ASP OD1  O   8.389   2.939  -4.460 1.00 . A A .  994 ASP OD1  1 1 
        5  9769 1 1  75 ASP OD2  O   7.274   4.591  -5.370 1.00 . A A .  994 ASP OD2  1 1 
        5  9770 1 1  76 LEU C    C   5.348   5.715   1.640 1.00 . A A .  995 LEU C    1 1 
        5  9771 1 1  76 LEU CA   C   4.599   4.702   0.776 1.00 . A A .  995 LEU CA   1 1 
        5  9772 1 1  76 LEU CB   C   4.093   3.536   1.655 1.00 . A A .  995 LEU CB   1 1 
        5  9773 1 1  76 LEU CD1  C   2.405   5.017   2.795 1.00 . A A .  995 LEU CD1  1 1 
        5  9774 1 1  76 LEU CD2  C   1.663   3.344   1.083 1.00 . A A .  995 LEU CD2  1 1 
        5  9775 1 1  76 LEU CG   C   2.661   3.650   2.186 1.00 . A A .  995 LEU CG   1 1 
        5  9776 1 1  76 LEU H    H   5.670   3.256  -0.347 1.00 . A A .  995 LEU H    1 1 
        5  9777 1 1  76 LEU HA   H   3.762   5.188   0.294 1.00 . A A .  995 LEU HA   1 1 
        5  9778 1 1  76 LEU HB2  H   4.156   2.625   1.083 1.00 . A A .  995 LEU HB2  1 1 
        5  9779 1 1  76 LEU HB3  H   4.750   3.444   2.507 1.00 . A A .  995 LEU HB3  1 1 
        5  9780 1 1  76 LEU HD11 H   2.590   5.781   2.052 1.00 . A A .  995 LEU HD11 1 1 
        5  9781 1 1  76 LEU HD12 H   1.379   5.080   3.126 1.00 . A A .  995 LEU HD12 1 1 
        5  9782 1 1  76 LEU HD13 H   3.066   5.167   3.635 1.00 . A A .  995 LEU HD13 1 1 
        5  9783 1 1  76 LEU HD21 H   1.830   4.012   0.251 1.00 . A A .  995 LEU HD21 1 1 
        5  9784 1 1  76 LEU HD22 H   1.792   2.322   0.755 1.00 . A A .  995 LEU HD22 1 1 
        5  9785 1 1  76 LEU HD23 H   0.659   3.477   1.456 1.00 . A A .  995 LEU HD23 1 1 
        5  9786 1 1  76 LEU HG   H   2.521   2.916   2.968 1.00 . A A .  995 LEU HG   1 1 
        5  9787 1 1  76 LEU N    N   5.515   4.220  -0.256 1.00 . A A .  995 LEU N    1 1 
        5  9788 1 1  76 LEU O    O   4.899   6.848   1.839 1.00 . A A .  995 LEU O    1 1 
        5  9789 1 1  77 ALA C    C   7.727   7.429   2.176 1.00 . A A .  996 ALA C    1 1 
        5  9790 1 1  77 ALA CA   C   7.364   6.156   2.931 1.00 . A A .  996 ALA CA   1 1 
        5  9791 1 1  77 ALA CB   C   8.618   5.426   3.378 1.00 . A A .  996 ALA CB   1 1 
        5  9792 1 1  77 ALA H    H   6.751   4.346   1.985 1.00 . A A .  996 ALA H    1 1 
        5  9793 1 1  77 ALA HA   H   6.808   6.436   3.811 1.00 . A A .  996 ALA HA   1 1 
        5  9794 1 1  77 ALA HB1  H   8.341   4.534   3.920 1.00 . A A .  996 ALA HB1  1 1 
        5  9795 1 1  77 ALA HB2  H   9.205   5.155   2.513 1.00 . A A .  996 ALA HB2  1 1 
        5  9796 1 1  77 ALA HB3  H   9.200   6.070   4.020 1.00 . A A .  996 ALA HB3  1 1 
        5  9797 1 1  77 ALA N    N   6.508   5.289   2.135 1.00 . A A .  996 ALA N    1 1 
        5  9798 1 1  77 ALA O    O   7.699   8.520   2.751 1.00 . A A .  996 ALA O    1 1 
        5  9799 1 1  78 GLU C    C   7.325   9.508   0.117 1.00 . A A .  997 GLU C    1 1 
        5  9800 1 1  78 GLU CA   C   8.426   8.458   0.090 1.00 . A A .  997 GLU CA   1 1 
        5  9801 1 1  78 GLU CB   C   8.713   8.076  -1.360 1.00 . A A .  997 GLU CB   1 1 
        5  9802 1 1  78 GLU CD   C   9.420   8.935  -3.649 1.00 . A A .  997 GLU CD   1 1 
        5  9803 1 1  78 GLU CG   C   9.309   9.222  -2.165 1.00 . A A .  997 GLU CG   1 1 
        5  9804 1 1  78 GLU H    H   8.171   6.402   0.506 1.00 . A A .  997 GLU H    1 1 
        5  9805 1 1  78 GLU HA   H   9.321   8.892   0.514 1.00 . A A .  997 GLU HA   1 1 
        5  9806 1 1  78 GLU HB2  H   9.408   7.250  -1.374 1.00 . A A .  997 GLU HB2  1 1 
        5  9807 1 1  78 GLU HB3  H   7.791   7.775  -1.831 1.00 . A A .  997 GLU HB3  1 1 
        5  9808 1 1  78 GLU HG2  H   8.683  10.091  -2.034 1.00 . A A .  997 GLU HG2  1 1 
        5  9809 1 1  78 GLU HG3  H  10.296   9.435  -1.781 1.00 . A A .  997 GLU HG3  1 1 
        5  9810 1 1  78 GLU N    N   8.078   7.297   0.898 1.00 . A A .  997 GLU N    1 1 
        5  9811 1 1  78 GLU O    O   7.618  10.691   0.228 1.00 . A A .  997 GLU O    1 1 
        5  9812 1 1  78 GLU OE1  O   9.428   7.751  -4.043 1.00 . A A .  997 GLU OE1  1 1 
        5  9813 1 1  78 GLU OE2  O   9.502   9.905  -4.432 1.00 . A A .  997 GLU OE2  1 1 
        5  9814 1 1  79 LEU C    C   4.793  10.775   1.294 1.00 . A A .  998 LEU C    1 1 
        5  9815 1 1  79 LEU CA   C   4.961  10.041  -0.029 1.00 . A A .  998 LEU CA   1 1 
        5  9816 1 1  79 LEU CB   C   3.643   9.373  -0.428 1.00 . A A .  998 LEU CB   1 1 
        5  9817 1 1  79 LEU CD1  C   2.793  11.293  -1.805 1.00 . A A .  998 LEU CD1  1 1 
        5  9818 1 1  79 LEU CD2  C   1.182   9.607  -0.908 1.00 . A A .  998 LEU CD2  1 1 
        5  9819 1 1  79 LEU CG   C   2.482  10.352  -0.651 1.00 . A A .  998 LEU CG   1 1 
        5  9820 1 1  79 LEU H    H   5.877   8.116   0.064 1.00 . A A .  998 LEU H    1 1 
        5  9821 1 1  79 LEU HA   H   5.220  10.769  -0.785 1.00 . A A .  998 LEU HA   1 1 
        5  9822 1 1  79 LEU HB2  H   3.805   8.819  -1.340 1.00 . A A .  998 LEU HB2  1 1 
        5  9823 1 1  79 LEU HB3  H   3.359   8.683   0.353 1.00 . A A .  998 LEU HB3  1 1 
        5  9824 1 1  79 LEU HD11 H   1.980  11.993  -1.929 1.00 . A A .  998 LEU HD11 1 1 
        5  9825 1 1  79 LEU HD12 H   3.704  11.833  -1.593 1.00 . A A .  998 LEU HD12 1 1 
        5  9826 1 1  79 LEU HD13 H   2.917  10.721  -2.714 1.00 . A A .  998 LEU HD13 1 1 
        5  9827 1 1  79 LEU HD21 H   1.285   8.998  -1.793 1.00 . A A .  998 LEU HD21 1 1 
        5  9828 1 1  79 LEU HD22 H   0.956   8.976  -0.061 1.00 . A A .  998 LEU HD22 1 1 
        5  9829 1 1  79 LEU HD23 H   0.382  10.317  -1.051 1.00 . A A .  998 LEU HD23 1 1 
        5  9830 1 1  79 LEU HG   H   2.353  10.951   0.238 1.00 . A A .  998 LEU HG   1 1 
        5  9831 1 1  79 LEU N    N   6.065   9.085   0.047 1.00 . A A .  998 LEU N    1 1 
        5  9832 1 1  79 LEU O    O   4.398  11.942   1.318 1.00 . A A .  998 LEU O    1 1 
        5  9833 1 1  80 ILE C    C   6.004  11.923   3.750 1.00 . A A .  999 ILE C    1 1 
        5  9834 1 1  80 ILE CA   C   5.073  10.716   3.713 1.00 . A A .  999 ILE CA   1 1 
        5  9835 1 1  80 ILE CB   C   5.466   9.711   4.821 1.00 . A A .  999 ILE CB   1 1 
        5  9836 1 1  80 ILE CD1  C   4.912   7.401   5.768 1.00 . A A .  999 ILE CD1  1 1 
        5  9837 1 1  80 ILE CG1  C   4.569   8.470   4.750 1.00 . A A .  999 ILE CG1  1 1 
        5  9838 1 1  80 ILE CG2  C   5.365  10.364   6.193 1.00 . A A .  999 ILE CG2  1 1 
        5  9839 1 1  80 ILE H    H   5.381   9.153   2.308 1.00 . A A .  999 ILE H    1 1 
        5  9840 1 1  80 ILE HA   H   4.060  11.046   3.892 1.00 . A A .  999 ILE HA   1 1 
        5  9841 1 1  80 ILE HB   H   6.491   9.416   4.662 1.00 . A A .  999 ILE HB   1 1 
        5  9842 1 1  80 ILE HD11 H   4.826   7.811   6.763 1.00 . A A .  999 ILE HD11 1 1 
        5  9843 1 1  80 ILE HD12 H   4.231   6.570   5.660 1.00 . A A .  999 ILE HD12 1 1 
        5  9844 1 1  80 ILE HD13 H   5.924   7.062   5.604 1.00 . A A .  999 ILE HD13 1 1 
        5  9845 1 1  80 ILE HG12 H   3.545   8.768   4.917 1.00 . A A .  999 ILE HG12 1 1 
        5  9846 1 1  80 ILE HG13 H   4.652   8.031   3.767 1.00 . A A .  999 ILE HG13 1 1 
        5  9847 1 1  80 ILE HG21 H   6.040  11.205   6.242 1.00 . A A .  999 ILE HG21 1 1 
        5  9848 1 1  80 ILE HG22 H   4.354  10.704   6.357 1.00 . A A .  999 ILE HG22 1 1 
        5  9849 1 1  80 ILE HG23 H   5.631   9.644   6.955 1.00 . A A .  999 ILE HG23 1 1 
        5  9850 1 1  80 ILE N    N   5.116  10.096   2.390 1.00 . A A .  999 ILE N    1 1 
        5  9851 1 1  80 ILE O    O   5.700  12.944   4.356 1.00 . A A .  999 ILE O    1 1 
        5  9852 1 1  81 ASN C    C   7.863  13.679   1.683 1.00 . A A . 1000 ASN C    1 1 
        5  9853 1 1  81 ASN CA   C   8.109  12.864   2.933 1.00 . A A . 1000 ASN CA   1 1 
        5  9854 1 1  81 ASN CB   C   9.520  12.278   2.867 1.00 . A A . 1000 ASN CB   1 1 
        5  9855 1 1  81 ASN CG   C   9.876  11.433   4.074 1.00 . A A . 1000 ASN CG   1 1 
        5  9856 1 1  81 ASN H    H   7.244  10.966   2.535 1.00 . A A . 1000 ASN H    1 1 
        5  9857 1 1  81 ASN HA   H   8.024  13.515   3.796 1.00 . A A . 1000 ASN HA   1 1 
        5  9858 1 1  81 ASN HB2  H   9.596  11.660   1.985 1.00 . A A . 1000 ASN HB2  1 1 
        5  9859 1 1  81 ASN HB3  H  10.233  13.088   2.795 1.00 . A A . 1000 ASN HB3  1 1 
        5  9860 1 1  81 ASN HD21 H   9.196   9.797   3.168 1.00 . A A . 1000 ASN HD21 1 1 
        5  9861 1 1  81 ASN HD22 H   9.845   9.564   4.756 1.00 . A A . 1000 ASN HD22 1 1 
        5  9862 1 1  81 ASN N    N   7.112  11.801   3.034 1.00 . A A . 1000 ASN N    1 1 
        5  9863 1 1  81 ASN ND2  N   9.610  10.137   3.991 1.00 . A A . 1000 ASN ND2  1 1 
        5  9864 1 1  81 ASN O    O   8.459  14.731   1.496 1.00 . A A . 1000 ASN O    1 1 
        5  9865 1 1  81 ASN OD1  O  10.388  11.942   5.073 1.00 . A A . 1000 ASN OD1  1 1 
        5  9866 1 1  82 LYS C    C   5.697  14.945  -0.216 1.00 . A A . 1001 LYS C    1 1 
        5  9867 1 1  82 LYS CA   C   6.693  13.830  -0.433 1.00 . A A . 1001 LYS CA   1 1 
        5  9868 1 1  82 LYS CB   C   6.143  12.831  -1.449 1.00 . A A . 1001 LYS CB   1 1 
        5  9869 1 1  82 LYS CD   C   7.975  12.842  -3.163 1.00 . A A . 1001 LYS CD   1 1 
        5  9870 1 1  82 LYS CE   C   8.317  13.028  -4.631 1.00 . A A . 1001 LYS CE   1 1 
        5  9871 1 1  82 LYS CG   C   6.513  13.149  -2.887 1.00 . A A . 1001 LYS CG   1 1 
        5  9872 1 1  82 LYS H    H   6.503  12.360   1.071 1.00 . A A . 1001 LYS H    1 1 
        5  9873 1 1  82 LYS HA   H   7.614  14.251  -0.808 1.00 . A A . 1001 LYS HA   1 1 
        5  9874 1 1  82 LYS HB2  H   6.524  11.848  -1.212 1.00 . A A . 1001 LYS HB2  1 1 
        5  9875 1 1  82 LYS HB3  H   5.065  12.816  -1.371 1.00 . A A . 1001 LYS HB3  1 1 
        5  9876 1 1  82 LYS HD2  H   8.589  13.506  -2.574 1.00 . A A . 1001 LYS HD2  1 1 
        5  9877 1 1  82 LYS HD3  H   8.175  11.817  -2.882 1.00 . A A . 1001 LYS HD3  1 1 
        5  9878 1 1  82 LYS HE2  H   7.598  12.487  -5.228 1.00 . A A . 1001 LYS HE2  1 1 
        5  9879 1 1  82 LYS HE3  H   8.263  14.081  -4.870 1.00 . A A . 1001 LYS HE3  1 1 
        5  9880 1 1  82 LYS HG2  H   5.900  12.555  -3.548 1.00 . A A . 1001 LYS HG2  1 1 
        5  9881 1 1  82 LYS HG3  H   6.333  14.199  -3.071 1.00 . A A . 1001 LYS HG3  1 1 
        5  9882 1 1  82 LYS HZ1  H   9.760  11.520  -4.686 1.00 . A A . 1001 LYS HZ1  1 1 
        5  9883 1 1  82 LYS HZ2  H   9.869  12.623  -5.970 1.00 . A A . 1001 LYS HZ2  1 1 
        5  9884 1 1  82 LYS HZ3  H  10.398  13.072  -4.418 1.00 . A A . 1001 LYS HZ3  1 1 
        5  9885 1 1  82 LYS N    N   6.978  13.185   0.835 1.00 . A A . 1001 LYS N    1 1 
        5  9886 1 1  82 LYS NZ   N   9.681  12.529  -4.949 1.00 . A A . 1001 LYS NZ   1 1 
        5  9887 1 1  82 LYS O    O   5.900  16.062  -0.685 1.00 . A A . 1001 LYS O    1 1 
        5  9888 1 1  83 MET C    C   4.229  16.483   2.008 1.00 . A A . 1002 MET C    1 1 
        5  9889 1 1  83 MET CA   C   3.689  15.703   0.839 1.00 . A A . 1002 MET CA   1 1 
        5  9890 1 1  83 MET CB   C   2.311  15.183   1.175 1.00 . A A . 1002 MET CB   1 1 
        5  9891 1 1  83 MET CE   C  -0.565  17.860  -0.131 1.00 . A A . 1002 MET CE   1 1 
        5  9892 1 1  83 MET CG   C   1.301  16.306   1.235 1.00 . A A . 1002 MET CG   1 1 
        5  9893 1 1  83 MET H    H   4.449  13.735   0.816 1.00 . A A . 1002 MET H    1 1 
        5  9894 1 1  83 MET HA   H   3.616  16.365  -0.012 1.00 . A A . 1002 MET HA   1 1 
        5  9895 1 1  83 MET HB2  H   2.001  14.474   0.419 1.00 . A A . 1002 MET HB2  1 1 
        5  9896 1 1  83 MET HB3  H   2.339  14.696   2.136 1.00 . A A . 1002 MET HB3  1 1 
        5  9897 1 1  83 MET HE1  H  -0.876  18.341  -1.047 1.00 . A A . 1002 MET HE1  1 1 
        5  9898 1 1  83 MET HE2  H  -1.320  17.151   0.176 1.00 . A A . 1002 MET HE2  1 1 
        5  9899 1 1  83 MET HE3  H  -0.436  18.606   0.639 1.00 . A A . 1002 MET HE3  1 1 
        5  9900 1 1  83 MET HG2  H   0.379  15.933   1.652 1.00 . A A . 1002 MET HG2  1 1 
        5  9901 1 1  83 MET HG3  H   1.708  17.088   1.877 1.00 . A A . 1002 MET HG3  1 1 
        5  9902 1 1  83 MET N    N   4.615  14.656   0.500 1.00 . A A . 1002 MET N    1 1 
        5  9903 1 1  83 MET O    O   3.895  17.647   2.190 1.00 . A A . 1002 MET O    1 1 
        5  9904 1 1  83 MET SD   S   0.982  17.006  -0.398 1.00 . A A . 1002 MET SD   1 1 
        5  9905 1 1  84 LYS C    C   6.620  17.604   3.100 1.00 . A A . 1003 LYS C    1 1 
        5  9906 1 1  84 LYS CA   C   5.817  16.542   3.818 1.00 . A A . 1003 LYS CA   1 1 
        5  9907 1 1  84 LYS CB   C   6.756  15.611   4.585 1.00 . A A . 1003 LYS CB   1 1 
        5  9908 1 1  84 LYS CD   C   8.318  15.294   6.521 1.00 . A A . 1003 LYS CD   1 1 
        5  9909 1 1  84 LYS CE   C   8.761  15.816   7.881 1.00 . A A . 1003 LYS CE   1 1 
        5  9910 1 1  84 LYS CG   C   7.319  16.223   5.855 1.00 . A A . 1003 LYS CG   1 1 
        5  9911 1 1  84 LYS H    H   5.135  14.852   2.753 1.00 . A A . 1003 LYS H    1 1 
        5  9912 1 1  84 LYS HA   H   5.128  17.015   4.504 1.00 . A A . 1003 LYS HA   1 1 
        5  9913 1 1  84 LYS HB2  H   6.218  14.713   4.852 1.00 . A A . 1003 LYS HB2  1 1 
        5  9914 1 1  84 LYS HB3  H   7.583  15.347   3.944 1.00 . A A . 1003 LYS HB3  1 1 
        5  9915 1 1  84 LYS HD2  H   7.859  14.324   6.653 1.00 . A A . 1003 LYS HD2  1 1 
        5  9916 1 1  84 LYS HD3  H   9.184  15.198   5.884 1.00 . A A . 1003 LYS HD3  1 1 
        5  9917 1 1  84 LYS HE2  H   7.911  15.812   8.548 1.00 . A A . 1003 LYS HE2  1 1 
        5  9918 1 1  84 LYS HE3  H   9.524  15.159   8.272 1.00 . A A . 1003 LYS HE3  1 1 
        5  9919 1 1  84 LYS HG2  H   7.812  17.151   5.610 1.00 . A A . 1003 LYS HG2  1 1 
        5  9920 1 1  84 LYS HG3  H   6.507  16.414   6.540 1.00 . A A . 1003 LYS HG3  1 1 
        5  9921 1 1  84 LYS HZ1  H   8.529  17.893   7.755 1.00 . A A . 1003 LYS HZ1  1 1 
        5  9922 1 1  84 LYS HZ2  H   9.879  17.401   8.654 1.00 . A A . 1003 LYS HZ2  1 1 
        5  9923 1 1  84 LYS HZ3  H   9.915  17.304   6.963 1.00 . A A . 1003 LYS HZ3  1 1 
        5  9924 1 1  84 LYS N    N   5.054  15.827   2.821 1.00 . A A . 1003 LYS N    1 1 
        5  9925 1 1  84 LYS NZ   N   9.307  17.198   7.807 1.00 . A A . 1003 LYS NZ   1 1 
        5  9926 1 1  84 LYS O    O   6.603  18.750   3.480 1.00 . A A . 1003 LYS O    1 1 
        5  9927 1 1  85 LEU C    C   7.129  19.178   0.559 1.00 . A A . 1004 LEU C    1 1 
        5  9928 1 1  85 LEU CA   C   8.033  18.102   1.172 1.00 . A A . 1004 LEU CA   1 1 
        5  9929 1 1  85 LEU CB   C   8.697  17.298   0.066 1.00 . A A . 1004 LEU CB   1 1 
        5  9930 1 1  85 LEU CD1  C  10.861  18.562   0.026 1.00 . A A . 1004 LEU CD1  1 1 
        5  9931 1 1  85 LEU CD2  C  10.171  17.199  -1.955 1.00 . A A . 1004 LEU CD2  1 1 
        5  9932 1 1  85 LEU CG   C   9.687  18.068  -0.806 1.00 . A A . 1004 LEU CG   1 1 
        5  9933 1 1  85 LEU H    H   7.369  16.230   1.870 1.00 . A A . 1004 LEU H    1 1 
        5  9934 1 1  85 LEU HA   H   8.795  18.581   1.760 1.00 . A A . 1004 LEU HA   1 1 
        5  9935 1 1  85 LEU HB2  H   9.213  16.464   0.524 1.00 . A A . 1004 LEU HB2  1 1 
        5  9936 1 1  85 LEU HB3  H   7.917  16.906  -0.568 1.00 . A A . 1004 LEU HB3  1 1 
        5  9937 1 1  85 LEU HD11 H  11.390  17.717   0.442 1.00 . A A . 1004 LEU HD11 1 1 
        5  9938 1 1  85 LEU HD12 H  11.532  19.132  -0.600 1.00 . A A . 1004 LEU HD12 1 1 
        5  9939 1 1  85 LEU HD13 H  10.497  19.189   0.826 1.00 . A A . 1004 LEU HD13 1 1 
        5  9940 1 1  85 LEU HD21 H  10.877  17.755  -2.553 1.00 . A A . 1004 LEU HD21 1 1 
        5  9941 1 1  85 LEU HD22 H  10.649  16.314  -1.561 1.00 . A A . 1004 LEU HD22 1 1 
        5  9942 1 1  85 LEU HD23 H   9.330  16.912  -2.568 1.00 . A A . 1004 LEU HD23 1 1 
        5  9943 1 1  85 LEU HG   H   9.189  18.929  -1.224 1.00 . A A . 1004 LEU HG   1 1 
        5  9944 1 1  85 LEU N    N   7.300  17.193   2.043 1.00 . A A . 1004 LEU N    1 1 
        5  9945 1 1  85 LEU O    O   7.504  20.346   0.505 1.00 . A A . 1004 LEU O    1 1 
        5  9946 1 1  86 ALA C    C   4.541  20.746   0.578 1.00 . A A . 1005 ALA C    1 1 
        5  9947 1 1  86 ALA CA   C   5.008  19.752  -0.478 1.00 . A A . 1005 ALA CA   1 1 
        5  9948 1 1  86 ALA CB   C   3.821  19.033  -1.097 1.00 . A A . 1005 ALA CB   1 1 
        5  9949 1 1  86 ALA H    H   5.715  17.835   0.112 1.00 . A A . 1005 ALA H    1 1 
        5  9950 1 1  86 ALA HA   H   5.520  20.292  -1.257 1.00 . A A . 1005 ALA HA   1 1 
        5  9951 1 1  86 ALA HB1  H   3.317  18.453  -0.339 1.00 . A A . 1005 ALA HB1  1 1 
        5  9952 1 1  86 ALA HB2  H   3.134  19.759  -1.509 1.00 . A A . 1005 ALA HB2  1 1 
        5  9953 1 1  86 ALA HB3  H   4.166  18.377  -1.882 1.00 . A A . 1005 ALA HB3  1 1 
        5  9954 1 1  86 ALA N    N   5.951  18.790   0.091 1.00 . A A . 1005 ALA N    1 1 
        5  9955 1 1  86 ALA O    O   4.447  21.949   0.322 1.00 . A A . 1005 ALA O    1 1 
        5  9956 1 1  87 GLN C    C   5.095  21.759   3.466 1.00 . A A . 1006 GLN C    1 1 
        5  9957 1 1  87 GLN CA   C   3.865  21.058   2.895 1.00 . A A . 1006 GLN CA   1 1 
        5  9958 1 1  87 GLN CB   C   3.165  20.181   3.951 1.00 . A A . 1006 GLN CB   1 1 
        5  9959 1 1  87 GLN CD   C   4.166  20.186   6.288 1.00 . A A . 1006 GLN CD   1 1 
        5  9960 1 1  87 GLN CG   C   4.099  19.492   4.938 1.00 . A A . 1006 GLN CG   1 1 
        5  9961 1 1  87 GLN H    H   4.331  19.257   1.891 1.00 . A A . 1006 GLN H    1 1 
        5  9962 1 1  87 GLN HA   H   3.173  21.804   2.535 1.00 . A A . 1006 GLN HA   1 1 
        5  9963 1 1  87 GLN HB2  H   2.477  20.792   4.511 1.00 . A A . 1006 GLN HB2  1 1 
        5  9964 1 1  87 GLN HB3  H   2.607  19.408   3.433 1.00 . A A . 1006 GLN HB3  1 1 
        5  9965 1 1  87 GLN HE21 H   2.262  20.720   6.145 1.00 . A A . 1006 GLN HE21 1 1 
        5  9966 1 1  87 GLN HE22 H   3.075  21.226   7.587 1.00 . A A . 1006 GLN HE22 1 1 
        5  9967 1 1  87 GLN HG2  H   3.756  18.479   5.089 1.00 . A A . 1006 GLN HG2  1 1 
        5  9968 1 1  87 GLN HG3  H   5.092  19.471   4.513 1.00 . A A . 1006 GLN HG3  1 1 
        5  9969 1 1  87 GLN N    N   4.265  20.233   1.767 1.00 . A A . 1006 GLN N    1 1 
        5  9970 1 1  87 GLN NE2  N   3.059  20.768   6.712 1.00 . A A . 1006 GLN NE2  1 1 
        5  9971 1 1  87 GLN O    O   4.989  22.688   4.264 1.00 . A A . 1006 GLN O    1 1 
        5  9972 1 1  87 GLN OE1  O   5.198  20.165   6.959 1.00 . A A . 1006 GLN OE1  1 1 
        5  9973 1 1  88 GLN C    C   7.886  23.041   2.587 1.00 . A A . 1007 GLN C    1 1 
        5  9974 1 1  88 GLN CA   C   7.534  21.836   3.446 1.00 . A A . 1007 GLN CA   1 1 
        5  9975 1 1  88 GLN CB   C   8.598  20.745   3.311 1.00 . A A . 1007 GLN CB   1 1 
        5  9976 1 1  88 GLN CD   C   8.854  20.330   5.784 1.00 . A A . 1007 GLN CD   1 1 
        5  9977 1 1  88 GLN CG   C   9.557  20.662   4.478 1.00 . A A . 1007 GLN CG   1 1 
        5  9978 1 1  88 GLN H    H   6.269  20.545   2.392 1.00 . A A . 1007 GLN H    1 1 
        5  9979 1 1  88 GLN HA   H   7.455  22.136   4.469 1.00 . A A . 1007 GLN HA   1 1 
        5  9980 1 1  88 GLN HB2  H   8.104  19.777   3.222 1.00 . A A . 1007 GLN HB2  1 1 
        5  9981 1 1  88 GLN HB3  H   9.159  20.928   2.414 1.00 . A A . 1007 GLN HB3  1 1 
        5  9982 1 1  88 GLN HE21 H   7.354  19.402   4.811 1.00 . A A . 1007 GLN HE21 1 1 
        5  9983 1 1  88 GLN HE22 H   7.245  19.440   6.549 1.00 . A A . 1007 GLN HE22 1 1 
        5  9984 1 1  88 GLN HG2  H  10.287  19.895   4.273 1.00 . A A . 1007 GLN HG2  1 1 
        5  9985 1 1  88 GLN HG3  H  10.053  21.615   4.588 1.00 . A A . 1007 GLN HG3  1 1 
        5  9986 1 1  88 GLN N    N   6.262  21.296   3.024 1.00 . A A . 1007 GLN N    1 1 
        5  9987 1 1  88 GLN NE2  N   7.707  19.656   5.708 1.00 . A A . 1007 GLN NE2  1 1 
        5  9988 1 1  88 GLN O    O   8.666  23.907   2.984 1.00 . A A . 1007 GLN O    1 1 
        5  9989 1 1  88 GLN OE1  O   9.326  20.695   6.857 1.00 . A A . 1007 GLN OE1  1 1 
        5  9990 1 1  89 TYR C    C   6.441  25.259   0.828 1.00 . A A . 1008 TYR C    1 1 
        5  9991 1 1  89 TYR CA   C   7.456  24.182   0.483 1.00 . A A . 1008 TYR CA   1 1 
        5  9992 1 1  89 TYR CB   C   7.223  23.690  -0.947 1.00 . A A . 1008 TYR CB   1 1 
        5  9993 1 1  89 TYR CD1  C   9.215  25.086  -1.657 1.00 . A A . 1008 TYR CD1  1 1 
        5  9994 1 1  89 TYR CD2  C   7.788  24.192  -3.344 1.00 . A A . 1008 TYR CD2  1 1 
        5  9995 1 1  89 TYR CE1  C  10.013  25.658  -2.632 1.00 . A A . 1008 TYR CE1  1 1 
        5  9996 1 1  89 TYR CE2  C   8.583  24.754  -4.324 1.00 . A A . 1008 TYR CE2  1 1 
        5  9997 1 1  89 TYR CG   C   8.090  24.345  -1.999 1.00 . A A . 1008 TYR CG   1 1 
        5  9998 1 1  89 TYR CZ   C   9.693  25.487  -3.965 1.00 . A A . 1008 TYR CZ   1 1 
        5  9999 1 1  89 TYR H    H   6.740  22.312   1.135 1.00 . A A . 1008 TYR H    1 1 
        5 10000 1 1  89 TYR HA   H   8.455  24.575   0.578 1.00 . A A . 1008 TYR HA   1 1 
        5 10001 1 1  89 TYR HB2  H   7.412  22.628  -0.984 1.00 . A A . 1008 TYR HB2  1 1 
        5 10002 1 1  89 TYR HB3  H   6.190  23.871  -1.211 1.00 . A A . 1008 TYR HB3  1 1 
        5 10003 1 1  89 TYR HD1  H   9.462  25.215  -0.612 1.00 . A A . 1008 TYR HD1  1 1 
        5 10004 1 1  89 TYR HD2  H   6.913  23.614  -3.621 1.00 . A A . 1008 TYR HD2  1 1 
        5 10005 1 1  89 TYR HE1  H  10.883  26.231  -2.348 1.00 . A A . 1008 TYR HE1  1 1 
        5 10006 1 1  89 TYR HE2  H   8.330  24.621  -5.365 1.00 . A A . 1008 TYR HE2  1 1 
        5 10007 1 1  89 TYR HH   H   9.955  26.243  -5.723 1.00 . A A . 1008 TYR HH   1 1 
        5 10008 1 1  89 TYR N    N   7.298  23.071   1.402 1.00 . A A . 1008 TYR N    1 1 
        5 10009 1 1  89 TYR O    O   6.803  26.402   1.099 1.00 . A A . 1008 TYR O    1 1 
        5 10010 1 1  89 TYR OH   O  10.491  26.045  -4.941 1.00 . A A . 1008 TYR OH   1 1 
        5 10011 1 1  90 VAL C    C   4.204  27.155   0.703 1.00 . A A . 1009 VAL C    1 1 
        5 10012 1 1  90 VAL CA   C   4.019  25.693   1.149 1.00 . A A . 1009 VAL CA   1 1 
        5 10013 1 1  90 VAL CB   C   3.628  25.580   2.651 1.00 . A A . 1009 VAL CB   1 1 
        5 10014 1 1  90 VAL CG1  C   4.756  26.009   3.575 1.00 . A A . 1009 VAL CG1  1 1 
        5 10015 1 1  90 VAL CG2  C   2.358  26.363   2.946 1.00 . A A . 1009 VAL CG2  1 1 
        5 10016 1 1  90 VAL H    H   4.994  23.908   0.586 1.00 . A A . 1009 VAL H    1 1 
        5 10017 1 1  90 VAL HA   H   3.188  25.297   0.580 1.00 . A A . 1009 VAL HA   1 1 
        5 10018 1 1  90 VAL HB   H   3.423  24.538   2.856 1.00 . A A . 1009 VAL HB   1 1 
        5 10019 1 1  90 VAL HG11 H   5.630  25.406   3.381 1.00 . A A . 1009 VAL HG11 1 1 
        5 10020 1 1  90 VAL HG12 H   4.989  27.049   3.397 1.00 . A A . 1009 VAL HG12 1 1 
        5 10021 1 1  90 VAL HG13 H   4.450  25.880   4.603 1.00 . A A . 1009 VAL HG13 1 1 
        5 10022 1 1  90 VAL HG21 H   2.118  26.279   3.996 1.00 . A A . 1009 VAL HG21 1 1 
        5 10023 1 1  90 VAL HG22 H   2.509  27.404   2.694 1.00 . A A . 1009 VAL HG22 1 1 
        5 10024 1 1  90 VAL HG23 H   1.544  25.965   2.359 1.00 . A A . 1009 VAL HG23 1 1 
        5 10025 1 1  90 VAL N    N   5.169  24.846   0.820 1.00 . A A . 1009 VAL N    1 1 
        5 10026 1 1  90 VAL O    O   4.333  28.081   1.510 1.00 . A A . 1009 VAL O    1 1 
        5 10027 1 1  91 MET C    C   3.116  28.874  -2.111 1.00 . A A . 1010 MET C    1 1 
        5 10028 1 1  91 MET CA   C   4.319  28.667  -1.202 1.00 . A A . 1010 MET CA   1 1 
        5 10029 1 1  91 MET CB   C   5.621  28.824  -1.995 1.00 . A A . 1010 MET CB   1 1 
        5 10030 1 1  91 MET CE   C   8.541  29.544   0.906 1.00 . A A . 1010 MET CE   1 1 
        5 10031 1 1  91 MET CG   C   6.882  28.708  -1.151 1.00 . A A . 1010 MET CG   1 1 
        5 10032 1 1  91 MET H    H   4.186  26.562  -1.196 1.00 . A A . 1010 MET H    1 1 
        5 10033 1 1  91 MET HA   H   4.290  29.397  -0.405 1.00 . A A . 1010 MET HA   1 1 
        5 10034 1 1  91 MET HB2  H   5.656  28.058  -2.756 1.00 . A A . 1010 MET HB2  1 1 
        5 10035 1 1  91 MET HB3  H   5.623  29.792  -2.474 1.00 . A A . 1010 MET HB3  1 1 
        5 10036 1 1  91 MET HE1  H   9.357  29.530   0.200 1.00 . A A . 1010 MET HE1  1 1 
        5 10037 1 1  91 MET HE2  H   8.759  30.251   1.693 1.00 . A A . 1010 MET HE2  1 1 
        5 10038 1 1  91 MET HE3  H   8.416  28.560   1.332 1.00 . A A . 1010 MET HE3  1 1 
        5 10039 1 1  91 MET HG2  H   6.863  27.762  -0.631 1.00 . A A . 1010 MET HG2  1 1 
        5 10040 1 1  91 MET HG3  H   7.741  28.740  -1.806 1.00 . A A . 1010 MET HG3  1 1 
        5 10041 1 1  91 MET N    N   4.233  27.341  -0.607 1.00 . A A . 1010 MET N    1 1 
        5 10042 1 1  91 MET O    O   2.584  27.908  -2.639 1.00 . A A . 1010 MET O    1 1 
        5 10043 1 1  91 MET SD   S   7.035  30.030   0.066 1.00 . A A . 1010 MET SD   1 1 
        5 10044 1 1  92 THR C    C   1.345  29.711  -4.356 1.00 . A A . 1011 THR C    1 1 
        5 10045 1 1  92 THR CA   C   1.453  30.420  -3.002 1.00 . A A . 1011 THR CA   1 1 
        5 10046 1 1  92 THR CB   C   1.278  31.937  -3.199 1.00 . A A . 1011 THR CB   1 1 
        5 10047 1 1  92 THR CG2  C   1.028  32.623  -1.866 1.00 . A A . 1011 THR CG2  1 1 
        5 10048 1 1  92 THR H    H   3.271  30.861  -2.005 1.00 . A A . 1011 THR H    1 1 
        5 10049 1 1  92 THR HA   H   0.646  30.073  -2.373 1.00 . A A . 1011 THR HA   1 1 
        5 10050 1 1  92 THR HB   H   0.425  32.107  -3.839 1.00 . A A . 1011 THR HB   1 1 
        5 10051 1 1  92 THR HG1  H   2.871  33.119  -3.195 1.00 . A A . 1011 THR HG1  1 1 
        5 10052 1 1  92 THR HG21 H   1.863  32.441  -1.205 1.00 . A A . 1011 THR HG21 1 1 
        5 10053 1 1  92 THR HG22 H   0.920  33.687  -2.023 1.00 . A A . 1011 THR HG22 1 1 
        5 10054 1 1  92 THR HG23 H   0.125  32.231  -1.421 1.00 . A A . 1011 THR HG23 1 1 
        5 10055 1 1  92 THR N    N   2.709  30.120  -2.312 1.00 . A A . 1011 THR N    1 1 
        5 10056 1 1  92 THR O    O   0.404  28.957  -4.601 1.00 . A A . 1011 THR O    1 1 
        5 10057 1 1  92 THR OG1  O   2.447  32.497  -3.815 1.00 . A A . 1011 THR OG1  1 1 
        5 10058 1 1  93 SER C    C   3.208  28.095  -6.596 1.00 . A A . 1012 SER C    1 1 
        5 10059 1 1  93 SER CA   C   2.310  29.329  -6.545 1.00 . A A . 1012 SER CA   1 1 
        5 10060 1 1  93 SER CB   C   2.764  30.358  -7.578 1.00 . A A . 1012 SER CB   1 1 
        5 10061 1 1  93 SER H    H   3.048  30.541  -4.978 1.00 . A A . 1012 SER H    1 1 
        5 10062 1 1  93 SER HA   H   1.297  29.032  -6.771 1.00 . A A . 1012 SER HA   1 1 
        5 10063 1 1  93 SER HB2  H   2.957  29.863  -8.519 1.00 . A A . 1012 SER HB2  1 1 
        5 10064 1 1  93 SER HB3  H   1.990  31.098  -7.713 1.00 . A A . 1012 SER HB3  1 1 
        5 10065 1 1  93 SER HG   H   4.551  31.114  -7.914 1.00 . A A . 1012 SER HG   1 1 
        5 10066 1 1  93 SER N    N   2.317  29.938  -5.223 1.00 . A A . 1012 SER N    1 1 
        5 10067 1 1  93 SER O    O   3.062  27.241  -7.470 1.00 . A A . 1012 SER O    1 1 
        5 10068 1 1  93 SER OG   O   3.952  31.010  -7.153 1.00 . A A . 1012 SER OG   1 1 
        5 10069 1 1  94 LEU C    C   4.610  25.664  -4.978 1.00 . A A . 1013 LEU C    1 1 
        5 10070 1 1  94 LEU CA   C   5.126  26.928  -5.666 1.00 . A A . 1013 LEU CA   1 1 
        5 10071 1 1  94 LEU CB   C   6.439  27.377  -5.010 1.00 . A A . 1013 LEU CB   1 1 
        5 10072 1 1  94 LEU CD1  C   7.330  28.186  -7.226 1.00 . A A . 1013 LEU CD1  1 1 
        5 10073 1 1  94 LEU CD2  C   6.590  29.850  -5.502 1.00 . A A . 1013 LEU CD2  1 1 
        5 10074 1 1  94 LEU CG   C   7.221  28.484  -5.737 1.00 . A A . 1013 LEU CG   1 1 
        5 10075 1 1  94 LEU H    H   4.158  28.665  -4.934 1.00 . A A . 1013 LEU H    1 1 
        5 10076 1 1  94 LEU HA   H   5.325  26.690  -6.701 1.00 . A A . 1013 LEU HA   1 1 
        5 10077 1 1  94 LEU HB2  H   6.213  27.726  -4.014 1.00 . A A . 1013 LEU HB2  1 1 
        5 10078 1 1  94 LEU HB3  H   7.084  26.513  -4.928 1.00 . A A . 1013 LEU HB3  1 1 
        5 10079 1 1  94 LEU HD11 H   7.859  27.256  -7.371 1.00 . A A . 1013 LEU HD11 1 1 
        5 10080 1 1  94 LEU HD12 H   6.340  28.107  -7.651 1.00 . A A . 1013 LEU HD12 1 1 
        5 10081 1 1  94 LEU HD13 H   7.870  28.985  -7.712 1.00 . A A . 1013 LEU HD13 1 1 
        5 10082 1 1  94 LEU HD21 H   6.550  30.053  -4.441 1.00 . A A . 1013 LEU HD21 1 1 
        5 10083 1 1  94 LEU HD22 H   7.183  30.609  -5.990 1.00 . A A . 1013 LEU HD22 1 1 
        5 10084 1 1  94 LEU HD23 H   5.588  29.859  -5.908 1.00 . A A . 1013 LEU HD23 1 1 
        5 10085 1 1  94 LEU HG   H   8.224  28.513  -5.337 1.00 . A A . 1013 LEU HG   1 1 
        5 10086 1 1  94 LEU N    N   4.137  28.001  -5.652 1.00 . A A . 1013 LEU N    1 1 
        5 10087 1 1  94 LEU O    O   5.134  24.575  -5.205 1.00 . A A . 1013 LEU O    1 1 
        5 10088 1 1  95 GLN C    C   2.492  23.639  -4.406 1.00 . A A . 1014 GLN C    1 1 
        5 10089 1 1  95 GLN CA   C   3.038  24.660  -3.416 1.00 . A A . 1014 GLN CA   1 1 
        5 10090 1 1  95 GLN CB   C   1.931  25.113  -2.456 1.00 . A A . 1014 GLN CB   1 1 
        5 10091 1 1  95 GLN CD   C   0.741  23.024  -1.694 1.00 . A A . 1014 GLN CD   1 1 
        5 10092 1 1  95 GLN CG   C   1.658  24.161  -1.301 1.00 . A A . 1014 GLN CG   1 1 
        5 10093 1 1  95 GLN H    H   3.197  26.696  -3.998 1.00 . A A . 1014 GLN H    1 1 
        5 10094 1 1  95 GLN HA   H   3.836  24.204  -2.845 1.00 . A A . 1014 GLN HA   1 1 
        5 10095 1 1  95 GLN HB2  H   2.198  26.074  -2.045 1.00 . A A . 1014 GLN HB2  1 1 
        5 10096 1 1  95 GLN HB3  H   1.016  25.215  -3.020 1.00 . A A . 1014 GLN HB3  1 1 
        5 10097 1 1  95 GLN HE21 H   2.296  21.891  -2.178 1.00 . A A . 1014 GLN HE21 1 1 
        5 10098 1 1  95 GLN HE22 H   0.737  21.190  -2.416 1.00 . A A . 1014 GLN HE22 1 1 
        5 10099 1 1  95 GLN HG2  H   2.597  23.749  -0.960 1.00 . A A . 1014 GLN HG2  1 1 
        5 10100 1 1  95 GLN HG3  H   1.197  24.717  -0.497 1.00 . A A . 1014 GLN HG3  1 1 
        5 10101 1 1  95 GLN N    N   3.590  25.804  -4.138 1.00 . A A . 1014 GLN N    1 1 
        5 10102 1 1  95 GLN NE2  N   1.315  21.921  -2.132 1.00 . A A . 1014 GLN NE2  1 1 
        5 10103 1 1  95 GLN O    O   2.813  22.456  -4.326 1.00 . A A . 1014 GLN O    1 1 
        5 10104 1 1  95 GLN OE1  O  -0.477  23.139  -1.601 1.00 . A A . 1014 GLN OE1  1 1 
        5 10105 1 1  96 GLN C    C   2.136  22.507  -7.166 1.00 . A A . 1015 GLN C    1 1 
        5 10106 1 1  96 GLN CA   C   1.074  23.244  -6.350 1.00 . A A . 1015 GLN CA   1 1 
        5 10107 1 1  96 GLN CB   C   0.149  24.038  -7.275 1.00 . A A . 1015 GLN CB   1 1 
        5 10108 1 1  96 GLN CD   C  -0.042  25.770  -9.099 1.00 . A A . 1015 GLN CD   1 1 
        5 10109 1 1  96 GLN CG   C   0.862  25.102  -8.091 1.00 . A A . 1015 GLN CG   1 1 
        5 10110 1 1  96 GLN H    H   1.531  25.082  -5.398 1.00 . A A . 1015 GLN H    1 1 
        5 10111 1 1  96 GLN HA   H   0.486  22.512  -5.815 1.00 . A A . 1015 GLN HA   1 1 
        5 10112 1 1  96 GLN HB2  H  -0.326  23.350  -7.958 1.00 . A A . 1015 GLN HB2  1 1 
        5 10113 1 1  96 GLN HB3  H  -0.611  24.520  -6.679 1.00 . A A . 1015 GLN HB3  1 1 
        5 10114 1 1  96 GLN HE21 H   0.401  24.366 -10.432 1.00 . A A . 1015 GLN HE21 1 1 
        5 10115 1 1  96 GLN HE22 H  -0.695  25.598 -10.969 1.00 . A A . 1015 GLN HE22 1 1 
        5 10116 1 1  96 GLN HG2  H   1.243  25.857  -7.419 1.00 . A A . 1015 GLN HG2  1 1 
        5 10117 1 1  96 GLN HG3  H   1.684  24.642  -8.617 1.00 . A A . 1015 GLN HG3  1 1 
        5 10118 1 1  96 GLN N    N   1.695  24.117  -5.359 1.00 . A A . 1015 GLN N    1 1 
        5 10119 1 1  96 GLN NE2  N  -0.123  25.187 -10.283 1.00 . A A . 1015 GLN NE2  1 1 
        5 10120 1 1  96 GLN O    O   1.949  21.352  -7.531 1.00 . A A . 1015 GLN O    1 1 
        5 10121 1 1  96 GLN OE1  O  -0.669  26.789  -8.815 1.00 . A A . 1015 GLN OE1  1 1 
        5 10122 1 1  97 GLU C    C   4.802  21.301  -7.350 1.00 . A A . 1016 GLU C    1 1 
        5 10123 1 1  97 GLU CA   C   4.387  22.568  -8.106 1.00 . A A . 1016 GLU CA   1 1 
        5 10124 1 1  97 GLU CB   C   5.550  23.563  -8.191 1.00 . A A . 1016 GLU CB   1 1 
        5 10125 1 1  97 GLU CD   C   6.605  22.351 -10.160 1.00 . A A . 1016 GLU CD   1 1 
        5 10126 1 1  97 GLU CG   C   6.824  22.992  -8.801 1.00 . A A . 1016 GLU CG   1 1 
        5 10127 1 1  97 GLU H    H   3.211  24.165  -7.343 1.00 . A A . 1016 GLU H    1 1 
        5 10128 1 1  97 GLU HA   H   4.093  22.289  -9.107 1.00 . A A . 1016 GLU HA   1 1 
        5 10129 1 1  97 GLU HB2  H   5.241  24.406  -8.792 1.00 . A A . 1016 GLU HB2  1 1 
        5 10130 1 1  97 GLU HB3  H   5.781  23.913  -7.195 1.00 . A A . 1016 GLU HB3  1 1 
        5 10131 1 1  97 GLU HG2  H   7.542  23.791  -8.912 1.00 . A A . 1016 GLU HG2  1 1 
        5 10132 1 1  97 GLU HG3  H   7.223  22.246  -8.129 1.00 . A A . 1016 GLU HG3  1 1 
        5 10133 1 1  97 GLU N    N   3.233  23.196  -7.466 1.00 . A A . 1016 GLU N    1 1 
        5 10134 1 1  97 GLU O    O   4.930  20.234  -7.946 1.00 . A A . 1016 GLU O    1 1 
        5 10135 1 1  97 GLU OE1  O   6.243  23.071 -11.120 1.00 . A A . 1016 GLU OE1  1 1 
        5 10136 1 1  97 GLU OE2  O   6.797  21.124 -10.277 1.00 . A A . 1016 GLU OE2  1 1 
        5 10137 1 1  98 TYR C    C   4.145  19.282  -5.082 1.00 . A A . 1017 TYR C    1 1 
        5 10138 1 1  98 TYR CA   C   5.321  20.246  -5.224 1.00 . A A . 1017 TYR CA   1 1 
        5 10139 1 1  98 TYR CB   C   5.827  20.675  -3.846 1.00 . A A . 1017 TYR CB   1 1 
        5 10140 1 1  98 TYR CD1  C   8.071  20.995  -4.950 1.00 . A A . 1017 TYR CD1  1 1 
        5 10141 1 1  98 TYR CD2  C   8.009  20.867  -2.566 1.00 . A A . 1017 TYR CD2  1 1 
        5 10142 1 1  98 TYR CE1  C   9.440  21.148  -4.911 1.00 . A A . 1017 TYR CE1  1 1 
        5 10143 1 1  98 TYR CE2  C   9.382  21.019  -2.524 1.00 . A A . 1017 TYR CE2  1 1 
        5 10144 1 1  98 TYR CG   C   7.328  20.854  -3.784 1.00 . A A . 1017 TYR CG   1 1 
        5 10145 1 1  98 TYR CZ   C  10.090  21.160  -3.698 1.00 . A A . 1017 TYR CZ   1 1 
        5 10146 1 1  98 TYR H    H   4.845  22.279  -5.606 1.00 . A A . 1017 TYR H    1 1 
        5 10147 1 1  98 TYR HA   H   6.119  19.729  -5.736 1.00 . A A . 1017 TYR HA   1 1 
        5 10148 1 1  98 TYR HB2  H   5.368  21.614  -3.575 1.00 . A A . 1017 TYR HB2  1 1 
        5 10149 1 1  98 TYR HB3  H   5.551  19.924  -3.125 1.00 . A A . 1017 TYR HB3  1 1 
        5 10150 1 1  98 TYR HD1  H   7.560  20.988  -5.900 1.00 . A A . 1017 TYR HD1  1 1 
        5 10151 1 1  98 TYR HD2  H   7.450  20.763  -1.638 1.00 . A A . 1017 TYR HD2  1 1 
        5 10152 1 1  98 TYR HE1  H   9.996  21.260  -5.829 1.00 . A A . 1017 TYR HE1  1 1 
        5 10153 1 1  98 TYR HE2  H   9.894  21.026  -1.573 1.00 . A A . 1017 TYR HE2  1 1 
        5 10154 1 1  98 TYR HH   H  11.729  21.936  -4.343 1.00 . A A . 1017 TYR HH   1 1 
        5 10155 1 1  98 TYR N    N   4.965  21.407  -6.037 1.00 . A A . 1017 TYR N    1 1 
        5 10156 1 1  98 TYR O    O   4.334  18.084  -4.881 1.00 . A A . 1017 TYR O    1 1 
        5 10157 1 1  98 TYR OH   O  11.457  21.308  -3.661 1.00 . A A . 1017 TYR OH   1 1 
        5 10158 1 1  99 LYS C    C   1.651  18.113  -6.424 1.00 . A A . 1018 LYS C    1 1 
        5 10159 1 1  99 LYS CA   C   1.735  18.972  -5.161 1.00 . A A . 1018 LYS CA   1 1 
        5 10160 1 1  99 LYS CB   C   0.491  19.857  -5.012 1.00 . A A . 1018 LYS CB   1 1 
        5 10161 1 1  99 LYS CD   C  -1.997  20.005  -4.699 1.00 . A A . 1018 LYS CD   1 1 
        5 10162 1 1  99 LYS CE   C  -3.316  19.253  -4.772 1.00 . A A . 1018 LYS CE   1 1 
        5 10163 1 1  99 LYS CG   C  -0.818  19.087  -4.983 1.00 . A A . 1018 LYS CG   1 1 
        5 10164 1 1  99 LYS H    H   2.840  20.772  -5.343 1.00 . A A . 1018 LYS H    1 1 
        5 10165 1 1  99 LYS HA   H   1.814  18.324  -4.301 1.00 . A A . 1018 LYS HA   1 1 
        5 10166 1 1  99 LYS HB2  H   0.571  20.413  -4.090 1.00 . A A . 1018 LYS HB2  1 1 
        5 10167 1 1  99 LYS HB3  H   0.458  20.552  -5.837 1.00 . A A . 1018 LYS HB3  1 1 
        5 10168 1 1  99 LYS HD2  H  -1.885  20.421  -3.709 1.00 . A A . 1018 LYS HD2  1 1 
        5 10169 1 1  99 LYS HD3  H  -2.005  20.803  -5.428 1.00 . A A . 1018 LYS HD3  1 1 
        5 10170 1 1  99 LYS HE2  H  -3.248  18.375  -4.149 1.00 . A A . 1018 LYS HE2  1 1 
        5 10171 1 1  99 LYS HE3  H  -4.104  19.894  -4.405 1.00 . A A . 1018 LYS HE3  1 1 
        5 10172 1 1  99 LYS HG2  H  -0.969  18.612  -5.941 1.00 . A A . 1018 LYS HG2  1 1 
        5 10173 1 1  99 LYS HG3  H  -0.767  18.334  -4.210 1.00 . A A . 1018 LYS HG3  1 1 
        5 10174 1 1  99 LYS HZ1  H  -4.005  19.643  -6.706 1.00 . A A . 1018 LYS HZ1  1 1 
        5 10175 1 1  99 LYS HZ2  H  -2.795  18.460  -6.639 1.00 . A A . 1018 LYS HZ2  1 1 
        5 10176 1 1  99 LYS HZ3  H  -4.375  18.089  -6.146 1.00 . A A . 1018 LYS HZ3  1 1 
        5 10177 1 1  99 LYS N    N   2.933  19.803  -5.206 1.00 . A A . 1018 LYS N    1 1 
        5 10178 1 1  99 LYS NZ   N  -3.643  18.830  -6.159 1.00 . A A . 1018 LYS NZ   1 1 
        5 10179 1 1  99 LYS O    O   1.230  16.960  -6.385 1.00 . A A . 1018 LYS O    1 1 
        5 10180 1 1 100 LYS C    C   3.247  16.904  -8.734 1.00 . A A . 1019 LYS C    1 1 
        5 10181 1 1 100 LYS CA   C   2.184  18.001  -8.811 1.00 . A A . 1019 LYS CA   1 1 
        5 10182 1 1 100 LYS CB   C   2.547  19.028  -9.888 1.00 . A A . 1019 LYS CB   1 1 
        5 10183 1 1 100 LYS CD   C   3.483  19.521 -12.143 1.00 . A A . 1019 LYS CD   1 1 
        5 10184 1 1 100 LYS CE   C   3.941  18.959 -13.476 1.00 . A A . 1019 LYS CE   1 1 
        5 10185 1 1 100 LYS CG   C   2.899  18.446 -11.243 1.00 . A A . 1019 LYS CG   1 1 
        5 10186 1 1 100 LYS H    H   2.335  19.646  -7.497 1.00 . A A . 1019 LYS H    1 1 
        5 10187 1 1 100 LYS HA   H   1.225  17.560  -9.041 1.00 . A A . 1019 LYS HA   1 1 
        5 10188 1 1 100 LYS HB2  H   1.709  19.695 -10.021 1.00 . A A . 1019 LYS HB2  1 1 
        5 10189 1 1 100 LYS HB3  H   3.393  19.604  -9.541 1.00 . A A . 1019 LYS HB3  1 1 
        5 10190 1 1 100 LYS HD2  H   2.730  20.274 -12.324 1.00 . A A . 1019 LYS HD2  1 1 
        5 10191 1 1 100 LYS HD3  H   4.328  19.971 -11.643 1.00 . A A . 1019 LYS HD3  1 1 
        5 10192 1 1 100 LYS HE2  H   4.623  18.141 -13.293 1.00 . A A . 1019 LYS HE2  1 1 
        5 10193 1 1 100 LYS HE3  H   3.080  18.597 -14.016 1.00 . A A . 1019 LYS HE3  1 1 
        5 10194 1 1 100 LYS HG2  H   3.626  17.659 -11.112 1.00 . A A . 1019 LYS HG2  1 1 
        5 10195 1 1 100 LYS HG3  H   2.006  18.048 -11.702 1.00 . A A . 1019 LYS HG3  1 1 
        5 10196 1 1 100 LYS HZ1  H   5.489  20.323 -13.805 1.00 . A A . 1019 LYS HZ1  1 1 
        5 10197 1 1 100 LYS HZ2  H   4.907  19.587 -15.216 1.00 . A A . 1019 LYS HZ2  1 1 
        5 10198 1 1 100 LYS HZ3  H   4.002  20.800 -14.458 1.00 . A A . 1019 LYS HZ3  1 1 
        5 10199 1 1 100 LYS N    N   2.081  18.695  -7.533 1.00 . A A . 1019 LYS N    1 1 
        5 10200 1 1 100 LYS NZ   N   4.630  19.989 -14.294 1.00 . A A . 1019 LYS NZ   1 1 
        5 10201 1 1 100 LYS O    O   3.140  15.856  -9.380 1.00 . A A . 1019 LYS O    1 1 
        5 10202 1 1 101 GLN C    C   5.006  15.101  -6.796 1.00 . A A . 1020 GLN C    1 1 
        5 10203 1 1 101 GLN CA   C   5.363  16.226  -7.758 1.00 . A A . 1020 GLN CA   1 1 
        5 10204 1 1 101 GLN CB   C   6.608  16.975  -7.283 1.00 . A A . 1020 GLN CB   1 1 
        5 10205 1 1 101 GLN CD   C   8.308  18.779  -7.792 1.00 . A A . 1020 GLN CD   1 1 
        5 10206 1 1 101 GLN CG   C   7.101  18.009  -8.284 1.00 . A A . 1020 GLN CG   1 1 
        5 10207 1 1 101 GLN H    H   4.172  17.923  -7.306 1.00 . A A . 1020 GLN H    1 1 
        5 10208 1 1 101 GLN HA   H   5.559  15.798  -8.731 1.00 . A A . 1020 GLN HA   1 1 
        5 10209 1 1 101 GLN HB2  H   6.384  17.479  -6.355 1.00 . A A . 1020 GLN HB2  1 1 
        5 10210 1 1 101 GLN HB3  H   7.402  16.262  -7.114 1.00 . A A . 1020 GLN HB3  1 1 
        5 10211 1 1 101 GLN HE21 H   7.749  20.364  -8.859 1.00 . A A . 1020 GLN HE21 1 1 
        5 10212 1 1 101 GLN HE22 H   9.209  20.542  -7.941 1.00 . A A . 1020 GLN HE22 1 1 
        5 10213 1 1 101 GLN HG2  H   7.363  17.507  -9.203 1.00 . A A . 1020 GLN HG2  1 1 
        5 10214 1 1 101 GLN HG3  H   6.301  18.710  -8.475 1.00 . A A . 1020 GLN HG3  1 1 
        5 10215 1 1 101 GLN N    N   4.241  17.140  -7.892 1.00 . A A . 1020 GLN N    1 1 
        5 10216 1 1 101 GLN NE2  N   8.438  20.017  -8.240 1.00 . A A . 1020 GLN NE2  1 1 
        5 10217 1 1 101 GLN O    O   5.360  13.939  -7.013 1.00 . A A . 1020 GLN O    1 1 
        5 10218 1 1 101 GLN OE1  O   9.123  18.263  -7.026 1.00 . A A . 1020 GLN OE1  1 1 
        5 10219 1 1 102 MET C    C   2.745  13.585  -5.398 1.00 . A A . 1021 MET C    1 1 
        5 10220 1 1 102 MET CA   C   3.835  14.449  -4.779 1.00 . A A . 1021 MET CA   1 1 
        5 10221 1 1 102 MET CB   C   3.355  15.105  -3.468 1.00 . A A . 1021 MET CB   1 1 
        5 10222 1 1 102 MET CE   C  -0.775  15.773  -3.568 1.00 . A A . 1021 MET CE   1 1 
        5 10223 1 1 102 MET CG   C   2.000  15.797  -3.546 1.00 . A A . 1021 MET CG   1 1 
        5 10224 1 1 102 MET H    H   4.047  16.391  -5.600 1.00 . A A . 1021 MET H    1 1 
        5 10225 1 1 102 MET HA   H   4.682  13.816  -4.558 1.00 . A A . 1021 MET HA   1 1 
        5 10226 1 1 102 MET HB2  H   3.293  14.341  -2.708 1.00 . A A . 1021 MET HB2  1 1 
        5 10227 1 1 102 MET HB3  H   4.089  15.838  -3.164 1.00 . A A . 1021 MET HB3  1 1 
        5 10228 1 1 102 MET HE1  H  -0.734  16.516  -2.787 1.00 . A A . 1021 MET HE1  1 1 
        5 10229 1 1 102 MET HE2  H  -0.727  16.259  -4.530 1.00 . A A . 1021 MET HE2  1 1 
        5 10230 1 1 102 MET HE3  H  -1.699  15.218  -3.490 1.00 . A A . 1021 MET HE3  1 1 
        5 10231 1 1 102 MET HG2  H   1.938  16.518  -2.745 1.00 . A A . 1021 MET HG2  1 1 
        5 10232 1 1 102 MET HG3  H   1.927  16.310  -4.493 1.00 . A A . 1021 MET HG3  1 1 
        5 10233 1 1 102 MET N    N   4.280  15.445  -5.739 1.00 . A A . 1021 MET N    1 1 
        5 10234 1 1 102 MET O    O   2.575  12.435  -5.018 1.00 . A A . 1021 MET O    1 1 
        5 10235 1 1 102 MET SD   S   0.611  14.651  -3.397 1.00 . A A . 1021 MET SD   1 1 
        5 10236 1 1 103 LEU C    C   1.629  12.244  -7.853 1.00 . A A . 1022 LEU C    1 1 
        5 10237 1 1 103 LEU CA   C   0.992  13.394  -7.079 1.00 . A A . 1022 LEU CA   1 1 
        5 10238 1 1 103 LEU CB   C   0.206  14.330  -8.015 1.00 . A A . 1022 LEU CB   1 1 
        5 10239 1 1 103 LEU CD1  C  -0.887  12.781  -9.689 1.00 . A A . 1022 LEU CD1  1 1 
        5 10240 1 1 103 LEU CD2  C  -1.942  13.150  -7.456 1.00 . A A . 1022 LEU CD2  1 1 
        5 10241 1 1 103 LEU CG   C  -1.120  13.783  -8.570 1.00 . A A . 1022 LEU CG   1 1 
        5 10242 1 1 103 LEU H    H   2.193  15.075  -6.617 1.00 . A A . 1022 LEU H    1 1 
        5 10243 1 1 103 LEU HA   H   0.317  12.985  -6.341 1.00 . A A . 1022 LEU HA   1 1 
        5 10244 1 1 103 LEU HB2  H  -0.007  15.241  -7.475 1.00 . A A . 1022 LEU HB2  1 1 
        5 10245 1 1 103 LEU HB3  H   0.843  14.575  -8.853 1.00 . A A . 1022 LEU HB3  1 1 
        5 10246 1 1 103 LEU HD11 H  -0.294  11.958  -9.318 1.00 . A A . 1022 LEU HD11 1 1 
        5 10247 1 1 103 LEU HD12 H  -1.837  12.411 -10.043 1.00 . A A . 1022 LEU HD12 1 1 
        5 10248 1 1 103 LEU HD13 H  -0.364  13.265 -10.501 1.00 . A A . 1022 LEU HD13 1 1 
        5 10249 1 1 103 LEU HD21 H  -2.859  12.753  -7.868 1.00 . A A . 1022 LEU HD21 1 1 
        5 10250 1 1 103 LEU HD22 H  -1.376  12.349  -7.003 1.00 . A A . 1022 LEU HD22 1 1 
        5 10251 1 1 103 LEU HD23 H  -2.173  13.894  -6.711 1.00 . A A . 1022 LEU HD23 1 1 
        5 10252 1 1 103 LEU HG   H  -1.692  14.603  -8.976 1.00 . A A . 1022 LEU HG   1 1 
        5 10253 1 1 103 LEU N    N   2.028  14.138  -6.374 1.00 . A A . 1022 LEU N    1 1 
        5 10254 1 1 103 LEU O    O   1.119  11.121  -7.853 1.00 . A A . 1022 LEU O    1 1 
        5 10255 1 1 104 THR C    C   3.932  10.390  -8.238 1.00 . A A . 1023 THR C    1 1 
        5 10256 1 1 104 THR CA   C   3.519  11.509  -9.196 1.00 . A A . 1023 THR CA   1 1 
        5 10257 1 1 104 THR CB   C   4.774  12.118  -9.844 1.00 . A A . 1023 THR CB   1 1 
        5 10258 1 1 104 THR CG2  C   5.435  11.124 -10.787 1.00 . A A . 1023 THR CG2  1 1 
        5 10259 1 1 104 THR H    H   3.090  13.455  -8.490 1.00 . A A . 1023 THR H    1 1 
        5 10260 1 1 104 THR HA   H   2.894  11.098  -9.974 1.00 . A A . 1023 THR HA   1 1 
        5 10261 1 1 104 THR HB   H   5.476  12.379  -9.063 1.00 . A A . 1023 THR HB   1 1 
        5 10262 1 1 104 THR HG1  H   3.465  13.294 -10.752 1.00 . A A . 1023 THR HG1  1 1 
        5 10263 1 1 104 THR HG21 H   5.702  10.233 -10.239 1.00 . A A . 1023 THR HG21 1 1 
        5 10264 1 1 104 THR HG22 H   4.747  10.866 -11.579 1.00 . A A . 1023 THR HG22 1 1 
        5 10265 1 1 104 THR HG23 H   6.324  11.566 -11.212 1.00 . A A . 1023 THR HG23 1 1 
        5 10266 1 1 104 THR N    N   2.759  12.529  -8.489 1.00 . A A . 1023 THR N    1 1 
        5 10267 1 1 104 THR O    O   3.941   9.210  -8.599 1.00 . A A . 1023 THR O    1 1 
        5 10268 1 1 104 THR OG1  O   4.416  13.304 -10.567 1.00 . A A . 1023 THR OG1  1 1 
        5 10269 1 1 105 ALA C    C   3.418   9.090  -5.420 1.00 . A A . 1024 ALA C    1 1 
        5 10270 1 1 105 ALA CA   C   4.636   9.806  -5.987 1.00 . A A . 1024 ALA CA   1 1 
        5 10271 1 1 105 ALA CB   C   5.416  10.491  -4.876 1.00 . A A . 1024 ALA CB   1 1 
        5 10272 1 1 105 ALA H    H   4.133  11.716  -6.760 1.00 . A A . 1024 ALA H    1 1 
        5 10273 1 1 105 ALA HA   H   5.283   9.078  -6.455 1.00 . A A . 1024 ALA HA   1 1 
        5 10274 1 1 105 ALA HB1  H   5.757   9.750  -4.167 1.00 . A A . 1024 ALA HB1  1 1 
        5 10275 1 1 105 ALA HB2  H   6.267  11.003  -5.298 1.00 . A A . 1024 ALA HB2  1 1 
        5 10276 1 1 105 ALA HB3  H   4.778  11.203  -4.375 1.00 . A A . 1024 ALA HB3  1 1 
        5 10277 1 1 105 ALA N    N   4.233  10.769  -7.002 1.00 . A A . 1024 ALA N    1 1 
        5 10278 1 1 105 ALA O    O   3.456   7.893  -5.166 1.00 . A A . 1024 ALA O    1 1 
        5 10279 1 1 106 ALA C    C   0.531   8.216  -5.634 1.00 . A A . 1025 ALA C    1 1 
        5 10280 1 1 106 ALA CA   C   1.089   9.291  -4.714 1.00 . A A . 1025 ALA CA   1 1 
        5 10281 1 1 106 ALA CB   C   0.065  10.399  -4.516 1.00 . A A . 1025 ALA CB   1 1 
        5 10282 1 1 106 ALA H    H   2.379  10.796  -5.451 1.00 . A A . 1025 ALA H    1 1 
        5 10283 1 1 106 ALA HA   H   1.299   8.853  -3.749 1.00 . A A . 1025 ALA HA   1 1 
        5 10284 1 1 106 ALA HB1  H  -0.827   9.988  -4.069 1.00 . A A . 1025 ALA HB1  1 1 
        5 10285 1 1 106 ALA HB2  H   0.478  11.158  -3.868 1.00 . A A . 1025 ALA HB2  1 1 
        5 10286 1 1 106 ALA HB3  H  -0.179  10.839  -5.472 1.00 . A A . 1025 ALA HB3  1 1 
        5 10287 1 1 106 ALA N    N   2.335   9.836  -5.239 1.00 . A A . 1025 ALA N    1 1 
        5 10288 1 1 106 ALA O    O  -0.098   7.262  -5.179 1.00 . A A . 1025 ALA O    1 1 
        5 10289 1 1 107 HIS C    C   1.226   6.135  -7.778 1.00 . A A . 1026 HIS C    1 1 
        5 10290 1 1 107 HIS CA   C   0.334   7.362  -7.883 1.00 . A A . 1026 HIS CA   1 1 
        5 10291 1 1 107 HIS CB   C   0.339   7.905  -9.316 1.00 . A A . 1026 HIS CB   1 1 
        5 10292 1 1 107 HIS CD2  C   0.608   6.071 -11.135 1.00 . A A . 1026 HIS CD2  1 1 
        5 10293 1 1 107 HIS CE1  C  -1.512   5.681 -11.511 1.00 . A A . 1026 HIS CE1  1 1 
        5 10294 1 1 107 HIS CG   C  -0.107   6.896 -10.333 1.00 . A A . 1026 HIS CG   1 1 
        5 10295 1 1 107 HIS H    H   1.209   9.184  -7.250 1.00 . A A . 1026 HIS H    1 1 
        5 10296 1 1 107 HIS HA   H  -0.670   7.075  -7.618 1.00 . A A . 1026 HIS HA   1 1 
        5 10297 1 1 107 HIS HB2  H  -0.327   8.753  -9.376 1.00 . A A . 1026 HIS HB2  1 1 
        5 10298 1 1 107 HIS HB3  H   1.339   8.219  -9.573 1.00 . A A . 1026 HIS HB3  1 1 
        5 10299 1 1 107 HIS HD1  H  -2.207   7.063 -10.161 1.00 . A A . 1026 HIS HD1  1 1 
        5 10300 1 1 107 HIS HD2  H   1.685   6.010 -11.193 1.00 . A A . 1026 HIS HD2  1 1 
        5 10301 1 1 107 HIS HE1  H  -2.426   5.267 -11.910 1.00 . A A . 1026 HIS HE1  1 1 
        5 10302 1 1 107 HIS HE2  H  -0.066   4.514 -12.372 1.00 . A A . 1026 HIS HE2  1 1 
        5 10303 1 1 107 HIS N    N   0.758   8.371  -6.931 1.00 . A A . 1026 HIS N    1 1 
        5 10304 1 1 107 HIS ND1  N  -1.431   6.627 -10.596 1.00 . A A . 1026 HIS ND1  1 1 
        5 10305 1 1 107 HIS NE2  N  -0.289   5.324 -11.855 1.00 . A A . 1026 HIS NE2  1 1 
        5 10306 1 1 107 HIS O    O   0.744   5.008  -7.840 1.00 . A A . 1026 HIS O    1 1 
        5 10307 1 1 108 ALA C    C   3.147   4.533  -6.128 1.00 . A A . 1027 ALA C    1 1 
        5 10308 1 1 108 ALA CA   C   3.465   5.265  -7.426 1.00 . A A . 1027 ALA CA   1 1 
        5 10309 1 1 108 ALA CB   C   4.889   5.791  -7.410 1.00 . A A . 1027 ALA CB   1 1 
        5 10310 1 1 108 ALA H    H   2.859   7.282  -7.629 1.00 . A A . 1027 ALA H    1 1 
        5 10311 1 1 108 ALA HA   H   3.362   4.580  -8.255 1.00 . A A . 1027 ALA HA   1 1 
        5 10312 1 1 108 ALA HB1  H   5.577   4.964  -7.320 1.00 . A A . 1027 ALA HB1  1 1 
        5 10313 1 1 108 ALA HB2  H   5.086   6.327  -8.326 1.00 . A A . 1027 ALA HB2  1 1 
        5 10314 1 1 108 ALA HB3  H   5.017   6.459  -6.569 1.00 . A A . 1027 ALA HB3  1 1 
        5 10315 1 1 108 ALA N    N   2.524   6.359  -7.620 1.00 . A A . 1027 ALA N    1 1 
        5 10316 1 1 108 ALA O    O   3.248   3.312  -6.045 1.00 . A A . 1027 ALA O    1 1 
        5 10317 1 1 109 LEU C    C   1.044   3.930  -4.058 1.00 . A A . 1028 LEU C    1 1 
        5 10318 1 1 109 LEU CA   C   2.275   4.799  -3.856 1.00 . A A . 1028 LEU CA   1 1 
        5 10319 1 1 109 LEU CB   C   1.939   5.977  -2.943 1.00 . A A . 1028 LEU CB   1 1 
        5 10320 1 1 109 LEU CD1  C   1.822   6.312  -0.473 1.00 . A A . 1028 LEU CD1  1 1 
        5 10321 1 1 109 LEU CD2  C  -0.269   6.097  -1.796 1.00 . A A . 1028 LEU CD2  1 1 
        5 10322 1 1 109 LEU CG   C   1.170   5.643  -1.666 1.00 . A A . 1028 LEU CG   1 1 
        5 10323 1 1 109 LEU H    H   2.804   6.286  -5.254 1.00 . A A . 1028 LEU H    1 1 
        5 10324 1 1 109 LEU HA   H   3.060   4.211  -3.407 1.00 . A A . 1028 LEU HA   1 1 
        5 10325 1 1 109 LEU HB2  H   2.859   6.458  -2.669 1.00 . A A . 1028 LEU HB2  1 1 
        5 10326 1 1 109 LEU HB3  H   1.347   6.680  -3.511 1.00 . A A . 1028 LEU HB3  1 1 
        5 10327 1 1 109 LEU HD11 H   2.837   5.959  -0.372 1.00 . A A . 1028 LEU HD11 1 1 
        5 10328 1 1 109 LEU HD12 H   1.826   7.382  -0.619 1.00 . A A . 1028 LEU HD12 1 1 
        5 10329 1 1 109 LEU HD13 H   1.268   6.074   0.423 1.00 . A A . 1028 LEU HD13 1 1 
        5 10330 1 1 109 LEU HD21 H  -0.811   5.838  -0.900 1.00 . A A . 1028 LEU HD21 1 1 
        5 10331 1 1 109 LEU HD22 H  -0.296   7.168  -1.936 1.00 . A A . 1028 LEU HD22 1 1 
        5 10332 1 1 109 LEU HD23 H  -0.724   5.610  -2.646 1.00 . A A . 1028 LEU HD23 1 1 
        5 10333 1 1 109 LEU HG   H   1.168   4.572  -1.505 1.00 . A A . 1028 LEU HG   1 1 
        5 10334 1 1 109 LEU N    N   2.754   5.313  -5.132 1.00 . A A . 1028 LEU N    1 1 
        5 10335 1 1 109 LEU O    O   0.948   2.814  -3.561 1.00 . A A . 1028 LEU O    1 1 
        5 10336 1 1 110 ALA C    C  -0.716   2.397  -5.815 1.00 . A A . 1029 ALA C    1 1 
        5 10337 1 1 110 ALA CA   C  -1.100   3.707  -5.124 1.00 . A A . 1029 ALA CA   1 1 
        5 10338 1 1 110 ALA CB   C  -2.029   4.528  -6.006 1.00 . A A . 1029 ALA CB   1 1 
        5 10339 1 1 110 ALA H    H   0.162   5.416  -5.031 1.00 . A A . 1029 ALA H    1 1 
        5 10340 1 1 110 ALA HA   H  -1.615   3.483  -4.201 1.00 . A A . 1029 ALA HA   1 1 
        5 10341 1 1 110 ALA HB1  H  -1.529   4.766  -6.933 1.00 . A A . 1029 ALA HB1  1 1 
        5 10342 1 1 110 ALA HB2  H  -2.922   3.957  -6.216 1.00 . A A . 1029 ALA HB2  1 1 
        5 10343 1 1 110 ALA HB3  H  -2.297   5.440  -5.496 1.00 . A A . 1029 ALA HB3  1 1 
        5 10344 1 1 110 ALA N    N   0.088   4.466  -4.785 1.00 . A A . 1029 ALA N    1 1 
        5 10345 1 1 110 ALA O    O  -1.315   1.352  -5.563 1.00 . A A . 1029 ALA O    1 1 
        5 10346 1 1 111 VAL C    C   1.504   0.332  -6.360 1.00 . A A . 1030 VAL C    1 1 
        5 10347 1 1 111 VAL CA   C   0.823   1.281  -7.344 1.00 . A A . 1030 VAL CA   1 1 
        5 10348 1 1 111 VAL CB   C   1.810   1.659  -8.478 1.00 . A A . 1030 VAL CB   1 1 
        5 10349 1 1 111 VAL CG1  C   2.442   0.421  -9.100 1.00 . A A . 1030 VAL CG1  1 1 
        5 10350 1 1 111 VAL CG2  C   1.105   2.477  -9.550 1.00 . A A . 1030 VAL CG2  1 1 
        5 10351 1 1 111 VAL H    H   0.643   3.346  -6.940 1.00 . A A . 1030 VAL H    1 1 
        5 10352 1 1 111 VAL HA   H  -0.005   0.757  -7.792 1.00 . A A . 1030 VAL HA   1 1 
        5 10353 1 1 111 VAL HB   H   2.598   2.264  -8.057 1.00 . A A . 1030 VAL HB   1 1 
        5 10354 1 1 111 VAL HG11 H   3.097   0.719  -9.904 1.00 . A A . 1030 VAL HG11 1 1 
        5 10355 1 1 111 VAL HG12 H   3.009  -0.111  -8.350 1.00 . A A . 1030 VAL HG12 1 1 
        5 10356 1 1 111 VAL HG13 H   1.666  -0.222  -9.488 1.00 . A A . 1030 VAL HG13 1 1 
        5 10357 1 1 111 VAL HG21 H   0.683   3.367  -9.104 1.00 . A A . 1030 VAL HG21 1 1 
        5 10358 1 1 111 VAL HG22 H   1.814   2.758 -10.314 1.00 . A A . 1030 VAL HG22 1 1 
        5 10359 1 1 111 VAL HG23 H   0.315   1.887  -9.991 1.00 . A A . 1030 VAL HG23 1 1 
        5 10360 1 1 111 VAL N    N   0.285   2.466  -6.689 1.00 . A A . 1030 VAL N    1 1 
        5 10361 1 1 111 VAL O    O   1.435  -0.879  -6.539 1.00 . A A . 1030 VAL O    1 1 
        5 10362 1 1 112 ASP C    C   1.849  -0.853  -3.575 1.00 . A A . 1031 ASP C    1 1 
        5 10363 1 1 112 ASP CA   C   2.845  -0.027  -4.386 1.00 . A A . 1031 ASP CA   1 1 
        5 10364 1 1 112 ASP CB   C   3.843   0.734  -3.486 1.00 . A A . 1031 ASP CB   1 1 
        5 10365 1 1 112 ASP CG   C   3.234   1.562  -2.356 1.00 . A A . 1031 ASP CG   1 1 
        5 10366 1 1 112 ASP H    H   2.084   1.818  -5.140 1.00 . A A . 1031 ASP H    1 1 
        5 10367 1 1 112 ASP HA   H   3.408  -0.717  -5.000 1.00 . A A . 1031 ASP HA   1 1 
        5 10368 1 1 112 ASP HB2  H   4.508   0.013  -3.040 1.00 . A A . 1031 ASP HB2  1 1 
        5 10369 1 1 112 ASP HB3  H   4.426   1.397  -4.112 1.00 . A A . 1031 ASP HB3  1 1 
        5 10370 1 1 112 ASP N    N   2.130   0.849  -5.310 1.00 . A A . 1031 ASP N    1 1 
        5 10371 1 1 112 ASP O    O   2.057  -2.051  -3.355 1.00 . A A . 1031 ASP O    1 1 
        5 10372 1 1 112 ASP OD1  O   2.507   1.000  -1.512 1.00 . A A . 1031 ASP OD1  1 1 
        5 10373 1 1 112 ASP OD2  O   3.542   2.767  -2.279 1.00 . A A . 1031 ASP OD2  1 1 
        5 10374 1 1 113 ALA C    C  -0.955  -1.942  -3.559 1.00 . A A . 1032 ALA C    1 1 
        5 10375 1 1 113 ALA CA   C  -0.367  -0.933  -2.575 1.00 . A A . 1032 ALA CA   1 1 
        5 10376 1 1 113 ALA CB   C  -1.440   0.054  -2.141 1.00 . A A . 1032 ALA CB   1 1 
        5 10377 1 1 113 ALA H    H   0.688   0.753  -3.279 1.00 . A A . 1032 ALA H    1 1 
        5 10378 1 1 113 ALA HA   H  -0.009  -1.455  -1.696 1.00 . A A . 1032 ALA HA   1 1 
        5 10379 1 1 113 ALA HB1  H  -2.253  -0.479  -1.671 1.00 . A A . 1032 ALA HB1  1 1 
        5 10380 1 1 113 ALA HB2  H  -1.017   0.758  -1.439 1.00 . A A . 1032 ALA HB2  1 1 
        5 10381 1 1 113 ALA HB3  H  -1.810   0.587  -3.005 1.00 . A A . 1032 ALA HB3  1 1 
        5 10382 1 1 113 ALA N    N   0.747  -0.223  -3.178 1.00 . A A . 1032 ALA N    1 1 
        5 10383 1 1 113 ALA O    O  -1.050  -3.132  -3.260 1.00 . A A . 1032 ALA O    1 1 
        5 10384 1 1 114 LYS C    C  -1.064  -3.474  -6.197 1.00 . A A . 1033 LYS C    1 1 
        5 10385 1 1 114 LYS CA   C  -1.969  -2.331  -5.742 1.00 . A A . 1033 LYS CA   1 1 
        5 10386 1 1 114 LYS CB   C  -2.414  -1.521  -6.959 1.00 . A A . 1033 LYS CB   1 1 
        5 10387 1 1 114 LYS CD   C  -4.031   0.104  -7.961 1.00 . A A . 1033 LYS CD   1 1 
        5 10388 1 1 114 LYS CE   C  -5.131   1.123  -7.706 1.00 . A A . 1033 LYS CE   1 1 
        5 10389 1 1 114 LYS CG   C  -3.545  -0.545  -6.677 1.00 . A A . 1033 LYS CG   1 1 
        5 10390 1 1 114 LYS H    H  -1.130  -0.538  -4.987 1.00 . A A . 1033 LYS H    1 1 
        5 10391 1 1 114 LYS HA   H  -2.843  -2.756  -5.273 1.00 . A A . 1033 LYS HA   1 1 
        5 10392 1 1 114 LYS HB2  H  -1.570  -0.960  -7.331 1.00 . A A . 1033 LYS HB2  1 1 
        5 10393 1 1 114 LYS HB3  H  -2.743  -2.206  -7.727 1.00 . A A . 1033 LYS HB3  1 1 
        5 10394 1 1 114 LYS HD2  H  -3.199   0.603  -8.436 1.00 . A A . 1033 LYS HD2  1 1 
        5 10395 1 1 114 LYS HD3  H  -4.412  -0.665  -8.618 1.00 . A A . 1033 LYS HD3  1 1 
        5 10396 1 1 114 LYS HE2  H  -5.928   0.645  -7.158 1.00 . A A . 1033 LYS HE2  1 1 
        5 10397 1 1 114 LYS HE3  H  -4.725   1.934  -7.119 1.00 . A A . 1033 LYS HE3  1 1 
        5 10398 1 1 114 LYS HG2  H  -4.365  -1.077  -6.219 1.00 . A A . 1033 LYS HG2  1 1 
        5 10399 1 1 114 LYS HG3  H  -3.188   0.223  -6.007 1.00 . A A . 1033 LYS HG3  1 1 
        5 10400 1 1 114 LYS HZ1  H  -4.909   2.070  -9.560 1.00 . A A . 1033 LYS HZ1  1 1 
        5 10401 1 1 114 LYS HZ2  H  -6.147   0.914  -9.521 1.00 . A A . 1033 LYS HZ2  1 1 
        5 10402 1 1 114 LYS HZ3  H  -6.374   2.422  -8.779 1.00 . A A . 1033 LYS HZ3  1 1 
        5 10403 1 1 114 LYS N    N  -1.314  -1.476  -4.754 1.00 . A A . 1033 LYS N    1 1 
        5 10404 1 1 114 LYS NZ   N  -5.677   1.672  -8.977 1.00 . A A . 1033 LYS NZ   1 1 
        5 10405 1 1 114 LYS O    O  -1.537  -4.566  -6.514 1.00 . A A . 1033 LYS O    1 1 
        5 10406 1 1 115 ASN C    C   1.249  -5.349  -5.605 1.00 . A A . 1034 ASN C    1 1 
        5 10407 1 1 115 ASN CA   C   1.171  -4.251  -6.655 1.00 . A A . 1034 ASN CA   1 1 
        5 10408 1 1 115 ASN CB   C   2.558  -3.658  -6.919 1.00 . A A . 1034 ASN CB   1 1 
        5 10409 1 1 115 ASN CG   C   3.465  -4.619  -7.663 1.00 . A A . 1034 ASN CG   1 1 
        5 10410 1 1 115 ASN H    H   0.564  -2.336  -5.984 1.00 . A A . 1034 ASN H    1 1 
        5 10411 1 1 115 ASN HA   H   0.795  -4.682  -7.573 1.00 . A A . 1034 ASN HA   1 1 
        5 10412 1 1 115 ASN HB2  H   2.451  -2.760  -7.512 1.00 . A A . 1034 ASN HB2  1 1 
        5 10413 1 1 115 ASN HB3  H   3.021  -3.408  -5.975 1.00 . A A . 1034 ASN HB3  1 1 
        5 10414 1 1 115 ASN HD21 H   4.212  -5.287  -5.956 1.00 . A A . 1034 ASN HD21 1 1 
        5 10415 1 1 115 ASN HD22 H   4.835  -6.025  -7.383 1.00 . A A . 1034 ASN HD22 1 1 
        5 10416 1 1 115 ASN N    N   0.232  -3.227  -6.234 1.00 . A A . 1034 ASN N    1 1 
        5 10417 1 1 115 ASN ND2  N   4.252  -5.385  -6.926 1.00 . A A . 1034 ASN ND2  1 1 
        5 10418 1 1 115 ASN O    O   1.331  -6.527  -5.940 1.00 . A A . 1034 ASN O    1 1 
        5 10419 1 1 115 ASN OD1  O   3.468  -4.662  -8.894 1.00 . A A . 1034 ASN OD1  1 1 
        5 10420 1 1 116 LEU C    C  -0.114  -6.640  -3.095 1.00 . A A . 1035 LEU C    1 1 
        5 10421 1 1 116 LEU CA   C   1.225  -5.931  -3.244 1.00 . A A . 1035 LEU CA   1 1 
        5 10422 1 1 116 LEU CB   C   1.614  -5.280  -1.913 1.00 . A A . 1035 LEU CB   1 1 
        5 10423 1 1 116 LEU CD1  C   3.104  -6.955  -0.777 1.00 . A A . 1035 LEU CD1  1 1 
        5 10424 1 1 116 LEU CD2  C   1.546  -5.575   0.590 1.00 . A A . 1035 LEU CD2  1 1 
        5 10425 1 1 116 LEU CG   C   1.753  -6.264  -0.744 1.00 . A A . 1035 LEU CG   1 1 
        5 10426 1 1 116 LEU H    H   1.040  -4.008  -4.124 1.00 . A A . 1035 LEU H    1 1 
        5 10427 1 1 116 LEU HA   H   1.973  -6.676  -3.499 1.00 . A A . 1035 LEU HA   1 1 
        5 10428 1 1 116 LEU HB2  H   2.567  -4.775  -2.043 1.00 . A A . 1035 LEU HB2  1 1 
        5 10429 1 1 116 LEU HB3  H   0.864  -4.547  -1.655 1.00 . A A . 1035 LEU HB3  1 1 
        5 10430 1 1 116 LEU HD11 H   3.888  -6.217  -0.703 1.00 . A A . 1035 LEU HD11 1 1 
        5 10431 1 1 116 LEU HD12 H   3.176  -7.641   0.054 1.00 . A A . 1035 LEU HD12 1 1 
        5 10432 1 1 116 LEU HD13 H   3.208  -7.501  -1.704 1.00 . A A . 1035 LEU HD13 1 1 
        5 10433 1 1 116 LEU HD21 H   2.272  -4.784   0.703 1.00 . A A . 1035 LEU HD21 1 1 
        5 10434 1 1 116 LEU HD22 H   0.550  -5.157   0.629 1.00 . A A . 1035 LEU HD22 1 1 
        5 10435 1 1 116 LEU HD23 H   1.668  -6.292   1.387 1.00 . A A . 1035 LEU HD23 1 1 
        5 10436 1 1 116 LEU HG   H   0.994  -7.027  -0.843 1.00 . A A . 1035 LEU HG   1 1 
        5 10437 1 1 116 LEU N    N   1.171  -4.962  -4.332 1.00 . A A . 1035 LEU N    1 1 
        5 10438 1 1 116 LEU O    O  -0.160  -7.749  -2.591 1.00 . A A . 1035 LEU O    1 1 
        5 10439 1 1 117 LEU C    C  -2.449  -7.938  -4.292 1.00 . A A . 1036 LEU C    1 1 
        5 10440 1 1 117 LEU CA   C  -2.514  -6.660  -3.486 1.00 . A A . 1036 LEU CA   1 1 
        5 10441 1 1 117 LEU CB   C  -3.647  -5.714  -3.978 1.00 . A A . 1036 LEU CB   1 1 
        5 10442 1 1 117 LEU CD1  C  -4.963  -6.917  -5.780 1.00 . A A . 1036 LEU CD1  1 1 
        5 10443 1 1 117 LEU CD2  C  -4.709  -4.441  -5.860 1.00 . A A . 1036 LEU CD2  1 1 
        5 10444 1 1 117 LEU CG   C  -4.036  -5.746  -5.469 1.00 . A A . 1036 LEU CG   1 1 
        5 10445 1 1 117 LEU H    H  -1.126  -5.111  -3.895 1.00 . A A . 1036 LEU H    1 1 
        5 10446 1 1 117 LEU HA   H  -2.700  -6.920  -2.452 1.00 . A A . 1036 LEU HA   1 1 
        5 10447 1 1 117 LEU HB2  H  -4.535  -5.947  -3.410 1.00 . A A . 1036 LEU HB2  1 1 
        5 10448 1 1 117 LEU HB3  H  -3.356  -4.701  -3.735 1.00 . A A . 1036 LEU HB3  1 1 
        5 10449 1 1 117 LEU HD11 H  -5.213  -6.908  -6.830 1.00 . A A . 1036 LEU HD11 1 1 
        5 10450 1 1 117 LEU HD12 H  -4.467  -7.846  -5.537 1.00 . A A . 1036 LEU HD12 1 1 
        5 10451 1 1 117 LEU HD13 H  -5.865  -6.826  -5.194 1.00 . A A . 1036 LEU HD13 1 1 
        5 10452 1 1 117 LEU HD21 H  -5.620  -4.321  -5.290 1.00 . A A . 1036 LEU HD21 1 1 
        5 10453 1 1 117 LEU HD22 H  -4.045  -3.614  -5.654 1.00 . A A . 1036 LEU HD22 1 1 
        5 10454 1 1 117 LEU HD23 H  -4.946  -4.459  -6.913 1.00 . A A . 1036 LEU HD23 1 1 
        5 10455 1 1 117 LEU HG   H  -3.143  -5.856  -6.068 1.00 . A A . 1036 LEU HG   1 1 
        5 10456 1 1 117 LEU N    N  -1.204  -6.015  -3.541 1.00 . A A . 1036 LEU N    1 1 
        5 10457 1 1 117 LEU O    O  -2.885  -8.988  -3.852 1.00 . A A . 1036 LEU O    1 1 
        5 10458 1 1 118 ASP C    C  -0.518  -9.862  -5.786 1.00 . A A . 1037 ASP C    1 1 
        5 10459 1 1 118 ASP CA   C  -1.615  -8.953  -6.339 1.00 . A A . 1037 ASP CA   1 1 
        5 10460 1 1 118 ASP CB   C  -1.236  -8.428  -7.725 1.00 . A A . 1037 ASP CB   1 1 
        5 10461 1 1 118 ASP CG   C  -1.077  -9.526  -8.754 1.00 . A A . 1037 ASP CG   1 1 
        5 10462 1 1 118 ASP H    H  -1.514  -6.942  -5.710 1.00 . A A . 1037 ASP H    1 1 
        5 10463 1 1 118 ASP HA   H  -2.536  -9.511  -6.409 1.00 . A A . 1037 ASP HA   1 1 
        5 10464 1 1 118 ASP HB2  H  -2.005  -7.753  -8.066 1.00 . A A . 1037 ASP HB2  1 1 
        5 10465 1 1 118 ASP HB3  H  -0.301  -7.892  -7.651 1.00 . A A . 1037 ASP HB3  1 1 
        5 10466 1 1 118 ASP N    N  -1.830  -7.825  -5.447 1.00 . A A . 1037 ASP N    1 1 
        5 10467 1 1 118 ASP O    O  -0.450 -11.040  -6.101 1.00 . A A . 1037 ASP O    1 1 
        5 10468 1 1 118 ASP OD1  O  -2.100 -10.103  -9.176 1.00 . A A . 1037 ASP OD1  1 1 
        5 10469 1 1 118 ASP OD2  O   0.070  -9.787  -9.172 1.00 . A A . 1037 ASP OD2  1 1 
        5 10470 1 1 119 VAL C    C   0.910 -10.911  -3.161 1.00 . A A . 1038 VAL C    1 1 
        5 10471 1 1 119 VAL CA   C   1.413 -10.036  -4.305 1.00 . A A . 1038 VAL CA   1 1 
        5 10472 1 1 119 VAL CB   C   2.481  -9.063  -3.768 1.00 . A A . 1038 VAL CB   1 1 
        5 10473 1 1 119 VAL CG1  C   3.370  -9.732  -2.735 1.00 . A A . 1038 VAL CG1  1 1 
        5 10474 1 1 119 VAL CG2  C   3.315  -8.517  -4.912 1.00 . A A . 1038 VAL CG2  1 1 
        5 10475 1 1 119 VAL H    H   0.220  -8.347  -4.734 1.00 . A A . 1038 VAL H    1 1 
        5 10476 1 1 119 VAL HA   H   1.880 -10.671  -5.051 1.00 . A A . 1038 VAL HA   1 1 
        5 10477 1 1 119 VAL HB   H   1.977  -8.236  -3.293 1.00 . A A . 1038 VAL HB   1 1 
        5 10478 1 1 119 VAL HG11 H   2.767 -10.061  -1.902 1.00 . A A . 1038 VAL HG11 1 1 
        5 10479 1 1 119 VAL HG12 H   3.864 -10.584  -3.180 1.00 . A A . 1038 VAL HG12 1 1 
        5 10480 1 1 119 VAL HG13 H   4.111  -9.027  -2.386 1.00 . A A . 1038 VAL HG13 1 1 
        5 10481 1 1 119 VAL HG21 H   2.675  -7.995  -5.606 1.00 . A A . 1038 VAL HG21 1 1 
        5 10482 1 1 119 VAL HG22 H   4.056  -7.835  -4.524 1.00 . A A . 1038 VAL HG22 1 1 
        5 10483 1 1 119 VAL HG23 H   3.809  -9.333  -5.421 1.00 . A A . 1038 VAL HG23 1 1 
        5 10484 1 1 119 VAL N    N   0.327  -9.297  -4.942 1.00 . A A . 1038 VAL N    1 1 
        5 10485 1 1 119 VAL O    O   1.279 -12.072  -3.064 1.00 . A A . 1038 VAL O    1 1 
        5 10486 1 1 120 ILE C    C  -1.714 -11.761  -1.337 1.00 . A A . 1039 ILE C    1 1 
        5 10487 1 1 120 ILE CA   C  -0.394 -11.032  -1.106 1.00 . A A . 1039 ILE CA   1 1 
        5 10488 1 1 120 ILE CB   C  -0.508 -10.092   0.110 1.00 . A A . 1039 ILE CB   1 1 
        5 10489 1 1 120 ILE CD1  C  -1.365  -7.819   0.868 1.00 . A A . 1039 ILE CD1  1 1 
        5 10490 1 1 120 ILE CG1  C  -1.390  -8.884  -0.205 1.00 . A A . 1039 ILE CG1  1 1 
        5 10491 1 1 120 ILE CG2  C   0.876  -9.650   0.557 1.00 . A A . 1039 ILE CG2  1 1 
        5 10492 1 1 120 ILE H    H  -0.210  -9.427  -2.467 1.00 . A A . 1039 ILE H    1 1 
        5 10493 1 1 120 ILE HA   H   0.352 -11.779  -0.867 1.00 . A A . 1039 ILE HA   1 1 
        5 10494 1 1 120 ILE HB   H  -0.954 -10.652   0.921 1.00 . A A . 1039 ILE HB   1 1 
        5 10495 1 1 120 ILE HD11 H  -0.362  -7.433   0.968 1.00 . A A . 1039 ILE HD11 1 1 
        5 10496 1 1 120 ILE HD12 H  -2.033  -7.015   0.594 1.00 . A A . 1039 ILE HD12 1 1 
        5 10497 1 1 120 ILE HD13 H  -1.683  -8.245   1.808 1.00 . A A . 1039 ILE HD13 1 1 
        5 10498 1 1 120 ILE HG12 H  -1.054  -8.432  -1.126 1.00 . A A . 1039 ILE HG12 1 1 
        5 10499 1 1 120 ILE HG13 H  -2.412  -9.213  -0.323 1.00 . A A . 1039 ILE HG13 1 1 
        5 10500 1 1 120 ILE HG21 H   1.455 -10.514   0.848 1.00 . A A . 1039 ILE HG21 1 1 
        5 10501 1 1 120 ILE HG22 H   1.370  -9.142  -0.256 1.00 . A A . 1039 ILE HG22 1 1 
        5 10502 1 1 120 ILE HG23 H   0.785  -8.978   1.399 1.00 . A A . 1039 ILE HG23 1 1 
        5 10503 1 1 120 ILE N    N   0.079 -10.342  -2.301 1.00 . A A . 1039 ILE N    1 1 
        5 10504 1 1 120 ILE O    O  -1.965 -12.786  -0.704 1.00 . A A . 1039 ILE O    1 1 
        5 10505 1 1 121 ASP C    C  -3.081 -13.335  -3.304 1.00 . A A . 1040 ASP C    1 1 
        5 10506 1 1 121 ASP CA   C  -3.670 -12.063  -2.726 1.00 . A A . 1040 ASP CA   1 1 
        5 10507 1 1 121 ASP CB   C  -4.484 -11.336  -3.800 1.00 . A A . 1040 ASP CB   1 1 
        5 10508 1 1 121 ASP CG   C  -5.153 -12.294  -4.772 1.00 . A A . 1040 ASP CG   1 1 
        5 10509 1 1 121 ASP H    H  -2.492 -10.292  -2.469 1.00 . A A . 1040 ASP H    1 1 
        5 10510 1 1 121 ASP HA   H  -4.315 -12.319  -1.898 1.00 . A A . 1040 ASP HA   1 1 
        5 10511 1 1 121 ASP HB2  H  -5.252 -10.745  -3.322 1.00 . A A . 1040 ASP HB2  1 1 
        5 10512 1 1 121 ASP HB3  H  -3.829 -10.684  -4.357 1.00 . A A . 1040 ASP HB3  1 1 
        5 10513 1 1 121 ASP N    N  -2.572 -11.241  -2.210 1.00 . A A . 1040 ASP N    1 1 
        5 10514 1 1 121 ASP O    O  -3.503 -14.447  -2.978 1.00 . A A . 1040 ASP O    1 1 
        5 10515 1 1 121 ASP OD1  O  -5.884 -13.197  -4.316 1.00 . A A . 1040 ASP OD1  1 1 
        5 10516 1 1 121 ASP OD2  O  -4.950 -12.143  -5.996 1.00 . A A . 1040 ASP OD2  1 1 
        5 10517 1 1 122 GLN C    C  -0.447 -14.941  -3.660 1.00 . A A . 1041 GLN C    1 1 
        5 10518 1 1 122 GLN CA   C  -1.350 -14.289  -4.688 1.00 . A A . 1041 GLN CA   1 1 
        5 10519 1 1 122 GLN CB   C  -0.551 -13.936  -5.930 1.00 . A A . 1041 GLN CB   1 1 
        5 10520 1 1 122 GLN CD   C  -0.601 -13.474  -8.421 1.00 . A A . 1041 GLN CD   1 1 
        5 10521 1 1 122 GLN CG   C  -1.414 -13.747  -7.170 1.00 . A A . 1041 GLN CG   1 1 
        5 10522 1 1 122 GLN H    H  -1.776 -12.239  -4.339 1.00 . A A . 1041 GLN H    1 1 
        5 10523 1 1 122 GLN HA   H  -2.102 -15.014  -4.968 1.00 . A A . 1041 GLN HA   1 1 
        5 10524 1 1 122 GLN HB2  H  -0.004 -13.024  -5.747 1.00 . A A . 1041 GLN HB2  1 1 
        5 10525 1 1 122 GLN HB3  H   0.151 -14.738  -6.122 1.00 . A A . 1041 GLN HB3  1 1 
        5 10526 1 1 122 GLN HE21 H   0.773 -12.517  -7.359 1.00 . A A . 1041 GLN HE21 1 1 
        5 10527 1 1 122 GLN HE22 H   1.069 -12.611  -9.060 1.00 . A A . 1041 GLN HE22 1 1 
        5 10528 1 1 122 GLN HG2  H  -1.993 -14.643  -7.328 1.00 . A A . 1041 GLN HG2  1 1 
        5 10529 1 1 122 GLN HG3  H  -2.081 -12.914  -7.005 1.00 . A A . 1041 GLN HG3  1 1 
        5 10530 1 1 122 GLN N    N  -2.057 -13.157  -4.122 1.00 . A A . 1041 GLN N    1 1 
        5 10531 1 1 122 GLN NE2  N   0.527 -12.803  -8.264 1.00 . A A . 1041 GLN NE2  1 1 
        5 10532 1 1 122 GLN O    O  -0.040 -16.066  -3.855 1.00 . A A . 1041 GLN O    1 1 
        5 10533 1 1 122 GLN OE1  O  -0.994 -13.852  -9.525 1.00 . A A . 1041 GLN OE1  1 1 
        5 10534 1 1 123 ALA C    C  -0.381 -15.915  -0.893 1.00 . A A . 1042 ALA C    1 1 
        5 10535 1 1 123 ALA CA   C   0.544 -14.844  -1.446 1.00 . A A . 1042 ALA CA   1 1 
        5 10536 1 1 123 ALA CB   C   0.828 -13.820  -0.367 1.00 . A A . 1042 ALA CB   1 1 
        5 10537 1 1 123 ALA H    H  -0.087 -13.230  -2.657 1.00 . A A . 1042 ALA H    1 1 
        5 10538 1 1 123 ALA HA   H   1.477 -15.287  -1.746 1.00 . A A . 1042 ALA HA   1 1 
        5 10539 1 1 123 ALA HB1  H   1.295 -14.306   0.477 1.00 . A A . 1042 ALA HB1  1 1 
        5 10540 1 1 123 ALA HB2  H   1.491 -13.061  -0.757 1.00 . A A . 1042 ALA HB2  1 1 
        5 10541 1 1 123 ALA HB3  H  -0.098 -13.362  -0.053 1.00 . A A . 1042 ALA HB3  1 1 
        5 10542 1 1 123 ALA N    N  -0.055 -14.215  -2.615 1.00 . A A . 1042 ALA N    1 1 
        5 10543 1 1 123 ALA O    O   0.014 -17.053  -0.688 1.00 . A A . 1042 ALA O    1 1 
        5 10544 1 1 124 ARG C    C  -2.827 -17.565  -1.324 1.00 . A A . 1043 ARG C    1 1 
        5 10545 1 1 124 ARG CA   C  -2.642 -16.489  -0.248 1.00 . A A . 1043 ARG CA   1 1 
        5 10546 1 1 124 ARG CB   C  -3.959 -15.771   0.025 1.00 . A A . 1043 ARG CB   1 1 
        5 10547 1 1 124 ARG CD   C  -3.483 -15.349   2.473 1.00 . A A . 1043 ARG CD   1 1 
        5 10548 1 1 124 ARG CG   C  -4.457 -15.922   1.454 1.00 . A A . 1043 ARG CG   1 1 
        5 10549 1 1 124 ARG CZ   C  -3.595 -15.196   4.951 1.00 . A A . 1043 ARG CZ   1 1 
        5 10550 1 1 124 ARG H    H  -1.834 -14.571  -0.690 1.00 . A A . 1043 ARG H    1 1 
        5 10551 1 1 124 ARG HA   H  -2.309 -16.967   0.661 1.00 . A A . 1043 ARG HA   1 1 
        5 10552 1 1 124 ARG HB2  H  -3.830 -14.718  -0.177 1.00 . A A . 1043 ARG HB2  1 1 
        5 10553 1 1 124 ARG HB3  H  -4.713 -16.165  -0.638 1.00 . A A . 1043 ARG HB3  1 1 
        5 10554 1 1 124 ARG HD2  H  -2.692 -16.063   2.641 1.00 . A A . 1043 ARG HD2  1 1 
        5 10555 1 1 124 ARG HD3  H  -3.068 -14.433   2.080 1.00 . A A . 1043 ARG HD3  1 1 
        5 10556 1 1 124 ARG HE   H  -5.076 -14.734   3.698 1.00 . A A . 1043 ARG HE   1 1 
        5 10557 1 1 124 ARG HG2  H  -5.401 -15.406   1.549 1.00 . A A . 1043 ARG HG2  1 1 
        5 10558 1 1 124 ARG HG3  H  -4.601 -16.973   1.659 1.00 . A A . 1043 ARG HG3  1 1 
        5 10559 1 1 124 ARG HH11 H  -1.838 -15.945   4.277 1.00 . A A . 1043 ARG HH11 1 1 
        5 10560 1 1 124 ARG HH12 H  -1.959 -15.772   6.000 1.00 . A A . 1043 ARG HH12 1 1 
        5 10561 1 1 124 ARG HH21 H  -5.238 -14.519   5.945 1.00 . A A . 1043 ARG HH21 1 1 
        5 10562 1 1 124 ARG HH22 H  -3.878 -14.969   6.945 1.00 . A A . 1043 ARG HH22 1 1 
        5 10563 1 1 124 ARG N    N  -1.619 -15.534  -0.645 1.00 . A A . 1043 ARG N    1 1 
        5 10564 1 1 124 ARG NE   N  -4.151 -15.062   3.746 1.00 . A A . 1043 ARG NE   1 1 
        5 10565 1 1 124 ARG NH1  N  -2.365 -15.675   5.084 1.00 . A A . 1043 ARG NH1  1 1 
        5 10566 1 1 124 ARG NH2  N  -4.290 -14.869   6.032 1.00 . A A . 1043 ARG NH2  1 1 
        5 10567 1 1 124 ARG O    O  -3.216 -18.693  -1.025 1.00 . A A . 1043 ARG O    1 1 
        5 10568 1 1 125 LEU C    C  -1.267 -19.002  -3.680 1.00 . A A . 1044 LEU C    1 1 
        5 10569 1 1 125 LEU CA   C  -2.555 -18.175  -3.671 1.00 . A A . 1044 LEU CA   1 1 
        5 10570 1 1 125 LEU CB   C  -2.742 -17.481  -5.022 1.00 . A A . 1044 LEU CB   1 1 
        5 10571 1 1 125 LEU CD1  C  -4.157 -16.156  -6.601 1.00 . A A . 1044 LEU CD1  1 1 
        5 10572 1 1 125 LEU CD2  C  -5.216 -17.859  -5.119 1.00 . A A . 1044 LEU CD2  1 1 
        5 10573 1 1 125 LEU CG   C  -4.106 -16.828  -5.240 1.00 . A A . 1044 LEU CG   1 1 
        5 10574 1 1 125 LEU H    H  -2.355 -16.265  -2.771 1.00 . A A . 1044 LEU H    1 1 
        5 10575 1 1 125 LEU HA   H  -3.387 -18.845  -3.509 1.00 . A A . 1044 LEU HA   1 1 
        5 10576 1 1 125 LEU HB2  H  -1.987 -16.718  -5.115 1.00 . A A . 1044 LEU HB2  1 1 
        5 10577 1 1 125 LEU HB3  H  -2.589 -18.211  -5.803 1.00 . A A . 1044 LEU HB3  1 1 
        5 10578 1 1 125 LEU HD11 H  -5.120 -15.685  -6.734 1.00 . A A . 1044 LEU HD11 1 1 
        5 10579 1 1 125 LEU HD12 H  -3.378 -15.411  -6.664 1.00 . A A . 1044 LEU HD12 1 1 
        5 10580 1 1 125 LEU HD13 H  -4.009 -16.897  -7.373 1.00 . A A . 1044 LEU HD13 1 1 
        5 10581 1 1 125 LEU HD21 H  -5.181 -18.311  -4.139 1.00 . A A . 1044 LEU HD21 1 1 
        5 10582 1 1 125 LEU HD22 H  -6.173 -17.379  -5.262 1.00 . A A . 1044 LEU HD22 1 1 
        5 10583 1 1 125 LEU HD23 H  -5.080 -18.622  -5.872 1.00 . A A . 1044 LEU HD23 1 1 
        5 10584 1 1 125 LEU HG   H  -4.263 -16.071  -4.485 1.00 . A A . 1044 LEU HG   1 1 
        5 10585 1 1 125 LEU N    N  -2.551 -17.207  -2.577 1.00 . A A . 1044 LEU N    1 1 
        5 10586 1 1 125 LEU O    O  -1.235 -20.098  -4.229 1.00 . A A . 1044 LEU O    1 1 
        5 10587 1 1 126 LYS C    C   0.719 -20.344  -1.910 1.00 . A A . 1045 LYS C    1 1 
        5 10588 1 1 126 LYS CA   C   1.027 -19.214  -2.857 1.00 . A A . 1045 LYS CA   1 1 
        5 10589 1 1 126 LYS CB   C   2.116 -18.341  -2.226 1.00 . A A . 1045 LYS CB   1 1 
        5 10590 1 1 126 LYS CD   C   3.149 -17.645  -4.404 1.00 . A A . 1045 LYS CD   1 1 
        5 10591 1 1 126 LYS CE   C   3.625 -16.472  -5.245 1.00 . A A . 1045 LYS CE   1 1 
        5 10592 1 1 126 LYS CG   C   2.579 -17.179  -3.076 1.00 . A A . 1045 LYS CG   1 1 
        5 10593 1 1 126 LYS H    H  -0.233 -17.516  -2.828 1.00 . A A . 1045 LYS H    1 1 
        5 10594 1 1 126 LYS HA   H   1.376 -19.613  -3.798 1.00 . A A . 1045 LYS HA   1 1 
        5 10595 1 1 126 LYS HB2  H   1.740 -17.937  -1.297 1.00 . A A . 1045 LYS HB2  1 1 
        5 10596 1 1 126 LYS HB3  H   2.973 -18.959  -2.014 1.00 . A A . 1045 LYS HB3  1 1 
        5 10597 1 1 126 LYS HD2  H   3.984 -18.302  -4.216 1.00 . A A . 1045 LYS HD2  1 1 
        5 10598 1 1 126 LYS HD3  H   2.383 -18.180  -4.946 1.00 . A A . 1045 LYS HD3  1 1 
        5 10599 1 1 126 LYS HE2  H   4.334 -15.902  -4.666 1.00 . A A . 1045 LYS HE2  1 1 
        5 10600 1 1 126 LYS HE3  H   4.110 -16.856  -6.130 1.00 . A A . 1045 LYS HE3  1 1 
        5 10601 1 1 126 LYS HG2  H   1.741 -16.526  -3.257 1.00 . A A . 1045 LYS HG2  1 1 
        5 10602 1 1 126 LYS HG3  H   3.344 -16.646  -2.529 1.00 . A A . 1045 LYS HG3  1 1 
        5 10603 1 1 126 LYS HZ1  H   1.984 -15.255  -4.818 1.00 . A A . 1045 LYS HZ1  1 1 
        5 10604 1 1 126 LYS HZ2  H   2.889 -14.738  -6.157 1.00 . A A . 1045 LYS HZ2  1 1 
        5 10605 1 1 126 LYS HZ3  H   1.858 -16.081  -6.292 1.00 . A A . 1045 LYS HZ3  1 1 
        5 10606 1 1 126 LYS N    N  -0.200 -18.460  -3.092 1.00 . A A . 1045 LYS N    1 1 
        5 10607 1 1 126 LYS NZ   N   2.511 -15.575  -5.653 1.00 . A A . 1045 LYS NZ   1 1 
        5 10608 1 1 126 LYS O    O   1.262 -21.437  -2.015 1.00 . A A . 1045 LYS O    1 1 
        5 10609 1 1 127 MET C    C  -1.456 -22.095  -0.785 1.00 . A A . 1046 MET C    1 1 
        5 10610 1 1 127 MET CA   C  -0.630 -21.054  -0.039 1.00 . A A . 1046 MET CA   1 1 
        5 10611 1 1 127 MET CB   C  -1.435 -20.398   1.081 1.00 . A A . 1046 MET CB   1 1 
        5 10612 1 1 127 MET CE   C  -3.672 -23.286   3.112 1.00 . A A . 1046 MET CE   1 1 
        5 10613 1 1 127 MET CG   C  -1.910 -21.373   2.144 1.00 . A A . 1046 MET CG   1 1 
        5 10614 1 1 127 MET H    H  -0.514 -19.128  -0.927 1.00 . A A . 1046 MET H    1 1 
        5 10615 1 1 127 MET HA   H   0.238 -21.538   0.385 1.00 . A A . 1046 MET HA   1 1 
        5 10616 1 1 127 MET HB2  H  -0.820 -19.650   1.558 1.00 . A A . 1046 MET HB2  1 1 
        5 10617 1 1 127 MET HB3  H  -2.298 -19.919   0.649 1.00 . A A . 1046 MET HB3  1 1 
        5 10618 1 1 127 MET HE1  H  -3.696 -22.719   4.030 1.00 . A A . 1046 MET HE1  1 1 
        5 10619 1 1 127 MET HE2  H  -4.595 -23.836   3.004 1.00 . A A . 1046 MET HE2  1 1 
        5 10620 1 1 127 MET HE3  H  -2.842 -23.976   3.137 1.00 . A A . 1046 MET HE3  1 1 
        5 10621 1 1 127 MET HG2  H  -1.152 -22.135   2.261 1.00 . A A . 1046 MET HG2  1 1 
        5 10622 1 1 127 MET HG3  H  -2.030 -20.839   3.075 1.00 . A A . 1046 MET HG3  1 1 
        5 10623 1 1 127 MET N    N  -0.164 -20.051  -0.977 1.00 . A A . 1046 MET N    1 1 
        5 10624 1 1 127 MET O    O  -1.342 -23.291  -0.530 1.00 . A A . 1046 MET O    1 1 
        5 10625 1 1 127 MET SD   S  -3.477 -22.170   1.724 1.00 . A A . 1046 MET SD   1 1 
        5 10626 1 1 128 ILE C    C  -1.990 -23.350  -3.443 1.00 . A A . 1047 ILE C    1 1 
        5 10627 1 1 128 ILE CA   C  -2.988 -22.513  -2.637 1.00 . A A . 1047 ILE CA   1 1 
        5 10628 1 1 128 ILE CB   C  -3.899 -21.710  -3.595 1.00 . A A . 1047 ILE CB   1 1 
        5 10629 1 1 128 ILE CD1  C  -5.870 -21.863  -1.980 1.00 . A A . 1047 ILE CD1  1 1 
        5 10630 1 1 128 ILE CG1  C  -4.975 -20.959  -2.803 1.00 . A A . 1047 ILE CG1  1 1 
        5 10631 1 1 128 ILE CG2  C  -4.538 -22.618  -4.635 1.00 . A A . 1047 ILE CG2  1 1 
        5 10632 1 1 128 ILE H    H  -2.386 -20.657  -1.815 1.00 . A A . 1047 ILE H    1 1 
        5 10633 1 1 128 ILE HA   H  -3.608 -23.170  -2.045 1.00 . A A . 1047 ILE HA   1 1 
        5 10634 1 1 128 ILE HB   H  -3.285 -20.992  -4.117 1.00 . A A . 1047 ILE HB   1 1 
        5 10635 1 1 128 ILE HD11 H  -6.602 -21.265  -1.456 1.00 . A A . 1047 ILE HD11 1 1 
        5 10636 1 1 128 ILE HD12 H  -6.376 -22.559  -2.633 1.00 . A A . 1047 ILE HD12 1 1 
        5 10637 1 1 128 ILE HD13 H  -5.272 -22.408  -1.266 1.00 . A A . 1047 ILE HD13 1 1 
        5 10638 1 1 128 ILE HG12 H  -4.497 -20.266  -2.129 1.00 . A A . 1047 ILE HG12 1 1 
        5 10639 1 1 128 ILE HG13 H  -5.601 -20.409  -3.490 1.00 . A A . 1047 ILE HG13 1 1 
        5 10640 1 1 128 ILE HG21 H  -5.146 -23.362  -4.139 1.00 . A A . 1047 ILE HG21 1 1 
        5 10641 1 1 128 ILE HG22 H  -5.157 -22.030  -5.295 1.00 . A A . 1047 ILE HG22 1 1 
        5 10642 1 1 128 ILE HG23 H  -3.766 -23.109  -5.208 1.00 . A A . 1047 ILE HG23 1 1 
        5 10643 1 1 128 ILE N    N  -2.267 -21.627  -1.731 1.00 . A A . 1047 ILE N    1 1 
        5 10644 1 1 128 ILE O    O  -2.197 -24.542  -3.676 1.00 . A A . 1047 ILE O    1 1 
        5 10645 1 1 129 SER C    C   0.841 -24.442  -3.716 1.00 . A A . 1048 SER C    1 1 
        5 10646 1 1 129 SER CA   C   0.179 -23.365  -4.574 1.00 . A A . 1048 SER CA   1 1 
        5 10647 1 1 129 SER CB   C   1.219 -22.320  -5.011 1.00 . A A . 1048 SER CB   1 1 
        5 10648 1 1 129 SER H    H  -0.809 -21.755  -3.627 1.00 . A A . 1048 SER H    1 1 
        5 10649 1 1 129 SER HA   H  -0.250 -23.827  -5.450 1.00 . A A . 1048 SER HA   1 1 
        5 10650 1 1 129 SER HB2  H   1.654 -21.854  -4.132 1.00 . A A . 1048 SER HB2  1 1 
        5 10651 1 1 129 SER HB3  H   1.997 -22.804  -5.584 1.00 . A A . 1048 SER HB3  1 1 
        5 10652 1 1 129 SER HG   H  -0.180 -20.987  -5.370 1.00 . A A . 1048 SER HG   1 1 
        5 10653 1 1 129 SER N    N  -0.895 -22.709  -3.836 1.00 . A A . 1048 SER N    1 1 
        5 10654 1 1 129 SER O    O   1.138 -25.538  -4.189 1.00 . A A . 1048 SER O    1 1 
        5 10655 1 1 129 SER OG   O   0.619 -21.309  -5.810 1.00 . A A . 1048 SER OG   1 1 
        5 10656 1 1 130 GLN C    C   0.756 -26.175  -1.127 1.00 . A A . 1049 GLN C    1 1 
        5 10657 1 1 130 GLN CA   C   1.692 -25.031  -1.514 1.00 . A A . 1049 GLN CA   1 1 
        5 10658 1 1 130 GLN CB   C   2.135 -24.268  -0.261 1.00 . A A . 1049 GLN CB   1 1 
        5 10659 1 1 130 GLN CD   C   4.266 -25.571   0.130 1.00 . A A . 1049 GLN CD   1 1 
        5 10660 1 1 130 GLN CG   C   2.942 -25.114   0.711 1.00 . A A . 1049 GLN CG   1 1 
        5 10661 1 1 130 GLN H    H   0.763 -23.236  -2.124 1.00 . A A . 1049 GLN H    1 1 
        5 10662 1 1 130 GLN HA   H   2.564 -25.442  -2.000 1.00 . A A . 1049 GLN HA   1 1 
        5 10663 1 1 130 GLN HB2  H   2.742 -23.425  -0.560 1.00 . A A . 1049 GLN HB2  1 1 
        5 10664 1 1 130 GLN HB3  H   1.258 -23.905   0.253 1.00 . A A . 1049 GLN HB3  1 1 
        5 10665 1 1 130 GLN HE21 H   4.411 -23.899  -0.933 1.00 . A A . 1049 GLN HE21 1 1 
        5 10666 1 1 130 GLN HE22 H   5.722 -25.014  -1.103 1.00 . A A . 1049 GLN HE22 1 1 
        5 10667 1 1 130 GLN HG2  H   3.140 -24.532   1.598 1.00 . A A . 1049 GLN HG2  1 1 
        5 10668 1 1 130 GLN HG3  H   2.361 -25.986   0.975 1.00 . A A . 1049 GLN HG3  1 1 
        5 10669 1 1 130 GLN N    N   1.047 -24.121  -2.445 1.00 . A A . 1049 GLN N    1 1 
        5 10670 1 1 130 GLN NE2  N   4.857 -24.749  -0.723 1.00 . A A . 1049 GLN NE2  1 1 
        5 10671 1 1 130 GLN O    O   1.160 -27.337  -1.101 1.00 . A A . 1049 GLN O    1 1 
        5 10672 1 1 130 GLN OE1  O   4.757 -26.654   0.448 1.00 . A A . 1049 GLN OE1  1 1 
        5 10673 1 1 131 SER C    C  -1.846 -27.764  -1.543 1.00 . A A . 1050 SER C    1 1 
        5 10674 1 1 131 SER CA   C  -1.479 -26.818  -0.401 1.00 . A A . 1050 SER CA   1 1 
        5 10675 1 1 131 SER CB   C  -2.734 -26.108   0.125 1.00 . A A . 1050 SER CB   1 1 
        5 10676 1 1 131 SER H    H  -0.759 -24.892  -0.896 1.00 . A A . 1050 SER H    1 1 
        5 10677 1 1 131 SER HA   H  -1.042 -27.395   0.400 1.00 . A A . 1050 SER HA   1 1 
        5 10678 1 1 131 SER HB2  H  -2.449 -25.396   0.886 1.00 . A A . 1050 SER HB2  1 1 
        5 10679 1 1 131 SER HB3  H  -3.221 -25.589  -0.688 1.00 . A A . 1050 SER HB3  1 1 
        5 10680 1 1 131 SER HG   H  -3.308 -27.334   1.547 1.00 . A A . 1050 SER HG   1 1 
        5 10681 1 1 131 SER N    N  -0.493 -25.837  -0.832 1.00 . A A . 1050 SER N    1 1 
        5 10682 1 1 131 SER O    O  -2.091 -28.950  -1.316 1.00 . A A . 1050 SER O    1 1 
        5 10683 1 1 131 SER OG   O  -3.650 -27.029   0.690 1.00 . A A . 1050 SER OG   1 1 
        5 10684 1 1 132 ARG C    C  -3.667 -28.486  -3.899 1.00 . A A . 1051 ARG C    1 1 
        5 10685 1 1 132 ARG CA   C  -2.223 -27.991  -3.961 1.00 . A A . 1051 ARG CA   1 1 
        5 10686 1 1 132 ARG CB   C  -1.272 -29.181  -4.167 1.00 . A A . 1051 ARG CB   1 1 
        5 10687 1 1 132 ARG CD   C   0.177 -28.341  -6.046 1.00 . A A . 1051 ARG CD   1 1 
        5 10688 1 1 132 ARG CG   C   0.132 -28.782  -4.590 1.00 . A A . 1051 ARG CG   1 1 
        5 10689 1 1 132 ARG CZ   C   0.694 -29.781  -7.988 1.00 . A A . 1051 ARG CZ   1 1 
        5 10690 1 1 132 ARG H    H  -1.641 -26.275  -2.866 1.00 . A A . 1051 ARG H    1 1 
        5 10691 1 1 132 ARG HA   H  -2.128 -27.326  -4.806 1.00 . A A . 1051 ARG HA   1 1 
        5 10692 1 1 132 ARG HB2  H  -1.201 -29.733  -3.243 1.00 . A A . 1051 ARG HB2  1 1 
        5 10693 1 1 132 ARG HB3  H  -1.683 -29.826  -4.929 1.00 . A A . 1051 ARG HB3  1 1 
        5 10694 1 1 132 ARG HD2  H  -0.562 -27.569  -6.195 1.00 . A A . 1051 ARG HD2  1 1 
        5 10695 1 1 132 ARG HD3  H   1.159 -27.943  -6.259 1.00 . A A . 1051 ARG HD3  1 1 
        5 10696 1 1 132 ARG HE   H  -0.910 -29.980  -6.804 1.00 . A A . 1051 ARG HE   1 1 
        5 10697 1 1 132 ARG HG2  H   0.469 -27.965  -3.969 1.00 . A A . 1051 ARG HG2  1 1 
        5 10698 1 1 132 ARG HG3  H   0.790 -29.628  -4.459 1.00 . A A . 1051 ARG HG3  1 1 
        5 10699 1 1 132 ARG HH11 H   1.977 -28.233  -7.715 1.00 . A A . 1051 ARG HH11 1 1 
        5 10700 1 1 132 ARG HH12 H   2.362 -29.290  -9.043 1.00 . A A . 1051 ARG HH12 1 1 
        5 10701 1 1 132 ARG HH21 H  -0.411 -31.389  -8.557 1.00 . A A . 1051 ARG HH21 1 1 
        5 10702 1 1 132 ARG HH22 H   1.019 -31.092  -9.500 1.00 . A A . 1051 ARG HH22 1 1 
        5 10703 1 1 132 ARG N    N  -1.868 -27.226  -2.765 1.00 . A A . 1051 ARG N    1 1 
        5 10704 1 1 132 ARG NE   N  -0.099 -29.447  -6.968 1.00 . A A . 1051 ARG NE   1 1 
        5 10705 1 1 132 ARG NH1  N   1.762 -29.044  -8.271 1.00 . A A . 1051 ARG NH1  1 1 
        5 10706 1 1 132 ARG NH2  N   0.406 -30.831  -8.746 1.00 . A A . 1051 ARG NH2  1 1 
        5 10707 1 1 132 ARG O    O  -3.947 -29.545  -3.342 1.00 . A A . 1051 ARG O    1 1 
        5 10708 1 1 133 PRO C    C  -6.216 -29.085  -5.724 1.00 . A A . 1052 PRO C    1 1 
        5 10709 1 1 133 PRO CA   C  -6.008 -28.125  -4.557 1.00 . A A . 1052 PRO CA   1 1 
        5 10710 1 1 133 PRO CB   C  -6.743 -26.810  -4.796 1.00 . A A . 1052 PRO CB   1 1 
        5 10711 1 1 133 PRO CD   C  -4.391 -26.359  -5.010 1.00 . A A . 1052 PRO CD   1 1 
        5 10712 1 1 133 PRO CG   C  -5.755 -25.948  -5.507 1.00 . A A . 1052 PRO CG   1 1 
        5 10713 1 1 133 PRO HA   H  -6.356 -28.583  -3.642 1.00 . A A . 1052 PRO HA   1 1 
        5 10714 1 1 133 PRO HB2  H  -7.621 -26.991  -5.398 1.00 . A A . 1052 PRO HB2  1 1 
        5 10715 1 1 133 PRO HB3  H  -7.030 -26.381  -3.848 1.00 . A A . 1052 PRO HB3  1 1 
        5 10716 1 1 133 PRO HD2  H  -3.687 -26.389  -5.828 1.00 . A A . 1052 PRO HD2  1 1 
        5 10717 1 1 133 PRO HD3  H  -4.050 -25.679  -4.244 1.00 . A A . 1052 PRO HD3  1 1 
        5 10718 1 1 133 PRO HG2  H  -5.827 -26.110  -6.574 1.00 . A A . 1052 PRO HG2  1 1 
        5 10719 1 1 133 PRO HG3  H  -5.939 -24.910  -5.275 1.00 . A A . 1052 PRO HG3  1 1 
        5 10720 1 1 133 PRO N    N  -4.610 -27.709  -4.456 1.00 . A A . 1052 PRO N    1 1 
        5 10721 1 1 133 PRO O    O  -7.296 -29.654  -5.908 1.00 . A A . 1052 PRO O    1 1 
        5 10722 1 1 134 HIS C    C  -3.772 -30.744  -7.837 1.00 . A A . 1053 HIS C    1 1 
        5 10723 1 1 134 HIS CA   C  -5.159 -30.142  -7.655 1.00 . A A . 1053 HIS CA   1 1 
        5 10724 1 1 134 HIS CB   C  -5.618 -29.425  -8.938 1.00 . A A . 1053 HIS CB   1 1 
        5 10725 1 1 134 HIS CD2  C  -5.704 -26.837  -8.890 1.00 . A A . 1053 HIS CD2  1 1 
        5 10726 1 1 134 HIS CE1  C  -3.674 -26.422  -9.587 1.00 . A A . 1053 HIS CE1  1 1 
        5 10727 1 1 134 HIS CG   C  -5.100 -28.027  -9.105 1.00 . A A . 1053 HIS CG   1 1 
        5 10728 1 1 134 HIS H    H  -4.340 -28.761  -6.293 1.00 . A A . 1053 HIS H    1 1 
        5 10729 1 1 134 HIS HA   H  -5.851 -30.944  -7.440 1.00 . A A . 1053 HIS HA   1 1 
        5 10730 1 1 134 HIS HB2  H  -5.289 -29.997  -9.792 1.00 . A A . 1053 HIS HB2  1 1 
        5 10731 1 1 134 HIS HB3  H  -6.698 -29.380  -8.944 1.00 . A A . 1053 HIS HB3  1 1 
        5 10732 1 1 134 HIS HD1  H  -3.134 -28.389  -9.783 1.00 . A A . 1053 HIS HD1  1 1 
        5 10733 1 1 134 HIS HD2  H  -6.716 -26.688  -8.539 1.00 . A A . 1053 HIS HD2  1 1 
        5 10734 1 1 134 HIS HE1  H  -2.778 -25.903  -9.896 1.00 . A A . 1053 HIS HE1  1 1 
        5 10735 1 1 134 HIS HE2  H  -5.033 -24.903  -9.350 1.00 . A A . 1053 HIS HE2  1 1 
        5 10736 1 1 134 HIS N    N  -5.162 -29.249  -6.508 1.00 . A A . 1053 HIS N    1 1 
        5 10737 1 1 134 HIS ND1  N  -3.828 -27.730  -9.542 1.00 . A A . 1053 HIS ND1  1 1 
        5 10738 1 1 134 HIS NE2  N  -4.799 -25.854  -9.196 1.00 . A A . 1053 HIS NE2  1 1 
        5 10739 1 1 134 HIS O    O  -3.622 -31.963  -7.618 1.00 . A A . 1053 HIS O    1 1 
        5 10740 1 1 134 HIS OXT  O  -2.830 -29.992  -8.150 1.00 . A A . 1053 HIS OXT  1 1 
        6 10741 1 1   1 ARG C    C  -8.747 -18.251  -1.980 1.00 . A A .  920 ARG C    1 1 
        6 10742 1 1   1 ARG CA   C  -8.018 -19.471  -1.442 1.00 . A A .  920 ARG CA   1 1 
        6 10743 1 1   1 ARG CB   C  -6.631 -19.063  -0.955 1.00 . A A .  920 ARG CB   1 1 
        6 10744 1 1   1 ARG CD   C  -6.899 -19.262   1.529 1.00 . A A .  920 ARG CD   1 1 
        6 10745 1 1   1 ARG CG   C  -6.660 -18.317   0.364 1.00 . A A .  920 ARG CG   1 1 
        6 10746 1 1   1 ARG CZ   C  -7.054 -18.790   3.956 1.00 . A A .  920 ARG CZ   1 1 
        6 10747 1 1   1 ARG H1   H  -7.187 -20.463  -3.100 1.00 . A A .  920 ARG H1   1 1 
        6 10748 1 1   1 ARG HA   H  -8.580 -19.881  -0.615 1.00 . A A .  920 ARG HA   1 1 
        6 10749 1 1   1 ARG HB2  H  -6.027 -19.949  -0.832 1.00 . A A .  920 ARG HB2  1 1 
        6 10750 1 1   1 ARG HB3  H  -6.173 -18.424  -1.695 1.00 . A A .  920 ARG HB3  1 1 
        6 10751 1 1   1 ARG HD2  H  -7.595 -20.027   1.217 1.00 . A A .  920 ARG HD2  1 1 
        6 10752 1 1   1 ARG HD3  H  -5.956 -19.721   1.797 1.00 . A A .  920 ARG HD3  1 1 
        6 10753 1 1   1 ARG HE   H  -8.177 -17.926   2.533 1.00 . A A .  920 ARG HE   1 1 
        6 10754 1 1   1 ARG HG2  H  -5.712 -17.822   0.505 1.00 . A A .  920 ARG HG2  1 1 
        6 10755 1 1   1 ARG HG3  H  -7.454 -17.584   0.336 1.00 . A A .  920 ARG HG3  1 1 
        6 10756 1 1   1 ARG HH11 H  -5.567 -20.078   3.474 1.00 . A A .  920 ARG HH11 1 1 
        6 10757 1 1   1 ARG HH12 H  -5.762 -19.773   5.171 1.00 . A A .  920 ARG HH12 1 1 
        6 10758 1 1   1 ARG HH21 H  -8.436 -17.549   4.786 1.00 . A A .  920 ARG HH21 1 1 
        6 10759 1 1   1 ARG HH22 H  -7.372 -18.350   5.910 1.00 . A A .  920 ARG HH22 1 1 
        6 10760 1 1   1 ARG N    N  -7.930 -20.486  -2.471 1.00 . A A .  920 ARG N    1 1 
        6 10761 1 1   1 ARG NE   N  -7.444 -18.569   2.697 1.00 . A A .  920 ARG NE   1 1 
        6 10762 1 1   1 ARG NH1  N  -6.045 -19.611   4.216 1.00 . A A .  920 ARG NH1  1 1 
        6 10763 1 1   1 ARG NH2  N  -7.666 -18.178   4.962 1.00 . A A .  920 ARG NH2  1 1 
        6 10764 1 1   1 ARG O    O  -8.428 -17.755  -3.059 1.00 . A A .  920 ARG O    1 1 
        6 10765 1 1   2 SER C    C  -9.821 -15.293  -1.233 1.00 . A A .  921 SER C    1 1 
        6 10766 1 1   2 SER CA   C -10.506 -16.615  -1.616 1.00 . A A .  921 SER CA   1 1 
        6 10767 1 1   2 SER CB   C -11.876 -16.721  -0.962 1.00 . A A .  921 SER CB   1 1 
        6 10768 1 1   2 SER H    H  -9.916 -18.215  -0.365 1.00 . A A .  921 SER H    1 1 
        6 10769 1 1   2 SER HA   H -10.625 -16.648  -2.689 1.00 . A A .  921 SER HA   1 1 
        6 10770 1 1   2 SER HB2  H -11.759 -16.666   0.107 1.00 . A A .  921 SER HB2  1 1 
        6 10771 1 1   2 SER HB3  H -12.498 -15.909  -1.304 1.00 . A A .  921 SER HB3  1 1 
        6 10772 1 1   2 SER HG   H -13.110 -17.819  -2.032 1.00 . A A .  921 SER HG   1 1 
        6 10773 1 1   2 SER N    N  -9.710 -17.766  -1.219 1.00 . A A .  921 SER N    1 1 
        6 10774 1 1   2 SER O    O -10.485 -14.280  -1.027 1.00 . A A .  921 SER O    1 1 
        6 10775 1 1   2 SER OG   O -12.505 -17.953  -1.290 1.00 . A A .  921 SER OG   1 1 
        6 10776 1 1   3 ASN C    C  -8.078 -13.390   0.318 1.00 . A A .  922 ASN C    1 1 
        6 10777 1 1   3 ASN CA   C  -7.646 -14.146  -0.915 1.00 . A A .  922 ASN CA   1 1 
        6 10778 1 1   3 ASN CB   C  -7.611 -13.212  -2.116 1.00 . A A .  922 ASN CB   1 1 
        6 10779 1 1   3 ASN CG   C  -7.867 -13.943  -3.419 1.00 . A A .  922 ASN CG   1 1 
        6 10780 1 1   3 ASN H    H  -8.045 -16.188  -1.303 1.00 . A A .  922 ASN H    1 1 
        6 10781 1 1   3 ASN HA   H  -6.646 -14.501  -0.729 1.00 . A A .  922 ASN HA   1 1 
        6 10782 1 1   3 ASN HB2  H  -8.357 -12.445  -1.983 1.00 . A A .  922 ASN HB2  1 1 
        6 10783 1 1   3 ASN HB3  H  -6.636 -12.747  -2.172 1.00 . A A .  922 ASN HB3  1 1 
        6 10784 1 1   3 ASN HD21 H  -5.972 -14.541  -3.483 1.00 . A A .  922 ASN HD21 1 1 
        6 10785 1 1   3 ASN HD22 H  -6.971 -15.052  -4.796 1.00 . A A .  922 ASN HD22 1 1 
        6 10786 1 1   3 ASN N    N  -8.487 -15.329  -1.164 1.00 . A A .  922 ASN N    1 1 
        6 10787 1 1   3 ASN ND2  N  -6.836 -14.579  -3.951 1.00 . A A .  922 ASN ND2  1 1 
        6 10788 1 1   3 ASN O    O  -8.532 -12.245   0.246 1.00 . A A .  922 ASN O    1 1 
        6 10789 1 1   3 ASN OD1  O  -8.989 -13.964  -3.926 1.00 . A A .  922 ASN OD1  1 1 
        6 10790 1 1   4 ASP C    C  -7.655 -12.181   3.059 1.00 . A A .  923 ASP C    1 1 
        6 10791 1 1   4 ASP CA   C  -8.139 -13.616   2.792 1.00 . A A .  923 ASP CA   1 1 
        6 10792 1 1   4 ASP CB   C  -7.480 -14.620   3.752 1.00 . A A .  923 ASP CB   1 1 
        6 10793 1 1   4 ASP CG   C  -7.854 -14.436   5.208 1.00 . A A .  923 ASP CG   1 1 
        6 10794 1 1   4 ASP H    H  -7.427 -14.934   1.331 1.00 . A A .  923 ASP H    1 1 
        6 10795 1 1   4 ASP HA   H  -9.209 -13.655   2.931 1.00 . A A .  923 ASP HA   1 1 
        6 10796 1 1   4 ASP HB2  H  -7.767 -15.617   3.459 1.00 . A A .  923 ASP HB2  1 1 
        6 10797 1 1   4 ASP HB3  H  -6.406 -14.526   3.664 1.00 . A A .  923 ASP HB3  1 1 
        6 10798 1 1   4 ASP N    N  -7.845 -14.062   1.430 1.00 . A A .  923 ASP N    1 1 
        6 10799 1 1   4 ASP O    O  -7.297 -11.458   2.142 1.00 . A A .  923 ASP O    1 1 
        6 10800 1 1   4 ASP OD1  O  -9.058 -14.473   5.529 1.00 . A A .  923 ASP OD1  1 1 
        6 10801 1 1   4 ASP OD2  O  -6.935 -14.248   6.023 1.00 . A A .  923 ASP OD2  1 1 
        6 10802 1 1   5 LYS C    C  -6.111  -9.853   3.993 1.00 . A A .  924 LYS C    1 1 
        6 10803 1 1   5 LYS CA   C  -7.275 -10.458   4.814 1.00 . A A .  924 LYS CA   1 1 
        6 10804 1 1   5 LYS CB   C  -6.842 -10.623   6.278 1.00 . A A .  924 LYS CB   1 1 
        6 10805 1 1   5 LYS CD   C  -6.814  -8.164   6.826 1.00 . A A .  924 LYS CD   1 1 
        6 10806 1 1   5 LYS CE   C  -7.045  -7.128   7.911 1.00 . A A .  924 LYS CE   1 1 
        6 10807 1 1   5 LYS CG   C  -7.337  -9.532   7.221 1.00 . A A .  924 LYS CG   1 1 
        6 10808 1 1   5 LYS H    H  -8.134 -12.389   4.959 1.00 . A A .  924 LYS H    1 1 
        6 10809 1 1   5 LYS HA   H  -8.110  -9.778   4.779 1.00 . A A .  924 LYS HA   1 1 
        6 10810 1 1   5 LYS HB2  H  -7.210 -11.571   6.642 1.00 . A A .  924 LYS HB2  1 1 
        6 10811 1 1   5 LYS HB3  H  -5.761 -10.634   6.316 1.00 . A A .  924 LYS HB3  1 1 
        6 10812 1 1   5 LYS HD2  H  -5.754  -8.238   6.638 1.00 . A A .  924 LYS HD2  1 1 
        6 10813 1 1   5 LYS HD3  H  -7.318  -7.845   5.925 1.00 . A A .  924 LYS HD3  1 1 
        6 10814 1 1   5 LYS HE2  H  -6.551  -7.458   8.812 1.00 . A A .  924 LYS HE2  1 1 
        6 10815 1 1   5 LYS HE3  H  -6.607  -6.193   7.588 1.00 . A A .  924 LYS HE3  1 1 
        6 10816 1 1   5 LYS HG2  H  -8.415  -9.511   7.198 1.00 . A A .  924 LYS HG2  1 1 
        6 10817 1 1   5 LYS HG3  H  -7.003  -9.759   8.224 1.00 . A A .  924 LYS HG3  1 1 
        6 10818 1 1   5 LYS HZ1  H  -8.897  -7.763   8.646 1.00 . A A .  924 LYS HZ1  1 1 
        6 10819 1 1   5 LYS HZ2  H  -8.601  -6.110   8.852 1.00 . A A .  924 LYS HZ2  1 1 
        6 10820 1 1   5 LYS HZ3  H  -9.008  -6.709   7.321 1.00 . A A .  924 LYS HZ3  1 1 
        6 10821 1 1   5 LYS N    N  -7.737 -11.770   4.316 1.00 . A A .  924 LYS N    1 1 
        6 10822 1 1   5 LYS NZ   N  -8.486  -6.914   8.202 1.00 . A A .  924 LYS NZ   1 1 
        6 10823 1 1   5 LYS O    O  -5.948  -8.634   3.951 1.00 . A A .  924 LYS O    1 1 
        6 10824 1 1   6 VAL C    C  -4.786  -9.360   1.335 1.00 . A A .  925 VAL C    1 1 
        6 10825 1 1   6 VAL CA   C  -4.254 -10.245   2.468 1.00 . A A .  925 VAL CA   1 1 
        6 10826 1 1   6 VAL CB   C  -3.477 -11.435   1.868 1.00 . A A .  925 VAL CB   1 1 
        6 10827 1 1   6 VAL CG1  C  -2.525 -12.024   2.897 1.00 . A A .  925 VAL CG1  1 1 
        6 10828 1 1   6 VAL CG2  C  -4.431 -12.505   1.365 1.00 . A A .  925 VAL CG2  1 1 
        6 10829 1 1   6 VAL H    H  -5.453 -11.657   3.467 1.00 . A A .  925 VAL H    1 1 
        6 10830 1 1   6 VAL HA   H  -3.563  -9.664   3.058 1.00 . A A .  925 VAL HA   1 1 
        6 10831 1 1   6 VAL HB   H  -2.899 -11.077   1.029 1.00 . A A .  925 VAL HB   1 1 
        6 10832 1 1   6 VAL HG11 H  -1.986 -12.846   2.454 1.00 . A A .  925 VAL HG11 1 1 
        6 10833 1 1   6 VAL HG12 H  -1.826 -11.266   3.217 1.00 . A A .  925 VAL HG12 1 1 
        6 10834 1 1   6 VAL HG13 H  -3.088 -12.378   3.749 1.00 . A A .  925 VAL HG13 1 1 
        6 10835 1 1   6 VAL HG21 H  -5.050 -12.096   0.581 1.00 . A A .  925 VAL HG21 1 1 
        6 10836 1 1   6 VAL HG22 H  -3.864 -13.338   0.978 1.00 . A A .  925 VAL HG22 1 1 
        6 10837 1 1   6 VAL HG23 H  -5.056 -12.842   2.179 1.00 . A A .  925 VAL HG23 1 1 
        6 10838 1 1   6 VAL N    N  -5.310 -10.700   3.353 1.00 . A A .  925 VAL N    1 1 
        6 10839 1 1   6 VAL O    O  -4.324  -8.239   1.184 1.00 . A A .  925 VAL O    1 1 
        6 10840 1 1   7 TYR C    C  -7.228  -7.923   0.053 1.00 . A A .  926 TYR C    1 1 
        6 10841 1 1   7 TYR CA   C  -6.326  -9.016  -0.520 1.00 . A A .  926 TYR CA   1 1 
        6 10842 1 1   7 TYR CB   C  -7.095  -9.925  -1.479 1.00 . A A .  926 TYR CB   1 1 
        6 10843 1 1   7 TYR CD1  C  -7.320  -8.308  -3.412 1.00 . A A .  926 TYR CD1  1 1 
        6 10844 1 1   7 TYR CD2  C  -9.275  -9.419  -2.622 1.00 . A A .  926 TYR CD2  1 1 
        6 10845 1 1   7 TYR CE1  C  -8.074  -7.654  -4.366 1.00 . A A .  926 TYR CE1  1 1 
        6 10846 1 1   7 TYR CE2  C -10.035  -8.769  -3.573 1.00 . A A .  926 TYR CE2  1 1 
        6 10847 1 1   7 TYR CG   C  -7.909  -9.202  -2.525 1.00 . A A .  926 TYR CG   1 1 
        6 10848 1 1   7 TYR CZ   C  -9.431  -7.886  -4.441 1.00 . A A .  926 TYR CZ   1 1 
        6 10849 1 1   7 TYR H    H  -6.212 -10.700   0.788 1.00 . A A .  926 TYR H    1 1 
        6 10850 1 1   7 TYR HA   H  -5.487  -8.549  -1.059 1.00 . A A .  926 TYR HA   1 1 
        6 10851 1 1   7 TYR HB2  H  -6.394 -10.561  -1.995 1.00 . A A .  926 TYR HB2  1 1 
        6 10852 1 1   7 TYR HB3  H  -7.772 -10.544  -0.905 1.00 . A A .  926 TYR HB3  1 1 
        6 10853 1 1   7 TYR HD1  H  -6.258  -8.129  -3.349 1.00 . A A .  926 TYR HD1  1 1 
        6 10854 1 1   7 TYR HD2  H  -9.745 -10.116  -1.939 1.00 . A A .  926 TYR HD2  1 1 
        6 10855 1 1   7 TYR HE1  H  -7.603  -6.962  -5.048 1.00 . A A .  926 TYR HE1  1 1 
        6 10856 1 1   7 TYR HE2  H -11.099  -8.952  -3.633 1.00 . A A .  926 TYR HE2  1 1 
        6 10857 1 1   7 TYR HH   H -11.030  -6.963  -4.996 1.00 . A A .  926 TYR HH   1 1 
        6 10858 1 1   7 TYR N    N  -5.791  -9.819   0.582 1.00 . A A .  926 TYR N    1 1 
        6 10859 1 1   7 TYR O    O  -7.398  -6.849  -0.530 1.00 . A A .  926 TYR O    1 1 
        6 10860 1 1   7 TYR OH   O -10.186  -7.237  -5.392 1.00 . A A .  926 TYR OH   1 1 
        6 10861 1 1   8 GLU C    C  -7.976  -6.033   2.379 1.00 . A A .  927 GLU C    1 1 
        6 10862 1 1   8 GLU CA   C  -8.681  -7.308   1.914 1.00 . A A .  927 GLU CA   1 1 
        6 10863 1 1   8 GLU CB   C  -9.308  -8.026   3.108 1.00 . A A .  927 GLU CB   1 1 
        6 10864 1 1   8 GLU CD   C -11.097  -9.583   3.939 1.00 . A A .  927 GLU CD   1 1 
        6 10865 1 1   8 GLU CG   C -10.449  -8.952   2.728 1.00 . A A .  927 GLU CG   1 1 
        6 10866 1 1   8 GLU H    H  -7.563  -9.075   1.641 1.00 . A A .  927 GLU H    1 1 
        6 10867 1 1   8 GLU HA   H  -9.466  -7.039   1.224 1.00 . A A .  927 GLU HA   1 1 
        6 10868 1 1   8 GLU HB2  H  -8.545  -8.616   3.596 1.00 . A A .  927 GLU HB2  1 1 
        6 10869 1 1   8 GLU HB3  H  -9.679  -7.292   3.805 1.00 . A A .  927 GLU HB3  1 1 
        6 10870 1 1   8 GLU HG2  H -11.195  -8.384   2.194 1.00 . A A .  927 GLU HG2  1 1 
        6 10871 1 1   8 GLU HG3  H -10.065  -9.735   2.091 1.00 . A A .  927 GLU HG3  1 1 
        6 10872 1 1   8 GLU N    N  -7.776  -8.213   1.225 1.00 . A A .  927 GLU N    1 1 
        6 10873 1 1   8 GLU O    O  -8.308  -4.936   1.931 1.00 . A A .  927 GLU O    1 1 
        6 10874 1 1   8 GLU OE1  O -11.767  -8.853   4.700 1.00 . A A .  927 GLU OE1  1 1 
        6 10875 1 1   8 GLU OE2  O -10.928 -10.800   4.151 1.00 . A A .  927 GLU OE2  1 1 
        6 10876 1 1   9 ASN C    C  -5.479  -4.269   2.914 1.00 . A A .  928 ASN C    1 1 
        6 10877 1 1   9 ASN CA   C  -6.356  -5.026   3.899 1.00 . A A .  928 ASN CA   1 1 
        6 10878 1 1   9 ASN CB   C  -5.522  -5.459   5.107 1.00 . A A .  928 ASN CB   1 1 
        6 10879 1 1   9 ASN CG   C  -5.252  -4.340   6.112 1.00 . A A .  928 ASN CG   1 1 
        6 10880 1 1   9 ASN H    H  -6.685  -7.087   3.488 1.00 . A A .  928 ASN H    1 1 
        6 10881 1 1   9 ASN HA   H  -7.141  -4.367   4.236 1.00 . A A .  928 ASN HA   1 1 
        6 10882 1 1   9 ASN HB2  H  -6.040  -6.252   5.623 1.00 . A A .  928 ASN HB2  1 1 
        6 10883 1 1   9 ASN HB3  H  -4.570  -5.835   4.756 1.00 . A A .  928 ASN HB3  1 1 
        6 10884 1 1   9 ASN HD21 H  -5.192  -2.961   4.676 1.00 . A A .  928 ASN HD21 1 1 
        6 10885 1 1   9 ASN HD22 H  -4.956  -2.383   6.289 1.00 . A A .  928 ASN HD22 1 1 
        6 10886 1 1   9 ASN N    N  -6.992  -6.180   3.261 1.00 . A A .  928 ASN N    1 1 
        6 10887 1 1   9 ASN ND2  N  -5.117  -3.107   5.647 1.00 . A A .  928 ASN ND2  1 1 
        6 10888 1 1   9 ASN O    O  -5.321  -3.059   3.029 1.00 . A A .  928 ASN O    1 1 
        6 10889 1 1   9 ASN OD1  O  -5.155  -4.594   7.308 1.00 . A A .  928 ASN OD1  1 1 
        6 10890 1 1  10 VAL C    C  -4.985  -3.351   0.119 1.00 . A A .  929 VAL C    1 1 
        6 10891 1 1  10 VAL CA   C  -4.099  -4.295   0.941 1.00 . A A .  929 VAL CA   1 1 
        6 10892 1 1  10 VAL CB   C  -3.374  -5.285   0.021 1.00 . A A .  929 VAL CB   1 1 
        6 10893 1 1  10 VAL CG1  C  -4.367  -6.070  -0.813 1.00 . A A .  929 VAL CG1  1 1 
        6 10894 1 1  10 VAL CG2  C  -2.365  -4.555  -0.848 1.00 . A A .  929 VAL CG2  1 1 
        6 10895 1 1  10 VAL H    H  -4.894  -5.949   2.003 1.00 . A A .  929 VAL H    1 1 
        6 10896 1 1  10 VAL HA   H  -3.350  -3.699   1.445 1.00 . A A .  929 VAL HA   1 1 
        6 10897 1 1  10 VAL HB   H  -2.834  -5.989   0.639 1.00 . A A .  929 VAL HB   1 1 
        6 10898 1 1  10 VAL HG11 H  -3.835  -6.742  -1.470 1.00 . A A .  929 VAL HG11 1 1 
        6 10899 1 1  10 VAL HG12 H  -5.012  -6.640  -0.161 1.00 . A A .  929 VAL HG12 1 1 
        6 10900 1 1  10 VAL HG13 H  -4.962  -5.387  -1.402 1.00 . A A .  929 VAL HG13 1 1 
        6 10901 1 1  10 VAL HG21 H  -2.872  -3.805  -1.438 1.00 . A A .  929 VAL HG21 1 1 
        6 10902 1 1  10 VAL HG22 H  -1.627  -4.078  -0.219 1.00 . A A .  929 VAL HG22 1 1 
        6 10903 1 1  10 VAL HG23 H  -1.876  -5.261  -1.504 1.00 . A A .  929 VAL HG23 1 1 
        6 10904 1 1  10 VAL N    N  -4.875  -4.970   1.970 1.00 . A A .  929 VAL N    1 1 
        6 10905 1 1  10 VAL O    O  -4.531  -2.306  -0.344 1.00 . A A .  929 VAL O    1 1 
        6 10906 1 1  11 THR C    C  -7.359  -1.581   0.315 1.00 . A A .  930 THR C    1 1 
        6 10907 1 1  11 THR CA   C  -7.220  -2.782  -0.618 1.00 . A A .  930 THR CA   1 1 
        6 10908 1 1  11 THR CB   C  -8.595  -3.451  -0.828 1.00 . A A .  930 THR CB   1 1 
        6 10909 1 1  11 THR CG2  C  -9.586  -2.479  -1.455 1.00 . A A .  930 THR CG2  1 1 
        6 10910 1 1  11 THR H    H  -6.545  -4.608   0.217 1.00 . A A .  930 THR H    1 1 
        6 10911 1 1  11 THR HA   H  -6.843  -2.448  -1.575 1.00 . A A .  930 THR HA   1 1 
        6 10912 1 1  11 THR HB   H  -8.979  -3.763   0.134 1.00 . A A .  930 THR HB   1 1 
        6 10913 1 1  11 THR HG1  H  -8.045  -5.324  -1.176 1.00 . A A .  930 THR HG1  1 1 
        6 10914 1 1  11 THR HG21 H -10.550  -2.957  -1.548 1.00 . A A .  930 THR HG21 1 1 
        6 10915 1 1  11 THR HG22 H  -9.675  -1.606  -0.828 1.00 . A A .  930 THR HG22 1 1 
        6 10916 1 1  11 THR HG23 H  -9.233  -2.186  -2.433 1.00 . A A .  930 THR HG23 1 1 
        6 10917 1 1  11 THR N    N  -6.256  -3.707  -0.046 1.00 . A A .  930 THR N    1 1 
        6 10918 1 1  11 THR O    O  -7.474  -0.440  -0.124 1.00 . A A .  930 THR O    1 1 
        6 10919 1 1  11 THR OG1  O  -8.456  -4.603  -1.674 1.00 . A A .  930 THR OG1  1 1 
        6 10920 1 1  12 GLY C    C  -6.089   0.085   2.512 1.00 . A A .  931 GLY C    1 1 
        6 10921 1 1  12 GLY CA   C  -7.292  -0.841   2.638 1.00 . A A .  931 GLY CA   1 1 
        6 10922 1 1  12 GLY H    H  -7.342  -2.817   1.869 1.00 . A A .  931 GLY H    1 1 
        6 10923 1 1  12 GLY HA2  H  -8.194  -0.250   2.564 1.00 . A A .  931 GLY HA2  1 1 
        6 10924 1 1  12 GLY HA3  H  -7.266  -1.317   3.606 1.00 . A A .  931 GLY HA3  1 1 
        6 10925 1 1  12 GLY N    N  -7.323  -1.871   1.610 1.00 . A A .  931 GLY N    1 1 
        6 10926 1 1  12 GLY O    O  -6.149   1.242   2.930 1.00 . A A .  931 GLY O    1 1 
        6 10927 1 1  13 LEU C    C  -4.169   1.433   0.615 1.00 . A A .  932 LEU C    1 1 
        6 10928 1 1  13 LEU CA   C  -3.821   0.390   1.674 1.00 . A A .  932 LEU CA   1 1 
        6 10929 1 1  13 LEU CB   C  -2.681  -0.537   1.237 1.00 . A A .  932 LEU CB   1 1 
        6 10930 1 1  13 LEU CD1  C  -0.867   1.197   1.531 1.00 . A A .  932 LEU CD1  1 1 
        6 10931 1 1  13 LEU CD2  C  -0.362  -0.964   0.414 1.00 . A A .  932 LEU CD2  1 1 
        6 10932 1 1  13 LEU CG   C  -1.422   0.105   0.641 1.00 . A A .  932 LEU CG   1 1 
        6 10933 1 1  13 LEU H    H  -4.973  -1.372   1.690 1.00 . A A .  932 LEU H    1 1 
        6 10934 1 1  13 LEU HA   H  -3.543   0.895   2.588 1.00 . A A .  932 LEU HA   1 1 
        6 10935 1 1  13 LEU HB2  H  -2.377  -1.111   2.100 1.00 . A A .  932 LEU HB2  1 1 
        6 10936 1 1  13 LEU HB3  H  -3.086  -1.221   0.502 1.00 . A A .  932 LEU HB3  1 1 
        6 10937 1 1  13 LEU HD11 H  -1.597   1.987   1.632 1.00 . A A .  932 LEU HD11 1 1 
        6 10938 1 1  13 LEU HD12 H  -0.641   0.788   2.504 1.00 . A A .  932 LEU HD12 1 1 
        6 10939 1 1  13 LEU HD13 H   0.036   1.596   1.090 1.00 . A A .  932 LEU HD13 1 1 
        6 10940 1 1  13 LEU HD21 H  -0.116  -1.431   1.355 1.00 . A A .  932 LEU HD21 1 1 
        6 10941 1 1  13 LEU HD22 H  -0.743  -1.710  -0.268 1.00 . A A .  932 LEU HD22 1 1 
        6 10942 1 1  13 LEU HD23 H   0.524  -0.511  -0.006 1.00 . A A .  932 LEU HD23 1 1 
        6 10943 1 1  13 LEU HG   H  -1.666   0.542  -0.315 1.00 . A A .  932 LEU HG   1 1 
        6 10944 1 1  13 LEU N    N  -4.994  -0.421   1.945 1.00 . A A .  932 LEU N    1 1 
        6 10945 1 1  13 LEU O    O  -3.704   2.572   0.656 1.00 . A A .  932 LEU O    1 1 
        6 10946 1 1  14 VAL C    C  -6.653   2.851  -0.663 1.00 . A A .  933 VAL C    1 1 
        6 10947 1 1  14 VAL CA   C  -5.571   1.963  -1.295 1.00 . A A .  933 VAL CA   1 1 
        6 10948 1 1  14 VAL CB   C  -6.155   1.209  -2.512 1.00 . A A .  933 VAL CB   1 1 
        6 10949 1 1  14 VAL CG1  C  -6.703   2.183  -3.546 1.00 . A A .  933 VAL CG1  1 1 
        6 10950 1 1  14 VAL CG2  C  -5.096   0.308  -3.133 1.00 . A A .  933 VAL CG2  1 1 
        6 10951 1 1  14 VAL H    H  -5.318   0.099  -0.330 1.00 . A A .  933 VAL H    1 1 
        6 10952 1 1  14 VAL HA   H  -4.760   2.587  -1.639 1.00 . A A .  933 VAL HA   1 1 
        6 10953 1 1  14 VAL HB   H  -6.970   0.589  -2.169 1.00 . A A .  933 VAL HB   1 1 
        6 10954 1 1  14 VAL HG11 H  -5.908   2.829  -3.891 1.00 . A A .  933 VAL HG11 1 1 
        6 10955 1 1  14 VAL HG12 H  -7.106   1.631  -4.384 1.00 . A A .  933 VAL HG12 1 1 
        6 10956 1 1  14 VAL HG13 H  -7.484   2.781  -3.100 1.00 . A A .  933 VAL HG13 1 1 
        6 10957 1 1  14 VAL HG21 H  -4.271   0.911  -3.487 1.00 . A A .  933 VAL HG21 1 1 
        6 10958 1 1  14 VAL HG22 H  -4.739  -0.392  -2.393 1.00 . A A .  933 VAL HG22 1 1 
        6 10959 1 1  14 VAL HG23 H  -5.527  -0.234  -3.962 1.00 . A A .  933 VAL HG23 1 1 
        6 10960 1 1  14 VAL N    N  -5.036   1.041  -0.308 1.00 . A A .  933 VAL N    1 1 
        6 10961 1 1  14 VAL O    O  -6.755   4.033  -0.963 1.00 . A A .  933 VAL O    1 1 
        6 10962 1 1  15 LYS C    C  -7.940   4.176   1.704 1.00 . A A .  934 LYS C    1 1 
        6 10963 1 1  15 LYS CA   C  -8.511   3.007   0.917 1.00 . A A .  934 LYS CA   1 1 
        6 10964 1 1  15 LYS CB   C  -9.280   2.100   1.882 1.00 . A A .  934 LYS CB   1 1 
        6 10965 1 1  15 LYS CD   C -10.937   1.176   0.200 1.00 . A A .  934 LYS CD   1 1 
        6 10966 1 1  15 LYS CE   C -10.321   1.355  -1.179 1.00 . A A .  934 LYS CE   1 1 
        6 10967 1 1  15 LYS CG   C  -9.887   0.854   1.253 1.00 . A A .  934 LYS CG   1 1 
        6 10968 1 1  15 LYS H    H  -7.352   1.314   0.388 1.00 . A A .  934 LYS H    1 1 
        6 10969 1 1  15 LYS HA   H  -9.194   3.387   0.173 1.00 . A A .  934 LYS HA   1 1 
        6 10970 1 1  15 LYS HB2  H  -8.609   1.784   2.666 1.00 . A A .  934 LYS HB2  1 1 
        6 10971 1 1  15 LYS HB3  H -10.080   2.675   2.325 1.00 . A A .  934 LYS HB3  1 1 
        6 10972 1 1  15 LYS HD2  H -11.654   0.369   0.160 1.00 . A A .  934 LYS HD2  1 1 
        6 10973 1 1  15 LYS HD3  H -11.440   2.091   0.479 1.00 . A A .  934 LYS HD3  1 1 
        6 10974 1 1  15 LYS HE2  H  -9.653   2.204  -1.154 1.00 . A A .  934 LYS HE2  1 1 
        6 10975 1 1  15 LYS HE3  H  -9.757   0.464  -1.427 1.00 . A A .  934 LYS HE3  1 1 
        6 10976 1 1  15 LYS HG2  H  -9.094   0.286   0.787 1.00 . A A .  934 LYS HG2  1 1 
        6 10977 1 1  15 LYS HG3  H -10.342   0.259   2.032 1.00 . A A .  934 LYS HG3  1 1 
        6 10978 1 1  15 LYS HZ1  H -10.921   1.655  -3.159 1.00 . A A .  934 LYS HZ1  1 1 
        6 10979 1 1  15 LYS HZ2  H -12.037   0.784  -2.226 1.00 . A A .  934 LYS HZ2  1 1 
        6 10980 1 1  15 LYS HZ3  H -11.884   2.463  -2.020 1.00 . A A .  934 LYS HZ3  1 1 
        6 10981 1 1  15 LYS N    N  -7.452   2.269   0.223 1.00 . A A .  934 LYS N    1 1 
        6 10982 1 1  15 LYS NZ   N -11.360   1.581  -2.217 1.00 . A A .  934 LYS NZ   1 1 
        6 10983 1 1  15 LYS O    O  -8.543   5.241   1.775 1.00 . A A .  934 LYS O    1 1 
        6 10984 1 1  16 ALA C    C  -5.436   6.037   2.240 1.00 . A A .  935 ALA C    1 1 
        6 10985 1 1  16 ALA CA   C  -6.151   5.002   3.102 1.00 . A A .  935 ALA CA   1 1 
        6 10986 1 1  16 ALA CB   C  -5.227   4.400   4.130 1.00 . A A .  935 ALA CB   1 1 
        6 10987 1 1  16 ALA H    H  -6.334   3.099   2.201 1.00 . A A .  935 ALA H    1 1 
        6 10988 1 1  16 ALA HA   H  -6.942   5.504   3.636 1.00 . A A .  935 ALA HA   1 1 
        6 10989 1 1  16 ALA HB1  H  -4.841   5.180   4.768 1.00 . A A .  935 ALA HB1  1 1 
        6 10990 1 1  16 ALA HB2  H  -5.770   3.682   4.726 1.00 . A A .  935 ALA HB2  1 1 
        6 10991 1 1  16 ALA HB3  H  -4.408   3.906   3.630 1.00 . A A .  935 ALA HB3  1 1 
        6 10992 1 1  16 ALA N    N  -6.776   3.971   2.295 1.00 . A A .  935 ALA N    1 1 
        6 10993 1 1  16 ALA O    O  -5.236   7.169   2.668 1.00 . A A .  935 ALA O    1 1 
        6 10994 1 1  17 VAL C    C  -5.780   7.369  -0.540 1.00 . A A .  936 VAL C    1 1 
        6 10995 1 1  17 VAL CA   C  -4.565   6.680   0.095 1.00 . A A .  936 VAL CA   1 1 
        6 10996 1 1  17 VAL CB   C  -3.573   6.131  -0.968 1.00 . A A .  936 VAL CB   1 1 
        6 10997 1 1  17 VAL CG1  C  -4.218   5.109  -1.880 1.00 . A A .  936 VAL CG1  1 1 
        6 10998 1 1  17 VAL CG2  C  -2.971   7.262  -1.786 1.00 . A A .  936 VAL CG2  1 1 
        6 10999 1 1  17 VAL H    H  -5.031   4.719   0.775 1.00 . A A .  936 VAL H    1 1 
        6 11000 1 1  17 VAL HA   H  -4.041   7.417   0.681 1.00 . A A .  936 VAL HA   1 1 
        6 11001 1 1  17 VAL HB   H  -2.761   5.646  -0.436 1.00 . A A .  936 VAL HB   1 1 
        6 11002 1 1  17 VAL HG11 H  -4.993   5.583  -2.463 1.00 . A A .  936 VAL HG11 1 1 
        6 11003 1 1  17 VAL HG12 H  -3.472   4.694  -2.541 1.00 . A A .  936 VAL HG12 1 1 
        6 11004 1 1  17 VAL HG13 H  -4.649   4.319  -1.283 1.00 . A A .  936 VAL HG13 1 1 
        6 11005 1 1  17 VAL HG21 H  -3.760   7.803  -2.288 1.00 . A A .  936 VAL HG21 1 1 
        6 11006 1 1  17 VAL HG22 H  -2.435   7.933  -1.131 1.00 . A A .  936 VAL HG22 1 1 
        6 11007 1 1  17 VAL HG23 H  -2.290   6.855  -2.519 1.00 . A A .  936 VAL HG23 1 1 
        6 11008 1 1  17 VAL N    N  -5.029   5.667   1.031 1.00 . A A .  936 VAL N    1 1 
        6 11009 1 1  17 VAL O    O  -5.682   8.457  -1.114 1.00 . A A .  936 VAL O    1 1 
        6 11010 1 1  18 ILE C    C  -8.502   8.381   0.485 1.00 . A A .  937 ILE C    1 1 
        6 11011 1 1  18 ILE CA   C  -8.208   7.409  -0.660 1.00 . A A .  937 ILE CA   1 1 
        6 11012 1 1  18 ILE CB   C  -9.386   6.417  -0.836 1.00 . A A .  937 ILE CB   1 1 
        6 11013 1 1  18 ILE CD1  C  -8.957   6.264  -3.349 1.00 . A A .  937 ILE CD1  1 1 
        6 11014 1 1  18 ILE CG1  C  -9.147   5.511  -2.049 1.00 . A A .  937 ILE CG1  1 1 
        6 11015 1 1  18 ILE CG2  C -10.705   7.164  -0.989 1.00 . A A .  937 ILE CG2  1 1 
        6 11016 1 1  18 ILE H    H  -6.948   5.799  -0.108 1.00 . A A .  937 ILE H    1 1 
        6 11017 1 1  18 ILE HA   H  -8.094   7.969  -1.575 1.00 . A A .  937 ILE HA   1 1 
        6 11018 1 1  18 ILE HB   H  -9.449   5.806   0.052 1.00 . A A .  937 ILE HB   1 1 
        6 11019 1 1  18 ILE HD11 H  -9.837   6.855  -3.553 1.00 . A A .  937 ILE HD11 1 1 
        6 11020 1 1  18 ILE HD12 H  -8.097   6.913  -3.263 1.00 . A A .  937 ILE HD12 1 1 
        6 11021 1 1  18 ILE HD13 H  -8.798   5.561  -4.152 1.00 . A A .  937 ILE HD13 1 1 
        6 11022 1 1  18 ILE HG12 H  -8.258   4.920  -1.879 1.00 . A A .  937 ILE HG12 1 1 
        6 11023 1 1  18 ILE HG13 H  -9.993   4.850  -2.169 1.00 . A A .  937 ILE HG13 1 1 
        6 11024 1 1  18 ILE HG21 H -10.668   7.783  -1.874 1.00 . A A .  937 ILE HG21 1 1 
        6 11025 1 1  18 ILE HG22 H -11.514   6.455  -1.080 1.00 . A A .  937 ILE HG22 1 1 
        6 11026 1 1  18 ILE HG23 H -10.867   7.787  -0.122 1.00 . A A .  937 ILE HG23 1 1 
        6 11027 1 1  18 ILE N    N  -6.945   6.740  -0.390 1.00 . A A .  937 ILE N    1 1 
        6 11028 1 1  18 ILE O    O  -9.000   9.485   0.263 1.00 . A A .  937 ILE O    1 1 
        6 11029 1 1  19 GLU C    C  -7.280  10.058   2.512 1.00 . A A .  938 GLU C    1 1 
        6 11030 1 1  19 GLU CA   C  -8.146   8.875   2.858 1.00 . A A .  938 GLU CA   1 1 
        6 11031 1 1  19 GLU CB   C  -7.556   8.214   4.103 1.00 . A A .  938 GLU CB   1 1 
        6 11032 1 1  19 GLU CD   C  -9.723   7.483   5.173 1.00 . A A .  938 GLU CD   1 1 
        6 11033 1 1  19 GLU CG   C  -8.377   7.052   4.633 1.00 . A A .  938 GLU CG   1 1 
        6 11034 1 1  19 GLU H    H  -8.007   7.001   1.852 1.00 . A A .  938 GLU H    1 1 
        6 11035 1 1  19 GLU HA   H  -9.152   9.209   3.062 1.00 . A A .  938 GLU HA   1 1 
        6 11036 1 1  19 GLU HB2  H  -6.559   7.856   3.863 1.00 . A A .  938 GLU HB2  1 1 
        6 11037 1 1  19 GLU HB3  H  -7.467   8.960   4.883 1.00 . A A .  938 GLU HB3  1 1 
        6 11038 1 1  19 GLU HG2  H  -8.543   6.352   3.828 1.00 . A A .  938 GLU HG2  1 1 
        6 11039 1 1  19 GLU HG3  H  -7.825   6.567   5.424 1.00 . A A .  938 GLU HG3  1 1 
        6 11040 1 1  19 GLU N    N  -8.180   7.960   1.714 1.00 . A A .  938 GLU N    1 1 
        6 11041 1 1  19 GLU O    O  -7.662  11.195   2.717 1.00 . A A .  938 GLU O    1 1 
        6 11042 1 1  19 GLU OE1  O  -9.788   7.886   6.351 1.00 . A A .  938 GLU OE1  1 1 
        6 11043 1 1  19 GLU OE2  O -10.726   7.399   4.431 1.00 . A A .  938 GLU OE2  1 1 
        6 11044 1 1  20 MET C    C  -5.808  11.760   0.593 1.00 . A A .  939 MET C    1 1 
        6 11045 1 1  20 MET CA   C  -5.162  10.782   1.572 1.00 . A A .  939 MET CA   1 1 
        6 11046 1 1  20 MET CB   C  -3.931  10.128   0.940 1.00 . A A .  939 MET CB   1 1 
        6 11047 1 1  20 MET CE   C  -2.342  10.692  -1.859 1.00 . A A .  939 MET CE   1 1 
        6 11048 1 1  20 MET CG   C  -2.722  11.039   0.855 1.00 . A A .  939 MET CG   1 1 
        6 11049 1 1  20 MET H    H  -5.912   8.817   1.773 1.00 . A A .  939 MET H    1 1 
        6 11050 1 1  20 MET HA   H  -4.871  11.309   2.465 1.00 . A A .  939 MET HA   1 1 
        6 11051 1 1  20 MET HB2  H  -3.657   9.264   1.527 1.00 . A A .  939 MET HB2  1 1 
        6 11052 1 1  20 MET HB3  H  -4.182   9.806  -0.061 1.00 . A A .  939 MET HB3  1 1 
        6 11053 1 1  20 MET HE1  H  -3.261  10.124  -1.854 1.00 . A A .  939 MET HE1  1 1 
        6 11054 1 1  20 MET HE2  H  -2.568  11.741  -1.981 1.00 . A A .  939 MET HE2  1 1 
        6 11055 1 1  20 MET HE3  H  -1.717  10.361  -2.674 1.00 . A A .  939 MET HE3  1 1 
        6 11056 1 1  20 MET HG2  H  -3.050  12.018   0.538 1.00 . A A .  939 MET HG2  1 1 
        6 11057 1 1  20 MET HG3  H  -2.274  11.112   1.835 1.00 . A A .  939 MET HG3  1 1 
        6 11058 1 1  20 MET N    N  -6.121   9.761   1.946 1.00 . A A .  939 MET N    1 1 
        6 11059 1 1  20 MET O    O  -5.584  12.962   0.650 1.00 . A A .  939 MET O    1 1 
        6 11060 1 1  20 MET SD   S  -1.480  10.447  -0.307 1.00 . A A .  939 MET SD   1 1 
        6 11061 1 1  21 SER C    C  -8.479  12.856  -0.617 1.00 . A A .  940 SER C    1 1 
        6 11062 1 1  21 SER CA   C  -7.344  12.049  -1.261 1.00 . A A .  940 SER CA   1 1 
        6 11063 1 1  21 SER CB   C  -7.890  11.155  -2.372 1.00 . A A .  940 SER CB   1 1 
        6 11064 1 1  21 SER H    H  -6.798  10.266  -0.273 1.00 . A A .  940 SER H    1 1 
        6 11065 1 1  21 SER HA   H  -6.629  12.736  -1.688 1.00 . A A .  940 SER HA   1 1 
        6 11066 1 1  21 SER HB2  H  -8.607  10.460  -1.958 1.00 . A A .  940 SER HB2  1 1 
        6 11067 1 1  21 SER HB3  H  -8.372  11.768  -3.118 1.00 . A A .  940 SER HB3  1 1 
        6 11068 1 1  21 SER HG   H  -6.499   9.761  -2.373 1.00 . A A .  940 SER HG   1 1 
        6 11069 1 1  21 SER N    N  -6.645  11.234  -0.283 1.00 . A A .  940 SER N    1 1 
        6 11070 1 1  21 SER O    O  -8.708  14.014  -0.964 1.00 . A A .  940 SER O    1 1 
        6 11071 1 1  21 SER OG   O  -6.843  10.421  -2.990 1.00 . A A .  940 SER OG   1 1 
        6 11072 1 1  22 SER C    C  -9.864  13.913   1.966 1.00 . A A .  941 SER C    1 1 
        6 11073 1 1  22 SER CA   C -10.329  12.891   0.947 1.00 . A A .  941 SER CA   1 1 
        6 11074 1 1  22 SER CB   C -11.213  11.835   1.608 1.00 . A A .  941 SER CB   1 1 
        6 11075 1 1  22 SER H    H  -8.869  11.388   0.679 1.00 . A A .  941 SER H    1 1 
        6 11076 1 1  22 SER HA   H -10.889  13.393   0.173 1.00 . A A .  941 SER HA   1 1 
        6 11077 1 1  22 SER HB2  H -10.671  11.368   2.419 1.00 . A A .  941 SER HB2  1 1 
        6 11078 1 1  22 SER HB3  H -12.106  12.304   1.994 1.00 . A A .  941 SER HB3  1 1 
        6 11079 1 1  22 SER HG   H -10.913  10.145   0.653 1.00 . A A .  941 SER HG   1 1 
        6 11080 1 1  22 SER N    N  -9.172  12.255   0.336 1.00 . A A .  941 SER N    1 1 
        6 11081 1 1  22 SER O    O -10.340  15.050   2.015 1.00 . A A .  941 SER O    1 1 
        6 11082 1 1  22 SER OG   O -11.589  10.834   0.673 1.00 . A A .  941 SER OG   1 1 
        6 11083 1 1  23 LYS C    C  -7.720  15.564   3.249 1.00 . A A .  942 LYS C    1 1 
        6 11084 1 1  23 LYS CA   C  -8.315  14.274   3.806 1.00 . A A .  942 LYS CA   1 1 
        6 11085 1 1  23 LYS CB   C  -7.247  13.431   4.517 1.00 . A A .  942 LYS CB   1 1 
        6 11086 1 1  23 LYS CD   C  -6.410  15.061   6.221 1.00 . A A .  942 LYS CD   1 1 
        6 11087 1 1  23 LYS CE   C  -6.308  15.394   7.700 1.00 . A A .  942 LYS CE   1 1 
        6 11088 1 1  23 LYS CG   C  -7.079  13.726   5.995 1.00 . A A .  942 LYS CG   1 1 
        6 11089 1 1  23 LYS H    H  -8.535  12.578   2.595 1.00 . A A .  942 LYS H    1 1 
        6 11090 1 1  23 LYS HA   H  -9.099  14.519   4.507 1.00 . A A .  942 LYS HA   1 1 
        6 11091 1 1  23 LYS HB2  H  -7.506  12.388   4.412 1.00 . A A .  942 LYS HB2  1 1 
        6 11092 1 1  23 LYS HB3  H  -6.297  13.600   4.031 1.00 . A A .  942 LYS HB3  1 1 
        6 11093 1 1  23 LYS HD2  H  -5.416  15.022   5.798 1.00 . A A .  942 LYS HD2  1 1 
        6 11094 1 1  23 LYS HD3  H  -6.988  15.823   5.720 1.00 . A A .  942 LYS HD3  1 1 
        6 11095 1 1  23 LYS HE2  H  -5.643  14.685   8.174 1.00 . A A .  942 LYS HE2  1 1 
        6 11096 1 1  23 LYS HE3  H  -5.905  16.389   7.804 1.00 . A A .  942 LYS HE3  1 1 
        6 11097 1 1  23 LYS HG2  H  -8.052  13.738   6.463 1.00 . A A .  942 LYS HG2  1 1 
        6 11098 1 1  23 LYS HG3  H  -6.473  12.948   6.439 1.00 . A A .  942 LYS HG3  1 1 
        6 11099 1 1  23 LYS HZ1  H  -7.576  15.737   9.329 1.00 . A A .  942 LYS HZ1  1 1 
        6 11100 1 1  23 LYS HZ2  H  -8.334  15.881   7.820 1.00 . A A .  942 LYS HZ2  1 1 
        6 11101 1 1  23 LYS HZ3  H  -7.962  14.347   8.435 1.00 . A A .  942 LYS HZ3  1 1 
        6 11102 1 1  23 LYS N    N  -8.888  13.485   2.743 1.00 . A A .  942 LYS N    1 1 
        6 11103 1 1  23 LYS NZ   N  -7.634  15.336   8.367 1.00 . A A .  942 LYS NZ   1 1 
        6 11104 1 1  23 LYS O    O  -7.792  16.603   3.894 1.00 . A A .  942 LYS O    1 1 
        6 11105 1 1  24 ILE C    C  -7.616  17.612   0.847 1.00 . A A .  943 ILE C    1 1 
        6 11106 1 1  24 ILE CA   C  -6.551  16.673   1.412 1.00 . A A .  943 ILE CA   1 1 
        6 11107 1 1  24 ILE CB   C  -5.549  16.304   0.285 1.00 . A A .  943 ILE CB   1 1 
        6 11108 1 1  24 ILE CD1  C  -3.829  17.294  -1.324 1.00 . A A .  943 ILE CD1  1 1 
        6 11109 1 1  24 ILE CG1  C  -4.760  17.543  -0.156 1.00 . A A .  943 ILE CG1  1 1 
        6 11110 1 1  24 ILE CG2  C  -6.265  15.691  -0.908 1.00 . A A .  943 ILE CG2  1 1 
        6 11111 1 1  24 ILE H    H  -7.159  14.644   1.555 1.00 . A A .  943 ILE H    1 1 
        6 11112 1 1  24 ILE HA   H  -6.007  17.199   2.185 1.00 . A A .  943 ILE HA   1 1 
        6 11113 1 1  24 ILE HB   H  -4.860  15.570   0.669 1.00 . A A .  943 ILE HB   1 1 
        6 11114 1 1  24 ILE HD11 H  -4.402  16.966  -2.179 1.00 . A A .  943 ILE HD11 1 1 
        6 11115 1 1  24 ILE HD12 H  -3.307  18.207  -1.569 1.00 . A A .  943 ILE HD12 1 1 
        6 11116 1 1  24 ILE HD13 H  -3.112  16.530  -1.057 1.00 . A A .  943 ILE HD13 1 1 
        6 11117 1 1  24 ILE HG12 H  -5.452  18.318  -0.446 1.00 . A A .  943 ILE HG12 1 1 
        6 11118 1 1  24 ILE HG13 H  -4.163  17.894   0.674 1.00 . A A .  943 ILE HG13 1 1 
        6 11119 1 1  24 ILE HG21 H  -6.780  14.794  -0.595 1.00 . A A .  943 ILE HG21 1 1 
        6 11120 1 1  24 ILE HG22 H  -6.980  16.398  -1.303 1.00 . A A .  943 ILE HG22 1 1 
        6 11121 1 1  24 ILE HG23 H  -5.544  15.444  -1.672 1.00 . A A .  943 ILE HG23 1 1 
        6 11122 1 1  24 ILE N    N  -7.161  15.497   2.036 1.00 . A A .  943 ILE N    1 1 
        6 11123 1 1  24 ILE O    O  -7.375  18.811   0.700 1.00 . A A .  943 ILE O    1 1 
        6 11124 1 1  25 GLN C    C -10.162  19.101   0.888 1.00 . A A .  944 GLN C    1 1 
        6 11125 1 1  25 GLN CA   C  -9.885  17.884  -0.005 1.00 . A A .  944 GLN CA   1 1 
        6 11126 1 1  25 GLN CB   C -11.163  17.059  -0.200 1.00 . A A .  944 GLN CB   1 1 
        6 11127 1 1  25 GLN CD   C -10.629  16.444  -2.596 1.00 . A A .  944 GLN CD   1 1 
        6 11128 1 1  25 GLN CG   C -11.017  15.940  -1.219 1.00 . A A .  944 GLN CG   1 1 
        6 11129 1 1  25 GLN H    H  -8.920  16.097   0.624 1.00 . A A .  944 GLN H    1 1 
        6 11130 1 1  25 GLN HA   H  -9.564  18.248  -0.971 1.00 . A A .  944 GLN HA   1 1 
        6 11131 1 1  25 GLN HB2  H -11.443  16.621   0.745 1.00 . A A .  944 GLN HB2  1 1 
        6 11132 1 1  25 GLN HB3  H -11.952  17.717  -0.531 1.00 . A A .  944 GLN HB3  1 1 
        6 11133 1 1  25 GLN HE21 H  -9.577  14.796  -2.922 1.00 . A A .  944 GLN HE21 1 1 
        6 11134 1 1  25 GLN HE22 H  -9.571  15.955  -4.210 1.00 . A A .  944 GLN HE22 1 1 
        6 11135 1 1  25 GLN HG2  H -10.257  15.255  -0.877 1.00 . A A .  944 GLN HG2  1 1 
        6 11136 1 1  25 GLN HG3  H -11.961  15.420  -1.296 1.00 . A A .  944 GLN HG3  1 1 
        6 11137 1 1  25 GLN N    N  -8.792  17.068   0.522 1.00 . A A .  944 GLN N    1 1 
        6 11138 1 1  25 GLN NE2  N  -9.850  15.651  -3.314 1.00 . A A .  944 GLN NE2  1 1 
        6 11139 1 1  25 GLN O    O -10.143  20.229   0.398 1.00 . A A .  944 GLN O    1 1 
        6 11140 1 1  25 GLN OE1  O -11.010  17.541  -3.002 1.00 . A A .  944 GLN OE1  1 1 
        6 11141 1 1  26 PRO C    C  -9.362  20.333   3.951 1.00 . A A .  945 PRO C    1 1 
        6 11142 1 1  26 PRO CA   C -10.614  20.045   3.116 1.00 . A A .  945 PRO CA   1 1 
        6 11143 1 1  26 PRO CB   C -11.737  19.526   4.007 1.00 . A A .  945 PRO CB   1 1 
        6 11144 1 1  26 PRO CD   C -10.649  17.659   2.909 1.00 . A A .  945 PRO CD   1 1 
        6 11145 1 1  26 PRO CG   C -11.507  18.047   4.091 1.00 . A A .  945 PRO CG   1 1 
        6 11146 1 1  26 PRO HA   H -10.933  20.941   2.604 1.00 . A A .  945 PRO HA   1 1 
        6 11147 1 1  26 PRO HB2  H -11.672  19.993   4.980 1.00 . A A .  945 PRO HB2  1 1 
        6 11148 1 1  26 PRO HB3  H -12.694  19.751   3.557 1.00 . A A .  945 PRO HB3  1 1 
        6 11149 1 1  26 PRO HD2  H  -9.711  17.245   3.246 1.00 . A A .  945 PRO HD2  1 1 
        6 11150 1 1  26 PRO HD3  H -11.170  16.950   2.283 1.00 . A A .  945 PRO HD3  1 1 
        6 11151 1 1  26 PRO HG2  H -10.994  17.810   5.009 1.00 . A A .  945 PRO HG2  1 1 
        6 11152 1 1  26 PRO HG3  H -12.454  17.528   4.048 1.00 . A A .  945 PRO HG3  1 1 
        6 11153 1 1  26 PRO N    N -10.434  18.922   2.199 1.00 . A A .  945 PRO N    1 1 
        6 11154 1 1  26 PRO O    O  -9.458  20.797   5.088 1.00 . A A .  945 PRO O    1 1 
        6 11155 1 1  27 ALA C    C  -6.157  21.425   3.859 1.00 . A A .  946 ALA C    1 1 
        6 11156 1 1  27 ALA CA   C  -6.949  20.158   4.145 1.00 . A A .  946 ALA CA   1 1 
        6 11157 1 1  27 ALA CB   C  -6.068  18.952   3.866 1.00 . A A .  946 ALA CB   1 1 
        6 11158 1 1  27 ALA H    H  -8.157  19.822   2.434 1.00 . A A .  946 ALA H    1 1 
        6 11159 1 1  27 ALA HA   H  -7.205  20.142   5.192 1.00 . A A .  946 ALA HA   1 1 
        6 11160 1 1  27 ALA HB1  H  -6.602  18.048   4.124 1.00 . A A .  946 ALA HB1  1 1 
        6 11161 1 1  27 ALA HB2  H  -5.808  18.929   2.819 1.00 . A A .  946 ALA HB2  1 1 
        6 11162 1 1  27 ALA HB3  H  -5.167  19.017   4.459 1.00 . A A .  946 ALA HB3  1 1 
        6 11163 1 1  27 ALA N    N  -8.189  20.074   3.382 1.00 . A A .  946 ALA N    1 1 
        6 11164 1 1  27 ALA O    O  -5.879  21.753   2.703 1.00 . A A .  946 ALA O    1 1 
        6 11165 1 1  28 PRO C    C  -3.390  22.428   4.968 1.00 . A A .  947 PRO C    1 1 
        6 11166 1 1  28 PRO CA   C  -4.739  23.152   4.885 1.00 . A A .  947 PRO CA   1 1 
        6 11167 1 1  28 PRO CB   C  -4.996  23.997   6.137 1.00 . A A .  947 PRO CB   1 1 
        6 11168 1 1  28 PRO CD   C  -6.491  22.128   6.234 1.00 . A A .  947 PRO CD   1 1 
        6 11169 1 1  28 PRO CG   C  -5.683  23.073   7.082 1.00 . A A .  947 PRO CG   1 1 
        6 11170 1 1  28 PRO HA   H  -4.777  23.768   3.998 1.00 . A A .  947 PRO HA   1 1 
        6 11171 1 1  28 PRO HB2  H  -4.056  24.347   6.539 1.00 . A A .  947 PRO HB2  1 1 
        6 11172 1 1  28 PRO HB3  H  -5.622  24.839   5.884 1.00 . A A .  947 PRO HB3  1 1 
        6 11173 1 1  28 PRO HD2  H  -6.464  21.131   6.648 1.00 . A A .  947 PRO HD2  1 1 
        6 11174 1 1  28 PRO HD3  H  -7.510  22.474   6.151 1.00 . A A .  947 PRO HD3  1 1 
        6 11175 1 1  28 PRO HG2  H  -4.951  22.527   7.658 1.00 . A A .  947 PRO HG2  1 1 
        6 11176 1 1  28 PRO HG3  H  -6.332  23.635   7.736 1.00 . A A .  947 PRO HG3  1 1 
        6 11177 1 1  28 PRO N    N  -5.818  22.168   4.921 1.00 . A A .  947 PRO N    1 1 
        6 11178 1 1  28 PRO O    O  -3.371  21.220   5.205 1.00 . A A .  947 PRO O    1 1 
        6 11179 1 1  29 PRO C    C  -0.699  21.581   5.988 1.00 . A A .  948 PRO C    1 1 
        6 11180 1 1  29 PRO CA   C  -0.920  22.488   4.782 1.00 . A A .  948 PRO CA   1 1 
        6 11181 1 1  29 PRO CB   C   0.058  23.675   4.819 1.00 . A A .  948 PRO CB   1 1 
        6 11182 1 1  29 PRO CD   C  -2.151  24.571   4.552 1.00 . A A .  948 PRO CD   1 1 
        6 11183 1 1  29 PRO CG   C  -0.777  24.892   5.061 1.00 . A A .  948 PRO CG   1 1 
        6 11184 1 1  29 PRO HA   H  -0.764  21.920   3.884 1.00 . A A .  948 PRO HA   1 1 
        6 11185 1 1  29 PRO HB2  H   0.772  23.525   5.616 1.00 . A A .  948 PRO HB2  1 1 
        6 11186 1 1  29 PRO HB3  H   0.579  23.737   3.874 1.00 . A A .  948 PRO HB3  1 1 
        6 11187 1 1  29 PRO HD2  H  -2.900  25.109   5.114 1.00 . A A .  948 PRO HD2  1 1 
        6 11188 1 1  29 PRO HD3  H  -2.226  24.798   3.499 1.00 . A A .  948 PRO HD3  1 1 
        6 11189 1 1  29 PRO HG2  H  -0.812  25.107   6.119 1.00 . A A .  948 PRO HG2  1 1 
        6 11190 1 1  29 PRO HG3  H  -0.364  25.732   4.522 1.00 . A A .  948 PRO HG3  1 1 
        6 11191 1 1  29 PRO N    N  -2.250  23.126   4.786 1.00 . A A .  948 PRO N    1 1 
        6 11192 1 1  29 PRO O    O  -0.136  20.476   5.880 1.00 . A A .  948 PRO O    1 1 
        6 11193 1 1  30 GLU C    C  -1.748  19.967   8.322 1.00 . A A .  949 GLU C    1 1 
        6 11194 1 1  30 GLU CA   C  -1.077  21.333   8.380 1.00 . A A .  949 GLU CA   1 1 
        6 11195 1 1  30 GLU CB   C  -1.695  22.166   9.492 1.00 . A A .  949 GLU CB   1 1 
        6 11196 1 1  30 GLU CD   C  -1.651  24.324  10.786 1.00 . A A .  949 GLU CD   1 1 
        6 11197 1 1  30 GLU CG   C  -1.014  23.506   9.687 1.00 . A A .  949 GLU CG   1 1 
        6 11198 1 1  30 GLU H    H  -1.672  22.902   7.110 1.00 . A A .  949 GLU H    1 1 
        6 11199 1 1  30 GLU HA   H  -0.027  21.198   8.585 1.00 . A A .  949 GLU HA   1 1 
        6 11200 1 1  30 GLU HB2  H  -2.732  22.343   9.250 1.00 . A A .  949 GLU HB2  1 1 
        6 11201 1 1  30 GLU HB3  H  -1.636  21.615  10.417 1.00 . A A .  949 GLU HB3  1 1 
        6 11202 1 1  30 GLU HG2  H   0.021  23.334   9.939 1.00 . A A .  949 GLU HG2  1 1 
        6 11203 1 1  30 GLU HG3  H  -1.072  24.063   8.764 1.00 . A A .  949 GLU HG3  1 1 
        6 11204 1 1  30 GLU N    N  -1.200  22.043   7.122 1.00 . A A .  949 GLU N    1 1 
        6 11205 1 1  30 GLU O    O  -1.386  19.073   9.074 1.00 . A A .  949 GLU O    1 1 
        6 11206 1 1  30 GLU OE1  O  -2.590  25.089  10.492 1.00 . A A .  949 GLU OE1  1 1 
        6 11207 1 1  30 GLU OE2  O  -1.211  24.214  11.946 1.00 . A A .  949 GLU OE2  1 1 
        6 11208 1 1  31 GLU C    C  -2.936  17.741   6.109 1.00 . A A .  950 GLU C    1 1 
        6 11209 1 1  31 GLU CA   C  -3.428  18.535   7.300 1.00 . A A .  950 GLU CA   1 1 
        6 11210 1 1  31 GLU CB   C  -4.924  18.742   7.150 1.00 . A A .  950 GLU CB   1 1 
        6 11211 1 1  31 GLU CD   C  -5.527  18.697   9.607 1.00 . A A .  950 GLU CD   1 1 
        6 11212 1 1  31 GLU CG   C  -5.570  19.479   8.312 1.00 . A A .  950 GLU CG   1 1 
        6 11213 1 1  31 GLU H    H  -2.942  20.545   6.820 1.00 . A A .  950 GLU H    1 1 
        6 11214 1 1  31 GLU HA   H  -3.240  17.962   8.197 1.00 . A A .  950 GLU HA   1 1 
        6 11215 1 1  31 GLU HB2  H  -5.103  19.301   6.244 1.00 . A A .  950 GLU HB2  1 1 
        6 11216 1 1  31 GLU HB3  H  -5.388  17.766   7.056 1.00 . A A .  950 GLU HB3  1 1 
        6 11217 1 1  31 GLU HG2  H  -5.050  20.412   8.460 1.00 . A A .  950 GLU HG2  1 1 
        6 11218 1 1  31 GLU HG3  H  -6.603  19.679   8.063 1.00 . A A .  950 GLU HG3  1 1 
        6 11219 1 1  31 GLU N    N  -2.715  19.803   7.424 1.00 . A A .  950 GLU N    1 1 
        6 11220 1 1  31 GLU O    O  -3.226  16.555   6.005 1.00 . A A .  950 GLU O    1 1 
        6 11221 1 1  31 GLU OE1  O  -6.389  17.815   9.796 1.00 . A A .  950 GLU OE1  1 1 
        6 11222 1 1  31 GLU OE2  O  -4.655  18.982  10.455 1.00 . A A .  950 GLU OE2  1 1 
        6 11223 1 1  32 TYR C    C  -0.725  16.561   4.622 1.00 . A A .  951 TYR C    1 1 
        6 11224 1 1  32 TYR CA   C  -1.599  17.686   4.091 1.00 . A A .  951 TYR CA   1 1 
        6 11225 1 1  32 TYR CB   C  -0.736  18.620   3.250 1.00 . A A .  951 TYR CB   1 1 
        6 11226 1 1  32 TYR CD1  C  -2.196  20.561   2.556 1.00 . A A .  951 TYR CD1  1 1 
        6 11227 1 1  32 TYR CD2  C  -1.341  19.137   0.864 1.00 . A A .  951 TYR CD2  1 1 
        6 11228 1 1  32 TYR CE1  C  -2.810  21.338   1.596 1.00 . A A .  951 TYR CE1  1 1 
        6 11229 1 1  32 TYR CE2  C  -1.942  19.910  -0.104 1.00 . A A .  951 TYR CE2  1 1 
        6 11230 1 1  32 TYR CG   C  -1.455  19.449   2.209 1.00 . A A .  951 TYR CG   1 1 
        6 11231 1 1  32 TYR CZ   C  -2.680  21.009   0.267 1.00 . A A .  951 TYR CZ   1 1 
        6 11232 1 1  32 TYR H    H  -2.101  19.362   5.288 1.00 . A A .  951 TYR H    1 1 
        6 11233 1 1  32 TYR HA   H  -2.383  17.269   3.476 1.00 . A A .  951 TYR HA   1 1 
        6 11234 1 1  32 TYR HB2  H  -0.232  19.309   3.911 1.00 . A A .  951 TYR HB2  1 1 
        6 11235 1 1  32 TYR HB3  H   0.011  18.030   2.735 1.00 . A A .  951 TYR HB3  1 1 
        6 11236 1 1  32 TYR HD1  H  -2.297  20.819   3.601 1.00 . A A .  951 TYR HD1  1 1 
        6 11237 1 1  32 TYR HD2  H  -0.767  18.269   0.575 1.00 . A A .  951 TYR HD2  1 1 
        6 11238 1 1  32 TYR HE1  H  -3.383  22.202   1.891 1.00 . A A .  951 TYR HE1  1 1 
        6 11239 1 1  32 TYR HE2  H  -1.833  19.647  -1.141 1.00 . A A .  951 TYR HE2  1 1 
        6 11240 1 1  32 TYR HH   H  -3.034  22.714  -0.547 1.00 . A A .  951 TYR HH   1 1 
        6 11241 1 1  32 TYR N    N  -2.218  18.392   5.204 1.00 . A A .  951 TYR N    1 1 
        6 11242 1 1  32 TYR O    O  -0.852  15.410   4.217 1.00 . A A .  951 TYR O    1 1 
        6 11243 1 1  32 TYR OH   O  -3.280  21.791  -0.694 1.00 . A A .  951 TYR OH   1 1 
        6 11244 1 1  33 VAL C    C   0.297  14.783   6.921 1.00 . A A .  952 VAL C    1 1 
        6 11245 1 1  33 VAL CA   C   1.051  15.867   6.099 1.00 . A A .  952 VAL CA   1 1 
        6 11246 1 1  33 VAL CB   C   2.272  16.469   6.863 1.00 . A A .  952 VAL CB   1 1 
        6 11247 1 1  33 VAL CG1  C   1.898  17.707   7.666 1.00 . A A .  952 VAL CG1  1 1 
        6 11248 1 1  33 VAL CG2  C   2.927  15.425   7.759 1.00 . A A .  952 VAL CG2  1 1 
        6 11249 1 1  33 VAL H    H   0.206  17.818   5.880 1.00 . A A .  952 VAL H    1 1 
        6 11250 1 1  33 VAL HA   H   1.457  15.357   5.233 1.00 . A A .  952 VAL HA   1 1 
        6 11251 1 1  33 VAL HB   H   3.003  16.770   6.121 1.00 . A A .  952 VAL HB   1 1 
        6 11252 1 1  33 VAL HG11 H   1.601  18.498   6.993 1.00 . A A .  952 VAL HG11 1 1 
        6 11253 1 1  33 VAL HG12 H   1.080  17.472   8.331 1.00 . A A .  952 VAL HG12 1 1 
        6 11254 1 1  33 VAL HG13 H   2.751  18.031   8.244 1.00 . A A .  952 VAL HG13 1 1 
        6 11255 1 1  33 VAL HG21 H   2.223  15.107   8.515 1.00 . A A .  952 VAL HG21 1 1 
        6 11256 1 1  33 VAL HG22 H   3.222  14.575   7.163 1.00 . A A .  952 VAL HG22 1 1 
        6 11257 1 1  33 VAL HG23 H   3.798  15.852   8.234 1.00 . A A .  952 VAL HG23 1 1 
        6 11258 1 1  33 VAL N    N   0.157  16.887   5.556 1.00 . A A .  952 VAL N    1 1 
        6 11259 1 1  33 VAL O    O   0.594  13.601   6.773 1.00 . A A .  952 VAL O    1 1 
        6 11260 1 1  34 PRO C    C  -2.341  13.287   7.374 1.00 . A A .  953 PRO C    1 1 
        6 11261 1 1  34 PRO CA   C  -1.572  14.115   8.396 1.00 . A A .  953 PRO CA   1 1 
        6 11262 1 1  34 PRO CB   C  -2.563  14.940   9.195 1.00 . A A .  953 PRO CB   1 1 
        6 11263 1 1  34 PRO CD   C  -0.964  16.457   8.325 1.00 . A A .  953 PRO CD   1 1 
        6 11264 1 1  34 PRO CG   C  -1.820  16.174   9.529 1.00 . A A .  953 PRO CG   1 1 
        6 11265 1 1  34 PRO HA   H  -1.031  13.456   9.049 1.00 . A A .  953 PRO HA   1 1 
        6 11266 1 1  34 PRO HB2  H  -3.424  15.145   8.575 1.00 . A A .  953 PRO HB2  1 1 
        6 11267 1 1  34 PRO HB3  H  -2.862  14.398  10.081 1.00 . A A .  953 PRO HB3  1 1 
        6 11268 1 1  34 PRO HD2  H  -1.509  17.053   7.608 1.00 . A A .  953 PRO HD2  1 1 
        6 11269 1 1  34 PRO HD3  H  -0.052  16.954   8.618 1.00 . A A .  953 PRO HD3  1 1 
        6 11270 1 1  34 PRO HG2  H  -2.510  16.985   9.704 1.00 . A A .  953 PRO HG2  1 1 
        6 11271 1 1  34 PRO HG3  H  -1.202  16.007  10.400 1.00 . A A .  953 PRO HG3  1 1 
        6 11272 1 1  34 PRO N    N  -0.687  15.127   7.789 1.00 . A A .  953 PRO N    1 1 
        6 11273 1 1  34 PRO O    O  -2.603  12.106   7.594 1.00 . A A .  953 PRO O    1 1 
        6 11274 1 1  35 MET C    C  -2.519  12.158   4.608 1.00 . A A .  954 MET C    1 1 
        6 11275 1 1  35 MET CA   C  -3.417  13.239   5.197 1.00 . A A .  954 MET CA   1 1 
        6 11276 1 1  35 MET CB   C  -3.846  14.284   4.154 1.00 . A A .  954 MET CB   1 1 
        6 11277 1 1  35 MET CE   C  -2.657  14.257   0.169 1.00 . A A .  954 MET CE   1 1 
        6 11278 1 1  35 MET CG   C  -3.751  13.854   2.703 1.00 . A A .  954 MET CG   1 1 
        6 11279 1 1  35 MET H    H  -2.534  14.881   6.191 1.00 . A A .  954 MET H    1 1 
        6 11280 1 1  35 MET HA   H  -4.298  12.774   5.614 1.00 . A A .  954 MET HA   1 1 
        6 11281 1 1  35 MET HB2  H  -4.873  14.554   4.348 1.00 . A A .  954 MET HB2  1 1 
        6 11282 1 1  35 MET HB3  H  -3.232  15.164   4.284 1.00 . A A .  954 MET HB3  1 1 
        6 11283 1 1  35 MET HE1  H  -2.918  13.230  -0.044 1.00 . A A .  954 MET HE1  1 1 
        6 11284 1 1  35 MET HE2  H  -3.497  14.895  -0.057 1.00 . A A .  954 MET HE2  1 1 
        6 11285 1 1  35 MET HE3  H  -1.811  14.547  -0.437 1.00 . A A .  954 MET HE3  1 1 
        6 11286 1 1  35 MET HG2  H  -3.777  12.777   2.666 1.00 . A A .  954 MET HG2  1 1 
        6 11287 1 1  35 MET HG3  H  -4.599  14.253   2.170 1.00 . A A .  954 MET HG3  1 1 
        6 11288 1 1  35 MET N    N  -2.723  13.918   6.279 1.00 . A A .  954 MET N    1 1 
        6 11289 1 1  35 MET O    O  -2.915  10.997   4.445 1.00 . A A .  954 MET O    1 1 
        6 11290 1 1  35 MET SD   S  -2.236  14.421   1.901 1.00 . A A .  954 MET SD   1 1 
        6 11291 1 1  36 VAL C    C  -0.022  10.561   4.970 1.00 . A A .  955 VAL C    1 1 
        6 11292 1 1  36 VAL CA   C  -0.295  11.593   3.874 1.00 . A A .  955 VAL CA   1 1 
        6 11293 1 1  36 VAL CB   C   1.019  12.278   3.427 1.00 . A A .  955 VAL CB   1 1 
        6 11294 1 1  36 VAL CG1  C   2.073  12.273   4.523 1.00 . A A .  955 VAL CG1  1 1 
        6 11295 1 1  36 VAL CG2  C   1.541  11.620   2.164 1.00 . A A .  955 VAL CG2  1 1 
        6 11296 1 1  36 VAL H    H  -1.124  13.522   4.229 1.00 . A A .  955 VAL H    1 1 
        6 11297 1 1  36 VAL HA   H  -0.704  11.065   3.022 1.00 . A A .  955 VAL HA   1 1 
        6 11298 1 1  36 VAL HB   H   0.800  13.308   3.200 1.00 . A A .  955 VAL HB   1 1 
        6 11299 1 1  36 VAL HG11 H   2.981  12.721   4.148 1.00 . A A .  955 VAL HG11 1 1 
        6 11300 1 1  36 VAL HG12 H   1.714  12.841   5.369 1.00 . A A .  955 VAL HG12 1 1 
        6 11301 1 1  36 VAL HG13 H   2.269  11.257   4.827 1.00 . A A .  955 VAL HG13 1 1 
        6 11302 1 1  36 VAL HG21 H   2.435  12.129   1.838 1.00 . A A .  955 VAL HG21 1 1 
        6 11303 1 1  36 VAL HG22 H   1.769  10.584   2.365 1.00 . A A .  955 VAL HG22 1 1 
        6 11304 1 1  36 VAL HG23 H   0.790  11.682   1.391 1.00 . A A .  955 VAL HG23 1 1 
        6 11305 1 1  36 VAL N    N  -1.306  12.551   4.293 1.00 . A A .  955 VAL N    1 1 
        6 11306 1 1  36 VAL O    O   0.398   9.441   4.690 1.00 . A A .  955 VAL O    1 1 
        6 11307 1 1  37 LYS C    C  -1.091   8.883   7.213 1.00 . A A .  956 LYS C    1 1 
        6 11308 1 1  37 LYS CA   C  -0.067  10.009   7.321 1.00 . A A .  956 LYS CA   1 1 
        6 11309 1 1  37 LYS CB   C  -0.219  10.722   8.665 1.00 . A A .  956 LYS CB   1 1 
        6 11310 1 1  37 LYS CD   C  -0.513  10.341  11.148 1.00 . A A .  956 LYS CD   1 1 
        6 11311 1 1  37 LYS CE   C  -1.988   9.950  11.233 1.00 . A A .  956 LYS CE   1 1 
        6 11312 1 1  37 LYS CG   C   0.133   9.849   9.860 1.00 . A A .  956 LYS CG   1 1 
        6 11313 1 1  37 LYS H    H  -0.587  11.850   6.391 1.00 . A A .  956 LYS H    1 1 
        6 11314 1 1  37 LYS HA   H   0.927   9.592   7.246 1.00 . A A .  956 LYS HA   1 1 
        6 11315 1 1  37 LYS HB2  H   0.423  11.591   8.673 1.00 . A A .  956 LYS HB2  1 1 
        6 11316 1 1  37 LYS HB3  H  -1.244  11.046   8.771 1.00 . A A .  956 LYS HB3  1 1 
        6 11317 1 1  37 LYS HD2  H   0.009   9.907  11.989 1.00 . A A .  956 LYS HD2  1 1 
        6 11318 1 1  37 LYS HD3  H  -0.432  11.417  11.190 1.00 . A A .  956 LYS HD3  1 1 
        6 11319 1 1  37 LYS HE2  H  -2.081   8.905  10.985 1.00 . A A .  956 LYS HE2  1 1 
        6 11320 1 1  37 LYS HE3  H  -2.329  10.108  12.246 1.00 . A A .  956 LYS HE3  1 1 
        6 11321 1 1  37 LYS HG2  H  -0.208   8.843   9.665 1.00 . A A .  956 LYS HG2  1 1 
        6 11322 1 1  37 LYS HG3  H   1.207   9.846   9.984 1.00 . A A .  956 LYS HG3  1 1 
        6 11323 1 1  37 LYS HZ1  H  -3.083  11.662  10.737 1.00 . A A .  956 LYS HZ1  1 1 
        6 11324 1 1  37 LYS HZ2  H  -2.361  10.901   9.407 1.00 . A A .  956 LYS HZ2  1 1 
        6 11325 1 1  37 LYS HZ3  H  -3.740  10.224  10.118 1.00 . A A .  956 LYS HZ3  1 1 
        6 11326 1 1  37 LYS N    N  -0.257  10.937   6.217 1.00 . A A .  956 LYS N    1 1 
        6 11327 1 1  37 LYS NZ   N  -2.848  10.739  10.309 1.00 . A A .  956 LYS NZ   1 1 
        6 11328 1 1  37 LYS O    O  -0.810   7.735   7.549 1.00 . A A .  956 LYS O    1 1 
        6 11329 1 1  38 GLU C    C  -2.928   7.145   5.623 1.00 . A A .  957 GLU C    1 1 
        6 11330 1 1  38 GLU CA   C  -3.364   8.284   6.546 1.00 . A A .  957 GLU CA   1 1 
        6 11331 1 1  38 GLU CB   C  -4.601   8.983   5.980 1.00 . A A .  957 GLU CB   1 1 
        6 11332 1 1  38 GLU CD   C  -5.570   9.766   8.193 1.00 . A A .  957 GLU CD   1 1 
        6 11333 1 1  38 GLU CG   C  -5.075  10.167   6.816 1.00 . A A .  957 GLU CG   1 1 
        6 11334 1 1  38 GLU H    H  -2.440  10.192   6.564 1.00 . A A .  957 GLU H    1 1 
        6 11335 1 1  38 GLU HA   H  -3.610   7.866   7.511 1.00 . A A .  957 GLU HA   1 1 
        6 11336 1 1  38 GLU HB2  H  -4.374   9.343   4.987 1.00 . A A .  957 GLU HB2  1 1 
        6 11337 1 1  38 GLU HB3  H  -5.409   8.269   5.918 1.00 . A A .  957 GLU HB3  1 1 
        6 11338 1 1  38 GLU HG2  H  -4.253  10.856   6.937 1.00 . A A .  957 GLU HG2  1 1 
        6 11339 1 1  38 GLU HG3  H  -5.881  10.661   6.291 1.00 . A A .  957 GLU HG3  1 1 
        6 11340 1 1  38 GLU N    N  -2.282   9.242   6.743 1.00 . A A .  957 GLU N    1 1 
        6 11341 1 1  38 GLU O    O  -3.146   5.975   5.940 1.00 . A A .  957 GLU O    1 1 
        6 11342 1 1  38 GLU OE1  O  -4.736   9.469   9.073 1.00 . A A .  957 GLU OE1  1 1 
        6 11343 1 1  38 GLU OE2  O  -6.799   9.761   8.402 1.00 . A A .  957 GLU OE2  1 1 
        6 11344 1 1  39 VAL C    C  -0.580   5.699   4.251 1.00 . A A .  958 VAL C    1 1 
        6 11345 1 1  39 VAL CA   C  -1.772   6.425   3.607 1.00 . A A .  958 VAL CA   1 1 
        6 11346 1 1  39 VAL CB   C  -1.378   6.960   2.204 1.00 . A A .  958 VAL CB   1 1 
        6 11347 1 1  39 VAL CG1  C  -0.200   7.916   2.269 1.00 . A A .  958 VAL CG1  1 1 
        6 11348 1 1  39 VAL CG2  C  -1.080   5.807   1.256 1.00 . A A .  958 VAL CG2  1 1 
        6 11349 1 1  39 VAL H    H  -2.192   8.421   4.241 1.00 . A A .  958 VAL H    1 1 
        6 11350 1 1  39 VAL HA   H  -2.568   5.703   3.474 1.00 . A A .  958 VAL HA   1 1 
        6 11351 1 1  39 VAL HB   H  -2.219   7.503   1.805 1.00 . A A .  958 VAL HB   1 1 
        6 11352 1 1  39 VAL HG11 H   0.641   7.420   2.731 1.00 . A A .  958 VAL HG11 1 1 
        6 11353 1 1  39 VAL HG12 H   0.068   8.224   1.269 1.00 . A A .  958 VAL HG12 1 1 
        6 11354 1 1  39 VAL HG13 H  -0.470   8.782   2.854 1.00 . A A .  958 VAL HG13 1 1 
        6 11355 1 1  39 VAL HG21 H  -0.280   5.204   1.662 1.00 . A A .  958 VAL HG21 1 1 
        6 11356 1 1  39 VAL HG22 H  -1.966   5.198   1.141 1.00 . A A .  958 VAL HG22 1 1 
        6 11357 1 1  39 VAL HG23 H  -0.786   6.198   0.294 1.00 . A A .  958 VAL HG23 1 1 
        6 11358 1 1  39 VAL N    N  -2.290   7.472   4.494 1.00 . A A .  958 VAL N    1 1 
        6 11359 1 1  39 VAL O    O  -0.278   4.557   3.908 1.00 . A A .  958 VAL O    1 1 
        6 11360 1 1  40 GLY C    C   0.641   4.595   6.821 1.00 . A A .  959 GLY C    1 1 
        6 11361 1 1  40 GLY CA   C   1.164   5.692   5.914 1.00 . A A .  959 GLY CA   1 1 
        6 11362 1 1  40 GLY H    H  -0.154   7.278   5.408 1.00 . A A .  959 GLY H    1 1 
        6 11363 1 1  40 GLY HA2  H   1.853   5.263   5.201 1.00 . A A .  959 GLY HA2  1 1 
        6 11364 1 1  40 GLY HA3  H   1.687   6.423   6.512 1.00 . A A .  959 GLY HA3  1 1 
        6 11365 1 1  40 GLY N    N   0.085   6.350   5.197 1.00 . A A .  959 GLY N    1 1 
        6 11366 1 1  40 GLY O    O   1.203   3.498   6.880 1.00 . A A .  959 GLY O    1 1 
        6 11367 1 1  41 LEU C    C  -1.719   2.791   7.420 1.00 . A A .  960 LEU C    1 1 
        6 11368 1 1  41 LEU CA   C  -1.174   3.902   8.309 1.00 . A A .  960 LEU CA   1 1 
        6 11369 1 1  41 LEU CB   C  -2.324   4.556   9.084 1.00 . A A .  960 LEU CB   1 1 
        6 11370 1 1  41 LEU CD1  C  -1.486   3.967  11.374 1.00 . A A .  960 LEU CD1  1 1 
        6 11371 1 1  41 LEU CD2  C  -0.916   6.193  10.384 1.00 . A A .  960 LEU CD2  1 1 
        6 11372 1 1  41 LEU CG   C  -1.968   5.095  10.475 1.00 . A A .  960 LEU CG   1 1 
        6 11373 1 1  41 LEU H    H  -0.729   5.842   7.557 1.00 . A A .  960 LEU H    1 1 
        6 11374 1 1  41 LEU HA   H  -0.478   3.472   9.014 1.00 . A A .  960 LEU HA   1 1 
        6 11375 1 1  41 LEU HB2  H  -2.707   5.376   8.493 1.00 . A A .  960 LEU HB2  1 1 
        6 11376 1 1  41 LEU HB3  H  -3.109   3.824   9.200 1.00 . A A .  960 LEU HB3  1 1 
        6 11377 1 1  41 LEU HD11 H  -1.271   4.358  12.358 1.00 . A A .  960 LEU HD11 1 1 
        6 11378 1 1  41 LEU HD12 H  -2.253   3.211  11.446 1.00 . A A .  960 LEU HD12 1 1 
        6 11379 1 1  41 LEU HD13 H  -0.591   3.533  10.956 1.00 . A A .  960 LEU HD13 1 1 
        6 11380 1 1  41 LEU HD21 H  -0.021   5.798   9.928 1.00 . A A .  960 LEU HD21 1 1 
        6 11381 1 1  41 LEU HD22 H  -1.297   7.008   9.784 1.00 . A A .  960 LEU HD22 1 1 
        6 11382 1 1  41 LEU HD23 H  -0.686   6.554  11.377 1.00 . A A .  960 LEU HD23 1 1 
        6 11383 1 1  41 LEU HG   H  -2.855   5.518  10.925 1.00 . A A .  960 LEU HG   1 1 
        6 11384 1 1  41 LEU N    N  -0.448   4.899   7.520 1.00 . A A .  960 LEU N    1 1 
        6 11385 1 1  41 LEU O    O  -1.992   1.685   7.888 1.00 . A A .  960 LEU O    1 1 
        6 11386 1 1  42 ALA C    C  -1.425   0.950   5.040 1.00 . A A .  961 ALA C    1 1 
        6 11387 1 1  42 ALA CA   C  -2.373   2.128   5.178 1.00 . A A .  961 ALA CA   1 1 
        6 11388 1 1  42 ALA CB   C  -2.581   2.775   3.828 1.00 . A A .  961 ALA CB   1 1 
        6 11389 1 1  42 ALA H    H  -1.655   4.012   5.856 1.00 . A A .  961 ALA H    1 1 
        6 11390 1 1  42 ALA HA   H  -3.329   1.769   5.531 1.00 . A A .  961 ALA HA   1 1 
        6 11391 1 1  42 ALA HB1  H  -3.226   3.634   3.937 1.00 . A A .  961 ALA HB1  1 1 
        6 11392 1 1  42 ALA HB2  H  -1.627   3.090   3.429 1.00 . A A .  961 ALA HB2  1 1 
        6 11393 1 1  42 ALA HB3  H  -3.037   2.065   3.154 1.00 . A A .  961 ALA HB3  1 1 
        6 11394 1 1  42 ALA N    N  -1.873   3.097   6.140 1.00 . A A .  961 ALA N    1 1 
        6 11395 1 1  42 ALA O    O  -1.819  -0.192   5.279 1.00 . A A .  961 ALA O    1 1 
        6 11396 1 1  43 LEU C    C   1.158  -0.427   5.905 1.00 . A A .  962 LEU C    1 1 
        6 11397 1 1  43 LEU CA   C   0.813   0.168   4.539 1.00 . A A .  962 LEU CA   1 1 
        6 11398 1 1  43 LEU CB   C   2.061   0.689   3.805 1.00 . A A .  962 LEU CB   1 1 
        6 11399 1 1  43 LEU CD1  C   3.152  -1.496   3.202 1.00 . A A .  962 LEU CD1  1 1 
        6 11400 1 1  43 LEU CD2  C   4.545   0.566   3.436 1.00 . A A .  962 LEU CD2  1 1 
        6 11401 1 1  43 LEU CG   C   3.319  -0.179   3.942 1.00 . A A .  962 LEU CG   1 1 
        6 11402 1 1  43 LEU H    H   0.089   2.154   4.482 1.00 . A A .  962 LEU H    1 1 
        6 11403 1 1  43 LEU HA   H   0.362  -0.610   3.939 1.00 . A A .  962 LEU HA   1 1 
        6 11404 1 1  43 LEU HB2  H   1.819   0.765   2.742 1.00 . A A .  962 LEU HB2  1 1 
        6 11405 1 1  43 LEU HB3  H   2.286   1.676   4.174 1.00 . A A .  962 LEU HB3  1 1 
        6 11406 1 1  43 LEU HD11 H   4.041  -2.095   3.329 1.00 . A A .  962 LEU HD11 1 1 
        6 11407 1 1  43 LEU HD12 H   2.300  -2.028   3.601 1.00 . A A .  962 LEU HD12 1 1 
        6 11408 1 1  43 LEU HD13 H   2.996  -1.303   2.151 1.00 . A A .  962 LEU HD13 1 1 
        6 11409 1 1  43 LEU HD21 H   4.409   0.822   2.395 1.00 . A A .  962 LEU HD21 1 1 
        6 11410 1 1  43 LEU HD22 H   4.680   1.467   4.013 1.00 . A A .  962 LEU HD22 1 1 
        6 11411 1 1  43 LEU HD23 H   5.416  -0.064   3.538 1.00 . A A .  962 LEU HD23 1 1 
        6 11412 1 1  43 LEU HG   H   3.474  -0.405   4.987 1.00 . A A .  962 LEU HG   1 1 
        6 11413 1 1  43 LEU N    N  -0.172   1.224   4.679 1.00 . A A .  962 LEU N    1 1 
        6 11414 1 1  43 LEU O    O   1.444  -1.612   6.006 1.00 . A A .  962 LEU O    1 1 
        6 11415 1 1  44 ARG C    C   0.296  -1.187   8.689 1.00 . A A .  963 ARG C    1 1 
        6 11416 1 1  44 ARG CA   C   1.319  -0.103   8.324 1.00 . A A .  963 ARG CA   1 1 
        6 11417 1 1  44 ARG CB   C   1.216   1.058   9.317 1.00 . A A .  963 ARG CB   1 1 
        6 11418 1 1  44 ARG CD   C   3.053   0.277  10.829 1.00 . A A .  963 ARG CD   1 1 
        6 11419 1 1  44 ARG CG   C   1.593   0.682  10.740 1.00 . A A .  963 ARG CG   1 1 
        6 11420 1 1  44 ARG CZ   C   4.549  -0.870  12.413 1.00 . A A .  963 ARG CZ   1 1 
        6 11421 1 1  44 ARG H    H   1.045   1.361   6.824 1.00 . A A .  963 ARG H    1 1 
        6 11422 1 1  44 ARG HA   H   2.310  -0.526   8.384 1.00 . A A .  963 ARG HA   1 1 
        6 11423 1 1  44 ARG HB2  H   1.870   1.854   8.994 1.00 . A A .  963 ARG HB2  1 1 
        6 11424 1 1  44 ARG HB3  H   0.198   1.421   9.322 1.00 . A A .  963 ARG HB3  1 1 
        6 11425 1 1  44 ARG HD2  H   3.248  -0.484  10.088 1.00 . A A .  963 ARG HD2  1 1 
        6 11426 1 1  44 ARG HD3  H   3.665   1.142  10.622 1.00 . A A .  963 ARG HD3  1 1 
        6 11427 1 1  44 ARG HE   H   2.728  -0.146  12.869 1.00 . A A .  963 ARG HE   1 1 
        6 11428 1 1  44 ARG HG2  H   1.422   1.530  11.386 1.00 . A A .  963 ARG HG2  1 1 
        6 11429 1 1  44 ARG HG3  H   0.978  -0.147  11.061 1.00 . A A .  963 ARG HG3  1 1 
        6 11430 1 1  44 ARG HH11 H   5.352  -0.543  10.573 1.00 . A A .  963 ARG HH11 1 1 
        6 11431 1 1  44 ARG HH12 H   6.359  -1.436  11.678 1.00 . A A .  963 ARG HH12 1 1 
        6 11432 1 1  44 ARG HH21 H   4.073  -1.276  14.344 1.00 . A A .  963 ARG HH21 1 1 
        6 11433 1 1  44 ARG HH22 H   5.631  -1.859  13.823 1.00 . A A .  963 ARG HH22 1 1 
        6 11434 1 1  44 ARG N    N   1.125   0.391   6.957 1.00 . A A .  963 ARG N    1 1 
        6 11435 1 1  44 ARG NE   N   3.401  -0.246  12.146 1.00 . A A .  963 ARG NE   1 1 
        6 11436 1 1  44 ARG NH1  N   5.494  -0.954  11.482 1.00 . A A .  963 ARG NH1  1 1 
        6 11437 1 1  44 ARG NH2  N   4.768  -1.369  13.623 1.00 . A A .  963 ARG NH2  1 1 
        6 11438 1 1  44 ARG O    O   0.666  -2.313   9.027 1.00 . A A .  963 ARG O    1 1 
        6 11439 1 1  45 THR C    C  -1.920  -2.991   7.930 1.00 . A A .  964 THR C    1 1 
        6 11440 1 1  45 THR CA   C  -2.054  -1.803   8.892 1.00 . A A .  964 THR CA   1 1 
        6 11441 1 1  45 THR CB   C  -3.442  -1.150   8.726 1.00 . A A .  964 THR CB   1 1 
        6 11442 1 1  45 THR CG2  C  -4.550  -2.091   9.180 1.00 . A A .  964 THR CG2  1 1 
        6 11443 1 1  45 THR H    H  -1.206   0.113   8.513 1.00 . A A .  964 THR H    1 1 
        6 11444 1 1  45 THR HA   H  -1.958  -2.158   9.906 1.00 . A A .  964 THR HA   1 1 
        6 11445 1 1  45 THR HB   H  -3.594  -0.915   7.683 1.00 . A A .  964 THR HB   1 1 
        6 11446 1 1  45 THR HG1  H  -3.083   0.774   9.000 1.00 . A A .  964 THR HG1  1 1 
        6 11447 1 1  45 THR HG21 H  -4.409  -2.341  10.221 1.00 . A A .  964 THR HG21 1 1 
        6 11448 1 1  45 THR HG22 H  -5.508  -1.605   9.054 1.00 . A A .  964 THR HG22 1 1 
        6 11449 1 1  45 THR HG23 H  -4.524  -2.992   8.585 1.00 . A A .  964 THR HG23 1 1 
        6 11450 1 1  45 THR N    N  -0.984  -0.833   8.653 1.00 . A A .  964 THR N    1 1 
        6 11451 1 1  45 THR O    O  -2.186  -4.148   8.280 1.00 . A A .  964 THR O    1 1 
        6 11452 1 1  45 THR OG1  O  -3.507   0.061   9.494 1.00 . A A .  964 THR OG1  1 1 
        6 11453 1 1  46 LEU C    C  -0.077  -4.624   6.140 1.00 . A A .  965 LEU C    1 1 
        6 11454 1 1  46 LEU CA   C  -1.211  -3.683   5.703 1.00 . A A .  965 LEU CA   1 1 
        6 11455 1 1  46 LEU CB   C  -0.903  -2.955   4.382 1.00 . A A .  965 LEU CB   1 1 
        6 11456 1 1  46 LEU CD1  C   0.925  -4.229   3.252 1.00 . A A .  965 LEU CD1  1 1 
        6 11457 1 1  46 LEU CD2  C  -1.439  -5.027   3.068 1.00 . A A .  965 LEU CD2  1 1 
        6 11458 1 1  46 LEU CG   C  -0.530  -3.812   3.173 1.00 . A A .  965 LEU CG   1 1 
        6 11459 1 1  46 LEU H    H  -1.295  -1.739   6.516 1.00 . A A .  965 LEU H    1 1 
        6 11460 1 1  46 LEU HA   H  -2.109  -4.262   5.578 1.00 . A A .  965 LEU HA   1 1 
        6 11461 1 1  46 LEU HB2  H  -1.775  -2.377   4.116 1.00 . A A .  965 LEU HB2  1 1 
        6 11462 1 1  46 LEU HB3  H  -0.090  -2.268   4.566 1.00 . A A .  965 LEU HB3  1 1 
        6 11463 1 1  46 LEU HD11 H   1.173  -4.831   2.392 1.00 . A A .  965 LEU HD11 1 1 
        6 11464 1 1  46 LEU HD12 H   1.552  -3.349   3.268 1.00 . A A .  965 LEU HD12 1 1 
        6 11465 1 1  46 LEU HD13 H   1.087  -4.803   4.152 1.00 . A A .  965 LEU HD13 1 1 
        6 11466 1 1  46 LEU HD21 H  -2.461  -4.704   2.927 1.00 . A A .  965 LEU HD21 1 1 
        6 11467 1 1  46 LEU HD22 H  -1.136  -5.633   2.227 1.00 . A A .  965 LEU HD22 1 1 
        6 11468 1 1  46 LEU HD23 H  -1.368  -5.612   3.974 1.00 . A A .  965 LEU HD23 1 1 
        6 11469 1 1  46 LEU HG   H  -0.656  -3.223   2.277 1.00 . A A .  965 LEU HG   1 1 
        6 11470 1 1  46 LEU N    N  -1.467  -2.683   6.725 1.00 . A A .  965 LEU N    1 1 
        6 11471 1 1  46 LEU O    O  -0.057  -5.796   5.773 1.00 . A A .  965 LEU O    1 1 
        6 11472 1 1  47 LEU C    C   1.482  -6.015   8.373 1.00 . A A .  966 LEU C    1 1 
        6 11473 1 1  47 LEU CA   C   1.964  -4.911   7.443 1.00 . A A .  966 LEU CA   1 1 
        6 11474 1 1  47 LEU CB   C   3.003  -4.042   8.157 1.00 . A A .  966 LEU CB   1 1 
        6 11475 1 1  47 LEU CD1  C   4.727  -2.222   8.093 1.00 . A A .  966 LEU CD1  1 1 
        6 11476 1 1  47 LEU CD2  C   4.482  -3.771   6.147 1.00 . A A .  966 LEU CD2  1 1 
        6 11477 1 1  47 LEU CG   C   3.751  -3.045   7.267 1.00 . A A .  966 LEU CG   1 1 
        6 11478 1 1  47 LEU H    H   0.721  -3.188   7.260 1.00 . A A .  966 LEU H    1 1 
        6 11479 1 1  47 LEU HA   H   2.427  -5.372   6.582 1.00 . A A .  966 LEU HA   1 1 
        6 11480 1 1  47 LEU HB2  H   2.499  -3.488   8.937 1.00 . A A .  966 LEU HB2  1 1 
        6 11481 1 1  47 LEU HB3  H   3.730  -4.694   8.617 1.00 . A A .  966 LEU HB3  1 1 
        6 11482 1 1  47 LEU HD11 H   5.434  -2.880   8.578 1.00 . A A .  966 LEU HD11 1 1 
        6 11483 1 1  47 LEU HD12 H   5.259  -1.539   7.447 1.00 . A A .  966 LEU HD12 1 1 
        6 11484 1 1  47 LEU HD13 H   4.185  -1.661   8.841 1.00 . A A .  966 LEU HD13 1 1 
        6 11485 1 1  47 LEU HD21 H   5.023  -3.053   5.547 1.00 . A A .  966 LEU HD21 1 1 
        6 11486 1 1  47 LEU HD22 H   5.175  -4.482   6.570 1.00 . A A .  966 LEU HD22 1 1 
        6 11487 1 1  47 LEU HD23 H   3.766  -4.290   5.527 1.00 . A A .  966 LEU HD23 1 1 
        6 11488 1 1  47 LEU HG   H   3.038  -2.367   6.821 1.00 . A A .  966 LEU HG   1 1 
        6 11489 1 1  47 LEU N    N   0.837  -4.116   6.959 1.00 . A A .  966 LEU N    1 1 
        6 11490 1 1  47 LEU O    O   2.105  -7.071   8.467 1.00 . A A .  966 LEU O    1 1 
        6 11491 1 1  48 ALA C    C  -0.744  -7.941   8.916 1.00 . A A .  967 ALA C    1 1 
        6 11492 1 1  48 ALA CA   C  -0.271  -6.819   9.845 1.00 . A A .  967 ALA CA   1 1 
        6 11493 1 1  48 ALA CB   C  -1.431  -6.254  10.649 1.00 . A A .  967 ALA CB   1 1 
        6 11494 1 1  48 ALA H    H  -0.019  -4.863   9.035 1.00 . A A .  967 ALA H    1 1 
        6 11495 1 1  48 ALA HA   H   0.462  -7.217  10.534 1.00 . A A .  967 ALA HA   1 1 
        6 11496 1 1  48 ALA HB1  H  -1.074  -5.460  11.289 1.00 . A A .  967 ALA HB1  1 1 
        6 11497 1 1  48 ALA HB2  H  -2.178  -5.864   9.975 1.00 . A A .  967 ALA HB2  1 1 
        6 11498 1 1  48 ALA HB3  H  -1.865  -7.037  11.254 1.00 . A A .  967 ALA HB3  1 1 
        6 11499 1 1  48 ALA N    N   0.371  -5.771   9.056 1.00 . A A .  967 ALA N    1 1 
        6 11500 1 1  48 ALA O    O  -0.568  -9.129   9.200 1.00 . A A .  967 ALA O    1 1 
        6 11501 1 1  49 THR C    C  -0.417  -9.163   6.173 1.00 . A A .  968 THR C    1 1 
        6 11502 1 1  49 THR CA   C  -1.672  -8.485   6.735 1.00 . A A .  968 THR CA   1 1 
        6 11503 1 1  49 THR CB   C  -2.449  -7.778   5.611 1.00 . A A .  968 THR CB   1 1 
        6 11504 1 1  49 THR CG2  C  -2.338  -8.521   4.295 1.00 . A A .  968 THR CG2  1 1 
        6 11505 1 1  49 THR H    H  -1.517  -6.583   7.675 1.00 . A A .  968 THR H    1 1 
        6 11506 1 1  49 THR HA   H  -2.313  -9.243   7.164 1.00 . A A .  968 THR HA   1 1 
        6 11507 1 1  49 THR HB   H  -2.039  -6.786   5.481 1.00 . A A .  968 THR HB   1 1 
        6 11508 1 1  49 THR HG1  H  -4.365  -8.154   5.357 1.00 . A A .  968 THR HG1  1 1 
        6 11509 1 1  49 THR HG21 H  -1.302  -8.562   3.993 1.00 . A A .  968 THR HG21 1 1 
        6 11510 1 1  49 THR HG22 H  -2.717  -9.524   4.416 1.00 . A A .  968 THR HG22 1 1 
        6 11511 1 1  49 THR HG23 H  -2.913  -8.006   3.540 1.00 . A A .  968 THR HG23 1 1 
        6 11512 1 1  49 THR N    N  -1.326  -7.544   7.792 1.00 . A A .  968 THR N    1 1 
        6 11513 1 1  49 THR O    O  -0.415 -10.363   5.887 1.00 . A A .  968 THR O    1 1 
        6 11514 1 1  49 THR OG1  O  -3.823  -7.663   5.984 1.00 . A A .  968 THR OG1  1 1 
        6 11515 1 1  50 VAL C    C   2.408 -10.028   6.534 1.00 . A A .  969 VAL C    1 1 
        6 11516 1 1  50 VAL CA   C   1.938  -8.911   5.603 1.00 . A A .  969 VAL CA   1 1 
        6 11517 1 1  50 VAL CB   C   3.011  -7.798   5.541 1.00 . A A .  969 VAL CB   1 1 
        6 11518 1 1  50 VAL CG1  C   4.403  -8.377   5.345 1.00 . A A .  969 VAL CG1  1 1 
        6 11519 1 1  50 VAL CG2  C   2.694  -6.825   4.423 1.00 . A A .  969 VAL CG2  1 1 
        6 11520 1 1  50 VAL H    H   0.535  -7.417   6.157 1.00 . A A .  969 VAL H    1 1 
        6 11521 1 1  50 VAL HA   H   1.820  -9.318   4.609 1.00 . A A .  969 VAL HA   1 1 
        6 11522 1 1  50 VAL HB   H   2.994  -7.257   6.475 1.00 . A A .  969 VAL HB   1 1 
        6 11523 1 1  50 VAL HG11 H   5.124  -7.575   5.314 1.00 . A A .  969 VAL HG11 1 1 
        6 11524 1 1  50 VAL HG12 H   4.636  -9.039   6.167 1.00 . A A .  969 VAL HG12 1 1 
        6 11525 1 1  50 VAL HG13 H   4.436  -8.928   4.417 1.00 . A A .  969 VAL HG13 1 1 
        6 11526 1 1  50 VAL HG21 H   2.724  -7.343   3.477 1.00 . A A .  969 VAL HG21 1 1 
        6 11527 1 1  50 VAL HG22 H   1.707  -6.410   4.575 1.00 . A A .  969 VAL HG22 1 1 
        6 11528 1 1  50 VAL HG23 H   3.423  -6.030   4.421 1.00 . A A .  969 VAL HG23 1 1 
        6 11529 1 1  50 VAL N    N   0.643  -8.386   6.021 1.00 . A A .  969 VAL N    1 1 
        6 11530 1 1  50 VAL O    O   3.081 -10.952   6.101 1.00 . A A .  969 VAL O    1 1 
        6 11531 1 1  51 ASP C    C   1.640 -12.252   8.580 1.00 . A A .  970 ASP C    1 1 
        6 11532 1 1  51 ASP CA   C   2.432 -10.971   8.779 1.00 . A A .  970 ASP CA   1 1 
        6 11533 1 1  51 ASP CB   C   2.265 -10.441  10.207 1.00 . A A .  970 ASP CB   1 1 
        6 11534 1 1  51 ASP CG   C   2.920 -11.324  11.250 1.00 . A A .  970 ASP CG   1 1 
        6 11535 1 1  51 ASP H    H   1.486  -9.193   8.100 1.00 . A A .  970 ASP H    1 1 
        6 11536 1 1  51 ASP HA   H   3.465 -11.207   8.600 1.00 . A A .  970 ASP HA   1 1 
        6 11537 1 1  51 ASP HB2  H   2.706  -9.459  10.271 1.00 . A A .  970 ASP HB2  1 1 
        6 11538 1 1  51 ASP HB3  H   1.212 -10.370  10.434 1.00 . A A .  970 ASP HB3  1 1 
        6 11539 1 1  51 ASP N    N   2.035  -9.953   7.805 1.00 . A A .  970 ASP N    1 1 
        6 11540 1 1  51 ASP O    O   2.073 -13.318   8.980 1.00 . A A .  970 ASP O    1 1 
        6 11541 1 1  51 ASP OD1  O   4.124 -11.128  11.522 1.00 . A A .  970 ASP OD1  1 1 
        6 11542 1 1  51 ASP OD2  O   2.231 -12.194  11.826 1.00 . A A .  970 ASP OD2  1 1 
        6 11543 1 1  52 GLU C    C   0.458 -13.925   6.306 1.00 . A A .  971 GLU C    1 1 
        6 11544 1 1  52 GLU CA   C  -0.258 -13.307   7.500 1.00 . A A .  971 GLU CA   1 1 
        6 11545 1 1  52 GLU CB   C  -1.668 -12.904   7.101 1.00 . A A .  971 GLU CB   1 1 
        6 11546 1 1  52 GLU CD   C  -2.811 -13.359   9.287 1.00 . A A .  971 GLU CD   1 1 
        6 11547 1 1  52 GLU CG   C  -2.461 -12.318   8.242 1.00 . A A .  971 GLU CG   1 1 
        6 11548 1 1  52 GLU H    H   0.134 -11.226   7.805 1.00 . A A .  971 GLU H    1 1 
        6 11549 1 1  52 GLU HA   H  -0.298 -14.024   8.306 1.00 . A A .  971 GLU HA   1 1 
        6 11550 1 1  52 GLU HB2  H  -1.613 -12.169   6.310 1.00 . A A .  971 GLU HB2  1 1 
        6 11551 1 1  52 GLU HB3  H  -2.192 -13.775   6.735 1.00 . A A .  971 GLU HB3  1 1 
        6 11552 1 1  52 GLU HG2  H  -1.863 -11.545   8.712 1.00 . A A .  971 GLU HG2  1 1 
        6 11553 1 1  52 GLU HG3  H  -3.371 -11.888   7.850 1.00 . A A .  971 GLU HG3  1 1 
        6 11554 1 1  52 GLU N    N   0.486 -12.134   7.956 1.00 . A A .  971 GLU N    1 1 
        6 11555 1 1  52 GLU O    O   0.685 -15.143   6.218 1.00 . A A .  971 GLU O    1 1 
        6 11556 1 1  52 GLU OE1  O  -3.474 -14.360   8.933 1.00 . A A .  971 GLU OE1  1 1 
        6 11557 1 1  52 GLU OE2  O  -2.423 -13.188  10.463 1.00 . A A .  971 GLU OE2  1 1 
        6 11558 1 1  53 SER C    C   2.963 -13.935   4.601 1.00 . A A .  972 SER C    1 1 
        6 11559 1 1  53 SER CA   C   1.566 -13.441   4.220 1.00 . A A .  972 SER CA   1 1 
        6 11560 1 1  53 SER CB   C   1.624 -12.267   3.247 1.00 . A A .  972 SER CB   1 1 
        6 11561 1 1  53 SER H    H   0.598 -12.108   5.517 1.00 . A A .  972 SER H    1 1 
        6 11562 1 1  53 SER HA   H   1.033 -14.253   3.751 1.00 . A A .  972 SER HA   1 1 
        6 11563 1 1  53 SER HB2  H   0.611 -11.931   3.043 1.00 . A A .  972 SER HB2  1 1 
        6 11564 1 1  53 SER HB3  H   2.191 -11.462   3.691 1.00 . A A .  972 SER HB3  1 1 
        6 11565 1 1  53 SER HG   H   3.121 -12.977   2.214 1.00 . A A .  972 SER HG   1 1 
        6 11566 1 1  53 SER N    N   0.828 -13.057   5.393 1.00 . A A .  972 SER N    1 1 
        6 11567 1 1  53 SER O    O   3.581 -14.676   3.859 1.00 . A A .  972 SER O    1 1 
        6 11568 1 1  53 SER OG   O   2.239 -12.642   2.030 1.00 . A A .  972 SER OG   1 1 
        6 11569 1 1  54 LEU C    C   4.961 -15.364   6.395 1.00 . A A .  973 LEU C    1 1 
        6 11570 1 1  54 LEU CA   C   4.799 -13.850   6.204 1.00 . A A .  973 LEU CA   1 1 
        6 11571 1 1  54 LEU CB   C   5.155 -13.093   7.489 1.00 . A A .  973 LEU CB   1 1 
        6 11572 1 1  54 LEU CD1  C   7.570 -12.777   6.914 1.00 . A A .  973 LEU CD1  1 1 
        6 11573 1 1  54 LEU CD2  C   6.799 -12.519   9.279 1.00 . A A .  973 LEU CD2  1 1 
        6 11574 1 1  54 LEU CG   C   6.592 -13.267   7.974 1.00 . A A .  973 LEU CG   1 1 
        6 11575 1 1  54 LEU H    H   2.917 -12.892   6.301 1.00 . A A .  973 LEU H    1 1 
        6 11576 1 1  54 LEU HA   H   5.490 -13.546   5.423 1.00 . A A .  973 LEU HA   1 1 
        6 11577 1 1  54 LEU HB2  H   4.981 -12.040   7.320 1.00 . A A .  973 LEU HB2  1 1 
        6 11578 1 1  54 LEU HB3  H   4.493 -13.427   8.273 1.00 . A A .  973 LEU HB3  1 1 
        6 11579 1 1  54 LEU HD11 H   8.581 -12.879   7.279 1.00 . A A .  973 LEU HD11 1 1 
        6 11580 1 1  54 LEU HD12 H   7.450 -13.364   6.015 1.00 . A A .  973 LEU HD12 1 1 
        6 11581 1 1  54 LEU HD13 H   7.369 -11.738   6.694 1.00 . A A .  973 LEU HD13 1 1 
        6 11582 1 1  54 LEU HD21 H   6.086 -12.867  10.011 1.00 . A A .  973 LEU HD21 1 1 
        6 11583 1 1  54 LEU HD22 H   7.802 -12.696   9.642 1.00 . A A .  973 LEU HD22 1 1 
        6 11584 1 1  54 LEU HD23 H   6.657 -11.461   9.114 1.00 . A A .  973 LEU HD23 1 1 
        6 11585 1 1  54 LEU HG   H   6.784 -14.314   8.151 1.00 . A A .  973 LEU HG   1 1 
        6 11586 1 1  54 LEU N    N   3.461 -13.491   5.747 1.00 . A A .  973 LEU N    1 1 
        6 11587 1 1  54 LEU O    O   5.924 -15.918   5.892 1.00 . A A .  973 LEU O    1 1 
        6 11588 1 1  55 PRO C    C   3.924 -18.088   5.695 1.00 . A A .  974 PRO C    1 1 
        6 11589 1 1  55 PRO CA   C   4.079 -17.548   7.111 1.00 . A A .  974 PRO CA   1 1 
        6 11590 1 1  55 PRO CB   C   2.874 -17.941   7.968 1.00 . A A .  974 PRO CB   1 1 
        6 11591 1 1  55 PRO CD   C   3.028 -15.570   8.013 1.00 . A A .  974 PRO CD   1 1 
        6 11592 1 1  55 PRO CG   C   2.644 -16.765   8.839 1.00 . A A .  974 PRO CG   1 1 
        6 11593 1 1  55 PRO HA   H   4.987 -17.935   7.550 1.00 . A A .  974 PRO HA   1 1 
        6 11594 1 1  55 PRO HB2  H   2.022 -18.136   7.333 1.00 . A A .  974 PRO HB2  1 1 
        6 11595 1 1  55 PRO HB3  H   3.111 -18.822   8.547 1.00 . A A .  974 PRO HB3  1 1 
        6 11596 1 1  55 PRO HD2  H   2.178 -15.212   7.450 1.00 . A A .  974 PRO HD2  1 1 
        6 11597 1 1  55 PRO HD3  H   3.420 -14.786   8.644 1.00 . A A .  974 PRO HD3  1 1 
        6 11598 1 1  55 PRO HG2  H   1.600 -16.713   9.117 1.00 . A A .  974 PRO HG2  1 1 
        6 11599 1 1  55 PRO HG3  H   3.266 -16.830   9.719 1.00 . A A .  974 PRO HG3  1 1 
        6 11600 1 1  55 PRO N    N   4.059 -16.079   7.116 1.00 . A A .  974 PRO N    1 1 
        6 11601 1 1  55 PRO O    O   4.435 -19.161   5.351 1.00 . A A .  974 PRO O    1 1 
        6 11602 1 1  56 VAL C    C   4.426 -17.461   2.695 1.00 . A A .  975 VAL C    1 1 
        6 11603 1 1  56 VAL CA   C   3.108 -17.694   3.448 1.00 . A A .  975 VAL CA   1 1 
        6 11604 1 1  56 VAL CB   C   1.967 -16.919   2.758 1.00 . A A .  975 VAL CB   1 1 
        6 11605 1 1  56 VAL CG1  C   1.775 -17.415   1.340 1.00 . A A .  975 VAL CG1  1 1 
        6 11606 1 1  56 VAL CG2  C   0.674 -17.046   3.549 1.00 . A A .  975 VAL CG2  1 1 
        6 11607 1 1  56 VAL H    H   2.832 -16.465   5.193 1.00 . A A .  975 VAL H    1 1 
        6 11608 1 1  56 VAL HA   H   2.873 -18.746   3.399 1.00 . A A .  975 VAL HA   1 1 
        6 11609 1 1  56 VAL HB   H   2.239 -15.875   2.717 1.00 . A A .  975 VAL HB   1 1 
        6 11610 1 1  56 VAL HG11 H   0.989 -16.848   0.864 1.00 . A A .  975 VAL HG11 1 1 
        6 11611 1 1  56 VAL HG12 H   2.696 -17.290   0.788 1.00 . A A .  975 VAL HG12 1 1 
        6 11612 1 1  56 VAL HG13 H   1.506 -18.461   1.358 1.00 . A A .  975 VAL HG13 1 1 
        6 11613 1 1  56 VAL HG21 H  -0.109 -16.492   3.052 1.00 . A A .  975 VAL HG21 1 1 
        6 11614 1 1  56 VAL HG22 H   0.393 -18.086   3.614 1.00 . A A .  975 VAL HG22 1 1 
        6 11615 1 1  56 VAL HG23 H   0.819 -16.649   4.543 1.00 . A A .  975 VAL HG23 1 1 
        6 11616 1 1  56 VAL N    N   3.246 -17.314   4.855 1.00 . A A .  975 VAL N    1 1 
        6 11617 1 1  56 VAL O    O   4.633 -17.980   1.604 1.00 . A A .  975 VAL O    1 1 
        6 11618 1 1  57 LEU C    C   7.524 -17.614   2.621 1.00 . A A .  976 LEU C    1 1 
        6 11619 1 1  57 LEU CA   C   6.615 -16.382   2.700 1.00 . A A .  976 LEU CA   1 1 
        6 11620 1 1  57 LEU CB   C   7.265 -15.185   3.425 1.00 . A A .  976 LEU CB   1 1 
        6 11621 1 1  57 LEU CD1  C   9.028 -13.439   3.109 1.00 . A A .  976 LEU CD1  1 1 
        6 11622 1 1  57 LEU CD2  C   9.600 -15.555   4.271 1.00 . A A .  976 LEU CD2  1 1 
        6 11623 1 1  57 LEU CG   C   8.754 -14.934   3.171 1.00 . A A .  976 LEU CG   1 1 
        6 11624 1 1  57 LEU H    H   5.089 -16.304   4.162 1.00 . A A .  976 LEU H    1 1 
        6 11625 1 1  57 LEU HA   H   6.411 -16.076   1.683 1.00 . A A .  976 LEU HA   1 1 
        6 11626 1 1  57 LEU HB2  H   6.733 -14.296   3.115 1.00 . A A .  976 LEU HB2  1 1 
        6 11627 1 1  57 LEU HB3  H   7.120 -15.316   4.488 1.00 . A A .  976 LEU HB3  1 1 
        6 11628 1 1  57 LEU HD11 H   8.735 -12.978   4.040 1.00 . A A .  976 LEU HD11 1 1 
        6 11629 1 1  57 LEU HD12 H  10.084 -13.276   2.943 1.00 . A A .  976 LEU HD12 1 1 
        6 11630 1 1  57 LEU HD13 H   8.465 -13.003   2.297 1.00 . A A .  976 LEU HD13 1 1 
        6 11631 1 1  57 LEU HD21 H   9.340 -15.109   5.220 1.00 . A A .  976 LEU HD21 1 1 
        6 11632 1 1  57 LEU HD22 H   9.416 -16.618   4.310 1.00 . A A .  976 LEU HD22 1 1 
        6 11633 1 1  57 LEU HD23 H  10.646 -15.377   4.066 1.00 . A A .  976 LEU HD23 1 1 
        6 11634 1 1  57 LEU HG   H   9.040 -15.375   2.230 1.00 . A A .  976 LEU HG   1 1 
        6 11635 1 1  57 LEU N    N   5.317 -16.692   3.296 1.00 . A A .  976 LEU N    1 1 
        6 11636 1 1  57 LEU O    O   8.011 -17.920   1.534 1.00 . A A .  976 LEU O    1 1 
        6 11637 1 1  58 PRO C    C   7.747 -20.623   2.759 1.00 . A A .  977 PRO C    1 1 
        6 11638 1 1  58 PRO CA   C   8.494 -19.632   3.638 1.00 . A A .  977 PRO CA   1 1 
        6 11639 1 1  58 PRO CB   C   8.553 -20.139   5.084 1.00 . A A .  977 PRO CB   1 1 
        6 11640 1 1  58 PRO CD   C   7.394 -18.064   5.114 1.00 . A A .  977 PRO CD   1 1 
        6 11641 1 1  58 PRO CG   C   8.310 -18.935   5.918 1.00 . A A .  977 PRO CG   1 1 
        6 11642 1 1  58 PRO HA   H   9.493 -19.490   3.255 1.00 . A A .  977 PRO HA   1 1 
        6 11643 1 1  58 PRO HB2  H   7.789 -20.887   5.236 1.00 . A A .  977 PRO HB2  1 1 
        6 11644 1 1  58 PRO HB3  H   9.526 -20.565   5.280 1.00 . A A .  977 PRO HB3  1 1 
        6 11645 1 1  58 PRO HD2  H   6.363 -18.325   5.301 1.00 . A A .  977 PRO HD2  1 1 
        6 11646 1 1  58 PRO HD3  H   7.567 -17.023   5.343 1.00 . A A .  977 PRO HD3  1 1 
        6 11647 1 1  58 PRO HG2  H   7.839 -19.220   6.846 1.00 . A A .  977 PRO HG2  1 1 
        6 11648 1 1  58 PRO HG3  H   9.242 -18.423   6.109 1.00 . A A .  977 PRO HG3  1 1 
        6 11649 1 1  58 PRO N    N   7.764 -18.364   3.726 1.00 . A A .  977 PRO N    1 1 
        6 11650 1 1  58 PRO O    O   8.351 -21.485   2.116 1.00 . A A .  977 PRO O    1 1 
        6 11651 1 1  59 ALA C    C   5.846 -21.024   0.396 1.00 . A A .  978 ALA C    1 1 
        6 11652 1 1  59 ALA CA   C   5.591 -21.315   1.877 1.00 . A A .  978 ALA CA   1 1 
        6 11653 1 1  59 ALA CB   C   4.119 -21.123   2.209 1.00 . A A .  978 ALA CB   1 1 
        6 11654 1 1  59 ALA H    H   5.996 -19.816   3.317 1.00 . A A .  978 ALA H    1 1 
        6 11655 1 1  59 ALA HA   H   5.845 -22.347   2.074 1.00 . A A .  978 ALA HA   1 1 
        6 11656 1 1  59 ALA HB1  H   3.524 -21.805   1.620 1.00 . A A .  978 ALA HB1  1 1 
        6 11657 1 1  59 ALA HB2  H   3.956 -21.319   3.259 1.00 . A A .  978 ALA HB2  1 1 
        6 11658 1 1  59 ALA HB3  H   3.828 -20.107   1.984 1.00 . A A .  978 ALA HB3  1 1 
        6 11659 1 1  59 ALA N    N   6.423 -20.485   2.731 1.00 . A A .  978 ALA N    1 1 
        6 11660 1 1  59 ALA O    O   6.248 -21.914  -0.352 1.00 . A A .  978 ALA O    1 1 
        6 11661 1 1  60 SER C    C   5.819 -17.917  -1.697 1.00 . A A .  979 SER C    1 1 
        6 11662 1 1  60 SER CA   C   5.706 -19.433  -1.447 1.00 . A A .  979 SER CA   1 1 
        6 11663 1 1  60 SER CB   C   4.467 -19.973  -2.170 1.00 . A A .  979 SER CB   1 1 
        6 11664 1 1  60 SER H    H   5.424 -19.079   0.629 1.00 . A A .  979 SER H    1 1 
        6 11665 1 1  60 SER HA   H   6.579 -19.916  -1.857 1.00 . A A .  979 SER HA   1 1 
        6 11666 1 1  60 SER HB2  H   3.573 -19.628  -1.654 1.00 . A A .  979 SER HB2  1 1 
        6 11667 1 1  60 SER HB3  H   4.454 -19.606  -3.186 1.00 . A A .  979 SER HB3  1 1 
        6 11668 1 1  60 SER HG   H   5.125 -21.723  -1.578 1.00 . A A .  979 SER HG   1 1 
        6 11669 1 1  60 SER N    N   5.630 -19.778  -0.027 1.00 . A A .  979 SER N    1 1 
        6 11670 1 1  60 SER O    O   6.555 -17.485  -2.586 1.00 . A A .  979 SER O    1 1 
        6 11671 1 1  60 SER OG   O   4.453 -21.390  -2.193 1.00 . A A .  979 SER OG   1 1 
        6 11672 1 1  61 THR C    C   6.275 -14.909  -1.159 1.00 . A A .  980 THR C    1 1 
        6 11673 1 1  61 THR CA   C   4.953 -15.680  -1.197 1.00 . A A .  980 THR CA   1 1 
        6 11674 1 1  61 THR CB   C   3.935 -14.976  -0.280 1.00 . A A .  980 THR CB   1 1 
        6 11675 1 1  61 THR CG2  C   4.553 -14.595   1.046 1.00 . A A .  980 THR CG2  1 1 
        6 11676 1 1  61 THR H    H   4.639 -17.500  -0.135 1.00 . A A .  980 THR H    1 1 
        6 11677 1 1  61 THR HA   H   4.569 -15.608  -2.205 1.00 . A A .  980 THR HA   1 1 
        6 11678 1 1  61 THR HB   H   3.102 -15.639  -0.104 1.00 . A A .  980 THR HB   1 1 
        6 11679 1 1  61 THR HG1  H   3.056 -13.210  -0.265 1.00 . A A .  980 THR HG1  1 1 
        6 11680 1 1  61 THR HG21 H   4.880 -15.487   1.560 1.00 . A A .  980 THR HG21 1 1 
        6 11681 1 1  61 THR HG22 H   5.399 -13.946   0.877 1.00 . A A .  980 THR HG22 1 1 
        6 11682 1 1  61 THR HG23 H   3.820 -14.080   1.650 1.00 . A A .  980 THR HG23 1 1 
        6 11683 1 1  61 THR N    N   5.097 -17.116  -0.916 1.00 . A A .  980 THR N    1 1 
        6 11684 1 1  61 THR O    O   6.331 -13.789  -1.653 1.00 . A A .  980 THR O    1 1 
        6 11685 1 1  61 THR OG1  O   3.471 -13.784  -0.919 1.00 . A A .  980 THR OG1  1 1 
        6 11686 1 1  62 HIS C    C   9.111 -14.201  -1.742 1.00 . A A .  981 HIS C    1 1 
        6 11687 1 1  62 HIS CA   C   8.635 -14.833  -0.427 1.00 . A A .  981 HIS CA   1 1 
        6 11688 1 1  62 HIS CB   C   9.675 -15.867   0.048 1.00 . A A .  981 HIS CB   1 1 
        6 11689 1 1  62 HIS CD2  C  12.078 -15.157  -0.654 1.00 . A A .  981 HIS CD2  1 1 
        6 11690 1 1  62 HIS CE1  C  12.826 -14.556   1.310 1.00 . A A .  981 HIS CE1  1 1 
        6 11691 1 1  62 HIS CG   C  11.073 -15.337   0.234 1.00 . A A .  981 HIS CG   1 1 
        6 11692 1 1  62 HIS H    H   7.203 -16.387  -0.182 1.00 . A A .  981 HIS H    1 1 
        6 11693 1 1  62 HIS HA   H   8.540 -14.061   0.322 1.00 . A A .  981 HIS HA   1 1 
        6 11694 1 1  62 HIS HB2  H   9.355 -16.273   0.995 1.00 . A A .  981 HIS HB2  1 1 
        6 11695 1 1  62 HIS HB3  H   9.723 -16.667  -0.676 1.00 . A A .  981 HIS HB3  1 1 
        6 11696 1 1  62 HIS HD1  H  11.098 -14.989   2.310 1.00 . A A .  981 HIS HD1  1 1 
        6 11697 1 1  62 HIS HD2  H  12.039 -15.359  -1.716 1.00 . A A .  981 HIS HD2  1 1 
        6 11698 1 1  62 HIS HE1  H  13.468 -14.197   2.101 1.00 . A A .  981 HIS HE1  1 1 
        6 11699 1 1  62 HIS HE2  H  13.942 -14.233  -0.371 1.00 . A A .  981 HIS HE2  1 1 
        6 11700 1 1  62 HIS N    N   7.324 -15.497  -0.573 1.00 . A A .  981 HIS N    1 1 
        6 11701 1 1  62 HIS ND1  N  11.576 -14.950   1.456 1.00 . A A .  981 HIS ND1  1 1 
        6 11702 1 1  62 HIS NE2  N  13.157 -14.671   0.041 1.00 . A A .  981 HIS NE2  1 1 
        6 11703 1 1  62 HIS O    O   9.928 -13.288  -1.734 1.00 . A A .  981 HIS O    1 1 
        6 11704 1 1  63 ARG C    C   8.165 -12.751  -4.333 1.00 . A A .  982 ARG C    1 1 
        6 11705 1 1  63 ARG CA   C   8.932 -14.065  -4.138 1.00 . A A .  982 ARG CA   1 1 
        6 11706 1 1  63 ARG CB   C   8.619 -15.019  -5.295 1.00 . A A .  982 ARG CB   1 1 
        6 11707 1 1  63 ARG CD   C  10.470 -14.319  -6.844 1.00 . A A .  982 ARG CD   1 1 
        6 11708 1 1  63 ARG CG   C   8.966 -14.443  -6.660 1.00 . A A .  982 ARG CG   1 1 
        6 11709 1 1  63 ARG CZ   C  12.233 -16.023  -6.525 1.00 . A A .  982 ARG CZ   1 1 
        6 11710 1 1  63 ARG H    H   7.928 -15.389  -2.791 1.00 . A A .  982 ARG H    1 1 
        6 11711 1 1  63 ARG HA   H   9.992 -13.854  -4.131 1.00 . A A .  982 ARG HA   1 1 
        6 11712 1 1  63 ARG HB2  H   9.181 -15.931  -5.159 1.00 . A A .  982 ARG HB2  1 1 
        6 11713 1 1  63 ARG HB3  H   7.565 -15.251  -5.282 1.00 . A A .  982 ARG HB3  1 1 
        6 11714 1 1  63 ARG HD2  H  10.666 -13.674  -7.687 1.00 . A A .  982 ARG HD2  1 1 
        6 11715 1 1  63 ARG HD3  H  10.896 -13.885  -5.952 1.00 . A A .  982 ARG HD3  1 1 
        6 11716 1 1  63 ARG HE   H  10.642 -16.219  -7.719 1.00 . A A .  982 ARG HE   1 1 
        6 11717 1 1  63 ARG HG2  H   8.571 -15.094  -7.426 1.00 . A A .  982 ARG HG2  1 1 
        6 11718 1 1  63 ARG HG3  H   8.518 -13.463  -6.751 1.00 . A A .  982 ARG HG3  1 1 
        6 11719 1 1  63 ARG HH11 H  12.462 -14.383  -5.345 1.00 . A A .  982 ARG HH11 1 1 
        6 11720 1 1  63 ARG HH12 H  13.721 -15.579  -5.219 1.00 . A A .  982 ARG HH12 1 1 
        6 11721 1 1  63 ARG HH21 H  12.257 -17.789  -7.524 1.00 . A A .  982 ARG HH21 1 1 
        6 11722 1 1  63 ARG HH22 H  13.589 -17.526  -6.429 1.00 . A A .  982 ARG HH22 1 1 
        6 11723 1 1  63 ARG N    N   8.588 -14.668  -2.857 1.00 . A A .  982 ARG N    1 1 
        6 11724 1 1  63 ARG NE   N  11.092 -15.619  -7.082 1.00 . A A .  982 ARG NE   1 1 
        6 11725 1 1  63 ARG NH1  N  12.851 -15.271  -5.622 1.00 . A A .  982 ARG NH1  1 1 
        6 11726 1 1  63 ARG NH2  N  12.736 -17.204  -6.851 1.00 . A A .  982 ARG NH2  1 1 
        6 11727 1 1  63 ARG O    O   8.757 -11.687  -4.549 1.00 . A A .  982 ARG O    1 1 
        6 11728 1 1  64 GLU C    C   6.022 -10.680  -3.307 1.00 . A A .  983 GLU C    1 1 
        6 11729 1 1  64 GLU CA   C   5.995 -11.669  -4.456 1.00 . A A .  983 GLU CA   1 1 
        6 11730 1 1  64 GLU CB   C   4.555 -12.100  -4.686 1.00 . A A .  983 GLU CB   1 1 
        6 11731 1 1  64 GLU CD   C   3.457 -12.162  -6.927 1.00 . A A .  983 GLU CD   1 1 
        6 11732 1 1  64 GLU CG   C   3.864 -11.290  -5.761 1.00 . A A .  983 GLU CG   1 1 
        6 11733 1 1  64 GLU H    H   6.432 -13.689  -4.013 1.00 . A A .  983 GLU H    1 1 
        6 11734 1 1  64 GLU HA   H   6.355 -11.176  -5.346 1.00 . A A .  983 GLU HA   1 1 
        6 11735 1 1  64 GLU HB2  H   4.531 -13.136  -4.971 1.00 . A A .  983 GLU HB2  1 1 
        6 11736 1 1  64 GLU HB3  H   4.007 -11.975  -3.765 1.00 . A A .  983 GLU HB3  1 1 
        6 11737 1 1  64 GLU HG2  H   2.976 -10.827  -5.337 1.00 . A A .  983 GLU HG2  1 1 
        6 11738 1 1  64 GLU HG3  H   4.545 -10.514  -6.105 1.00 . A A .  983 GLU HG3  1 1 
        6 11739 1 1  64 GLU N    N   6.846 -12.824  -4.211 1.00 . A A .  983 GLU N    1 1 
        6 11740 1 1  64 GLU O    O   6.137  -9.477  -3.521 1.00 . A A .  983 GLU O    1 1 
        6 11741 1 1  64 GLU OE1  O   2.555 -13.004  -6.746 1.00 . A A .  983 GLU OE1  1 1 
        6 11742 1 1  64 GLU OE2  O   4.063 -12.048  -8.012 1.00 . A A .  983 GLU OE2  1 1 
        6 11743 1 1  65 ILE C    C   6.999  -9.392  -0.848 1.00 . A A .  984 ILE C    1 1 
        6 11744 1 1  65 ILE CA   C   5.783 -10.307  -0.935 1.00 . A A .  984 ILE CA   1 1 
        6 11745 1 1  65 ILE CB   C   5.595 -11.100   0.380 1.00 . A A .  984 ILE CB   1 1 
        6 11746 1 1  65 ILE CD1  C   5.028 -10.855   2.852 1.00 . A A .  984 ILE CD1  1 1 
        6 11747 1 1  65 ILE CG1  C   5.252 -10.151   1.531 1.00 . A A .  984 ILE CG1  1 1 
        6 11748 1 1  65 ILE CG2  C   6.846 -11.904   0.712 1.00 . A A .  984 ILE CG2  1 1 
        6 11749 1 1  65 ILE H    H   5.873 -12.155  -1.965 1.00 . A A .  984 ILE H    1 1 
        6 11750 1 1  65 ILE HA   H   4.905  -9.693  -1.079 1.00 . A A .  984 ILE HA   1 1 
        6 11751 1 1  65 ILE HB   H   4.771 -11.793   0.236 1.00 . A A .  984 ILE HB   1 1 
        6 11752 1 1  65 ILE HD11 H   4.230 -11.575   2.747 1.00 . A A .  984 ILE HD11 1 1 
        6 11753 1 1  65 ILE HD12 H   5.935 -11.362   3.149 1.00 . A A .  984 ILE HD12 1 1 
        6 11754 1 1  65 ILE HD13 H   4.760 -10.128   3.605 1.00 . A A .  984 ILE HD13 1 1 
        6 11755 1 1  65 ILE HG12 H   6.062  -9.449   1.665 1.00 . A A .  984 ILE HG12 1 1 
        6 11756 1 1  65 ILE HG13 H   4.350  -9.609   1.285 1.00 . A A .  984 ILE HG13 1 1 
        6 11757 1 1  65 ILE HG21 H   7.054 -12.596  -0.091 1.00 . A A .  984 ILE HG21 1 1 
        6 11758 1 1  65 ILE HG22 H   7.683 -11.232   0.833 1.00 . A A .  984 ILE HG22 1 1 
        6 11759 1 1  65 ILE HG23 H   6.688 -12.452   1.629 1.00 . A A .  984 ILE HG23 1 1 
        6 11760 1 1  65 ILE N    N   5.893 -11.179  -2.089 1.00 . A A .  984 ILE N    1 1 
        6 11761 1 1  65 ILE O    O   6.884  -8.238  -0.456 1.00 . A A .  984 ILE O    1 1 
        6 11762 1 1  66 GLU C    C   9.305  -8.031  -2.389 1.00 . A A .  985 GLU C    1 1 
        6 11763 1 1  66 GLU CA   C   9.352  -9.083  -1.285 1.00 . A A .  985 GLU CA   1 1 
        6 11764 1 1  66 GLU CB   C  10.611  -9.937  -1.436 1.00 . A A .  985 GLU CB   1 1 
        6 11765 1 1  66 GLU CD   C  12.367 -11.256  -0.207 1.00 . A A .  985 GLU CD   1 1 
        6 11766 1 1  66 GLU CG   C  10.929 -10.782  -0.216 1.00 . A A .  985 GLU CG   1 1 
        6 11767 1 1  66 GLU H    H   8.185 -10.822  -1.591 1.00 . A A .  985 GLU H    1 1 
        6 11768 1 1  66 GLU HA   H   9.399  -8.570  -0.335 1.00 . A A .  985 GLU HA   1 1 
        6 11769 1 1  66 GLU HB2  H  10.485 -10.598  -2.281 1.00 . A A .  985 GLU HB2  1 1 
        6 11770 1 1  66 GLU HB3  H  11.452  -9.287  -1.624 1.00 . A A .  985 GLU HB3  1 1 
        6 11771 1 1  66 GLU HG2  H  10.753 -10.194   0.673 1.00 . A A .  985 GLU HG2  1 1 
        6 11772 1 1  66 GLU HG3  H  10.280 -11.645  -0.213 1.00 . A A .  985 GLU HG3  1 1 
        6 11773 1 1  66 GLU N    N   8.150  -9.893  -1.276 1.00 . A A .  985 GLU N    1 1 
        6 11774 1 1  66 GLU O    O   9.804  -6.919  -2.199 1.00 . A A .  985 GLU O    1 1 
        6 11775 1 1  66 GLU OE1  O  12.761 -12.000  -1.128 1.00 . A A .  985 GLU OE1  1 1 
        6 11776 1 1  66 GLU OE2  O  13.119 -10.867   0.716 1.00 . A A .  985 GLU OE2  1 1 
        6 11777 1 1  67 MET C    C   7.962  -6.133  -4.322 1.00 . A A .  986 MET C    1 1 
        6 11778 1 1  67 MET CA   C   8.692  -7.440  -4.668 1.00 . A A .  986 MET CA   1 1 
        6 11779 1 1  67 MET CB   C   8.138  -8.073  -5.967 1.00 . A A .  986 MET CB   1 1 
        6 11780 1 1  67 MET CE   C   6.913 -10.288  -7.894 1.00 . A A .  986 MET CE   1 1 
        6 11781 1 1  67 MET CG   C   6.629  -8.255  -6.028 1.00 . A A .  986 MET CG   1 1 
        6 11782 1 1  67 MET H    H   8.280  -9.255  -3.630 1.00 . A A .  986 MET H    1 1 
        6 11783 1 1  67 MET HA   H   9.715  -7.191  -4.851 1.00 . A A .  986 MET HA   1 1 
        6 11784 1 1  67 MET HB2  H   8.426  -7.449  -6.798 1.00 . A A .  986 MET HB2  1 1 
        6 11785 1 1  67 MET HB3  H   8.595  -9.044  -6.094 1.00 . A A .  986 MET HB3  1 1 
        6 11786 1 1  67 MET HE1  H   6.659 -10.704  -8.858 1.00 . A A .  986 MET HE1  1 1 
        6 11787 1 1  67 MET HE2  H   7.979 -10.117  -7.846 1.00 . A A .  986 MET HE2  1 1 
        6 11788 1 1  67 MET HE3  H   6.622 -10.978  -7.114 1.00 . A A .  986 MET HE3  1 1 
        6 11789 1 1  67 MET HG2  H   6.345  -9.027  -5.326 1.00 . A A .  986 MET HG2  1 1 
        6 11790 1 1  67 MET HG3  H   6.156  -7.325  -5.748 1.00 . A A .  986 MET HG3  1 1 
        6 11791 1 1  67 MET N    N   8.704  -8.369  -3.539 1.00 . A A .  986 MET N    1 1 
        6 11792 1 1  67 MET O    O   8.575  -5.066  -4.325 1.00 . A A .  986 MET O    1 1 
        6 11793 1 1  67 MET SD   S   6.050  -8.734  -7.665 1.00 . A A .  986 MET SD   1 1 
        6 11794 1 1  68 ALA C    C   6.068  -4.421  -2.387 1.00 . A A .  987 ALA C    1 1 
        6 11795 1 1  68 ALA CA   C   5.876  -5.012  -3.780 1.00 . A A .  987 ALA CA   1 1 
        6 11796 1 1  68 ALA CB   C   4.406  -5.273  -4.060 1.00 . A A .  987 ALA CB   1 1 
        6 11797 1 1  68 ALA H    H   6.270  -7.077  -3.832 1.00 . A A .  987 ALA H    1 1 
        6 11798 1 1  68 ALA HA   H   6.213  -4.279  -4.500 1.00 . A A .  987 ALA HA   1 1 
        6 11799 1 1  68 ALA HB1  H   4.301  -5.751  -5.023 1.00 . A A .  987 ALA HB1  1 1 
        6 11800 1 1  68 ALA HB2  H   4.002  -5.917  -3.293 1.00 . A A .  987 ALA HB2  1 1 
        6 11801 1 1  68 ALA HB3  H   3.867  -4.334  -4.064 1.00 . A A .  987 ALA HB3  1 1 
        6 11802 1 1  68 ALA N    N   6.674  -6.209  -3.993 1.00 . A A .  987 ALA N    1 1 
        6 11803 1 1  68 ALA O    O   6.041  -3.214  -2.238 1.00 . A A .  987 ALA O    1 1 
        6 11804 1 1  69 GLN C    C   7.598  -3.830   0.152 1.00 . A A .  988 GLN C    1 1 
        6 11805 1 1  69 GLN CA   C   6.372  -4.725   0.000 1.00 . A A .  988 GLN CA   1 1 
        6 11806 1 1  69 GLN CB   C   6.426  -5.834   1.048 1.00 . A A .  988 GLN CB   1 1 
        6 11807 1 1  69 GLN CD   C   6.994  -6.381   3.457 1.00 . A A .  988 GLN CD   1 1 
        6 11808 1 1  69 GLN CG   C   6.667  -5.300   2.452 1.00 . A A .  988 GLN CG   1 1 
        6 11809 1 1  69 GLN H    H   6.338  -6.216  -1.520 1.00 . A A .  988 GLN H    1 1 
        6 11810 1 1  69 GLN HA   H   5.489  -4.126   0.179 1.00 . A A .  988 GLN HA   1 1 
        6 11811 1 1  69 GLN HB2  H   5.489  -6.371   1.042 1.00 . A A .  988 GLN HB2  1 1 
        6 11812 1 1  69 GLN HB3  H   7.227  -6.515   0.799 1.00 . A A .  988 GLN HB3  1 1 
        6 11813 1 1  69 GLN HE21 H   6.277  -5.257   4.925 1.00 . A A .  988 GLN HE21 1 1 
        6 11814 1 1  69 GLN HE22 H   6.896  -6.802   5.394 1.00 . A A .  988 GLN HE22 1 1 
        6 11815 1 1  69 GLN HG2  H   7.494  -4.607   2.417 1.00 . A A .  988 GLN HG2  1 1 
        6 11816 1 1  69 GLN HG3  H   5.779  -4.780   2.779 1.00 . A A .  988 GLN HG3  1 1 
        6 11817 1 1  69 GLN N    N   6.264  -5.251  -1.364 1.00 . A A .  988 GLN N    1 1 
        6 11818 1 1  69 GLN NE2  N   6.690  -6.121   4.716 1.00 . A A .  988 GLN NE2  1 1 
        6 11819 1 1  69 GLN O    O   7.504  -2.725   0.687 1.00 . A A .  988 GLN O    1 1 
        6 11820 1 1  69 GLN OE1  O   7.541  -7.425   3.111 1.00 . A A .  988 GLN OE1  1 1 
        6 11821 1 1  70 LYS C    C   9.812  -2.309  -1.194 1.00 . A A .  989 LYS C    1 1 
        6 11822 1 1  70 LYS CA   C   9.960  -3.491  -0.250 1.00 . A A .  989 LYS CA   1 1 
        6 11823 1 1  70 LYS CB   C  11.204  -4.295  -0.625 1.00 . A A .  989 LYS CB   1 1 
        6 11824 1 1  70 LYS CD   C  13.667  -4.060  -1.134 1.00 . A A .  989 LYS CD   1 1 
        6 11825 1 1  70 LYS CE   C  13.442  -3.819  -2.618 1.00 . A A .  989 LYS CE   1 1 
        6 11826 1 1  70 LYS CG   C  12.494  -3.555  -0.311 1.00 . A A .  989 LYS CG   1 1 
        6 11827 1 1  70 LYS H    H   8.780  -5.192  -0.730 1.00 . A A .  989 LYS H    1 1 
        6 11828 1 1  70 LYS HA   H  10.060  -3.125   0.761 1.00 . A A .  989 LYS HA   1 1 
        6 11829 1 1  70 LYS HB2  H  11.199  -5.227  -0.077 1.00 . A A .  989 LYS HB2  1 1 
        6 11830 1 1  70 LYS HB3  H  11.181  -4.507  -1.684 1.00 . A A .  989 LYS HB3  1 1 
        6 11831 1 1  70 LYS HD2  H  14.563  -3.540  -0.826 1.00 . A A .  989 LYS HD2  1 1 
        6 11832 1 1  70 LYS HD3  H  13.785  -5.120  -0.964 1.00 . A A .  989 LYS HD3  1 1 
        6 11833 1 1  70 LYS HE2  H  12.743  -4.553  -2.987 1.00 . A A .  989 LYS HE2  1 1 
        6 11834 1 1  70 LYS HE3  H  13.027  -2.830  -2.750 1.00 . A A .  989 LYS HE3  1 1 
        6 11835 1 1  70 LYS HG2  H  12.352  -2.506  -0.519 1.00 . A A .  989 LYS HG2  1 1 
        6 11836 1 1  70 LYS HG3  H  12.720  -3.684   0.739 1.00 . A A .  989 LYS HG3  1 1 
        6 11837 1 1  70 LYS HZ1  H  14.500  -3.905  -4.413 1.00 . A A .  989 LYS HZ1  1 1 
        6 11838 1 1  70 LYS HZ2  H  15.327  -3.112  -3.163 1.00 . A A .  989 LYS HZ2  1 1 
        6 11839 1 1  70 LYS HZ3  H  15.203  -4.805  -3.157 1.00 . A A .  989 LYS HZ3  1 1 
        6 11840 1 1  70 LYS N    N   8.749  -4.299  -0.322 1.00 . A A .  989 LYS N    1 1 
        6 11841 1 1  70 LYS NZ   N  14.705  -3.919  -3.390 1.00 . A A .  989 LYS NZ   1 1 
        6 11842 1 1  70 LYS O    O  10.375  -1.234  -0.976 1.00 . A A .  989 LYS O    1 1 
        6 11843 1 1  71 LEU C    C   7.921  -0.387  -2.487 1.00 . A A .  990 LEU C    1 1 
        6 11844 1 1  71 LEU CA   C   8.693  -1.498  -3.194 1.00 . A A .  990 LEU CA   1 1 
        6 11845 1 1  71 LEU CB   C   7.902  -2.168  -4.330 1.00 . A A .  990 LEU CB   1 1 
        6 11846 1 1  71 LEU CD1  C   7.860  -0.149  -5.824 1.00 . A A .  990 LEU CD1  1 1 
        6 11847 1 1  71 LEU CD2  C   6.470  -2.145  -6.350 1.00 . A A .  990 LEU CD2  1 1 
        6 11848 1 1  71 LEU CG   C   7.046  -1.292  -5.239 1.00 . A A .  990 LEU CG   1 1 
        6 11849 1 1  71 LEU H    H   8.605  -3.413  -2.341 1.00 . A A .  990 LEU H    1 1 
        6 11850 1 1  71 LEU HA   H   9.617  -1.094  -3.586 1.00 . A A .  990 LEU HA   1 1 
        6 11851 1 1  71 LEU HB2  H   8.610  -2.689  -4.956 1.00 . A A .  990 LEU HB2  1 1 
        6 11852 1 1  71 LEU HB3  H   7.254  -2.907  -3.881 1.00 . A A .  990 LEU HB3  1 1 
        6 11853 1 1  71 LEU HD11 H   8.703  -0.548  -6.366 1.00 . A A .  990 LEU HD11 1 1 
        6 11854 1 1  71 LEU HD12 H   7.240   0.428  -6.496 1.00 . A A .  990 LEU HD12 1 1 
        6 11855 1 1  71 LEU HD13 H   8.214   0.487  -5.025 1.00 . A A .  990 LEU HD13 1 1 
        6 11856 1 1  71 LEU HD21 H   7.274  -2.554  -6.946 1.00 . A A .  990 LEU HD21 1 1 
        6 11857 1 1  71 LEU HD22 H   5.897  -2.950  -5.919 1.00 . A A .  990 LEU HD22 1 1 
        6 11858 1 1  71 LEU HD23 H   5.830  -1.541  -6.976 1.00 . A A .  990 LEU HD23 1 1 
        6 11859 1 1  71 LEU HG   H   6.216  -0.892  -4.671 1.00 . A A .  990 LEU HG   1 1 
        6 11860 1 1  71 LEU N    N   9.018  -2.526  -2.232 1.00 . A A .  990 LEU N    1 1 
        6 11861 1 1  71 LEU O    O   8.245   0.789  -2.624 1.00 . A A .  990 LEU O    1 1 
        6 11862 1 1  72 LEU C    C   6.951   0.865   0.145 1.00 . A A .  991 LEU C    1 1 
        6 11863 1 1  72 LEU CA   C   6.146   0.114  -0.879 1.00 . A A .  991 LEU CA   1 1 
        6 11864 1 1  72 LEU CB   C   5.055  -0.662  -0.158 1.00 . A A .  991 LEU CB   1 1 
        6 11865 1 1  72 LEU CD1  C   3.145  -2.255  -0.274 1.00 . A A .  991 LEU CD1  1 1 
        6 11866 1 1  72 LEU CD2  C   3.373  -0.419  -1.941 1.00 . A A .  991 LEU CD2  1 1 
        6 11867 1 1  72 LEU CG   C   4.115  -1.410  -1.075 1.00 . A A .  991 LEU CG   1 1 
        6 11868 1 1  72 LEU H    H   6.875  -1.764  -1.498 1.00 . A A .  991 LEU H    1 1 
        6 11869 1 1  72 LEU HA   H   5.695   0.815  -1.565 1.00 . A A .  991 LEU HA   1 1 
        6 11870 1 1  72 LEU HB2  H   5.525  -1.374   0.507 1.00 . A A .  991 LEU HB2  1 1 
        6 11871 1 1  72 LEU HB3  H   4.474   0.031   0.432 1.00 . A A .  991 LEU HB3  1 1 
        6 11872 1 1  72 LEU HD11 H   2.477  -2.772  -0.947 1.00 . A A .  991 LEU HD11 1 1 
        6 11873 1 1  72 LEU HD12 H   3.696  -2.977   0.312 1.00 . A A .  991 LEU HD12 1 1 
        6 11874 1 1  72 LEU HD13 H   2.572  -1.619   0.384 1.00 . A A .  991 LEU HD13 1 1 
        6 11875 1 1  72 LEU HD21 H   2.820   0.264  -1.312 1.00 . A A .  991 LEU HD21 1 1 
        6 11876 1 1  72 LEU HD22 H   4.080   0.136  -2.540 1.00 . A A .  991 LEU HD22 1 1 
        6 11877 1 1  72 LEU HD23 H   2.689  -0.946  -2.588 1.00 . A A .  991 LEU HD23 1 1 
        6 11878 1 1  72 LEU HG   H   4.696  -2.065  -1.719 1.00 . A A .  991 LEU HG   1 1 
        6 11879 1 1  72 LEU N    N   6.989  -0.801  -1.639 1.00 . A A .  991 LEU N    1 1 
        6 11880 1 1  72 LEU O    O   6.634   1.999   0.490 1.00 . A A .  991 LEU O    1 1 
        6 11881 1 1  73 ASN C    C   9.373   2.137   1.114 1.00 . A A .  992 ASN C    1 1 
        6 11882 1 1  73 ASN CA   C   8.832   0.824   1.651 1.00 . A A .  992 ASN CA   1 1 
        6 11883 1 1  73 ASN CB   C   9.973  -0.133   2.016 1.00 . A A .  992 ASN CB   1 1 
        6 11884 1 1  73 ASN CG   C  10.724   0.276   3.268 1.00 . A A .  992 ASN CG   1 1 
        6 11885 1 1  73 ASN H    H   8.196  -0.682   0.324 1.00 . A A .  992 ASN H    1 1 
        6 11886 1 1  73 ASN HA   H   8.231   1.018   2.527 1.00 . A A .  992 ASN HA   1 1 
        6 11887 1 1  73 ASN HB2  H   9.565  -1.119   2.175 1.00 . A A .  992 ASN HB2  1 1 
        6 11888 1 1  73 ASN HB3  H  10.676  -0.171   1.195 1.00 . A A .  992 ASN HB3  1 1 
        6 11889 1 1  73 ASN HD21 H  11.067  -1.633   3.697 1.00 . A A .  992 ASN HD21 1 1 
        6 11890 1 1  73 ASN HD22 H  11.707  -0.485   4.822 1.00 . A A .  992 ASN HD22 1 1 
        6 11891 1 1  73 ASN N    N   7.986   0.219   0.648 1.00 . A A .  992 ASN N    1 1 
        6 11892 1 1  73 ASN ND2  N  11.215  -0.712   4.001 1.00 . A A .  992 ASN ND2  1 1 
        6 11893 1 1  73 ASN O    O   9.284   3.171   1.767 1.00 . A A .  992 ASN O    1 1 
        6 11894 1 1  73 ASN OD1  O  10.858   1.458   3.582 1.00 . A A .  992 ASN OD1  1 1 
        6 11895 1 1  74 SER C    C   9.387   4.269  -1.221 1.00 . A A .  993 SER C    1 1 
        6 11896 1 1  74 SER CA   C  10.448   3.267  -0.733 1.00 . A A .  993 SER CA   1 1 
        6 11897 1 1  74 SER CB   C  11.374   2.835  -1.871 1.00 . A A .  993 SER CB   1 1 
        6 11898 1 1  74 SER H    H   9.840   1.251  -0.616 1.00 . A A .  993 SER H    1 1 
        6 11899 1 1  74 SER HA   H  11.046   3.759   0.018 1.00 . A A .  993 SER HA   1 1 
        6 11900 1 1  74 SER HB2  H  11.402   3.609  -2.624 1.00 . A A .  993 SER HB2  1 1 
        6 11901 1 1  74 SER HB3  H  12.369   2.675  -1.482 1.00 . A A .  993 SER HB3  1 1 
        6 11902 1 1  74 SER HG   H  10.243   1.843  -3.131 1.00 . A A .  993 SER HG   1 1 
        6 11903 1 1  74 SER N    N   9.867   2.096  -0.112 1.00 . A A .  993 SER N    1 1 
        6 11904 1 1  74 SER O    O   9.629   5.474  -1.176 1.00 . A A .  993 SER O    1 1 
        6 11905 1 1  74 SER OG   O  10.917   1.632  -2.468 1.00 . A A .  993 SER OG   1 1 
        6 11906 1 1  75 ASP C    C   6.253   5.271  -1.158 1.00 . A A .  994 ASP C    1 1 
        6 11907 1 1  75 ASP CA   C   7.206   4.714  -2.210 1.00 . A A .  994 ASP CA   1 1 
        6 11908 1 1  75 ASP CB   C   6.414   4.105  -3.375 1.00 . A A .  994 ASP CB   1 1 
        6 11909 1 1  75 ASP CG   C   5.837   2.734  -3.108 1.00 . A A .  994 ASP CG   1 1 
        6 11910 1 1  75 ASP H    H   7.986   2.850  -1.499 1.00 . A A .  994 ASP H    1 1 
        6 11911 1 1  75 ASP HA   H   7.766   5.544  -2.604 1.00 . A A .  994 ASP HA   1 1 
        6 11912 1 1  75 ASP HB2  H   5.594   4.765  -3.615 1.00 . A A .  994 ASP HB2  1 1 
        6 11913 1 1  75 ASP HB3  H   7.065   4.036  -4.234 1.00 . A A .  994 ASP HB3  1 1 
        6 11914 1 1  75 ASP N    N   8.204   3.798  -1.635 1.00 . A A .  994 ASP N    1 1 
        6 11915 1 1  75 ASP O    O   6.084   6.486  -1.066 1.00 . A A .  994 ASP O    1 1 
        6 11916 1 1  75 ASP OD1  O   5.021   2.588  -2.181 1.00 . A A .  994 ASP OD1  1 1 
        6 11917 1 1  75 ASP OD2  O   6.206   1.804  -3.847 1.00 . A A .  994 ASP OD2  1 1 
        6 11918 1 1  76 LEU C    C   5.517   5.831   1.589 1.00 . A A .  995 LEU C    1 1 
        6 11919 1 1  76 LEU CA   C   4.761   4.832   0.715 1.00 . A A .  995 LEU CA   1 1 
        6 11920 1 1  76 LEU CB   C   4.304   3.631   1.566 1.00 . A A .  995 LEU CB   1 1 
        6 11921 1 1  76 LEU CD1  C   2.688   5.045   2.884 1.00 . A A .  995 LEU CD1  1 1 
        6 11922 1 1  76 LEU CD2  C   1.848   3.511   1.097 1.00 . A A .  995 LEU CD2  1 1 
        6 11923 1 1  76 LEU CG   C   2.900   3.722   2.171 1.00 . A A .  995 LEU CG   1 1 
        6 11924 1 1  76 LEU H    H   5.791   3.437  -0.507 1.00 . A A .  995 LEU H    1 1 
        6 11925 1 1  76 LEU HA   H   3.900   5.315   0.281 1.00 . A A .  995 LEU HA   1 1 
        6 11926 1 1  76 LEU HB2  H   4.338   2.745   0.950 1.00 . A A .  995 LEU HB2  1 1 
        6 11927 1 1  76 LEU HB3  H   5.005   3.506   2.376 1.00 . A A .  995 LEU HB3  1 1 
        6 11928 1 1  76 LEU HD11 H   1.683   5.085   3.279 1.00 . A A .  995 LEU HD11 1 1 
        6 11929 1 1  76 LEU HD12 H   3.398   5.134   3.693 1.00 . A A .  995 LEU HD12 1 1 
        6 11930 1 1  76 LEU HD13 H   2.833   5.856   2.186 1.00 . A A .  995 LEU HD13 1 1 
        6 11931 1 1  76 LEU HD21 H   1.952   2.519   0.681 1.00 . A A .  995 LEU HD21 1 1 
        6 11932 1 1  76 LEU HD22 H   0.867   3.619   1.531 1.00 . A A .  995 LEU HD22 1 1 
        6 11933 1 1  76 LEU HD23 H   1.981   4.245   0.316 1.00 . A A .  995 LEU HD23 1 1 
        6 11934 1 1  76 LEU HG   H   2.785   2.938   2.903 1.00 . A A .  995 LEU HG   1 1 
        6 11935 1 1  76 LEU N    N   5.639   4.399  -0.365 1.00 . A A .  995 LEU N    1 1 
        6 11936 1 1  76 LEU O    O   5.043   6.939   1.850 1.00 . A A .  995 LEU O    1 1 
        6 11937 1 1  77 ALA C    C   7.884   7.587   2.161 1.00 . A A .  996 ALA C    1 1 
        6 11938 1 1  77 ALA CA   C   7.540   6.274   2.849 1.00 . A A .  996 ALA CA   1 1 
        6 11939 1 1  77 ALA CB   C   8.804   5.560   3.294 1.00 . A A .  996 ALA CB   1 1 
        6 11940 1 1  77 ALA H    H   6.977   4.499   1.800 1.00 . A A .  996 ALA H    1 1 
        6 11941 1 1  77 ALA HA   H   6.968   6.509   3.730 1.00 . A A .  996 ALA HA   1 1 
        6 11942 1 1  77 ALA HB1  H   9.412   5.333   2.432 1.00 . A A .  996 ALA HB1  1 1 
        6 11943 1 1  77 ALA HB2  H   9.358   6.197   3.968 1.00 . A A .  996 ALA HB2  1 1 
        6 11944 1 1  77 ALA HB3  H   8.541   4.642   3.800 1.00 . A A .  996 ALA HB3  1 1 
        6 11945 1 1  77 ALA N    N   6.706   5.422   2.019 1.00 . A A .  996 ALA N    1 1 
        6 11946 1 1  77 ALA O    O   7.770   8.644   2.785 1.00 . A A .  996 ALA O    1 1 
        6 11947 1 1  78 GLU C    C   7.509   9.722   0.102 1.00 . A A .  997 GLU C    1 1 
        6 11948 1 1  78 GLU CA   C   8.696   8.799   0.242 1.00 . A A .  997 GLU CA   1 1 
        6 11949 1 1  78 GLU CB   C   9.382   8.608  -1.114 1.00 . A A .  997 GLU CB   1 1 
        6 11950 1 1  78 GLU CD   C   9.137   8.332  -3.597 1.00 . A A .  997 GLU CD   1 1 
        6 11951 1 1  78 GLU CG   C   8.453   8.237  -2.252 1.00 . A A .  997 GLU CG   1 1 
        6 11952 1 1  78 GLU H    H   8.409   6.700   0.410 1.00 . A A .  997 GLU H    1 1 
        6 11953 1 1  78 GLU HA   H   9.402   9.278   0.907 1.00 . A A .  997 GLU HA   1 1 
        6 11954 1 1  78 GLU HB2  H   9.875   9.535  -1.378 1.00 . A A .  997 GLU HB2  1 1 
        6 11955 1 1  78 GLU HB3  H  10.128   7.833  -1.018 1.00 . A A .  997 GLU HB3  1 1 
        6 11956 1 1  78 GLU HG2  H   8.110   7.229  -2.106 1.00 . A A .  997 GLU HG2  1 1 
        6 11957 1 1  78 GLU HG3  H   7.609   8.912  -2.245 1.00 . A A .  997 GLU HG3  1 1 
        6 11958 1 1  78 GLU N    N   8.304   7.556   0.890 1.00 . A A .  997 GLU N    1 1 
        6 11959 1 1  78 GLU O    O   7.675  10.921   0.158 1.00 . A A .  997 GLU O    1 1 
        6 11960 1 1  78 GLU OE1  O   9.890   7.405  -3.959 1.00 . A A .  997 GLU OE1  1 1 
        6 11961 1 1  78 GLU OE2  O   8.943   9.349  -4.293 1.00 . A A .  997 GLU OE2  1 1 
        6 11962 1 1  79 LEU C    C   4.820  10.724   1.063 1.00 . A A .  998 LEU C    1 1 
        6 11963 1 1  79 LEU CA   C   5.124   9.992  -0.229 1.00 . A A .  998 LEU CA   1 1 
        6 11964 1 1  79 LEU CB   C   3.920   9.167  -0.667 1.00 . A A .  998 LEU CB   1 1 
        6 11965 1 1  79 LEU CD1  C   3.406  10.651  -2.601 1.00 . A A .  998 LEU CD1  1 1 
        6 11966 1 1  79 LEU CD2  C   4.779   8.587  -2.943 1.00 . A A .  998 LEU CD2  1 1 
        6 11967 1 1  79 LEU CG   C   3.636   9.215  -2.163 1.00 . A A .  998 LEU CG   1 1 
        6 11968 1 1  79 LEU H    H   6.238   8.184  -0.100 1.00 . A A .  998 LEU H    1 1 
        6 11969 1 1  79 LEU HA   H   5.333  10.727  -0.991 1.00 . A A .  998 LEU HA   1 1 
        6 11970 1 1  79 LEU HB2  H   4.089   8.137  -0.383 1.00 . A A .  998 LEU HB2  1 1 
        6 11971 1 1  79 LEU HB3  H   3.047   9.529  -0.145 1.00 . A A .  998 LEU HB3  1 1 
        6 11972 1 1  79 LEU HD11 H   4.280  11.242  -2.372 1.00 . A A .  998 LEU HD11 1 1 
        6 11973 1 1  79 LEU HD12 H   3.221  10.677  -3.665 1.00 . A A .  998 LEU HD12 1 1 
        6 11974 1 1  79 LEU HD13 H   2.552  11.055  -2.076 1.00 . A A .  998 LEU HD13 1 1 
        6 11975 1 1  79 LEU HD21 H   4.883   7.552  -2.659 1.00 . A A .  998 LEU HD21 1 1 
        6 11976 1 1  79 LEU HD22 H   4.570   8.652  -4.001 1.00 . A A .  998 LEU HD22 1 1 
        6 11977 1 1  79 LEU HD23 H   5.697   9.114  -2.725 1.00 . A A .  998 LEU HD23 1 1 
        6 11978 1 1  79 LEU HG   H   2.736   8.653  -2.372 1.00 . A A .  998 LEU HG   1 1 
        6 11979 1 1  79 LEU N    N   6.318   9.167  -0.084 1.00 . A A .  998 LEU N    1 1 
        6 11980 1 1  79 LEU O    O   4.478  11.909   1.049 1.00 . A A .  998 LEU O    1 1 
        6 11981 1 1  80 ILE C    C   5.784  11.841   3.592 1.00 . A A .  999 ILE C    1 1 
        6 11982 1 1  80 ILE CA   C   4.849  10.633   3.495 1.00 . A A .  999 ILE CA   1 1 
        6 11983 1 1  80 ILE CB   C   5.183   9.628   4.620 1.00 . A A .  999 ILE CB   1 1 
        6 11984 1 1  80 ILE CD1  C   4.548   7.350   5.571 1.00 . A A .  999 ILE CD1  1 1 
        6 11985 1 1  80 ILE CG1  C   4.225   8.433   4.565 1.00 . A A .  999 ILE CG1  1 1 
        6 11986 1 1  80 ILE CG2  C   5.108  10.308   5.982 1.00 . A A .  999 ILE CG2  1 1 
        6 11987 1 1  80 ILE H    H   5.136   9.050   2.101 1.00 . A A .  999 ILE H    1 1 
        6 11988 1 1  80 ILE HA   H   3.828  10.967   3.624 1.00 . A A .  999 ILE HA   1 1 
        6 11989 1 1  80 ILE HB   H   6.194   9.276   4.474 1.00 . A A .  999 ILE HB   1 1 
        6 11990 1 1  80 ILE HD11 H   4.500   7.762   6.569 1.00 . A A .  999 ILE HD11 1 1 
        6 11991 1 1  80 ILE HD12 H   3.831   6.548   5.478 1.00 . A A .  999 ILE HD12 1 1 
        6 11992 1 1  80 ILE HD13 H   5.541   6.971   5.386 1.00 . A A .  999 ILE HD13 1 1 
        6 11993 1 1  80 ILE HG12 H   3.221   8.778   4.760 1.00 . A A .  999 ILE HG12 1 1 
        6 11994 1 1  80 ILE HG13 H   4.267   7.994   3.579 1.00 . A A .  999 ILE HG13 1 1 
        6 11995 1 1  80 ILE HG21 H   5.327   9.589   6.758 1.00 . A A .  999 ILE HG21 1 1 
        6 11996 1 1  80 ILE HG22 H   5.828  11.112   6.023 1.00 . A A .  999 ILE HG22 1 1 
        6 11997 1 1  80 ILE HG23 H   4.115  10.706   6.130 1.00 . A A .  999 ILE HG23 1 1 
        6 11998 1 1  80 ILE N    N   4.963  10.018   2.174 1.00 . A A .  999 ILE N    1 1 
        6 11999 1 1  80 ILE O    O   5.412  12.896   4.102 1.00 . A A .  999 ILE O    1 1 
        6 12000 1 1  81 ASN C    C   7.809  13.636   1.821 1.00 . A A . 1000 ASN C    1 1 
        6 12001 1 1  81 ASN CA   C   7.984  12.737   3.030 1.00 . A A . 1000 ASN CA   1 1 
        6 12002 1 1  81 ASN CB   C   9.396  12.144   2.999 1.00 . A A . 1000 ASN CB   1 1 
        6 12003 1 1  81 ASN CG   C   9.661  11.144   4.105 1.00 . A A . 1000 ASN CG   1 1 
        6 12004 1 1  81 ASN H    H   7.153  10.831   2.576 1.00 . A A . 1000 ASN H    1 1 
        6 12005 1 1  81 ASN HA   H   7.864  13.340   3.925 1.00 . A A . 1000 ASN HA   1 1 
        6 12006 1 1  81 ASN HB2  H   9.548  11.644   2.054 1.00 . A A . 1000 ASN HB2  1 1 
        6 12007 1 1  81 ASN HB3  H  10.115  12.947   3.089 1.00 . A A . 1000 ASN HB3  1 1 
        6 12008 1 1  81 ASN HD21 H  10.964  10.199   2.942 1.00 . A A . 1000 ASN HD21 1 1 
        6 12009 1 1  81 ASN HD22 H  10.741   9.524   4.516 1.00 . A A . 1000 ASN HD22 1 1 
        6 12010 1 1  81 ASN N    N   6.972  11.683   3.030 1.00 . A A . 1000 ASN N    1 1 
        6 12011 1 1  81 ASN ND2  N  10.543  10.195   3.827 1.00 . A A . 1000 ASN ND2  1 1 
        6 12012 1 1  81 ASN O    O   8.438  14.669   1.731 1.00 . A A . 1000 ASN O    1 1 
        6 12013 1 1  81 ASN OD1  O   9.090  11.221   5.195 1.00 . A A . 1000 ASN OD1  1 1 
        6 12014 1 1  82 LYS C    C   5.737  15.061  -0.112 1.00 . A A . 1001 LYS C    1 1 
        6 12015 1 1  82 LYS CA   C   6.766  13.984  -0.343 1.00 . A A . 1001 LYS CA   1 1 
        6 12016 1 1  82 LYS CB   C   6.339  13.075  -1.500 1.00 . A A . 1001 LYS CB   1 1 
        6 12017 1 1  82 LYS CD   C   8.685  12.640  -2.307 1.00 . A A . 1001 LYS CD   1 1 
        6 12018 1 1  82 LYS CE   C   9.677  12.775  -3.456 1.00 . A A . 1001 LYS CE   1 1 
        6 12019 1 1  82 LYS CG   C   7.290  13.117  -2.691 1.00 . A A . 1001 LYS CG   1 1 
        6 12020 1 1  82 LYS H    H   6.424  12.427   1.059 1.00 . A A . 1001 LYS H    1 1 
        6 12021 1 1  82 LYS HA   H   7.707  14.455  -0.593 1.00 . A A . 1001 LYS HA   1 1 
        6 12022 1 1  82 LYS HB2  H   6.289  12.056  -1.142 1.00 . A A . 1001 LYS HB2  1 1 
        6 12023 1 1  82 LYS HB3  H   5.359  13.378  -1.838 1.00 . A A . 1001 LYS HB3  1 1 
        6 12024 1 1  82 LYS HD2  H   9.037  13.229  -1.474 1.00 . A A . 1001 LYS HD2  1 1 
        6 12025 1 1  82 LYS HD3  H   8.630  11.601  -2.013 1.00 . A A . 1001 LYS HD3  1 1 
        6 12026 1 1  82 LYS HE2  H   9.703  13.805  -3.773 1.00 . A A . 1001 LYS HE2  1 1 
        6 12027 1 1  82 LYS HE3  H  10.657  12.487  -3.101 1.00 . A A . 1001 LYS HE3  1 1 
        6 12028 1 1  82 LYS HG2  H   6.902  12.477  -3.469 1.00 . A A . 1001 LYS HG2  1 1 
        6 12029 1 1  82 LYS HG3  H   7.352  14.131  -3.054 1.00 . A A . 1001 LYS HG3  1 1 
        6 12030 1 1  82 LYS HZ1  H   8.472  12.298  -5.099 1.00 . A A . 1001 LYS HZ1  1 1 
        6 12031 1 1  82 LYS HZ2  H  10.103  11.905  -5.304 1.00 . A A . 1001 LYS HZ2  1 1 
        6 12032 1 1  82 LYS HZ3  H   9.127  10.941  -4.312 1.00 . A A . 1001 LYS HZ3  1 1 
        6 12033 1 1  82 LYS N    N   6.960  13.233   0.892 1.00 . A A . 1001 LYS N    1 1 
        6 12034 1 1  82 LYS NZ   N   9.319  11.923  -4.621 1.00 . A A . 1001 LYS NZ   1 1 
        6 12035 1 1  82 LYS O    O   5.869  16.180  -0.597 1.00 . A A . 1001 LYS O    1 1 
        6 12036 1 1  83 MET C    C   4.280  16.483   2.179 1.00 . A A . 1002 MET C    1 1 
        6 12037 1 1  83 MET CA   C   3.717  15.672   1.045 1.00 . A A . 1002 MET CA   1 1 
        6 12038 1 1  83 MET CB   C   2.434  14.990   1.490 1.00 . A A . 1002 MET CB   1 1 
        6 12039 1 1  83 MET CE   C   1.413  17.316  -0.559 1.00 . A A . 1002 MET CE   1 1 
        6 12040 1 1  83 MET CG   C   1.353  15.969   1.897 1.00 . A A . 1002 MET CG   1 1 
        6 12041 1 1  83 MET H    H   4.641  13.797   0.973 1.00 . A A . 1002 MET H    1 1 
        6 12042 1 1  83 MET HA   H   3.514  16.322   0.208 1.00 . A A . 1002 MET HA   1 1 
        6 12043 1 1  83 MET HB2  H   2.056  14.388   0.677 1.00 . A A . 1002 MET HB2  1 1 
        6 12044 1 1  83 MET HB3  H   2.649  14.352   2.333 1.00 . A A . 1002 MET HB3  1 1 
        6 12045 1 1  83 MET HE1  H   1.847  18.148  -0.027 1.00 . A A . 1002 MET HE1  1 1 
        6 12046 1 1  83 MET HE2  H   2.196  16.644  -0.878 1.00 . A A . 1002 MET HE2  1 1 
        6 12047 1 1  83 MET HE3  H   0.877  17.681  -1.423 1.00 . A A . 1002 MET HE3  1 1 
        6 12048 1 1  83 MET HG2  H   0.750  15.518   2.671 1.00 . A A . 1002 MET HG2  1 1 
        6 12049 1 1  83 MET HG3  H   1.833  16.860   2.293 1.00 . A A . 1002 MET HG3  1 1 
        6 12050 1 1  83 MET N    N   4.712  14.715   0.648 1.00 . A A . 1002 MET N    1 1 
        6 12051 1 1  83 MET O    O   4.037  17.681   2.281 1.00 . A A . 1002 MET O    1 1 
        6 12052 1 1  83 MET SD   S   0.283  16.444   0.520 1.00 . A A . 1002 MET SD   1 1 
        6 12053 1 1  84 LYS C    C   6.712  17.495   3.458 1.00 . A A . 1003 LYS C    1 1 
        6 12054 1 1  84 LYS CA   C   5.756  16.495   4.077 1.00 . A A . 1003 LYS CA   1 1 
        6 12055 1 1  84 LYS CB   C   6.494  15.515   4.989 1.00 . A A . 1003 LYS CB   1 1 
        6 12056 1 1  84 LYS CD   C   7.541  15.226   7.260 1.00 . A A . 1003 LYS CD   1 1 
        6 12057 1 1  84 LYS CE   C   8.228  15.938   8.413 1.00 . A A . 1003 LYS CE   1 1 
        6 12058 1 1  84 LYS CG   C   7.204  16.198   6.144 1.00 . A A . 1003 LYS CG   1 1 
        6 12059 1 1  84 LYS H    H   5.120  14.837   2.950 1.00 . A A . 1003 LYS H    1 1 
        6 12060 1 1  84 LYS HA   H   5.029  17.037   4.664 1.00 . A A . 1003 LYS HA   1 1 
        6 12061 1 1  84 LYS HB2  H   5.780  14.813   5.395 1.00 . A A . 1003 LYS HB2  1 1 
        6 12062 1 1  84 LYS HB3  H   7.227  14.975   4.406 1.00 . A A . 1003 LYS HB3  1 1 
        6 12063 1 1  84 LYS HD2  H   6.629  14.771   7.619 1.00 . A A . 1003 LYS HD2  1 1 
        6 12064 1 1  84 LYS HD3  H   8.201  14.461   6.875 1.00 . A A . 1003 LYS HD3  1 1 
        6 12065 1 1  84 LYS HE2  H   9.217  16.239   8.097 1.00 . A A . 1003 LYS HE2  1 1 
        6 12066 1 1  84 LYS HE3  H   7.652  16.813   8.673 1.00 . A A . 1003 LYS HE3  1 1 
        6 12067 1 1  84 LYS HG2  H   8.121  16.635   5.777 1.00 . A A . 1003 LYS HG2  1 1 
        6 12068 1 1  84 LYS HG3  H   6.564  16.975   6.535 1.00 . A A . 1003 LYS HG3  1 1 
        6 12069 1 1  84 LYS HZ1  H   7.409  14.901  10.027 1.00 . A A . 1003 LYS HZ1  1 1 
        6 12070 1 1  84 LYS HZ2  H   8.770  14.152   9.349 1.00 . A A . 1003 LYS HZ2  1 1 
        6 12071 1 1  84 LYS HZ3  H   8.957  15.527  10.327 1.00 . A A . 1003 LYS HZ3  1 1 
        6 12072 1 1  84 LYS N    N   5.045  15.812   3.030 1.00 . A A . 1003 LYS N    1 1 
        6 12073 1 1  84 LYS NZ   N   8.351  15.069   9.611 1.00 . A A . 1003 LYS NZ   1 1 
        6 12074 1 1  84 LYS O    O   6.665  18.653   3.807 1.00 . A A . 1003 LYS O    1 1 
        6 12075 1 1  85 LEU C    C   7.648  19.038   1.044 1.00 . A A . 1004 LEU C    1 1 
        6 12076 1 1  85 LEU CA   C   8.431  17.954   1.775 1.00 . A A . 1004 LEU CA   1 1 
        6 12077 1 1  85 LEU CB   C   9.302  17.191   0.771 1.00 . A A . 1004 LEU CB   1 1 
        6 12078 1 1  85 LEU CD1  C  11.374  15.871   0.263 1.00 . A A . 1004 LEU CD1  1 1 
        6 12079 1 1  85 LEU CD2  C  11.486  17.811   1.838 1.00 . A A . 1004 LEU CD2  1 1 
        6 12080 1 1  85 LEU CG   C  10.628  16.662   1.328 1.00 . A A . 1004 LEU CG   1 1 
        6 12081 1 1  85 LEU H    H   7.629  16.081   2.365 1.00 . A A . 1004 LEU H    1 1 
        6 12082 1 1  85 LEU HA   H   9.076  18.432   2.493 1.00 . A A . 1004 LEU HA   1 1 
        6 12083 1 1  85 LEU HB2  H   8.732  16.346   0.405 1.00 . A A . 1004 LEU HB2  1 1 
        6 12084 1 1  85 LEU HB3  H   9.520  17.845  -0.058 1.00 . A A . 1004 LEU HB3  1 1 
        6 12085 1 1  85 LEU HD11 H  11.564  16.506  -0.589 1.00 . A A . 1004 LEU HD11 1 1 
        6 12086 1 1  85 LEU HD12 H  12.313  15.520   0.667 1.00 . A A . 1004 LEU HD12 1 1 
        6 12087 1 1  85 LEU HD13 H  10.777  15.025  -0.045 1.00 . A A . 1004 LEU HD13 1 1 
        6 12088 1 1  85 LEU HD21 H  12.414  17.422   2.229 1.00 . A A . 1004 LEU HD21 1 1 
        6 12089 1 1  85 LEU HD22 H  11.696  18.492   1.026 1.00 . A A . 1004 LEU HD22 1 1 
        6 12090 1 1  85 LEU HD23 H  10.959  18.336   2.621 1.00 . A A . 1004 LEU HD23 1 1 
        6 12091 1 1  85 LEU HG   H  10.424  16.000   2.157 1.00 . A A . 1004 LEU HG   1 1 
        6 12092 1 1  85 LEU N    N   7.552  17.049   2.522 1.00 . A A . 1004 LEU N    1 1 
        6 12093 1 1  85 LEU O    O   8.063  20.191   1.019 1.00 . A A . 1004 LEU O    1 1 
        6 12094 1 1  86 ALA C    C   5.195  20.708   0.729 1.00 . A A . 1005 ALA C    1 1 
        6 12095 1 1  86 ALA CA   C   5.692  19.652  -0.243 1.00 . A A . 1005 ALA CA   1 1 
        6 12096 1 1  86 ALA CB   C   4.525  18.969  -0.938 1.00 . A A . 1005 ALA CB   1 1 
        6 12097 1 1  86 ALA H    H   6.255  17.730   0.453 1.00 . A A . 1005 ALA H    1 1 
        6 12098 1 1  86 ALA HA   H   6.302  20.131  -0.990 1.00 . A A . 1005 ALA HA   1 1 
        6 12099 1 1  86 ALA HB1  H   3.945  19.703  -1.476 1.00 . A A . 1005 ALA HB1  1 1 
        6 12100 1 1  86 ALA HB2  H   4.904  18.229  -1.630 1.00 . A A . 1005 ALA HB2  1 1 
        6 12101 1 1  86 ALA HB3  H   3.900  18.484  -0.202 1.00 . A A . 1005 ALA HB3  1 1 
        6 12102 1 1  86 ALA N    N   6.523  18.676   0.446 1.00 . A A . 1005 ALA N    1 1 
        6 12103 1 1  86 ALA O    O   5.242  21.904   0.452 1.00 . A A . 1005 ALA O    1 1 
        6 12104 1 1  87 GLN C    C   5.473  21.715   3.671 1.00 . A A . 1006 GLN C    1 1 
        6 12105 1 1  87 GLN CA   C   4.279  21.142   2.926 1.00 . A A . 1006 GLN CA   1 1 
        6 12106 1 1  87 GLN CB   C   3.341  20.398   3.865 1.00 . A A . 1006 GLN CB   1 1 
        6 12107 1 1  87 GLN CD   C   1.568  20.965   2.144 1.00 . A A . 1006 GLN CD   1 1 
        6 12108 1 1  87 GLN CG   C   2.047  19.984   3.203 1.00 . A A . 1006 GLN CG   1 1 
        6 12109 1 1  87 GLN H    H   4.674  19.279   2.015 1.00 . A A . 1006 GLN H    1 1 
        6 12110 1 1  87 GLN HA   H   3.740  21.954   2.462 1.00 . A A . 1006 GLN HA   1 1 
        6 12111 1 1  87 GLN HB2  H   3.837  19.498   4.209 1.00 . A A . 1006 GLN HB2  1 1 
        6 12112 1 1  87 GLN HB3  H   3.106  21.027   4.711 1.00 . A A . 1006 GLN HB3  1 1 
        6 12113 1 1  87 GLN HE21 H   2.403  19.870   0.721 1.00 . A A . 1006 GLN HE21 1 1 
        6 12114 1 1  87 GLN HE22 H   1.573  21.288   0.188 1.00 . A A . 1006 GLN HE22 1 1 
        6 12115 1 1  87 GLN HG2  H   2.195  19.023   2.734 1.00 . A A . 1006 GLN HG2  1 1 
        6 12116 1 1  87 GLN HG3  H   1.283  19.897   3.962 1.00 . A A . 1006 GLN HG3  1 1 
        6 12117 1 1  87 GLN N    N   4.723  20.252   1.871 1.00 . A A . 1006 GLN N    1 1 
        6 12118 1 1  87 GLN NE2  N   1.884  20.681   0.891 1.00 . A A . 1006 GLN NE2  1 1 
        6 12119 1 1  87 GLN O    O   5.347  22.610   4.501 1.00 . A A . 1006 GLN O    1 1 
        6 12120 1 1  87 GLN OE1  O   0.894  21.944   2.441 1.00 . A A . 1006 GLN OE1  1 1 
        6 12121 1 1  88 GLN C    C   8.410  22.749   2.965 1.00 . A A . 1007 GLN C    1 1 
        6 12122 1 1  88 GLN CA   C   7.880  21.656   3.886 1.00 . A A . 1007 GLN CA   1 1 
        6 12123 1 1  88 GLN CB   C   8.847  20.478   3.978 1.00 . A A . 1007 GLN CB   1 1 
        6 12124 1 1  88 GLN CD   C   8.554  20.203   6.476 1.00 . A A . 1007 GLN CD   1 1 
        6 12125 1 1  88 GLN CG   C   9.534  20.330   5.320 1.00 . A A . 1007 GLN CG   1 1 
        6 12126 1 1  88 GLN H    H   6.649  20.371   2.805 1.00 . A A . 1007 GLN H    1 1 
        6 12127 1 1  88 GLN HA   H   7.710  22.061   4.857 1.00 . A A . 1007 GLN HA   1 1 
        6 12128 1 1  88 GLN HB2  H   8.293  19.560   3.789 1.00 . A A . 1007 GLN HB2  1 1 
        6 12129 1 1  88 GLN HB3  H   9.589  20.587   3.213 1.00 . A A . 1007 GLN HB3  1 1 
        6 12130 1 1  88 GLN HE21 H   7.168  19.344   5.303 1.00 . A A . 1007 GLN HE21 1 1 
        6 12131 1 1  88 GLN HE22 H   6.733  19.570   6.973 1.00 . A A . 1007 GLN HE22 1 1 
        6 12132 1 1  88 GLN HG2  H  10.150  19.440   5.293 1.00 . A A . 1007 GLN HG2  1 1 
        6 12133 1 1  88 GLN HG3  H  10.159  21.194   5.492 1.00 . A A . 1007 GLN HG3  1 1 
        6 12134 1 1  88 GLN N    N   6.631  21.168   3.372 1.00 . A A . 1007 GLN N    1 1 
        6 12135 1 1  88 GLN NE2  N   7.368  19.651   6.225 1.00 . A A . 1007 GLN NE2  1 1 
        6 12136 1 1  88 GLN O    O   9.420  23.393   3.244 1.00 . A A . 1007 GLN O    1 1 
        6 12137 1 1  88 GLN OE1  O   8.862  20.596   7.600 1.00 . A A . 1007 GLN OE1  1 1 
        6 12138 1 1  89 TYR C    C   6.823  24.833   0.599 1.00 . A A . 1008 TYR C    1 1 
        6 12139 1 1  89 TYR CA   C   8.036  23.937   0.867 1.00 . A A . 1008 TYR CA   1 1 
        6 12140 1 1  89 TYR CB   C   8.472  23.198  -0.396 1.00 . A A . 1008 TYR CB   1 1 
        6 12141 1 1  89 TYR CD1  C  10.050  24.794  -1.551 1.00 . A A . 1008 TYR CD1  1 1 
        6 12142 1 1  89 TYR CD2  C   8.090  24.095  -2.713 1.00 . A A . 1008 TYR CD2  1 1 
        6 12143 1 1  89 TYR CE1  C  10.428  25.553  -2.639 1.00 . A A . 1008 TYR CE1  1 1 
        6 12144 1 1  89 TYR CE2  C   8.468  24.845  -3.807 1.00 . A A . 1008 TYR CE2  1 1 
        6 12145 1 1  89 TYR CG   C   8.874  24.056  -1.569 1.00 . A A . 1008 TYR CG   1 1 
        6 12146 1 1  89 TYR CZ   C   9.637  25.573  -3.764 1.00 . A A . 1008 TYR CZ   1 1 
        6 12147 1 1  89 TYR H    H   6.927  22.353   1.694 1.00 . A A . 1008 TYR H    1 1 
        6 12148 1 1  89 TYR HA   H   8.854  24.535   1.240 1.00 . A A . 1008 TYR HA   1 1 
        6 12149 1 1  89 TYR HB2  H   9.316  22.573  -0.153 1.00 . A A . 1008 TYR HB2  1 1 
        6 12150 1 1  89 TYR HB3  H   7.658  22.564  -0.719 1.00 . A A . 1008 TYR HB3  1 1 
        6 12151 1 1  89 TYR HD1  H  10.668  24.778  -0.666 1.00 . A A . 1008 TYR HD1  1 1 
        6 12152 1 1  89 TYR HD2  H   7.166  23.523  -2.738 1.00 . A A . 1008 TYR HD2  1 1 
        6 12153 1 1  89 TYR HE1  H  11.344  26.124  -2.607 1.00 . A A . 1008 TYR HE1  1 1 
        6 12154 1 1  89 TYR HE2  H   7.846  24.862  -4.690 1.00 . A A . 1008 TYR HE2  1 1 
        6 12155 1 1  89 TYR HH   H   9.236  26.580  -5.356 1.00 . A A . 1008 TYR HH   1 1 
        6 12156 1 1  89 TYR N    N   7.698  22.938   1.863 1.00 . A A . 1008 TYR N    1 1 
        6 12157 1 1  89 TYR O    O   6.866  25.734  -0.240 1.00 . A A . 1008 TYR O    1 1 
        6 12158 1 1  89 TYR OH   O  10.020  26.323  -4.852 1.00 . A A . 1008 TYR OH   1 1 
        6 12159 1 1  90 VAL C    C   4.693  26.820   1.250 1.00 . A A . 1009 VAL C    1 1 
        6 12160 1 1  90 VAL CA   C   4.486  25.310   1.174 1.00 . A A . 1009 VAL CA   1 1 
        6 12161 1 1  90 VAL CB   C   3.421  24.875   2.222 1.00 . A A . 1009 VAL CB   1 1 
        6 12162 1 1  90 VAL CG1  C   3.922  25.066   3.646 1.00 . A A . 1009 VAL CG1  1 1 
        6 12163 1 1  90 VAL CG2  C   2.118  25.637   2.023 1.00 . A A . 1009 VAL CG2  1 1 
        6 12164 1 1  90 VAL H    H   5.792  23.869   2.012 1.00 . A A . 1009 VAL H    1 1 
        6 12165 1 1  90 VAL HA   H   4.102  25.068   0.193 1.00 . A A . 1009 VAL HA   1 1 
        6 12166 1 1  90 VAL HB   H   3.217  23.823   2.076 1.00 . A A . 1009 VAL HB   1 1 
        6 12167 1 1  90 VAL HG11 H   4.835  24.505   3.787 1.00 . A A . 1009 VAL HG11 1 1 
        6 12168 1 1  90 VAL HG12 H   4.112  26.113   3.825 1.00 . A A . 1009 VAL HG12 1 1 
        6 12169 1 1  90 VAL HG13 H   3.174  24.713   4.341 1.00 . A A . 1009 VAL HG13 1 1 
        6 12170 1 1  90 VAL HG21 H   2.308  26.699   2.086 1.00 . A A . 1009 VAL HG21 1 1 
        6 12171 1 1  90 VAL HG22 H   1.707  25.401   1.053 1.00 . A A . 1009 VAL HG22 1 1 
        6 12172 1 1  90 VAL HG23 H   1.414  25.351   2.791 1.00 . A A . 1009 VAL HG23 1 1 
        6 12173 1 1  90 VAL N    N   5.742  24.578   1.340 1.00 . A A . 1009 VAL N    1 1 
        6 12174 1 1  90 VAL O    O   5.149  27.359   2.261 1.00 . A A . 1009 VAL O    1 1 
        6 12175 1 1  91 MET C    C   3.139  29.463  -0.524 1.00 . A A . 1010 MET C    1 1 
        6 12176 1 1  91 MET CA   C   4.416  28.944   0.123 1.00 . A A . 1010 MET CA   1 1 
        6 12177 1 1  91 MET CB   C   5.650  29.457  -0.631 1.00 . A A . 1010 MET CB   1 1 
        6 12178 1 1  91 MET CE   C   7.448  30.765   1.641 1.00 . A A . 1010 MET CE   1 1 
        6 12179 1 1  91 MET CG   C   5.809  30.971  -0.589 1.00 . A A . 1010 MET CG   1 1 
        6 12180 1 1  91 MET H    H   4.151  26.994  -0.657 1.00 . A A . 1010 MET H    1 1 
        6 12181 1 1  91 MET HA   H   4.454  29.294   1.145 1.00 . A A . 1010 MET HA   1 1 
        6 12182 1 1  91 MET HB2  H   6.533  29.013  -0.194 1.00 . A A . 1010 MET HB2  1 1 
        6 12183 1 1  91 MET HB3  H   5.578  29.152  -1.665 1.00 . A A . 1010 MET HB3  1 1 
        6 12184 1 1  91 MET HE1  H   8.268  31.023   0.990 1.00 . A A . 1010 MET HE1  1 1 
        6 12185 1 1  91 MET HE2  H   7.681  31.068   2.652 1.00 . A A . 1010 MET HE2  1 1 
        6 12186 1 1  91 MET HE3  H   7.289  29.698   1.613 1.00 . A A . 1010 MET HE3  1 1 
        6 12187 1 1  91 MET HG2  H   6.695  31.242  -1.142 1.00 . A A . 1010 MET HG2  1 1 
        6 12188 1 1  91 MET HG3  H   4.944  31.423  -1.052 1.00 . A A . 1010 MET HG3  1 1 
        6 12189 1 1  91 MET N    N   4.391  27.492   0.154 1.00 . A A . 1010 MET N    1 1 
        6 12190 1 1  91 MET O    O   2.213  29.884   0.163 1.00 . A A . 1010 MET O    1 1 
        6 12191 1 1  91 MET SD   S   5.963  31.608   1.093 1.00 . A A . 1010 MET SD   1 1 
        6 12192 1 1  92 THR C    C   1.748  28.890  -3.817 1.00 . A A . 1011 THR C    1 1 
        6 12193 1 1  92 THR CA   C   1.907  29.792  -2.598 1.00 . A A . 1011 THR CA   1 1 
        6 12194 1 1  92 THR CB   C   1.985  31.264  -3.047 1.00 . A A . 1011 THR CB   1 1 
        6 12195 1 1  92 THR CG2  C   1.595  32.212  -1.924 1.00 . A A . 1011 THR CG2  1 1 
        6 12196 1 1  92 THR H    H   3.885  29.113  -2.337 1.00 . A A . 1011 THR H    1 1 
        6 12197 1 1  92 THR HA   H   1.047  29.673  -1.953 1.00 . A A . 1011 THR HA   1 1 
        6 12198 1 1  92 THR HB   H   1.300  31.406  -3.872 1.00 . A A . 1011 THR HB   1 1 
        6 12199 1 1  92 THR HG1  H   3.450  32.522  -3.490 1.00 . A A . 1011 THR HG1  1 1 
        6 12200 1 1  92 THR HG21 H   1.643  33.228  -2.283 1.00 . A A . 1011 THR HG21 1 1 
        6 12201 1 1  92 THR HG22 H   0.590  31.989  -1.599 1.00 . A A . 1011 THR HG22 1 1 
        6 12202 1 1  92 THR HG23 H   2.278  32.091  -1.096 1.00 . A A . 1011 THR HG23 1 1 
        6 12203 1 1  92 THR N    N   3.093  29.407  -1.847 1.00 . A A . 1011 THR N    1 1 
        6 12204 1 1  92 THR O    O   1.271  27.762  -3.703 1.00 . A A . 1011 THR O    1 1 
        6 12205 1 1  92 THR OG1  O   3.317  31.559  -3.495 1.00 . A A . 1011 THR OG1  1 1 
        6 12206 1 1  93 SER C    C   3.296  27.502  -6.073 1.00 . A A . 1012 SER C    1 1 
        6 12207 1 1  93 SER CA   C   2.209  28.566  -6.185 1.00 . A A . 1012 SER CA   1 1 
        6 12208 1 1  93 SER CB   C   2.455  29.466  -7.401 1.00 . A A . 1012 SER CB   1 1 
        6 12209 1 1  93 SER H    H   2.537  30.292  -5.005 1.00 . A A . 1012 SER H    1 1 
        6 12210 1 1  93 SER HA   H   1.247  28.084  -6.280 1.00 . A A . 1012 SER HA   1 1 
        6 12211 1 1  93 SER HB2  H   1.672  30.207  -7.459 1.00 . A A . 1012 SER HB2  1 1 
        6 12212 1 1  93 SER HB3  H   3.408  29.963  -7.287 1.00 . A A . 1012 SER HB3  1 1 
        6 12213 1 1  93 SER HG   H   2.926  29.252  -9.292 1.00 . A A . 1012 SER HG   1 1 
        6 12214 1 1  93 SER N    N   2.201  29.368  -4.970 1.00 . A A . 1012 SER N    1 1 
        6 12215 1 1  93 SER O    O   3.204  26.421  -6.659 1.00 . A A . 1012 SER O    1 1 
        6 12216 1 1  93 SER OG   O   2.470  28.731  -8.610 1.00 . A A . 1012 SER OG   1 1 
        6 12217 1 1  94 LEU C    C   4.905  25.630  -4.364 1.00 . A A . 1013 LEU C    1 1 
        6 12218 1 1  94 LEU CA   C   5.419  26.913  -5.007 1.00 . A A . 1013 LEU CA   1 1 
        6 12219 1 1  94 LEU CB   C   6.451  27.568  -4.076 1.00 . A A . 1013 LEU CB   1 1 
        6 12220 1 1  94 LEU CD1  C   6.263  30.024  -4.621 1.00 . A A . 1013 LEU CD1  1 1 
        6 12221 1 1  94 LEU CD2  C   8.434  29.084  -3.821 1.00 . A A . 1013 LEU CD2  1 1 
        6 12222 1 1  94 LEU CG   C   7.174  28.805  -4.626 1.00 . A A . 1013 LEU CG   1 1 
        6 12223 1 1  94 LEU H    H   4.336  28.719  -4.884 1.00 . A A . 1013 LEU H    1 1 
        6 12224 1 1  94 LEU HA   H   5.895  26.669  -5.944 1.00 . A A . 1013 LEU HA   1 1 
        6 12225 1 1  94 LEU HB2  H   5.944  27.856  -3.167 1.00 . A A . 1013 LEU HB2  1 1 
        6 12226 1 1  94 LEU HB3  H   7.197  26.827  -3.828 1.00 . A A . 1013 LEU HB3  1 1 
        6 12227 1 1  94 LEU HD11 H   5.936  30.225  -3.611 1.00 . A A . 1013 LEU HD11 1 1 
        6 12228 1 1  94 LEU HD12 H   6.802  30.877  -5.001 1.00 . A A . 1013 LEU HD12 1 1 
        6 12229 1 1  94 LEU HD13 H   5.403  29.833  -5.246 1.00 . A A . 1013 LEU HD13 1 1 
        6 12230 1 1  94 LEU HD21 H   8.946  29.940  -4.236 1.00 . A A . 1013 LEU HD21 1 1 
        6 12231 1 1  94 LEU HD22 H   8.166  29.289  -2.795 1.00 . A A . 1013 LEU HD22 1 1 
        6 12232 1 1  94 LEU HD23 H   9.083  28.222  -3.859 1.00 . A A . 1013 LEU HD23 1 1 
        6 12233 1 1  94 LEU HG   H   7.469  28.615  -5.648 1.00 . A A . 1013 LEU HG   1 1 
        6 12234 1 1  94 LEU N    N   4.318  27.826  -5.282 1.00 . A A . 1013 LEU N    1 1 
        6 12235 1 1  94 LEU O    O   5.466  24.557  -4.562 1.00 . A A . 1013 LEU O    1 1 
        6 12236 1 1  95 GLN C    C   2.756  23.593  -3.962 1.00 . A A . 1014 GLN C    1 1 
        6 12237 1 1  95 GLN CA   C   3.254  24.591  -2.925 1.00 . A A . 1014 GLN CA   1 1 
        6 12238 1 1  95 GLN CB   C   2.110  25.028  -2.000 1.00 . A A . 1014 GLN CB   1 1 
        6 12239 1 1  95 GLN CD   C   0.797  22.931  -1.471 1.00 . A A . 1014 GLN CD   1 1 
        6 12240 1 1  95 GLN CG   C   1.724  24.002  -0.944 1.00 . A A . 1014 GLN CG   1 1 
        6 12241 1 1  95 GLN H    H   3.398  26.620  -3.500 1.00 . A A . 1014 GLN H    1 1 
        6 12242 1 1  95 GLN HA   H   4.030  24.127  -2.335 1.00 . A A . 1014 GLN HA   1 1 
        6 12243 1 1  95 GLN HB2  H   2.396  25.936  -1.497 1.00 . A A . 1014 GLN HB2  1 1 
        6 12244 1 1  95 GLN HB3  H   1.237  25.221  -2.608 1.00 . A A . 1014 GLN HB3  1 1 
        6 12245 1 1  95 GLN HE21 H   2.352  21.818  -2.001 1.00 . A A . 1014 GLN HE21 1 1 
        6 12246 1 1  95 GLN HE22 H   0.787  21.181  -2.379 1.00 . A A . 1014 GLN HE22 1 1 
        6 12247 1 1  95 GLN HG2  H   2.622  23.528  -0.578 1.00 . A A . 1014 GLN HG2  1 1 
        6 12248 1 1  95 GLN HG3  H   1.232  24.513  -0.131 1.00 . A A . 1014 GLN HG3  1 1 
        6 12249 1 1  95 GLN N    N   3.826  25.745  -3.598 1.00 . A A . 1014 GLN N    1 1 
        6 12250 1 1  95 GLN NE2  N   1.366  21.863  -1.990 1.00 . A A . 1014 GLN NE2  1 1 
        6 12251 1 1  95 GLN O    O   3.111  22.412  -3.920 1.00 . A A . 1014 GLN O    1 1 
        6 12252 1 1  95 GLN OE1  O  -0.424  23.066  -1.417 1.00 . A A . 1014 GLN OE1  1 1 
        6 12253 1 1  96 GLN C    C   2.476  22.565  -6.762 1.00 . A A . 1015 GLN C    1 1 
        6 12254 1 1  96 GLN CA   C   1.382  23.231  -5.939 1.00 . A A . 1015 GLN CA   1 1 
        6 12255 1 1  96 GLN CB   C   0.473  24.034  -6.858 1.00 . A A . 1015 GLN CB   1 1 
        6 12256 1 1  96 GLN CD   C  -1.691  25.291  -7.112 1.00 . A A . 1015 GLN CD   1 1 
        6 12257 1 1  96 GLN CG   C  -0.649  24.768  -6.145 1.00 . A A . 1015 GLN CG   1 1 
        6 12258 1 1  96 GLN H    H   1.790  25.046  -4.925 1.00 . A A . 1015 GLN H    1 1 
        6 12259 1 1  96 GLN HA   H   0.799  22.465  -5.446 1.00 . A A . 1015 GLN HA   1 1 
        6 12260 1 1  96 GLN HB2  H   1.074  24.761  -7.372 1.00 . A A . 1015 GLN HB2  1 1 
        6 12261 1 1  96 GLN HB3  H   0.034  23.366  -7.584 1.00 . A A . 1015 GLN HB3  1 1 
        6 12262 1 1  96 GLN HE21 H  -2.787  23.656  -6.852 1.00 . A A . 1015 GLN HE21 1 1 
        6 12263 1 1  96 GLN HE22 H  -3.427  24.824  -7.951 1.00 . A A . 1015 GLN HE22 1 1 
        6 12264 1 1  96 GLN HG2  H  -1.126  24.089  -5.455 1.00 . A A . 1015 GLN HG2  1 1 
        6 12265 1 1  96 GLN HG3  H  -0.230  25.602  -5.601 1.00 . A A . 1015 GLN HG3  1 1 
        6 12266 1 1  96 GLN N    N   1.965  24.083  -4.910 1.00 . A A . 1015 GLN N    1 1 
        6 12267 1 1  96 GLN NE2  N  -2.741  24.513  -7.327 1.00 . A A . 1015 GLN NE2  1 1 
        6 12268 1 1  96 GLN O    O   2.338  21.419  -7.171 1.00 . A A . 1015 GLN O    1 1 
        6 12269 1 1  96 GLN OE1  O  -1.562  26.390  -7.652 1.00 . A A . 1015 GLN OE1  1 1 
        6 12270 1 1  97 GLU C    C   5.176  21.467  -6.984 1.00 . A A . 1016 GLU C    1 1 
        6 12271 1 1  97 GLU CA   C   4.730  22.756  -7.673 1.00 . A A . 1016 GLU CA   1 1 
        6 12272 1 1  97 GLU CB   C   5.877  23.766  -7.654 1.00 . A A . 1016 GLU CB   1 1 
        6 12273 1 1  97 GLU CD   C   8.282  24.235  -8.231 1.00 . A A . 1016 GLU CD   1 1 
        6 12274 1 1  97 GLU CG   C   7.130  23.266  -8.349 1.00 . A A . 1016 GLU CG   1 1 
        6 12275 1 1  97 GLU H    H   3.489  24.275  -6.845 1.00 . A A . 1016 GLU H    1 1 
        6 12276 1 1  97 GLU HA   H   4.470  22.536  -8.698 1.00 . A A . 1016 GLU HA   1 1 
        6 12277 1 1  97 GLU HB2  H   5.556  24.674  -8.144 1.00 . A A . 1016 GLU HB2  1 1 
        6 12278 1 1  97 GLU HB3  H   6.128  23.989  -6.627 1.00 . A A . 1016 GLU HB3  1 1 
        6 12279 1 1  97 GLU HG2  H   7.422  22.326  -7.906 1.00 . A A . 1016 GLU HG2  1 1 
        6 12280 1 1  97 GLU HG3  H   6.909  23.117  -9.394 1.00 . A A . 1016 GLU HG3  1 1 
        6 12281 1 1  97 GLU N    N   3.546  23.310  -7.020 1.00 . A A . 1016 GLU N    1 1 
        6 12282 1 1  97 GLU O    O   5.382  20.441  -7.637 1.00 . A A . 1016 GLU O    1 1 
        6 12283 1 1  97 GLU OE1  O   8.834  24.378  -7.125 1.00 . A A . 1016 GLU OE1  1 1 
        6 12284 1 1  97 GLU OE2  O   8.646  24.859  -9.248 1.00 . A A . 1016 GLU OE2  1 1 
        6 12285 1 1  98 TYR C    C   4.565  19.303  -4.860 1.00 . A A . 1017 TYR C    1 1 
        6 12286 1 1  98 TYR CA   C   5.690  20.334  -4.902 1.00 . A A . 1017 TYR CA   1 1 
        6 12287 1 1  98 TYR CB   C   6.131  20.708  -3.481 1.00 . A A . 1017 TYR CB   1 1 
        6 12288 1 1  98 TYR CD1  C   8.459  21.005  -4.405 1.00 . A A . 1017 TYR CD1  1 1 
        6 12289 1 1  98 TYR CD2  C   8.242  20.463  -2.091 1.00 . A A . 1017 TYR CD2  1 1 
        6 12290 1 1  98 TYR CE1  C   9.832  21.015  -4.280 1.00 . A A . 1017 TYR CE1  1 1 
        6 12291 1 1  98 TYR CE2  C   9.617  20.468  -1.960 1.00 . A A . 1017 TYR CE2  1 1 
        6 12292 1 1  98 TYR CG   C   7.637  20.732  -3.318 1.00 . A A . 1017 TYR CG   1 1 
        6 12293 1 1  98 TYR CZ   C  10.410  20.749  -3.055 1.00 . A A . 1017 TYR CZ   1 1 
        6 12294 1 1  98 TYR H    H   5.153  22.364  -5.195 1.00 . A A . 1017 TYR H    1 1 
        6 12295 1 1  98 TYR HA   H   6.531  19.888  -5.411 1.00 . A A . 1017 TYR HA   1 1 
        6 12296 1 1  98 TYR HB2  H   5.750  21.691  -3.219 1.00 . A A . 1017 TYR HB2  1 1 
        6 12297 1 1  98 TYR HB3  H   5.734  19.978  -2.793 1.00 . A A . 1017 TYR HB3  1 1 
        6 12298 1 1  98 TYR HD1  H   8.008  21.215  -5.364 1.00 . A A . 1017 TYR HD1  1 1 
        6 12299 1 1  98 TYR HD2  H   7.620  20.256  -1.222 1.00 . A A . 1017 TYR HD2  1 1 
        6 12300 1 1  98 TYR HE1  H  10.450  21.238  -5.140 1.00 . A A . 1017 TYR HE1  1 1 
        6 12301 1 1  98 TYR HE2  H  10.067  20.255  -1.002 1.00 . A A . 1017 TYR HE2  1 1 
        6 12302 1 1  98 TYR HH   H  12.142  21.503  -3.423 1.00 . A A . 1017 TYR HH   1 1 
        6 12303 1 1  98 TYR N    N   5.306  21.514  -5.663 1.00 . A A . 1017 TYR N    1 1 
        6 12304 1 1  98 TYR O    O   4.822  18.105  -4.761 1.00 . A A . 1017 TYR O    1 1 
        6 12305 1 1  98 TYR OH   O  11.782  20.758  -2.928 1.00 . A A . 1017 TYR OH   1 1 
        6 12306 1 1  99 LYS C    C   2.069  18.152  -6.316 1.00 . A A . 1018 LYS C    1 1 
        6 12307 1 1  99 LYS CA   C   2.176  18.852  -4.962 1.00 . A A . 1018 LYS CA   1 1 
        6 12308 1 1  99 LYS CB   C   0.871  19.596  -4.638 1.00 . A A . 1018 LYS CB   1 1 
        6 12309 1 1  99 LYS CD   C  -1.568  19.414  -3.977 1.00 . A A . 1018 LYS CD   1 1 
        6 12310 1 1  99 LYS CE   C  -2.156  20.301  -5.067 1.00 . A A . 1018 LYS CE   1 1 
        6 12311 1 1  99 LYS CG   C  -0.323  18.668  -4.444 1.00 . A A . 1018 LYS CG   1 1 
        6 12312 1 1  99 LYS H    H   3.166  20.729  -5.020 1.00 . A A . 1018 LYS H    1 1 
        6 12313 1 1  99 LYS HA   H   2.349  18.104  -4.202 1.00 . A A . 1018 LYS HA   1 1 
        6 12314 1 1  99 LYS HB2  H   1.010  20.163  -3.729 1.00 . A A . 1018 LYS HB2  1 1 
        6 12315 1 1  99 LYS HB3  H   0.645  20.277  -5.447 1.00 . A A . 1018 LYS HB3  1 1 
        6 12316 1 1  99 LYS HD2  H  -2.314  18.692  -3.681 1.00 . A A . 1018 LYS HD2  1 1 
        6 12317 1 1  99 LYS HD3  H  -1.307  20.029  -3.128 1.00 . A A . 1018 LYS HD3  1 1 
        6 12318 1 1  99 LYS HE2  H  -2.961  20.881  -4.642 1.00 . A A . 1018 LYS HE2  1 1 
        6 12319 1 1  99 LYS HE3  H  -1.384  20.967  -5.424 1.00 . A A . 1018 LYS HE3  1 1 
        6 12320 1 1  99 LYS HG2  H  -0.545  18.182  -5.383 1.00 . A A . 1018 LYS HG2  1 1 
        6 12321 1 1  99 LYS HG3  H  -0.065  17.922  -3.706 1.00 . A A . 1018 LYS HG3  1 1 
        6 12322 1 1  99 LYS HZ1  H  -3.395  18.823  -5.887 1.00 . A A . 1018 LYS HZ1  1 1 
        6 12323 1 1  99 LYS HZ2  H  -3.132  20.150  -6.912 1.00 . A A . 1018 LYS HZ2  1 1 
        6 12324 1 1  99 LYS HZ3  H  -1.909  18.998  -6.687 1.00 . A A . 1018 LYS HZ3  1 1 
        6 12325 1 1  99 LYS N    N   3.319  19.761  -4.953 1.00 . A A . 1018 LYS N    1 1 
        6 12326 1 1  99 LYS NZ   N  -2.684  19.513  -6.215 1.00 . A A . 1018 LYS NZ   1 1 
        6 12327 1 1  99 LYS O    O   1.510  17.064  -6.423 1.00 . A A . 1018 LYS O    1 1 
        6 12328 1 1 100 LYS C    C   3.511  16.982  -8.723 1.00 . A A . 1019 LYS C    1 1 
        6 12329 1 1 100 LYS CA   C   2.623  18.226  -8.688 1.00 . A A . 1019 LYS CA   1 1 
        6 12330 1 1 100 LYS CB   C   3.152  19.295  -9.650 1.00 . A A . 1019 LYS CB   1 1 
        6 12331 1 1 100 LYS CD   C   4.197  19.843 -11.844 1.00 . A A . 1019 LYS CD   1 1 
        6 12332 1 1 100 LYS CE   C   4.435  19.421 -13.281 1.00 . A A . 1019 LYS CE   1 1 
        6 12333 1 1 100 LYS CG   C   3.363  18.830 -11.078 1.00 . A A . 1019 LYS CG   1 1 
        6 12334 1 1 100 LYS H    H   2.993  19.683  -7.201 1.00 . A A . 1019 LYS H    1 1 
        6 12335 1 1 100 LYS HA   H   1.615  17.959  -8.964 1.00 . A A . 1019 LYS HA   1 1 
        6 12336 1 1 100 LYS HB2  H   2.447  20.114  -9.671 1.00 . A A . 1019 LYS HB2  1 1 
        6 12337 1 1 100 LYS HB3  H   4.096  19.663  -9.273 1.00 . A A . 1019 LYS HB3  1 1 
        6 12338 1 1 100 LYS HD2  H   3.680  20.790 -11.844 1.00 . A A . 1019 LYS HD2  1 1 
        6 12339 1 1 100 LYS HD3  H   5.152  19.955 -11.349 1.00 . A A . 1019 LYS HD3  1 1 
        6 12340 1 1 100 LYS HE2  H   5.177  20.074 -13.714 1.00 . A A . 1019 LYS HE2  1 1 
        6 12341 1 1 100 LYS HE3  H   4.804  18.406 -13.289 1.00 . A A . 1019 LYS HE3  1 1 
        6 12342 1 1 100 LYS HG2  H   3.875  17.880 -11.069 1.00 . A A . 1019 LYS HG2  1 1 
        6 12343 1 1 100 LYS HG3  H   2.402  18.726 -11.559 1.00 . A A . 1019 LYS HG3  1 1 
        6 12344 1 1 100 LYS HZ1  H   3.405  19.205 -15.082 1.00 . A A . 1019 LYS HZ1  1 1 
        6 12345 1 1 100 LYS HZ2  H   2.466  18.853 -13.711 1.00 . A A . 1019 LYS HZ2  1 1 
        6 12346 1 1 100 LYS HZ3  H   2.825  20.463 -14.107 1.00 . A A . 1019 LYS HZ3  1 1 
        6 12347 1 1 100 LYS N    N   2.604  18.792  -7.346 1.00 . A A . 1019 LYS N    1 1 
        6 12348 1 1 100 LYS NZ   N   3.197  19.490 -14.100 1.00 . A A . 1019 LYS NZ   1 1 
        6 12349 1 1 100 LYS O    O   3.046  15.882  -9.032 1.00 . A A . 1019 LYS O    1 1 
        6 12350 1 1 101 GLN C    C   5.105  15.042  -7.188 1.00 . A A . 1020 GLN C    1 1 
        6 12351 1 1 101 GLN CA   C   5.708  16.064  -8.154 1.00 . A A . 1020 GLN CA   1 1 
        6 12352 1 1 101 GLN CB   C   7.042  16.577  -7.599 1.00 . A A . 1020 GLN CB   1 1 
        6 12353 1 1 101 GLN CD   C   7.521  18.237  -9.467 1.00 . A A . 1020 GLN CD   1 1 
        6 12354 1 1 101 GLN CG   C   8.025  17.052  -8.664 1.00 . A A . 1020 GLN CG   1 1 
        6 12355 1 1 101 GLN H    H   5.148  18.085  -8.501 1.00 . A A . 1020 GLN H    1 1 
        6 12356 1 1 101 GLN HA   H   5.892  15.572  -9.096 1.00 . A A . 1020 GLN HA   1 1 
        6 12357 1 1 101 GLN HB2  H   6.845  17.404  -6.934 1.00 . A A . 1020 GLN HB2  1 1 
        6 12358 1 1 101 GLN HB3  H   7.511  15.783  -7.038 1.00 . A A . 1020 GLN HB3  1 1 
        6 12359 1 1 101 GLN HE21 H   8.358  19.491  -8.182 1.00 . A A . 1020 GLN HE21 1 1 
        6 12360 1 1 101 GLN HE22 H   7.514  20.219  -9.499 1.00 . A A . 1020 GLN HE22 1 1 
        6 12361 1 1 101 GLN HG2  H   8.946  17.337  -8.180 1.00 . A A . 1020 GLN HG2  1 1 
        6 12362 1 1 101 GLN HG3  H   8.217  16.234  -9.344 1.00 . A A . 1020 GLN HG3  1 1 
        6 12363 1 1 101 GLN N    N   4.789  17.177  -8.411 1.00 . A A . 1020 GLN N    1 1 
        6 12364 1 1 101 GLN NE2  N   7.829  19.436  -9.002 1.00 . A A . 1020 GLN NE2  1 1 
        6 12365 1 1 101 GLN O    O   5.240  13.833  -7.389 1.00 . A A . 1020 GLN O    1 1 
        6 12366 1 1 101 GLN OE1  O   6.866  18.074 -10.494 1.00 . A A . 1020 GLN OE1  1 1 
        6 12367 1 1 102 MET C    C   2.735  13.794  -5.783 1.00 . A A . 1021 MET C    1 1 
        6 12368 1 1 102 MET CA   C   3.834  14.648  -5.152 1.00 . A A . 1021 MET CA   1 1 
        6 12369 1 1 102 MET CB   C   3.284  15.477  -3.982 1.00 . A A . 1021 MET CB   1 1 
        6 12370 1 1 102 MET CE   C   0.527  13.286  -1.728 1.00 . A A . 1021 MET CE   1 1 
        6 12371 1 1 102 MET CG   C   2.645  14.663  -2.864 1.00 . A A . 1021 MET CG   1 1 
        6 12372 1 1 102 MET H    H   4.369  16.501  -6.035 1.00 . A A . 1021 MET H    1 1 
        6 12373 1 1 102 MET HA   H   4.606  13.991  -4.780 1.00 . A A . 1021 MET HA   1 1 
        6 12374 1 1 102 MET HB2  H   4.094  16.049  -3.555 1.00 . A A . 1021 MET HB2  1 1 
        6 12375 1 1 102 MET HB3  H   2.541  16.162  -4.364 1.00 . A A . 1021 MET HB3  1 1 
        6 12376 1 1 102 MET HE1  H   1.228  12.479  -1.574 1.00 . A A . 1021 MET HE1  1 1 
        6 12377 1 1 102 MET HE2  H   0.572  13.965  -0.890 1.00 . A A . 1021 MET HE2  1 1 
        6 12378 1 1 102 MET HE3  H  -0.471  12.887  -1.815 1.00 . A A . 1021 MET HE3  1 1 
        6 12379 1 1 102 MET HG2  H   3.238  13.775  -2.702 1.00 . A A . 1021 MET HG2  1 1 
        6 12380 1 1 102 MET HG3  H   2.642  15.259  -1.962 1.00 . A A . 1021 MET HG3  1 1 
        6 12381 1 1 102 MET N    N   4.444  15.527  -6.146 1.00 . A A . 1021 MET N    1 1 
        6 12382 1 1 102 MET O    O   2.678  12.590  -5.557 1.00 . A A . 1021 MET O    1 1 
        6 12383 1 1 102 MET SD   S   0.950  14.163  -3.230 1.00 . A A . 1021 MET SD   1 1 
        6 12384 1 1 103 LEU C    C   1.247  12.574  -8.116 1.00 . A A . 1022 LEU C    1 1 
        6 12385 1 1 103 LEU CA   C   0.768  13.723  -7.229 1.00 . A A . 1022 LEU CA   1 1 
        6 12386 1 1 103 LEU CB   C  -0.066  14.706  -8.055 1.00 . A A . 1022 LEU CB   1 1 
        6 12387 1 1 103 LEU CD1  C  -2.317  13.670  -7.651 1.00 . A A . 1022 LEU CD1  1 1 
        6 12388 1 1 103 LEU CD2  C  -1.941  15.109  -9.664 1.00 . A A . 1022 LEU CD2  1 1 
        6 12389 1 1 103 LEU CG   C  -1.314  14.110  -8.708 1.00 . A A . 1022 LEU CG   1 1 
        6 12390 1 1 103 LEU H    H   2.019  15.373  -6.775 1.00 . A A . 1022 LEU H    1 1 
        6 12391 1 1 103 LEU HA   H   0.150  13.317  -6.443 1.00 . A A . 1022 LEU HA   1 1 
        6 12392 1 1 103 LEU HB2  H  -0.376  15.514  -7.408 1.00 . A A . 1022 LEU HB2  1 1 
        6 12393 1 1 103 LEU HB3  H   0.561  15.111  -8.834 1.00 . A A . 1022 LEU HB3  1 1 
        6 12394 1 1 103 LEU HD11 H  -2.631  14.526  -7.072 1.00 . A A . 1022 LEU HD11 1 1 
        6 12395 1 1 103 LEU HD12 H  -3.175  13.225  -8.132 1.00 . A A . 1022 LEU HD12 1 1 
        6 12396 1 1 103 LEU HD13 H  -1.856  12.943  -6.998 1.00 . A A . 1022 LEU HD13 1 1 
        6 12397 1 1 103 LEU HD21 H  -1.237  15.347 -10.448 1.00 . A A . 1022 LEU HD21 1 1 
        6 12398 1 1 103 LEU HD22 H  -2.833  14.683 -10.099 1.00 . A A . 1022 LEU HD22 1 1 
        6 12399 1 1 103 LEU HD23 H  -2.199  16.010  -9.126 1.00 . A A . 1022 LEU HD23 1 1 
        6 12400 1 1 103 LEU HG   H  -1.029  13.237  -9.278 1.00 . A A . 1022 LEU HG   1 1 
        6 12401 1 1 103 LEU N    N   1.891  14.415  -6.599 1.00 . A A . 1022 LEU N    1 1 
        6 12402 1 1 103 LEU O    O   0.619  11.513  -8.169 1.00 . A A . 1022 LEU O    1 1 
        6 12403 1 1 104 THR C    C   3.472  10.599  -8.803 1.00 . A A . 1023 THR C    1 1 
        6 12404 1 1 104 THR CA   C   2.930  11.746  -9.657 1.00 . A A . 1023 THR CA   1 1 
        6 12405 1 1 104 THR CB   C   4.058  12.317 -10.539 1.00 . A A . 1023 THR CB   1 1 
        6 12406 1 1 104 THR CG2  C   4.532  11.287 -11.554 1.00 . A A . 1023 THR CG2  1 1 
        6 12407 1 1 104 THR H    H   2.819  13.651  -8.729 1.00 . A A . 1023 THR H    1 1 
        6 12408 1 1 104 THR HA   H   2.147  11.371 -10.300 1.00 . A A . 1023 THR HA   1 1 
        6 12409 1 1 104 THR HB   H   4.889  12.587  -9.904 1.00 . A A . 1023 THR HB   1 1 
        6 12410 1 1 104 THR HG1  H   2.715  13.723 -10.895 1.00 . A A . 1023 THR HG1  1 1 
        6 12411 1 1 104 THR HG21 H   3.709  11.008 -12.195 1.00 . A A . 1023 THR HG21 1 1 
        6 12412 1 1 104 THR HG22 H   5.327  11.710 -12.151 1.00 . A A . 1023 THR HG22 1 1 
        6 12413 1 1 104 THR HG23 H   4.897  10.413 -11.036 1.00 . A A . 1023 THR HG23 1 1 
        6 12414 1 1 104 THR N    N   2.362  12.782  -8.804 1.00 . A A . 1023 THR N    1 1 
        6 12415 1 1 104 THR O    O   3.409   9.427  -9.181 1.00 . A A . 1023 THR O    1 1 
        6 12416 1 1 104 THR OG1  O   3.588  13.488 -11.224 1.00 . A A . 1023 THR OG1  1 1 
        6 12417 1 1 105 ALA C    C   3.412   9.221  -5.992 1.00 . A A . 1024 ALA C    1 1 
        6 12418 1 1 105 ALA CA   C   4.520   9.981  -6.708 1.00 . A A . 1024 ALA CA   1 1 
        6 12419 1 1 105 ALA CB   C   5.442  10.667  -5.713 1.00 . A A . 1024 ALA CB   1 1 
        6 12420 1 1 105 ALA H    H   3.828  11.882  -7.326 1.00 . A A . 1024 ALA H    1 1 
        6 12421 1 1 105 ALA HA   H   5.107   9.283  -7.290 1.00 . A A . 1024 ALA HA   1 1 
        6 12422 1 1 105 ALA HB1  H   5.907   9.926  -5.081 1.00 . A A . 1024 ALA HB1  1 1 
        6 12423 1 1 105 ALA HB2  H   6.206  11.214  -6.248 1.00 . A A . 1024 ALA HB2  1 1 
        6 12424 1 1 105 ALA HB3  H   4.869  11.351  -5.105 1.00 . A A . 1024 ALA HB3  1 1 
        6 12425 1 1 105 ALA N    N   3.943  10.952  -7.618 1.00 . A A . 1024 ALA N    1 1 
        6 12426 1 1 105 ALA O    O   3.499   8.014  -5.785 1.00 . A A . 1024 ALA O    1 1 
        6 12427 1 1 106 ALA C    C   0.527   8.336  -5.848 1.00 . A A . 1025 ALA C    1 1 
        6 12428 1 1 106 ALA CA   C   1.217   9.347  -4.952 1.00 . A A . 1025 ALA CA   1 1 
        6 12429 1 1 106 ALA CB   C   0.237  10.425  -4.520 1.00 . A A . 1025 ALA CB   1 1 
        6 12430 1 1 106 ALA H    H   2.355  10.909  -5.809 1.00 . A A . 1025 ALA H    1 1 
        6 12431 1 1 106 ALA HA   H   1.579   8.839  -4.065 1.00 . A A . 1025 ALA HA   1 1 
        6 12432 1 1 106 ALA HB1  H  -0.594   9.971  -3.999 1.00 . A A . 1025 ALA HB1  1 1 
        6 12433 1 1 106 ALA HB2  H   0.735  11.123  -3.864 1.00 . A A . 1025 ALA HB2  1 1 
        6 12434 1 1 106 ALA HB3  H  -0.128  10.948  -5.391 1.00 . A A . 1025 ALA HB3  1 1 
        6 12435 1 1 106 ALA N    N   2.359   9.941  -5.629 1.00 . A A . 1025 ALA N    1 1 
        6 12436 1 1 106 ALA O    O   0.051   7.303  -5.387 1.00 . A A . 1025 ALA O    1 1 
        6 12437 1 1 107 HIS C    C   0.774   6.439  -8.145 1.00 . A A . 1026 HIS C    1 1 
        6 12438 1 1 107 HIS CA   C  -0.093   7.685  -8.079 1.00 . A A . 1026 HIS CA   1 1 
        6 12439 1 1 107 HIS CB   C  -0.246   8.309  -9.471 1.00 . A A . 1026 HIS CB   1 1 
        6 12440 1 1 107 HIS CD2  C  -0.530   6.573 -11.385 1.00 . A A . 1026 HIS CD2  1 1 
        6 12441 1 1 107 HIS CE1  C  -2.719   6.535 -11.459 1.00 . A A . 1026 HIS CE1  1 1 
        6 12442 1 1 107 HIS CG   C  -0.984   7.438 -10.445 1.00 . A A . 1026 HIS CG   1 1 
        6 12443 1 1 107 HIS H    H   0.833   9.486  -7.455 1.00 . A A . 1026 HIS H    1 1 
        6 12444 1 1 107 HIS HA   H  -1.062   7.405  -7.703 1.00 . A A . 1026 HIS HA   1 1 
        6 12445 1 1 107 HIS HB2  H  -0.786   9.240  -9.383 1.00 . A A . 1026 HIS HB2  1 1 
        6 12446 1 1 107 HIS HB3  H   0.735   8.506  -9.878 1.00 . A A . 1026 HIS HB3  1 1 
        6 12447 1 1 107 HIS HD1  H  -2.987   7.911  -9.958 1.00 . A A . 1026 HIS HD1  1 1 
        6 12448 1 1 107 HIS HD2  H   0.505   6.357 -11.609 1.00 . A A . 1026 HIS HD2  1 1 
        6 12449 1 1 107 HIS HE1  H  -3.733   6.296 -11.740 1.00 . A A . 1026 HIS HE1  1 1 
        6 12450 1 1 107 HIS HE2  H  -1.612   5.237 -12.597 1.00 . A A . 1026 HIS HE2  1 1 
        6 12451 1 1 107 HIS N    N   0.483   8.626  -7.138 1.00 . A A . 1026 HIS N    1 1 
        6 12452 1 1 107 HIS ND1  N  -2.359   7.389 -10.518 1.00 . A A . 1026 HIS ND1  1 1 
        6 12453 1 1 107 HIS NE2  N  -1.627   6.025 -12.000 1.00 . A A . 1026 HIS NE2  1 1 
        6 12454 1 1 107 HIS O    O   0.277   5.337  -8.351 1.00 . A A . 1026 HIS O    1 1 
        6 12455 1 1 108 ALA C    C   2.740   4.639  -6.686 1.00 . A A . 1027 ALA C    1 1 
        6 12456 1 1 108 ALA CA   C   2.996   5.510  -7.910 1.00 . A A . 1027 ALA CA   1 1 
        6 12457 1 1 108 ALA CB   C   4.436   6.005  -7.930 1.00 . A A . 1027 ALA CB   1 1 
        6 12458 1 1 108 ALA H    H   2.410   7.532  -7.796 1.00 . A A . 1027 ALA H    1 1 
        6 12459 1 1 108 ALA HA   H   2.829   4.916  -8.799 1.00 . A A . 1027 ALA HA   1 1 
        6 12460 1 1 108 ALA HB1  H   5.106   5.160  -7.970 1.00 . A A . 1027 ALA HB1  1 1 
        6 12461 1 1 108 ALA HB2  H   4.590   6.627  -8.800 1.00 . A A . 1027 ALA HB2  1 1 
        6 12462 1 1 108 ALA HB3  H   4.633   6.580  -7.037 1.00 . A A . 1027 ALA HB3  1 1 
        6 12463 1 1 108 ALA N    N   2.070   6.624  -7.939 1.00 . A A . 1027 ALA N    1 1 
        6 12464 1 1 108 ALA O    O   2.529   3.438  -6.819 1.00 . A A . 1027 ALA O    1 1 
        6 12465 1 1 109 LEU C    C   1.157   3.813  -4.233 1.00 . A A . 1028 LEU C    1 1 
        6 12466 1 1 109 LEU CA   C   2.529   4.502  -4.267 1.00 . A A . 1028 LEU CA   1 1 
        6 12467 1 1 109 LEU CB   C   2.806   5.395  -3.021 1.00 . A A . 1028 LEU CB   1 1 
        6 12468 1 1 109 LEU CD1  C   2.209   6.280  -0.764 1.00 . A A . 1028 LEU CD1  1 1 
        6 12469 1 1 109 LEU CD2  C   0.560   6.485  -2.578 1.00 . A A . 1028 LEU CD2  1 1 
        6 12470 1 1 109 LEU CG   C   1.665   5.616  -2.009 1.00 . A A . 1028 LEU CG   1 1 
        6 12471 1 1 109 LEU H    H   2.661   6.241  -5.489 1.00 . A A . 1028 LEU H    1 1 
        6 12472 1 1 109 LEU HA   H   3.279   3.721  -4.296 1.00 . A A . 1028 LEU HA   1 1 
        6 12473 1 1 109 LEU HB2  H   3.622   4.944  -2.485 1.00 . A A . 1028 LEU HB2  1 1 
        6 12474 1 1 109 LEU HB3  H   3.144   6.367  -3.358 1.00 . A A . 1028 LEU HB3  1 1 
        6 12475 1 1 109 LEU HD11 H   1.416   6.399  -0.042 1.00 . A A . 1028 LEU HD11 1 1 
        6 12476 1 1 109 LEU HD12 H   2.993   5.668  -0.343 1.00 . A A . 1028 LEU HD12 1 1 
        6 12477 1 1 109 LEU HD13 H   2.609   7.249  -1.022 1.00 . A A . 1028 LEU HD13 1 1 
        6 12478 1 1 109 LEU HD21 H   0.105   5.985  -3.418 1.00 . A A . 1028 LEU HD21 1 1 
        6 12479 1 1 109 LEU HD22 H  -0.186   6.662  -1.817 1.00 . A A . 1028 LEU HD22 1 1 
        6 12480 1 1 109 LEU HD23 H   0.974   7.428  -2.900 1.00 . A A . 1028 LEU HD23 1 1 
        6 12481 1 1 109 LEU HG   H   1.246   4.662  -1.722 1.00 . A A . 1028 LEU HG   1 1 
        6 12482 1 1 109 LEU N    N   2.670   5.261  -5.508 1.00 . A A . 1028 LEU N    1 1 
        6 12483 1 1 109 LEU O    O   1.006   2.725  -3.684 1.00 . A A . 1028 LEU O    1 1 
        6 12484 1 1 110 ALA C    C  -1.093   2.586  -5.886 1.00 . A A . 1029 ALA C    1 1 
        6 12485 1 1 110 ALA CA   C  -1.156   3.851  -5.027 1.00 . A A . 1029 ALA CA   1 1 
        6 12486 1 1 110 ALA CB   C  -2.115   4.853  -5.647 1.00 . A A . 1029 ALA CB   1 1 
        6 12487 1 1 110 ALA H    H   0.301   5.396  -5.095 1.00 . A A . 1029 ALA H    1 1 
        6 12488 1 1 110 ALA HA   H  -1.538   3.587  -4.052 1.00 . A A . 1029 ALA HA   1 1 
        6 12489 1 1 110 ALA HB1  H  -2.155   5.740  -5.033 1.00 . A A . 1029 ALA HB1  1 1 
        6 12490 1 1 110 ALA HB2  H  -1.771   5.115  -6.637 1.00 . A A . 1029 ALA HB2  1 1 
        6 12491 1 1 110 ALA HB3  H  -3.099   4.414  -5.711 1.00 . A A . 1029 ALA HB3  1 1 
        6 12492 1 1 110 ALA N    N   0.162   4.457  -4.843 1.00 . A A . 1029 ALA N    1 1 
        6 12493 1 1 110 ALA O    O  -1.706   1.573  -5.553 1.00 . A A . 1029 ALA O    1 1 
        6 12494 1 1 111 VAL C    C   0.694   0.442  -7.339 1.00 . A A . 1030 VAL C    1 1 
        6 12495 1 1 111 VAL CA   C  -0.249   1.499  -7.896 1.00 . A A . 1030 VAL CA   1 1 
        6 12496 1 1 111 VAL CB   C   0.196   1.934  -9.314 1.00 . A A . 1030 VAL CB   1 1 
        6 12497 1 1 111 VAL CG1  C   0.307   0.740 -10.252 1.00 . A A . 1030 VAL CG1  1 1 
        6 12498 1 1 111 VAL CG2  C  -0.776   2.951  -9.884 1.00 . A A . 1030 VAL CG2  1 1 
        6 12499 1 1 111 VAL H    H   0.132   3.468  -7.202 1.00 . A A . 1030 VAL H    1 1 
        6 12500 1 1 111 VAL HA   H  -1.222   1.057  -7.970 1.00 . A A . 1030 VAL HA   1 1 
        6 12501 1 1 111 VAL HB   H   1.169   2.403  -9.237 1.00 . A A . 1030 VAL HB   1 1 
        6 12502 1 1 111 VAL HG11 H   1.042   0.049  -9.867 1.00 . A A . 1030 VAL HG11 1 1 
        6 12503 1 1 111 VAL HG12 H  -0.650   0.247 -10.322 1.00 . A A . 1030 VAL HG12 1 1 
        6 12504 1 1 111 VAL HG13 H   0.611   1.080 -11.233 1.00 . A A . 1030 VAL HG13 1 1 
        6 12505 1 1 111 VAL HG21 H  -0.790   3.828  -9.254 1.00 . A A . 1030 VAL HG21 1 1 
        6 12506 1 1 111 VAL HG22 H  -0.463   3.227 -10.880 1.00 . A A . 1030 VAL HG22 1 1 
        6 12507 1 1 111 VAL HG23 H  -1.765   2.518  -9.924 1.00 . A A . 1030 VAL HG23 1 1 
        6 12508 1 1 111 VAL N    N  -0.354   2.641  -6.988 1.00 . A A . 1030 VAL N    1 1 
        6 12509 1 1 111 VAL O    O   0.658  -0.723  -7.736 1.00 . A A . 1030 VAL O    1 1 
        6 12510 1 1 112 ASP C    C   1.699  -0.754  -4.582 1.00 . A A . 1031 ASP C    1 1 
        6 12511 1 1 112 ASP CA   C   2.418  -0.083  -5.758 1.00 . A A . 1031 ASP CA   1 1 
        6 12512 1 1 112 ASP CB   C   3.732   0.594  -5.382 1.00 . A A . 1031 ASP CB   1 1 
        6 12513 1 1 112 ASP CG   C   4.522   0.970  -6.633 1.00 . A A . 1031 ASP CG   1 1 
        6 12514 1 1 112 ASP H    H   1.481   1.790  -6.130 1.00 . A A . 1031 ASP H    1 1 
        6 12515 1 1 112 ASP HA   H   2.633  -0.855  -6.484 1.00 . A A . 1031 ASP HA   1 1 
        6 12516 1 1 112 ASP HB2  H   3.527   1.491  -4.814 1.00 . A A . 1031 ASP HB2  1 1 
        6 12517 1 1 112 ASP HB3  H   4.329  -0.084  -4.789 1.00 . A A . 1031 ASP HB3  1 1 
        6 12518 1 1 112 ASP N    N   1.523   0.850  -6.409 1.00 . A A . 1031 ASP N    1 1 
        6 12519 1 1 112 ASP O    O   1.908  -1.941  -4.317 1.00 . A A . 1031 ASP O    1 1 
        6 12520 1 1 112 ASP OD1  O   4.697   0.097  -7.517 1.00 . A A . 1031 ASP OD1  1 1 
        6 12521 1 1 112 ASP OD2  O   4.942   2.137  -6.771 1.00 . A A . 1031 ASP OD2  1 1 
        6 12522 1 1 113 ALA C    C  -0.998  -1.606  -3.847 1.00 . A A . 1032 ALA C    1 1 
        6 12523 1 1 113 ALA CA   C  -0.212  -0.580  -3.043 1.00 . A A . 1032 ALA CA   1 1 
        6 12524 1 1 113 ALA CB   C  -1.149   0.515  -2.555 1.00 . A A . 1032 ALA CB   1 1 
        6 12525 1 1 113 ALA H    H   0.840   0.981  -4.015 1.00 . A A . 1032 ALA H    1 1 
        6 12526 1 1 113 ALA HA   H   0.245  -1.056  -2.185 1.00 . A A . 1032 ALA HA   1 1 
        6 12527 1 1 113 ALA HB1  H  -1.631   0.981  -3.403 1.00 . A A . 1032 ALA HB1  1 1 
        6 12528 1 1 113 ALA HB2  H  -1.899   0.086  -1.905 1.00 . A A . 1032 ALA HB2  1 1 
        6 12529 1 1 113 ALA HB3  H  -0.584   1.257  -2.011 1.00 . A A . 1032 ALA HB3  1 1 
        6 12530 1 1 113 ALA N    N   0.814   0.002  -3.909 1.00 . A A . 1032 ALA N    1 1 
        6 12531 1 1 113 ALA O    O  -1.190  -2.748  -3.429 1.00 . A A . 1032 ALA O    1 1 
        6 12532 1 1 114 LYS C    C  -1.306  -3.220  -6.405 1.00 . A A . 1033 LYS C    1 1 
        6 12533 1 1 114 LYS CA   C  -2.144  -2.016  -5.966 1.00 . A A . 1033 LYS CA   1 1 
        6 12534 1 1 114 LYS CB   C  -2.551  -1.184  -7.186 1.00 . A A . 1033 LYS CB   1 1 
        6 12535 1 1 114 LYS CD   C  -3.600  -1.098  -9.467 1.00 . A A . 1033 LYS CD   1 1 
        6 12536 1 1 114 LYS CE   C  -4.292  -1.893 -10.560 1.00 . A A . 1033 LYS CE   1 1 
        6 12537 1 1 114 LYS CG   C  -3.327  -1.956  -8.241 1.00 . A A . 1033 LYS CG   1 1 
        6 12538 1 1 114 LYS H    H  -1.253  -0.232  -5.265 1.00 . A A . 1033 LYS H    1 1 
        6 12539 1 1 114 LYS HA   H  -3.036  -2.373  -5.473 1.00 . A A . 1033 LYS HA   1 1 
        6 12540 1 1 114 LYS HB2  H  -3.166  -0.360  -6.854 1.00 . A A . 1033 LYS HB2  1 1 
        6 12541 1 1 114 LYS HB3  H  -1.658  -0.789  -7.646 1.00 . A A . 1033 LYS HB3  1 1 
        6 12542 1 1 114 LYS HD2  H  -4.230  -0.269  -9.183 1.00 . A A . 1033 LYS HD2  1 1 
        6 12543 1 1 114 LYS HD3  H  -2.660  -0.725  -9.847 1.00 . A A . 1033 LYS HD3  1 1 
        6 12544 1 1 114 LYS HE2  H  -5.248  -2.233 -10.192 1.00 . A A . 1033 LYS HE2  1 1 
        6 12545 1 1 114 LYS HE3  H  -4.445  -1.249 -11.414 1.00 . A A . 1033 LYS HE3  1 1 
        6 12546 1 1 114 LYS HG2  H  -2.748  -2.818  -8.539 1.00 . A A . 1033 LYS HG2  1 1 
        6 12547 1 1 114 LYS HG3  H  -4.269  -2.281  -7.818 1.00 . A A . 1033 LYS HG3  1 1 
        6 12548 1 1 114 LYS HZ1  H  -3.901  -3.497 -11.841 1.00 . A A . 1033 LYS HZ1  1 1 
        6 12549 1 1 114 LYS HZ2  H  -2.508  -2.782 -11.188 1.00 . A A . 1033 LYS HZ2  1 1 
        6 12550 1 1 114 LYS HZ3  H  -3.474  -3.788 -10.224 1.00 . A A . 1033 LYS HZ3  1 1 
        6 12551 1 1 114 LYS N    N  -1.420  -1.172  -5.026 1.00 . A A . 1033 LYS N    1 1 
        6 12552 1 1 114 LYS NZ   N  -3.489  -3.072 -10.982 1.00 . A A . 1033 LYS NZ   1 1 
        6 12553 1 1 114 LYS O    O  -1.843  -4.275  -6.738 1.00 . A A . 1033 LYS O    1 1 
        6 12554 1 1 115 ASN C    C   0.912  -5.236  -5.755 1.00 . A A . 1034 ASN C    1 1 
        6 12555 1 1 115 ASN CA   C   0.862  -4.170  -6.831 1.00 . A A . 1034 ASN CA   1 1 
        6 12556 1 1 115 ASN CB   C   2.276  -3.689  -7.148 1.00 . A A . 1034 ASN CB   1 1 
        6 12557 1 1 115 ASN CG   C   3.083  -4.743  -7.878 1.00 . A A . 1034 ASN CG   1 1 
        6 12558 1 1 115 ASN H    H   0.416  -2.228  -6.110 1.00 . A A . 1034 ASN H    1 1 
        6 12559 1 1 115 ASN HA   H   0.428  -4.599  -7.722 1.00 . A A . 1034 ASN HA   1 1 
        6 12560 1 1 115 ASN HB2  H   2.218  -2.808  -7.770 1.00 . A A . 1034 ASN HB2  1 1 
        6 12561 1 1 115 ASN HB3  H   2.784  -3.444  -6.227 1.00 . A A . 1034 ASN HB3  1 1 
        6 12562 1 1 115 ASN HD21 H   4.742  -4.112  -7.011 1.00 . A A . 1034 ASN HD21 1 1 
        6 12563 1 1 115 ASN HD22 H   4.934  -5.425  -8.114 1.00 . A A . 1034 ASN HD22 1 1 
        6 12564 1 1 115 ASN N    N   0.009  -3.077  -6.404 1.00 . A A . 1034 ASN N    1 1 
        6 12565 1 1 115 ASN ND2  N   4.382  -4.764  -7.639 1.00 . A A . 1034 ASN ND2  1 1 
        6 12566 1 1 115 ASN O    O   0.957  -6.425  -6.049 1.00 . A A . 1034 ASN O    1 1 
        6 12567 1 1 115 ASN OD1  O   2.542  -5.535  -8.647 1.00 . A A . 1034 ASN OD1  1 1 
        6 12568 1 1 116 LEU C    C  -0.377  -6.458  -3.184 1.00 . A A . 1035 LEU C    1 1 
        6 12569 1 1 116 LEU CA   C   0.948  -5.745  -3.393 1.00 . A A . 1035 LEU CA   1 1 
        6 12570 1 1 116 LEU CB   C   1.384  -5.055  -2.099 1.00 . A A . 1035 LEU CB   1 1 
        6 12571 1 1 116 LEU CD1  C   2.962  -6.785  -1.195 1.00 . A A . 1035 LEU CD1  1 1 
        6 12572 1 1 116 LEU CD2  C   1.768  -5.266   0.363 1.00 . A A . 1035 LEU CD2  1 1 
        6 12573 1 1 116 LEU CG   C   1.677  -6.015  -0.944 1.00 . A A . 1035 LEU CG   1 1 
        6 12574 1 1 116 LEU H    H   0.728  -3.850  -4.319 1.00 . A A . 1035 LEU H    1 1 
        6 12575 1 1 116 LEU HA   H   1.689  -6.490  -3.655 1.00 . A A . 1035 LEU HA   1 1 
        6 12576 1 1 116 LEU HB2  H   2.281  -4.482  -2.299 1.00 . A A . 1035 LEU HB2  1 1 
        6 12577 1 1 116 LEU HB3  H   0.602  -4.379  -1.789 1.00 . A A . 1035 LEU HB3  1 1 
        6 12578 1 1 116 LEU HD11 H   2.881  -7.328  -2.125 1.00 . A A . 1035 LEU HD11 1 1 
        6 12579 1 1 116 LEU HD12 H   3.790  -6.093  -1.253 1.00 . A A . 1035 LEU HD12 1 1 
        6 12580 1 1 116 LEU HD13 H   3.131  -7.479  -0.385 1.00 . A A . 1035 LEU HD13 1 1 
        6 12581 1 1 116 LEU HD21 H   2.570  -4.545   0.309 1.00 . A A . 1035 LEU HD21 1 1 
        6 12582 1 1 116 LEU HD22 H   0.836  -4.755   0.549 1.00 . A A . 1035 LEU HD22 1 1 
        6 12583 1 1 116 LEU HD23 H   1.963  -5.962   1.165 1.00 . A A . 1035 LEU HD23 1 1 
        6 12584 1 1 116 LEU HG   H   0.871  -6.728  -0.866 1.00 . A A . 1035 LEU HG   1 1 
        6 12585 1 1 116 LEU N    N   0.858  -4.809  -4.500 1.00 . A A . 1035 LEU N    1 1 
        6 12586 1 1 116 LEU O    O  -0.402  -7.553  -2.636 1.00 . A A . 1035 LEU O    1 1 
        6 12587 1 1 117 LEU C    C  -2.713  -7.741  -4.418 1.00 . A A . 1036 LEU C    1 1 
        6 12588 1 1 117 LEU CA   C  -2.768  -6.520  -3.545 1.00 . A A . 1036 LEU CA   1 1 
        6 12589 1 1 117 LEU CB   C  -3.953  -5.585  -3.917 1.00 . A A . 1036 LEU CB   1 1 
        6 12590 1 1 117 LEU CD1  C  -4.924  -6.308  -6.140 1.00 . A A . 1036 LEU CD1  1 1 
        6 12591 1 1 117 LEU CD2  C  -4.917  -3.899  -5.500 1.00 . A A . 1036 LEU CD2  1 1 
        6 12592 1 1 117 LEU CG   C  -4.164  -5.218  -5.394 1.00 . A A . 1036 LEU CG   1 1 
        6 12593 1 1 117 LEU H    H  -1.421  -4.962  -3.996 1.00 . A A . 1036 LEU H    1 1 
        6 12594 1 1 117 LEU HA   H  -2.892  -6.846  -2.522 1.00 . A A . 1036 LEU HA   1 1 
        6 12595 1 1 117 LEU HB2  H  -4.859  -6.055  -3.569 1.00 . A A . 1036 LEU HB2  1 1 
        6 12596 1 1 117 LEU HB3  H  -3.826  -4.664  -3.363 1.00 . A A . 1036 LEU HB3  1 1 
        6 12597 1 1 117 LEU HD11 H  -5.069  -6.006  -7.167 1.00 . A A . 1036 LEU HD11 1 1 
        6 12598 1 1 117 LEU HD12 H  -4.356  -7.226  -6.113 1.00 . A A . 1036 LEU HD12 1 1 
        6 12599 1 1 117 LEU HD13 H  -5.883  -6.463  -5.672 1.00 . A A . 1036 LEU HD13 1 1 
        6 12600 1 1 117 LEU HD21 H  -4.350  -3.121  -5.011 1.00 . A A . 1036 LEU HD21 1 1 
        6 12601 1 1 117 LEU HD22 H  -5.051  -3.644  -6.542 1.00 . A A . 1036 LEU HD22 1 1 
        6 12602 1 1 117 LEU HD23 H  -5.881  -3.994  -5.025 1.00 . A A . 1036 LEU HD23 1 1 
        6 12603 1 1 117 LEU HG   H  -3.204  -5.095  -5.869 1.00 . A A . 1036 LEU HG   1 1 
        6 12604 1 1 117 LEU N    N  -1.480  -5.853  -3.624 1.00 . A A . 1036 LEU N    1 1 
        6 12605 1 1 117 LEU O    O  -3.106  -8.808  -4.012 1.00 . A A . 1036 LEU O    1 1 
        6 12606 1 1 118 ASP C    C  -0.964  -9.662  -5.906 1.00 . A A . 1037 ASP C    1 1 
        6 12607 1 1 118 ASP CA   C  -1.912  -8.645  -6.533 1.00 . A A . 1037 ASP CA   1 1 
        6 12608 1 1 118 ASP CB   C  -1.314  -8.072  -7.824 1.00 . A A . 1037 ASP CB   1 1 
        6 12609 1 1 118 ASP CG   C  -1.247  -9.074  -8.960 1.00 . A A . 1037 ASP CG   1 1 
        6 12610 1 1 118 ASP H    H  -1.849  -6.661  -5.815 1.00 . A A . 1037 ASP H    1 1 
        6 12611 1 1 118 ASP HA   H  -2.858  -9.118  -6.749 1.00 . A A . 1037 ASP HA   1 1 
        6 12612 1 1 118 ASP HB2  H  -1.916  -7.236  -8.146 1.00 . A A . 1037 ASP HB2  1 1 
        6 12613 1 1 118 ASP HB3  H  -0.311  -7.722  -7.619 1.00 . A A . 1037 ASP HB3  1 1 
        6 12614 1 1 118 ASP N    N  -2.140  -7.560  -5.588 1.00 . A A . 1037 ASP N    1 1 
        6 12615 1 1 118 ASP O    O  -1.181 -10.868  -5.974 1.00 . A A . 1037 ASP O    1 1 
        6 12616 1 1 118 ASP OD1  O  -0.233  -9.787  -9.073 1.00 . A A . 1037 ASP OD1  1 1 
        6 12617 1 1 118 ASP OD2  O  -2.196  -9.113  -9.775 1.00 . A A . 1037 ASP OD2  1 1 
        6 12618 1 1 119 VAL C    C   0.404 -10.848  -3.502 1.00 . A A . 1038 VAL C    1 1 
        6 12619 1 1 119 VAL CA   C   1.054  -9.928  -4.536 1.00 . A A . 1038 VAL CA   1 1 
        6 12620 1 1 119 VAL CB   C   2.064  -9.010  -3.814 1.00 . A A . 1038 VAL CB   1 1 
        6 12621 1 1 119 VAL CG1  C   2.894  -9.791  -2.812 1.00 . A A . 1038 VAL CG1  1 1 
        6 12622 1 1 119 VAL CG2  C   2.965  -8.306  -4.814 1.00 . A A . 1038 VAL CG2  1 1 
        6 12623 1 1 119 VAL H    H   0.201  -8.164  -5.325 1.00 . A A . 1038 VAL H    1 1 
        6 12624 1 1 119 VAL HA   H   1.599 -10.531  -5.246 1.00 . A A . 1038 VAL HA   1 1 
        6 12625 1 1 119 VAL HB   H   1.509  -8.257  -3.275 1.00 . A A . 1038 VAL HB   1 1 
        6 12626 1 1 119 VAL HG11 H   3.443 -10.565  -3.325 1.00 . A A . 1038 VAL HG11 1 1 
        6 12627 1 1 119 VAL HG12 H   3.586  -9.123  -2.320 1.00 . A A . 1038 VAL HG12 1 1 
        6 12628 1 1 119 VAL HG13 H   2.243 -10.240  -2.075 1.00 . A A . 1038 VAL HG13 1 1 
        6 12629 1 1 119 VAL HG21 H   3.474  -9.040  -5.421 1.00 . A A . 1038 VAL HG21 1 1 
        6 12630 1 1 119 VAL HG22 H   2.368  -7.667  -5.447 1.00 . A A . 1038 VAL HG22 1 1 
        6 12631 1 1 119 VAL HG23 H   3.692  -7.709  -4.284 1.00 . A A . 1038 VAL HG23 1 1 
        6 12632 1 1 119 VAL N    N   0.076  -9.133  -5.272 1.00 . A A . 1038 VAL N    1 1 
        6 12633 1 1 119 VAL O    O   0.415 -12.060  -3.656 1.00 . A A . 1038 VAL O    1 1 
        6 12634 1 1 120 ILE C    C  -2.011 -11.654  -1.551 1.00 . A A . 1039 ILE C    1 1 
        6 12635 1 1 120 ILE CA   C  -0.644 -11.012  -1.303 1.00 . A A . 1039 ILE CA   1 1 
        6 12636 1 1 120 ILE CB   C  -0.670 -10.167  -0.016 1.00 . A A . 1039 ILE CB   1 1 
        6 12637 1 1 120 ILE CD1  C  -1.314  -7.898   0.926 1.00 . A A . 1039 ILE CD1  1 1 
        6 12638 1 1 120 ILE CG1  C  -1.443  -8.867  -0.226 1.00 . A A . 1039 ILE CG1  1 1 
        6 12639 1 1 120 ILE CG2  C   0.754  -9.879   0.443 1.00 . A A . 1039 ILE CG2  1 1 
        6 12640 1 1 120 ILE H    H  -0.177  -9.290  -2.434 1.00 . A A . 1039 ILE H    1 1 
        6 12641 1 1 120 ILE HA   H   0.061 -11.816  -1.134 1.00 . A A . 1039 ILE HA   1 1 
        6 12642 1 1 120 ILE HB   H  -1.157 -10.748   0.755 1.00 . A A . 1039 ILE HB   1 1 
        6 12643 1 1 120 ILE HD11 H  -1.880  -7.005   0.709 1.00 . A A . 1039 ILE HD11 1 1 
        6 12644 1 1 120 ILE HD12 H  -1.697  -8.356   1.826 1.00 . A A . 1039 ILE HD12 1 1 
        6 12645 1 1 120 ILE HD13 H  -0.274  -7.641   1.067 1.00 . A A . 1039 ILE HD13 1 1 
        6 12646 1 1 120 ILE HG12 H  -1.075  -8.377  -1.114 1.00 . A A . 1039 ILE HG12 1 1 
        6 12647 1 1 120 ILE HG13 H  -2.492  -9.096  -0.354 1.00 . A A . 1039 ILE HG13 1 1 
        6 12648 1 1 120 ILE HG21 H   0.730  -9.296   1.352 1.00 . A A . 1039 ILE HG21 1 1 
        6 12649 1 1 120 ILE HG22 H   1.270 -10.811   0.628 1.00 . A A . 1039 ILE HG22 1 1 
        6 12650 1 1 120 ILE HG23 H   1.276  -9.326  -0.324 1.00 . A A . 1039 ILE HG23 1 1 
        6 12651 1 1 120 ILE N    N  -0.140 -10.258  -2.448 1.00 . A A . 1039 ILE N    1 1 
        6 12652 1 1 120 ILE O    O  -2.338 -12.659  -0.914 1.00 . A A . 1039 ILE O    1 1 
        6 12653 1 1 121 ASP C    C  -3.485 -13.170  -3.469 1.00 . A A . 1040 ASP C    1 1 
        6 12654 1 1 121 ASP CA   C  -3.971 -11.813  -2.995 1.00 . A A . 1040 ASP CA   1 1 
        6 12655 1 1 121 ASP CB   C  -4.597 -11.048  -4.173 1.00 . A A . 1040 ASP CB   1 1 
        6 12656 1 1 121 ASP CG   C  -5.704 -11.797  -4.892 1.00 . A A . 1040 ASP CG   1 1 
        6 12657 1 1 121 ASP H    H  -2.660 -10.143  -2.703 1.00 . A A . 1040 ASP H    1 1 
        6 12658 1 1 121 ASP HA   H  -4.700 -11.944  -2.208 1.00 . A A . 1040 ASP HA   1 1 
        6 12659 1 1 121 ASP HB2  H  -5.011 -10.122  -3.803 1.00 . A A . 1040 ASP HB2  1 1 
        6 12660 1 1 121 ASP HB3  H  -3.822 -10.822  -4.889 1.00 . A A . 1040 ASP HB3  1 1 
        6 12661 1 1 121 ASP N    N  -2.817 -11.081  -2.446 1.00 . A A . 1040 ASP N    1 1 
        6 12662 1 1 121 ASP O    O  -4.036 -14.224  -3.114 1.00 . A A . 1040 ASP O    1 1 
        6 12663 1 1 121 ASP OD1  O  -5.401 -12.737  -5.654 1.00 . A A . 1040 ASP OD1  1 1 
        6 12664 1 1 121 ASP OD2  O  -6.884 -11.425  -4.718 1.00 . A A . 1040 ASP OD2  1 1 
        6 12665 1 1 122 GLN C    C  -0.928 -14.988  -3.619 1.00 . A A . 1041 GLN C    1 1 
        6 12666 1 1 122 GLN CA   C  -1.765 -14.329  -4.705 1.00 . A A . 1041 GLN CA   1 1 
        6 12667 1 1 122 GLN CB   C  -0.922 -14.060  -5.945 1.00 . A A . 1041 GLN CB   1 1 
        6 12668 1 1 122 GLN CD   C  -0.944 -13.488  -8.420 1.00 . A A . 1041 GLN CD   1 1 
        6 12669 1 1 122 GLN CG   C  -1.767 -13.754  -7.174 1.00 . A A . 1041 GLN CG   1 1 
        6 12670 1 1 122 GLN H    H  -1.989 -12.255  -4.416 1.00 . A A . 1041 GLN H    1 1 
        6 12671 1 1 122 GLN HA   H  -2.557 -15.013  -4.972 1.00 . A A . 1041 GLN HA   1 1 
        6 12672 1 1 122 GLN HB2  H  -0.271 -13.220  -5.752 1.00 . A A . 1041 GLN HB2  1 1 
        6 12673 1 1 122 GLN HB3  H  -0.321 -14.935  -6.152 1.00 . A A . 1041 GLN HB3  1 1 
        6 12674 1 1 122 GLN HE21 H   0.512 -12.676  -7.339 1.00 . A A . 1041 GLN HE21 1 1 
        6 12675 1 1 122 GLN HE22 H   0.772 -12.719  -9.045 1.00 . A A . 1041 GLN HE22 1 1 
        6 12676 1 1 122 GLN HG2  H  -2.412 -14.597  -7.365 1.00 . A A . 1041 GLN HG2  1 1 
        6 12677 1 1 122 GLN HG3  H  -2.373 -12.882  -6.968 1.00 . A A . 1041 GLN HG3  1 1 
        6 12678 1 1 122 GLN N    N  -2.395 -13.128  -4.220 1.00 . A A . 1041 GLN N    1 1 
        6 12679 1 1 122 GLN NE2  N   0.230 -12.906  -8.252 1.00 . A A . 1041 GLN NE2  1 1 
        6 12680 1 1 122 GLN O    O  -0.684 -16.165  -3.704 1.00 . A A . 1041 GLN O    1 1 
        6 12681 1 1 122 GLN OE1  O  -1.373 -13.798  -9.533 1.00 . A A . 1041 GLN OE1  1 1 
        6 12682 1 1 123 ALA C    C  -0.685 -15.880  -0.795 1.00 . A A . 1042 ALA C    1 1 
        6 12683 1 1 123 ALA CA   C   0.198 -14.833  -1.458 1.00 . A A . 1042 ALA CA   1 1 
        6 12684 1 1 123 ALA CB   C   0.560 -13.777  -0.434 1.00 . A A . 1042 ALA CB   1 1 
        6 12685 1 1 123 ALA H    H  -0.466 -13.253  -2.691 1.00 . A A . 1042 ALA H    1 1 
        6 12686 1 1 123 ALA HA   H   1.108 -15.294  -1.798 1.00 . A A . 1042 ALA HA   1 1 
        6 12687 1 1 123 ALA HB1  H   1.097 -14.237   0.383 1.00 . A A . 1042 ALA HB1  1 1 
        6 12688 1 1 123 ALA HB2  H   1.184 -13.026  -0.897 1.00 . A A . 1042 ALA HB2  1 1 
        6 12689 1 1 123 ALA HB3  H  -0.340 -13.314  -0.059 1.00 . A A . 1042 ALA HB3  1 1 
        6 12690 1 1 123 ALA N    N  -0.458 -14.235  -2.618 1.00 . A A . 1042 ALA N    1 1 
        6 12691 1 1 123 ALA O    O  -0.283 -17.018  -0.616 1.00 . A A . 1042 ALA O    1 1 
        6 12692 1 1 124 ARG C    C  -3.055 -17.624  -0.806 1.00 . A A . 1043 ARG C    1 1 
        6 12693 1 1 124 ARG CA   C  -2.830 -16.447   0.159 1.00 . A A . 1043 ARG CA   1 1 
        6 12694 1 1 124 ARG CB   C  -4.148 -15.758   0.500 1.00 . A A . 1043 ARG CB   1 1 
        6 12695 1 1 124 ARG CD   C  -3.694 -15.727   2.994 1.00 . A A . 1043 ARG CD   1 1 
        6 12696 1 1 124 ARG CG   C  -4.683 -16.095   1.892 1.00 . A A . 1043 ARG CG   1 1 
        6 12697 1 1 124 ARG CZ   C  -3.765 -15.427   5.456 1.00 . A A . 1043 ARG CZ   1 1 
        6 12698 1 1 124 ARG H    H  -2.113 -14.532  -0.454 1.00 . A A . 1043 ARG H    1 1 
        6 12699 1 1 124 ARG HA   H  -2.391 -16.831   1.070 1.00 . A A . 1043 ARG HA   1 1 
        6 12700 1 1 124 ARG HB2  H  -4.004 -14.688   0.445 1.00 . A A . 1043 ARG HB2  1 1 
        6 12701 1 1 124 ARG HB3  H  -4.891 -16.049  -0.228 1.00 . A A . 1043 ARG HB3  1 1 
        6 12702 1 1 124 ARG HD2  H  -3.003 -16.546   3.130 1.00 . A A . 1043 ARG HD2  1 1 
        6 12703 1 1 124 ARG HD3  H  -3.150 -14.845   2.692 1.00 . A A . 1043 ARG HD3  1 1 
        6 12704 1 1 124 ARG HE   H  -5.330 -15.250   4.229 1.00 . A A . 1043 ARG HE   1 1 
        6 12705 1 1 124 ARG HG2  H  -5.601 -15.550   2.053 1.00 . A A . 1043 ARG HG2  1 1 
        6 12706 1 1 124 ARG HG3  H  -4.882 -17.155   1.939 1.00 . A A . 1043 ARG HG3  1 1 
        6 12707 1 1 124 ARG HH11 H  -1.967 -16.062   4.771 1.00 . A A . 1043 ARG HH11 1 1 
        6 12708 1 1 124 ARG HH12 H  -2.043 -15.751   6.472 1.00 . A A . 1043 ARG HH12 1 1 
        6 12709 1 1 124 ARG HH21 H  -5.434 -14.815   6.451 1.00 . A A . 1043 ARG HH21 1 1 
        6 12710 1 1 124 ARG HH22 H  -4.007 -15.022   7.441 1.00 . A A . 1043 ARG HH22 1 1 
        6 12711 1 1 124 ARG N    N  -1.886 -15.491  -0.410 1.00 . A A . 1043 ARG N    1 1 
        6 12712 1 1 124 ARG NE   N  -4.370 -15.459   4.268 1.00 . A A . 1043 ARG NE   1 1 
        6 12713 1 1 124 ARG NH1  N  -2.489 -15.775   5.575 1.00 . A A . 1043 ARG NH1  1 1 
        6 12714 1 1 124 ARG NH2  N  -4.454 -15.067   6.533 1.00 . A A . 1043 ARG NH2  1 1 
        6 12715 1 1 124 ARG O    O  -3.307 -18.750  -0.377 1.00 . A A . 1043 ARG O    1 1 
        6 12716 1 1 125 LEU C    C  -1.665 -19.208  -3.120 1.00 . A A . 1044 LEU C    1 1 
        6 12717 1 1 125 LEU CA   C  -2.985 -18.423  -3.112 1.00 . A A . 1044 LEU CA   1 1 
        6 12718 1 1 125 LEU CB   C  -3.263 -17.839  -4.499 1.00 . A A . 1044 LEU CB   1 1 
        6 12719 1 1 125 LEU CD1  C  -4.685 -19.738  -5.312 1.00 . A A . 1044 LEU CD1  1 1 
        6 12720 1 1 125 LEU CD2  C  -3.645 -18.162  -6.953 1.00 . A A . 1044 LEU CD2  1 1 
        6 12721 1 1 125 LEU CG   C  -3.476 -18.865  -5.614 1.00 . A A . 1044 LEU CG   1 1 
        6 12722 1 1 125 LEU H    H  -2.849 -16.422  -2.402 1.00 . A A . 1044 LEU H    1 1 
        6 12723 1 1 125 LEU HA   H  -3.786 -19.098  -2.846 1.00 . A A . 1044 LEU HA   1 1 
        6 12724 1 1 125 LEU HB2  H  -4.145 -17.223  -4.434 1.00 . A A . 1044 LEU HB2  1 1 
        6 12725 1 1 125 LEU HB3  H  -2.428 -17.213  -4.775 1.00 . A A . 1044 LEU HB3  1 1 
        6 12726 1 1 125 LEU HD11 H  -5.564 -19.116  -5.223 1.00 . A A . 1044 LEU HD11 1 1 
        6 12727 1 1 125 LEU HD12 H  -4.826 -20.447  -6.115 1.00 . A A . 1044 LEU HD12 1 1 
        6 12728 1 1 125 LEU HD13 H  -4.526 -20.269  -4.384 1.00 . A A . 1044 LEU HD13 1 1 
        6 12729 1 1 125 LEU HD21 H  -3.791 -18.898  -7.729 1.00 . A A . 1044 LEU HD21 1 1 
        6 12730 1 1 125 LEU HD22 H  -4.505 -17.508  -6.911 1.00 . A A . 1044 LEU HD22 1 1 
        6 12731 1 1 125 LEU HD23 H  -2.761 -17.579  -7.170 1.00 . A A . 1044 LEU HD23 1 1 
        6 12732 1 1 125 LEU HG   H  -2.608 -19.505  -5.677 1.00 . A A . 1044 LEU HG   1 1 
        6 12733 1 1 125 LEU N    N  -2.945 -17.359  -2.108 1.00 . A A . 1044 LEU N    1 1 
        6 12734 1 1 125 LEU O    O  -1.662 -20.417  -3.310 1.00 . A A . 1044 LEU O    1 1 
        6 12735 1 1 126 LYS C    C   0.753 -20.110  -1.648 1.00 . A A . 1045 LYS C    1 1 
        6 12736 1 1 126 LYS CA   C   0.777 -19.073  -2.755 1.00 . A A . 1045 LYS CA   1 1 
        6 12737 1 1 126 LYS CB   C   1.789 -17.975  -2.381 1.00 . A A . 1045 LYS CB   1 1 
        6 12738 1 1 126 LYS CD   C   2.088 -16.828  -4.627 1.00 . A A . 1045 LYS CD   1 1 
        6 12739 1 1 126 LYS CE   C   3.098 -16.436  -5.695 1.00 . A A . 1045 LYS CE   1 1 
        6 12740 1 1 126 LYS CG   C   2.759 -17.579  -3.484 1.00 . A A . 1045 LYS CG   1 1 
        6 12741 1 1 126 LYS H    H  -0.637 -17.513  -2.901 1.00 . A A . 1045 LYS H    1 1 
        6 12742 1 1 126 LYS HA   H   1.073 -19.537  -3.682 1.00 . A A . 1045 LYS HA   1 1 
        6 12743 1 1 126 LYS HB2  H   1.244 -17.091  -2.091 1.00 . A A . 1045 LYS HB2  1 1 
        6 12744 1 1 126 LYS HB3  H   2.369 -18.315  -1.531 1.00 . A A . 1045 LYS HB3  1 1 
        6 12745 1 1 126 LYS HD2  H   1.338 -17.464  -5.070 1.00 . A A . 1045 LYS HD2  1 1 
        6 12746 1 1 126 LYS HD3  H   1.622 -15.934  -4.238 1.00 . A A . 1045 LYS HD3  1 1 
        6 12747 1 1 126 LYS HE2  H   3.885 -15.863  -5.231 1.00 . A A . 1045 LYS HE2  1 1 
        6 12748 1 1 126 LYS HE3  H   3.514 -17.337  -6.117 1.00 . A A . 1045 LYS HE3  1 1 
        6 12749 1 1 126 LYS HG2  H   3.521 -16.947  -3.050 1.00 . A A . 1045 LYS HG2  1 1 
        6 12750 1 1 126 LYS HG3  H   3.219 -18.475  -3.874 1.00 . A A . 1045 LYS HG3  1 1 
        6 12751 1 1 126 LYS HZ1  H   3.155 -15.545  -7.585 1.00 . A A . 1045 LYS HZ1  1 1 
        6 12752 1 1 126 LYS HZ2  H   1.612 -16.077  -7.127 1.00 . A A . 1045 LYS HZ2  1 1 
        6 12753 1 1 126 LYS HZ3  H   2.262 -14.664  -6.445 1.00 . A A . 1045 LYS HZ3  1 1 
        6 12754 1 1 126 LYS N    N  -0.557 -18.491  -2.921 1.00 . A A . 1045 LYS N    1 1 
        6 12755 1 1 126 LYS NZ   N   2.490 -15.627  -6.786 1.00 . A A . 1045 LYS NZ   1 1 
        6 12756 1 1 126 LYS O    O   1.391 -21.159  -1.735 1.00 . A A . 1045 LYS O    1 1 
        6 12757 1 1 127 MET C    C  -0.795 -21.996   0.042 1.00 . A A . 1046 MET C    1 1 
        6 12758 1 1 127 MET CA   C  -0.159 -20.697   0.520 1.00 . A A . 1046 MET CA   1 1 
        6 12759 1 1 127 MET CB   C  -1.025 -20.034   1.587 1.00 . A A . 1046 MET CB   1 1 
        6 12760 1 1 127 MET CE   C  -2.081 -21.179   5.458 1.00 . A A . 1046 MET CE   1 1 
        6 12761 1 1 127 MET CG   C  -1.134 -20.830   2.872 1.00 . A A . 1046 MET CG   1 1 
        6 12762 1 1 127 MET H    H  -0.447 -18.917  -0.594 1.00 . A A . 1046 MET H    1 1 
        6 12763 1 1 127 MET HA   H   0.817 -20.910   0.931 1.00 . A A . 1046 MET HA   1 1 
        6 12764 1 1 127 MET HB2  H  -0.606 -19.067   1.824 1.00 . A A . 1046 MET HB2  1 1 
        6 12765 1 1 127 MET HB3  H  -2.020 -19.897   1.190 1.00 . A A . 1046 MET HB3  1 1 
        6 12766 1 1 127 MET HE1  H  -1.055 -21.316   5.766 1.00 . A A . 1046 MET HE1  1 1 
        6 12767 1 1 127 MET HE2  H  -2.660 -20.808   6.291 1.00 . A A . 1046 MET HE2  1 1 
        6 12768 1 1 127 MET HE3  H  -2.489 -22.124   5.130 1.00 . A A . 1046 MET HE3  1 1 
        6 12769 1 1 127 MET HG2  H  -1.573 -21.791   2.650 1.00 . A A . 1046 MET HG2  1 1 
        6 12770 1 1 127 MET HG3  H  -0.139 -20.970   3.272 1.00 . A A . 1046 MET HG3  1 1 
        6 12771 1 1 127 MET N    N   0.008 -19.794  -0.605 1.00 . A A . 1046 MET N    1 1 
        6 12772 1 1 127 MET O    O  -0.351 -23.090   0.388 1.00 . A A . 1046 MET O    1 1 
        6 12773 1 1 127 MET SD   S  -2.149 -19.998   4.112 1.00 . A A . 1046 MET SD   1 1 
        6 12774 1 1 128 ILE C    C  -1.595 -23.668  -2.428 1.00 . A A . 1047 ILE C    1 1 
        6 12775 1 1 128 ILE CA   C  -2.497 -22.999  -1.393 1.00 . A A . 1047 ILE CA   1 1 
        6 12776 1 1 128 ILE CB   C  -3.817 -22.570  -2.069 1.00 . A A . 1047 ILE CB   1 1 
        6 12777 1 1 128 ILE CD1  C  -5.071 -22.615   0.153 1.00 . A A . 1047 ILE CD1  1 1 
        6 12778 1 1 128 ILE CG1  C  -4.688 -21.808  -1.072 1.00 . A A . 1047 ILE CG1  1 1 
        6 12779 1 1 128 ILE CG2  C  -4.568 -23.776  -2.623 1.00 . A A . 1047 ILE CG2  1 1 
        6 12780 1 1 128 ILE H    H  -2.132 -20.950  -1.008 1.00 . A A . 1047 ILE H    1 1 
        6 12781 1 1 128 ILE HA   H  -2.728 -23.704  -0.610 1.00 . A A . 1047 ILE HA   1 1 
        6 12782 1 1 128 ILE HB   H  -3.576 -21.918  -2.894 1.00 . A A . 1047 ILE HB   1 1 
        6 12783 1 1 128 ILE HD11 H  -4.176 -22.944   0.661 1.00 . A A . 1047 ILE HD11 1 1 
        6 12784 1 1 128 ILE HD12 H  -5.657 -22.000   0.820 1.00 . A A . 1047 ILE HD12 1 1 
        6 12785 1 1 128 ILE HD13 H  -5.650 -23.474  -0.149 1.00 . A A . 1047 ILE HD13 1 1 
        6 12786 1 1 128 ILE HG12 H  -4.148 -20.934  -0.737 1.00 . A A . 1047 ILE HG12 1 1 
        6 12787 1 1 128 ILE HG13 H  -5.598 -21.495  -1.563 1.00 . A A . 1047 ILE HG13 1 1 
        6 12788 1 1 128 ILE HG21 H  -3.969 -24.254  -3.384 1.00 . A A . 1047 ILE HG21 1 1 
        6 12789 1 1 128 ILE HG22 H  -4.762 -24.478  -1.826 1.00 . A A . 1047 ILE HG22 1 1 
        6 12790 1 1 128 ILE HG23 H  -5.505 -23.452  -3.053 1.00 . A A . 1047 ILE HG23 1 1 
        6 12791 1 1 128 ILE N    N  -1.820 -21.855  -0.790 1.00 . A A . 1047 ILE N    1 1 
        6 12792 1 1 128 ILE O    O  -1.681 -24.871  -2.657 1.00 . A A . 1047 ILE O    1 1 
        6 12793 1 1 129 SER C    C   1.076 -24.479  -3.567 1.00 . A A . 1048 SER C    1 1 
        6 12794 1 1 129 SER CA   C   0.182 -23.345  -4.072 1.00 . A A . 1048 SER CA   1 1 
        6 12795 1 1 129 SER CB   C   1.026 -22.176  -4.589 1.00 . A A . 1048 SER CB   1 1 
        6 12796 1 1 129 SER H    H  -0.682 -21.928  -2.762 1.00 . A A . 1048 SER H    1 1 
        6 12797 1 1 129 SER HA   H  -0.425 -23.720  -4.881 1.00 . A A . 1048 SER HA   1 1 
        6 12798 1 1 129 SER HB2  H   1.569 -21.737  -3.762 1.00 . A A . 1048 SER HB2  1 1 
        6 12799 1 1 129 SER HB3  H   1.721 -22.533  -5.331 1.00 . A A . 1048 SER HB3  1 1 
        6 12800 1 1 129 SER HG   H  -0.670 -21.200  -4.754 1.00 . A A . 1048 SER HG   1 1 
        6 12801 1 1 129 SER N    N  -0.720 -22.874  -3.029 1.00 . A A . 1048 SER N    1 1 
        6 12802 1 1 129 SER O    O   1.099 -25.562  -4.152 1.00 . A A . 1048 SER O    1 1 
        6 12803 1 1 129 SER OG   O   0.203 -21.175  -5.167 1.00 . A A . 1048 SER OG   1 1 
        6 12804 1 1 130 GLN C    C   1.816 -26.275  -1.094 1.00 . A A . 1049 GLN C    1 1 
        6 12805 1 1 130 GLN CA   C   2.651 -25.290  -1.915 1.00 . A A . 1049 GLN CA   1 1 
        6 12806 1 1 130 GLN CB   C   3.781 -24.684  -1.074 1.00 . A A . 1049 GLN CB   1 1 
        6 12807 1 1 130 GLN CD   C   6.108 -25.082  -0.149 1.00 . A A . 1049 GLN CD   1 1 
        6 12808 1 1 130 GLN CG   C   4.816 -25.709  -0.627 1.00 . A A . 1049 GLN CG   1 1 
        6 12809 1 1 130 GLN H    H   1.756 -23.365  -2.042 1.00 . A A . 1049 GLN H    1 1 
        6 12810 1 1 130 GLN HA   H   3.086 -25.827  -2.746 1.00 . A A . 1049 GLN HA   1 1 
        6 12811 1 1 130 GLN HB2  H   4.286 -23.926  -1.658 1.00 . A A . 1049 GLN HB2  1 1 
        6 12812 1 1 130 GLN HB3  H   3.356 -24.227  -0.195 1.00 . A A . 1049 GLN HB3  1 1 
        6 12813 1 1 130 GLN HE21 H   5.408 -24.987   1.708 1.00 . A A . 1049 GLN HE21 1 1 
        6 12814 1 1 130 GLN HE22 H   7.017 -24.387   1.471 1.00 . A A . 1049 GLN HE22 1 1 
        6 12815 1 1 130 GLN HG2  H   4.398 -26.290   0.180 1.00 . A A . 1049 GLN HG2  1 1 
        6 12816 1 1 130 GLN HG3  H   5.037 -26.362  -1.460 1.00 . A A . 1049 GLN HG3  1 1 
        6 12817 1 1 130 GLN N    N   1.794 -24.249  -2.473 1.00 . A A . 1049 GLN N    1 1 
        6 12818 1 1 130 GLN NE2  N   6.186 -24.788   1.138 1.00 . A A . 1049 GLN NE2  1 1 
        6 12819 1 1 130 GLN O    O   2.275 -27.360  -0.735 1.00 . A A . 1049 GLN O    1 1 
        6 12820 1 1 130 GLN OE1  O   7.030 -24.867  -0.934 1.00 . A A . 1049 GLN OE1  1 1 
        6 12821 1 1 131 SER C    C  -1.025 -27.703  -1.198 1.00 . A A . 1050 SER C    1 1 
        6 12822 1 1 131 SER CA   C  -0.373 -26.784  -0.160 1.00 . A A . 1050 SER CA   1 1 
        6 12823 1 1 131 SER CB   C  -1.431 -25.965   0.587 1.00 . A A . 1050 SER CB   1 1 
        6 12824 1 1 131 SER H    H   0.285 -24.992  -1.070 1.00 . A A . 1050 SER H    1 1 
        6 12825 1 1 131 SER HA   H   0.175 -27.389   0.549 1.00 . A A . 1050 SER HA   1 1 
        6 12826 1 1 131 SER HB2  H  -0.940 -25.279   1.260 1.00 . A A . 1050 SER HB2  1 1 
        6 12827 1 1 131 SER HB3  H  -2.017 -25.408  -0.128 1.00 . A A . 1050 SER HB3  1 1 
        6 12828 1 1 131 SER HG   H  -3.152 -26.858   0.881 1.00 . A A . 1050 SER HG   1 1 
        6 12829 1 1 131 SER N    N   0.575 -25.896  -0.820 1.00 . A A . 1050 SER N    1 1 
        6 12830 1 1 131 SER O    O  -1.860 -28.552  -0.875 1.00 . A A . 1050 SER O    1 1 
        6 12831 1 1 131 SER OG   O  -2.299 -26.794   1.339 1.00 . A A . 1050 SER OG   1 1 
        6 12832 1 1 132 ARG C    C   0.055 -29.255  -4.012 1.00 . A A . 1051 ARG C    1 1 
        6 12833 1 1 132 ARG CA   C  -1.086 -28.350  -3.551 1.00 . A A . 1051 ARG CA   1 1 
        6 12834 1 1 132 ARG CB   C  -1.580 -27.480  -4.716 1.00 . A A . 1051 ARG CB   1 1 
        6 12835 1 1 132 ARG CD   C  -3.255 -29.045  -5.798 1.00 . A A . 1051 ARG CD   1 1 
        6 12836 1 1 132 ARG CG   C  -1.970 -28.249  -5.976 1.00 . A A . 1051 ARG CG   1 1 
        6 12837 1 1 132 ARG CZ   C  -3.955 -30.741  -4.148 1.00 . A A . 1051 ARG CZ   1 1 
        6 12838 1 1 132 ARG H    H  -0.026 -26.768  -2.648 1.00 . A A . 1051 ARG H    1 1 
        6 12839 1 1 132 ARG HA   H  -1.900 -28.966  -3.195 1.00 . A A . 1051 ARG HA   1 1 
        6 12840 1 1 132 ARG HB2  H  -2.446 -26.924  -4.385 1.00 . A A . 1051 ARG HB2  1 1 
        6 12841 1 1 132 ARG HB3  H  -0.800 -26.780  -4.978 1.00 . A A . 1051 ARG HB3  1 1 
        6 12842 1 1 132 ARG HD2  H  -3.977 -28.425  -5.292 1.00 . A A . 1051 ARG HD2  1 1 
        6 12843 1 1 132 ARG HD3  H  -3.635 -29.308  -6.775 1.00 . A A . 1051 ARG HD3  1 1 
        6 12844 1 1 132 ARG HE   H  -2.238 -30.782  -5.180 1.00 . A A . 1051 ARG HE   1 1 
        6 12845 1 1 132 ARG HG2  H  -2.108 -27.546  -6.783 1.00 . A A . 1051 ARG HG2  1 1 
        6 12846 1 1 132 ARG HG3  H  -1.168 -28.929  -6.228 1.00 . A A . 1051 ARG HG3  1 1 
        6 12847 1 1 132 ARG HH11 H  -5.243 -29.184  -4.357 1.00 . A A . 1051 ARG HH11 1 1 
        6 12848 1 1 132 ARG HH12 H  -5.736 -30.413  -3.236 1.00 . A A . 1051 ARG HH12 1 1 
        6 12849 1 1 132 ARG HH21 H  -2.901 -32.421  -3.711 1.00 . A A . 1051 ARG HH21 1 1 
        6 12850 1 1 132 ARG HH22 H  -4.421 -32.252  -2.877 1.00 . A A . 1051 ARG HH22 1 1 
        6 12851 1 1 132 ARG N    N  -0.636 -27.510  -2.453 1.00 . A A . 1051 ARG N    1 1 
        6 12852 1 1 132 ARG NE   N  -3.063 -30.271  -5.020 1.00 . A A . 1051 ARG NE   1 1 
        6 12853 1 1 132 ARG NH1  N  -5.066 -30.059  -3.893 1.00 . A A . 1051 ARG NH1  1 1 
        6 12854 1 1 132 ARG NH2  N  -3.739 -31.894  -3.530 1.00 . A A . 1051 ARG NH2  1 1 
        6 12855 1 1 132 ARG O    O   0.884 -28.857  -4.833 1.00 . A A . 1051 ARG O    1 1 
        6 12856 1 1 133 PRO C    C   0.847 -31.977  -5.263 1.00 . A A . 1052 PRO C    1 1 
        6 12857 1 1 133 PRO CA   C   1.138 -31.451  -3.863 1.00 . A A . 1052 PRO CA   1 1 
        6 12858 1 1 133 PRO CB   C   1.008 -32.572  -2.822 1.00 . A A . 1052 PRO CB   1 1 
        6 12859 1 1 133 PRO CD   C  -0.697 -30.974  -2.358 1.00 . A A . 1052 PRO CD   1 1 
        6 12860 1 1 133 PRO CG   C   0.195 -31.991  -1.714 1.00 . A A . 1052 PRO CG   1 1 
        6 12861 1 1 133 PRO HA   H   2.138 -31.039  -3.835 1.00 . A A . 1052 PRO HA   1 1 
        6 12862 1 1 133 PRO HB2  H   0.512 -33.423  -3.268 1.00 . A A . 1052 PRO HB2  1 1 
        6 12863 1 1 133 PRO HB3  H   1.988 -32.862  -2.479 1.00 . A A . 1052 PRO HB3  1 1 
        6 12864 1 1 133 PRO HD2  H  -1.593 -31.441  -2.741 1.00 . A A . 1052 PRO HD2  1 1 
        6 12865 1 1 133 PRO HD3  H  -0.943 -30.187  -1.662 1.00 . A A . 1052 PRO HD3  1 1 
        6 12866 1 1 133 PRO HG2  H  -0.394 -32.765  -1.246 1.00 . A A . 1052 PRO HG2  1 1 
        6 12867 1 1 133 PRO HG3  H   0.844 -31.518  -0.992 1.00 . A A . 1052 PRO HG3  1 1 
        6 12868 1 1 133 PRO N    N   0.144 -30.468  -3.450 1.00 . A A . 1052 PRO N    1 1 
        6 12869 1 1 133 PRO O    O  -0.309 -32.250  -5.609 1.00 . A A . 1052 PRO O    1 1 
        6 12870 1 1 134 HIS C    C   1.993 -34.099  -7.420 1.00 . A A . 1053 HIS C    1 1 
        6 12871 1 1 134 HIS CA   C   1.747 -32.603  -7.423 1.00 . A A . 1053 HIS CA   1 1 
        6 12872 1 1 134 HIS CB   C   2.717 -31.903  -8.381 1.00 . A A . 1053 HIS CB   1 1 
        6 12873 1 1 134 HIS CD2  C   2.701 -29.403  -7.704 1.00 . A A . 1053 HIS CD2  1 1 
        6 12874 1 1 134 HIS CE1  C   1.761 -28.585  -9.500 1.00 . A A . 1053 HIS CE1  1 1 
        6 12875 1 1 134 HIS CG   C   2.454 -30.438  -8.538 1.00 . A A . 1053 HIS CG   1 1 
        6 12876 1 1 134 HIS H    H   2.777 -31.813  -5.752 1.00 . A A . 1053 HIS H    1 1 
        6 12877 1 1 134 HIS HA   H   0.735 -32.417  -7.750 1.00 . A A . 1053 HIS HA   1 1 
        6 12878 1 1 134 HIS HB2  H   3.723 -32.020  -8.010 1.00 . A A . 1053 HIS HB2  1 1 
        6 12879 1 1 134 HIS HB3  H   2.644 -32.363  -9.357 1.00 . A A . 1053 HIS HB3  1 1 
        6 12880 1 1 134 HIS HD1  H   1.567 -30.389 -10.459 1.00 . A A . 1053 HIS HD1  1 1 
        6 12881 1 1 134 HIS HD2  H   3.166 -29.464  -6.729 1.00 . A A . 1053 HIS HD2  1 1 
        6 12882 1 1 134 HIS HE1  H   1.333 -27.895 -10.215 1.00 . A A . 1053 HIS HE1  1 1 
        6 12883 1 1 134 HIS HE2  H   2.113 -27.398  -7.869 1.00 . A A . 1053 HIS HE2  1 1 
        6 12884 1 1 134 HIS N    N   1.886 -32.085  -6.073 1.00 . A A . 1053 HIS N    1 1 
        6 12885 1 1 134 HIS ND1  N   1.864 -29.890  -9.655 1.00 . A A . 1053 HIS ND1  1 1 
        6 12886 1 1 134 HIS NE2  N   2.260 -28.263  -8.323 1.00 . A A . 1053 HIS NE2  1 1 
        6 12887 1 1 134 HIS O    O   1.008 -34.861  -7.326 1.00 . A A . 1053 HIS O    1 1 
        6 12888 1 1 134 HIS OXT  O   3.172 -34.507  -7.459 1.00 . A A . 1053 HIS OXT  1 1 
        7 12889 1 1   1 ARG C    C  -8.234 -17.359  -0.044 1.00 . A A .  920 ARG C    1 1 
        7 12890 1 1   1 ARG CA   C  -7.174 -18.317  -0.596 1.00 . A A .  920 ARG CA   1 1 
        7 12891 1 1   1 ARG CB   C  -6.875 -18.030  -2.057 1.00 . A A .  920 ARG CB   1 1 
        7 12892 1 1   1 ARG CD   C  -5.791 -16.394  -3.538 1.00 . A A .  920 ARG CD   1 1 
        7 12893 1 1   1 ARG CG   C  -6.746 -16.567  -2.391 1.00 . A A .  920 ARG CG   1 1 
        7 12894 1 1   1 ARG CZ   C  -6.494 -15.398  -5.690 1.00 . A A .  920 ARG CZ   1 1 
        7 12895 1 1   1 ARG H1   H  -7.472 -20.283  -1.273 1.00 . A A .  920 ARG H1   1 1 
        7 12896 1 1   1 ARG HA   H  -6.261 -18.184  -0.034 1.00 . A A .  920 ARG HA   1 1 
        7 12897 1 1   1 ARG HB2  H  -5.945 -18.515  -2.316 1.00 . A A .  920 ARG HB2  1 1 
        7 12898 1 1   1 ARG HB3  H  -7.668 -18.446  -2.662 1.00 . A A .  920 ARG HB3  1 1 
        7 12899 1 1   1 ARG HD2  H  -4.817 -16.196  -3.117 1.00 . A A .  920 ARG HD2  1 1 
        7 12900 1 1   1 ARG HD3  H  -5.744 -17.314  -4.105 1.00 . A A .  920 ARG HD3  1 1 
        7 12901 1 1   1 ARG HE   H  -6.124 -14.373  -4.006 1.00 . A A .  920 ARG HE   1 1 
        7 12902 1 1   1 ARG HG2  H  -7.715 -16.178  -2.669 1.00 . A A .  920 ARG HG2  1 1 
        7 12903 1 1   1 ARG HG3  H  -6.368 -16.036  -1.530 1.00 . A A .  920 ARG HG3  1 1 
        7 12904 1 1   1 ARG HH11 H  -6.464 -17.431  -5.724 1.00 . A A .  920 ARG HH11 1 1 
        7 12905 1 1   1 ARG HH12 H  -6.858 -16.662  -7.232 1.00 . A A .  920 ARG HH12 1 1 
        7 12906 1 1   1 ARG HH21 H  -6.672 -13.394  -5.976 1.00 . A A .  920 ARG HH21 1 1 
        7 12907 1 1   1 ARG HH22 H  -6.989 -14.389  -7.375 1.00 . A A .  920 ARG HH22 1 1 
        7 12908 1 1   1 ARG N    N  -7.572 -19.707  -0.482 1.00 . A A .  920 ARG N    1 1 
        7 12909 1 1   1 ARG NE   N  -6.157 -15.282  -4.406 1.00 . A A .  920 ARG NE   1 1 
        7 12910 1 1   1 ARG NH1  N  -6.616 -16.594  -6.258 1.00 . A A .  920 ARG NH1  1 1 
        7 12911 1 1   1 ARG NH2  N  -6.740 -14.310  -6.404 1.00 . A A .  920 ARG NH2  1 1 
        7 12912 1 1   1 ARG O    O  -8.015 -16.728   0.992 1.00 . A A .  920 ARG O    1 1 
        7 12913 1 1   2 SER C    C -10.081 -14.919  -0.243 1.00 . A A .  921 SER C    1 1 
        7 12914 1 1   2 SER CA   C -10.482 -16.395  -0.309 1.00 . A A .  921 SER CA   1 1 
        7 12915 1 1   2 SER CB   C -10.995 -16.871   1.054 1.00 . A A .  921 SER CB   1 1 
        7 12916 1 1   2 SER H    H  -9.455 -17.738  -1.592 1.00 . A A .  921 SER H    1 1 
        7 12917 1 1   2 SER HA   H -11.276 -16.502  -1.035 1.00 . A A .  921 SER HA   1 1 
        7 12918 1 1   2 SER HB2  H -11.312 -17.899   0.971 1.00 . A A .  921 SER HB2  1 1 
        7 12919 1 1   2 SER HB3  H -10.195 -16.798   1.774 1.00 . A A .  921 SER HB3  1 1 
        7 12920 1 1   2 SER HG   H -11.908 -15.153   1.336 1.00 . A A .  921 SER HG   1 1 
        7 12921 1 1   2 SER N    N  -9.366 -17.241  -0.744 1.00 . A A .  921 SER N    1 1 
        7 12922 1 1   2 SER O    O -10.844 -14.085   0.251 1.00 . A A .  921 SER O    1 1 
        7 12923 1 1   2 SER OG   O -12.093 -16.093   1.507 1.00 . A A .  921 SER OG   1 1 
        7 12924 1 1   3 ASN C    C  -8.432 -12.683   0.642 1.00 . A A .  922 ASN C    1 1 
        7 12925 1 1   3 ASN CA   C  -8.318 -13.266  -0.733 1.00 . A A .  922 ASN CA   1 1 
        7 12926 1 1   3 ASN CB   C  -8.982 -12.306  -1.714 1.00 . A A .  922 ASN CB   1 1 
        7 12927 1 1   3 ASN CG   C  -9.788 -13.012  -2.785 1.00 . A A .  922 ASN CG   1 1 
        7 12928 1 1   3 ASN H    H  -8.398 -15.317  -1.230 1.00 . A A .  922 ASN H    1 1 
        7 12929 1 1   3 ASN HA   H  -7.267 -13.353  -0.968 1.00 . A A .  922 ASN HA   1 1 
        7 12930 1 1   3 ASN HB2  H  -9.626 -11.647  -1.151 1.00 . A A .  922 ASN HB2  1 1 
        7 12931 1 1   3 ASN HB3  H  -8.215 -11.717  -2.196 1.00 . A A .  922 ASN HB3  1 1 
        7 12932 1 1   3 ASN HD21 H  -8.106 -13.430  -3.744 1.00 . A A .  922 ASN HD21 1 1 
        7 12933 1 1   3 ASN HD22 H  -9.569 -14.017  -4.471 1.00 . A A .  922 ASN HD22 1 1 
        7 12934 1 1   3 ASN N    N  -8.898 -14.611  -0.779 1.00 . A A .  922 ASN N    1 1 
        7 12935 1 1   3 ASN ND2  N  -9.091 -13.536  -3.770 1.00 . A A .  922 ASN ND2  1 1 
        7 12936 1 1   3 ASN O    O  -8.889 -11.550   0.797 1.00 . A A .  922 ASN O    1 1 
        7 12937 1 1   3 ASN OD1  O -11.016 -13.115  -2.709 1.00 . A A .  922 ASN OD1  1 1 
        7 12938 1 1   4 ASP C    C  -7.531 -11.708   3.313 1.00 . A A .  923 ASP C    1 1 
        7 12939 1 1   4 ASP CA   C  -7.971 -13.149   3.028 1.00 . A A .  923 ASP CA   1 1 
        7 12940 1 1   4 ASP CB   C  -7.050 -14.144   3.752 1.00 . A A .  923 ASP CB   1 1 
        7 12941 1 1   4 ASP CG   C  -7.291 -14.225   5.248 1.00 . A A .  923 ASP CG   1 1 
        7 12942 1 1   4 ASP H    H  -7.559 -14.312   1.327 1.00 . A A .  923 ASP H    1 1 
        7 12943 1 1   4 ASP HA   H  -8.980 -13.285   3.385 1.00 . A A .  923 ASP HA   1 1 
        7 12944 1 1   4 ASP HB2  H  -7.203 -15.128   3.335 1.00 . A A .  923 ASP HB2  1 1 
        7 12945 1 1   4 ASP HB3  H  -6.023 -13.851   3.590 1.00 . A A .  923 ASP HB3  1 1 
        7 12946 1 1   4 ASP N    N  -7.949 -13.461   1.598 1.00 . A A .  923 ASP N    1 1 
        7 12947 1 1   4 ASP O    O  -7.326 -10.907   2.412 1.00 . A A .  923 ASP O    1 1 
        7 12948 1 1   4 ASP OD1  O  -8.151 -15.026   5.668 1.00 . A A .  923 ASP OD1  1 1 
        7 12949 1 1   4 ASP OD2  O  -6.610 -13.509   6.005 1.00 . A A .  923 ASP OD2  1 1 
        7 12950 1 1   5 LYS C    C  -5.848  -9.468   4.221 1.00 . A A .  924 LYS C    1 1 
        7 12951 1 1   5 LYS CA   C  -7.026 -10.038   5.037 1.00 . A A .  924 LYS CA   1 1 
        7 12952 1 1   5 LYS CB   C  -6.682 -10.099   6.531 1.00 . A A .  924 LYS CB   1 1 
        7 12953 1 1   5 LYS CD   C  -6.109  -7.793   7.377 1.00 . A A .  924 LYS CD   1 1 
        7 12954 1 1   5 LYS CE   C  -6.585  -6.590   8.180 1.00 . A A .  924 LYS CE   1 1 
        7 12955 1 1   5 LYS CG   C  -7.154  -8.893   7.333 1.00 . A A .  924 LYS CG   1 1 
        7 12956 1 1   5 LYS H    H  -7.551 -12.083   5.243 1.00 . A A .  924 LYS H    1 1 
        7 12957 1 1   5 LYS HA   H  -7.880  -9.393   4.904 1.00 . A A .  924 LYS HA   1 1 
        7 12958 1 1   5 LYS HB2  H  -7.139 -10.981   6.955 1.00 . A A .  924 LYS HB2  1 1 
        7 12959 1 1   5 LYS HB3  H  -5.610 -10.177   6.636 1.00 . A A .  924 LYS HB3  1 1 
        7 12960 1 1   5 LYS HD2  H  -5.211  -8.183   7.832 1.00 . A A .  924 LYS HD2  1 1 
        7 12961 1 1   5 LYS HD3  H  -5.893  -7.477   6.366 1.00 . A A .  924 LYS HD3  1 1 
        7 12962 1 1   5 LYS HE2  H  -5.760  -5.901   8.289 1.00 . A A .  924 LYS HE2  1 1 
        7 12963 1 1   5 LYS HE3  H  -7.384  -6.108   7.638 1.00 . A A .  924 LYS HE3  1 1 
        7 12964 1 1   5 LYS HG2  H  -8.052  -8.502   6.879 1.00 . A A .  924 LYS HG2  1 1 
        7 12965 1 1   5 LYS HG3  H  -7.371  -9.211   8.343 1.00 . A A .  924 LYS HG3  1 1 
        7 12966 1 1   5 LYS HZ1  H  -7.994  -7.465   9.453 1.00 . A A .  924 LYS HZ1  1 1 
        7 12967 1 1   5 LYS HZ2  H  -6.393  -7.610  10.001 1.00 . A A .  924 LYS HZ2  1 1 
        7 12968 1 1   5 LYS HZ3  H  -7.204  -6.125  10.124 1.00 . A A .  924 LYS HZ3  1 1 
        7 12969 1 1   5 LYS N    N  -7.405 -11.382   4.579 1.00 . A A .  924 LYS N    1 1 
        7 12970 1 1   5 LYS NZ   N  -7.075  -6.973   9.532 1.00 . A A .  924 LYS NZ   1 1 
        7 12971 1 1   5 LYS O    O  -5.567  -8.268   4.267 1.00 . A A .  924 LYS O    1 1 
        7 12972 1 1   6 VAL C    C  -4.752  -9.070   1.395 1.00 . A A .  925 VAL C    1 1 
        7 12973 1 1   6 VAL CA   C  -4.174  -9.941   2.516 1.00 . A A .  925 VAL CA   1 1 
        7 12974 1 1   6 VAL CB   C  -3.459 -11.169   1.914 1.00 . A A .  925 VAL CB   1 1 
        7 12975 1 1   6 VAL CG1  C  -2.530 -11.800   2.941 1.00 . A A .  925 VAL CG1  1 1 
        7 12976 1 1   6 VAL CG2  C  -4.465 -12.199   1.412 1.00 . A A .  925 VAL CG2  1 1 
        7 12977 1 1   6 VAL H    H  -5.384 -11.290   3.570 1.00 . A A .  925 VAL H    1 1 
        7 12978 1 1   6 VAL HA   H  -3.437  -9.362   3.049 1.00 . A A .  925 VAL HA   1 1 
        7 12979 1 1   6 VAL HB   H  -2.863 -10.838   1.074 1.00 . A A .  925 VAL HB   1 1 
        7 12980 1 1   6 VAL HG11 H  -2.082 -12.690   2.523 1.00 . A A .  925 VAL HG11 1 1 
        7 12981 1 1   6 VAL HG12 H  -1.753 -11.096   3.204 1.00 . A A .  925 VAL HG12 1 1 
        7 12982 1 1   6 VAL HG13 H  -3.093 -12.061   3.824 1.00 . A A .  925 VAL HG13 1 1 
        7 12983 1 1   6 VAL HG21 H  -5.099 -12.512   2.229 1.00 . A A .  925 VAL HG21 1 1 
        7 12984 1 1   6 VAL HG22 H  -5.072 -11.756   0.635 1.00 . A A .  925 VAL HG22 1 1 
        7 12985 1 1   6 VAL HG23 H  -3.939 -13.052   1.015 1.00 . A A .  925 VAL HG23 1 1 
        7 12986 1 1   6 VAL N    N  -5.181 -10.341   3.468 1.00 . A A .  925 VAL N    1 1 
        7 12987 1 1   6 VAL O    O  -4.288  -7.951   1.210 1.00 . A A .  925 VAL O    1 1 
        7 12988 1 1   7 TYR C    C  -7.191  -7.586   0.216 1.00 . A A .  926 TYR C    1 1 
        7 12989 1 1   7 TYR CA   C  -6.355  -8.708  -0.388 1.00 . A A .  926 TYR CA   1 1 
        7 12990 1 1   7 TYR CB   C  -7.206  -9.564  -1.325 1.00 . A A .  926 TYR CB   1 1 
        7 12991 1 1   7 TYR CD1  C  -7.214  -8.109  -3.387 1.00 . A A .  926 TYR CD1  1 1 
        7 12992 1 1   7 TYR CD2  C  -9.306  -8.667  -2.394 1.00 . A A .  926 TYR CD2  1 1 
        7 12993 1 1   7 TYR CE1  C  -7.864  -7.370  -4.357 1.00 . A A .  926 TYR CE1  1 1 
        7 12994 1 1   7 TYR CE2  C  -9.967  -7.933  -3.362 1.00 . A A .  926 TYR CE2  1 1 
        7 12995 1 1   7 TYR CG   C  -7.921  -8.768  -2.393 1.00 . A A .  926 TYR CG   1 1 
        7 12996 1 1   7 TYR CZ   C  -9.242  -7.283  -4.340 1.00 . A A .  926 TYR CZ   1 1 
        7 12997 1 1   7 TYR H    H  -6.261 -10.369   0.950 1.00 . A A .  926 TYR H    1 1 
        7 12998 1 1   7 TYR HA   H  -5.517  -8.278  -0.956 1.00 . A A .  926 TYR HA   1 1 
        7 12999 1 1   7 TYR HB2  H  -6.573 -10.287  -1.819 1.00 . A A .  926 TYR HB2  1 1 
        7 13000 1 1   7 TYR HB3  H  -7.953 -10.085  -0.744 1.00 . A A .  926 TYR HB3  1 1 
        7 13001 1 1   7 TYR HD1  H  -6.135  -8.180  -3.397 1.00 . A A .  926 TYR HD1  1 1 
        7 13002 1 1   7 TYR HD2  H  -9.868  -9.181  -1.626 1.00 . A A .  926 TYR HD2  1 1 
        7 13003 1 1   7 TYR HE1  H  -7.294  -6.864  -5.122 1.00 . A A .  926 TYR HE1  1 1 
        7 13004 1 1   7 TYR HE2  H -11.045  -7.867  -3.347 1.00 . A A .  926 TYR HE2  1 1 
        7 13005 1 1   7 TYR HH   H -10.589  -6.015  -4.895 1.00 . A A .  926 TYR HH   1 1 
        7 13006 1 1   7 TYR N    N  -5.809  -9.516   0.698 1.00 . A A .  926 TYR N    1 1 
        7 13007 1 1   7 TYR O    O  -7.331  -6.502  -0.355 1.00 . A A .  926 TYR O    1 1 
        7 13008 1 1   7 TYR OH   O  -9.894  -6.544  -5.309 1.00 . A A .  926 TYR OH   1 1 
        7 13009 1 1   8 GLU C    C  -7.849  -5.668   2.502 1.00 . A A .  927 GLU C    1 1 
        7 13010 1 1   8 GLU CA   C  -8.587  -6.947   2.111 1.00 . A A .  927 GLU CA   1 1 
        7 13011 1 1   8 GLU CB   C  -9.149  -7.630   3.356 1.00 . A A .  927 GLU CB   1 1 
        7 13012 1 1   8 GLU CD   C -10.763  -9.310   4.309 1.00 . A A .  927 GLU CD   1 1 
        7 13013 1 1   8 GLU CG   C -10.189  -8.693   3.053 1.00 . A A .  927 GLU CG   1 1 
        7 13014 1 1   8 GLU H    H  -7.560  -8.758   1.785 1.00 . A A .  927 GLU H    1 1 
        7 13015 1 1   8 GLU HA   H  -9.408  -6.686   1.462 1.00 . A A .  927 GLU HA   1 1 
        7 13016 1 1   8 GLU HB2  H  -8.335  -8.101   3.888 1.00 . A A .  927 GLU HB2  1 1 
        7 13017 1 1   8 GLU HB3  H  -9.597  -6.887   3.991 1.00 . A A .  927 GLU HB3  1 1 
        7 13018 1 1   8 GLU HG2  H -10.994  -8.243   2.490 1.00 . A A .  927 GLU HG2  1 1 
        7 13019 1 1   8 GLU HG3  H  -9.729  -9.472   2.464 1.00 . A A .  927 GLU HG3  1 1 
        7 13020 1 1   8 GLU N    N  -7.733  -7.874   1.391 1.00 . A A .  927 GLU N    1 1 
        7 13021 1 1   8 GLU O    O  -8.153  -4.589   1.990 1.00 . A A .  927 GLU O    1 1 
        7 13022 1 1   8 GLU OE1  O -11.496  -8.607   5.041 1.00 . A A .  927 GLU OE1  1 1 
        7 13023 1 1   8 GLU OE2  O -10.476 -10.488   4.584 1.00 . A A .  927 GLU OE2  1 1 
        7 13024 1 1   9 ASN C    C  -5.425  -3.860   2.900 1.00 . A A .  928 ASN C    1 1 
        7 13025 1 1   9 ASN CA   C  -6.214  -4.617   3.958 1.00 . A A .  928 ASN CA   1 1 
        7 13026 1 1   9 ASN CB   C  -5.276  -4.995   5.102 1.00 . A A .  928 ASN CB   1 1 
        7 13027 1 1   9 ASN CG   C  -4.994  -3.812   6.012 1.00 . A A .  928 ASN CG   1 1 
        7 13028 1 1   9 ASN H    H  -6.575  -6.688   3.663 1.00 . A A .  928 ASN H    1 1 
        7 13029 1 1   9 ASN HA   H  -6.984  -3.964   4.347 1.00 . A A .  928 ASN HA   1 1 
        7 13030 1 1   9 ASN HB2  H  -5.728  -5.781   5.689 1.00 . A A .  928 ASN HB2  1 1 
        7 13031 1 1   9 ASN HB3  H  -4.340  -5.346   4.693 1.00 . A A .  928 ASN HB3  1 1 
        7 13032 1 1   9 ASN HD21 H  -3.566  -3.155   4.798 1.00 . A A .  928 ASN HD21 1 1 
        7 13033 1 1   9 ASN HD22 H  -3.849  -2.196   6.210 1.00 . A A .  928 ASN HD22 1 1 
        7 13034 1 1   9 ASN N    N  -6.868  -5.791   3.391 1.00 . A A .  928 ASN N    1 1 
        7 13035 1 1   9 ASN ND2  N  -4.040  -2.975   5.635 1.00 . A A .  928 ASN ND2  1 1 
        7 13036 1 1   9 ASN O    O  -5.353  -2.638   2.941 1.00 . A A .  928 ASN O    1 1 
        7 13037 1 1   9 ASN OD1  O  -5.653  -3.636   7.035 1.00 . A A .  928 ASN OD1  1 1 
        7 13038 1 1  10 VAL C    C  -4.915  -3.038   0.041 1.00 . A A .  929 VAL C    1 1 
        7 13039 1 1  10 VAL CA   C  -4.036  -3.951   0.909 1.00 . A A .  929 VAL CA   1 1 
        7 13040 1 1  10 VAL CB   C  -3.304  -4.990   0.041 1.00 . A A .  929 VAL CB   1 1 
        7 13041 1 1  10 VAL CG1  C  -4.285  -5.812  -0.767 1.00 . A A .  929 VAL CG1  1 1 
        7 13042 1 1  10 VAL CG2  C  -2.284  -4.308  -0.854 1.00 . A A .  929 VAL CG2  1 1 
        7 13043 1 1  10 VAL H    H  -4.850  -5.570   2.021 1.00 . A A .  929 VAL H    1 1 
        7 13044 1 1  10 VAL HA   H  -3.286  -3.336   1.388 1.00 . A A .  929 VAL HA   1 1 
        7 13045 1 1  10 VAL HB   H  -2.773  -5.666   0.697 1.00 . A A .  929 VAL HB   1 1 
        7 13046 1 1  10 VAL HG11 H  -4.852  -5.160  -1.413 1.00 . A A .  929 VAL HG11 1 1 
        7 13047 1 1  10 VAL HG12 H  -3.745  -6.531  -1.365 1.00 . A A .  929 VAL HG12 1 1 
        7 13048 1 1  10 VAL HG13 H  -4.956  -6.331  -0.097 1.00 . A A .  929 VAL HG13 1 1 
        7 13049 1 1  10 VAL HG21 H  -1.725  -5.055  -1.399 1.00 . A A .  929 VAL HG21 1 1 
        7 13050 1 1  10 VAL HG22 H  -2.793  -3.659  -1.551 1.00 . A A .  929 VAL HG22 1 1 
        7 13051 1 1  10 VAL HG23 H  -1.606  -3.724  -0.247 1.00 . A A .  929 VAL HG23 1 1 
        7 13052 1 1  10 VAL N    N  -4.814  -4.587   1.968 1.00 . A A .  929 VAL N    1 1 
        7 13053 1 1  10 VAL O    O  -4.504  -1.936  -0.341 1.00 . A A .  929 VAL O    1 1 
        7 13054 1 1  11 THR C    C  -7.461  -1.473   0.009 1.00 . A A .  930 THR C    1 1 
        7 13055 1 1  11 THR CA   C  -7.101  -2.626  -0.921 1.00 . A A .  930 THR CA   1 1 
        7 13056 1 1  11 THR CB   C  -8.367  -3.417  -1.314 1.00 . A A .  930 THR CB   1 1 
        7 13057 1 1  11 THR CG2  C  -9.344  -2.541  -2.081 1.00 . A A .  930 THR CG2  1 1 
        7 13058 1 1  11 THR H    H  -6.393  -4.390   0.007 1.00 . A A .  930 THR H    1 1 
        7 13059 1 1  11 THR HA   H  -6.641  -2.232  -1.817 1.00 . A A .  930 THR HA   1 1 
        7 13060 1 1  11 THR HB   H  -8.850  -3.768  -0.413 1.00 . A A .  930 THR HB   1 1 
        7 13061 1 1  11 THR HG1  H  -7.762  -5.285  -1.549 1.00 . A A .  930 THR HG1  1 1 
        7 13062 1 1  11 THR HG21 H -10.212  -3.123  -2.350 1.00 . A A .  930 THR HG21 1 1 
        7 13063 1 1  11 THR HG22 H  -9.645  -1.710  -1.460 1.00 . A A .  930 THR HG22 1 1 
        7 13064 1 1  11 THR HG23 H  -8.866  -2.170  -2.976 1.00 . A A .  930 THR HG23 1 1 
        7 13065 1 1  11 THR N    N  -6.137  -3.478  -0.245 1.00 . A A .  930 THR N    1 1 
        7 13066 1 1  11 THR O    O  -7.700  -0.345  -0.424 1.00 . A A .  930 THR O    1 1 
        7 13067 1 1  11 THR OG1  O  -8.003  -4.544  -2.120 1.00 . A A .  930 THR OG1  1 1 
        7 13068 1 1  12 GLY C    C  -6.590   0.321   2.254 1.00 . A A .  931 GLY C    1 1 
        7 13069 1 1  12 GLY CA   C  -7.633  -0.782   2.329 1.00 . A A .  931 GLY CA   1 1 
        7 13070 1 1  12 GLY H    H  -7.390  -2.734   1.545 1.00 . A A .  931 GLY H    1 1 
        7 13071 1 1  12 GLY HA2  H  -8.614  -0.342   2.227 1.00 . A A .  931 GLY HA2  1 1 
        7 13072 1 1  12 GLY HA3  H  -7.566  -1.261   3.294 1.00 . A A .  931 GLY HA3  1 1 
        7 13073 1 1  12 GLY N    N  -7.462  -1.785   1.300 1.00 . A A .  931 GLY N    1 1 
        7 13074 1 1  12 GLY O    O  -6.877   1.455   2.619 1.00 . A A .  931 GLY O    1 1 
        7 13075 1 1  13 LEU C    C  -4.866   2.019   0.498 1.00 . A A .  932 LEU C    1 1 
        7 13076 1 1  13 LEU CA   C  -4.372   1.046   1.550 1.00 . A A .  932 LEU CA   1 1 
        7 13077 1 1  13 LEU CB   C  -3.023   0.476   1.096 1.00 . A A .  932 LEU CB   1 1 
        7 13078 1 1  13 LEU CD1  C  -2.577  -1.492   2.571 1.00 . A A .  932 LEU CD1  1 1 
        7 13079 1 1  13 LEU CD2  C  -0.682  -0.103   1.721 1.00 . A A .  932 LEU CD2  1 1 
        7 13080 1 1  13 LEU CG   C  -2.126  -0.102   2.189 1.00 . A A .  932 LEU CG   1 1 
        7 13081 1 1  13 LEU H    H  -5.165  -0.929   1.575 1.00 . A A .  932 LEU H    1 1 
        7 13082 1 1  13 LEU HA   H  -4.234   1.580   2.480 1.00 . A A .  932 LEU HA   1 1 
        7 13083 1 1  13 LEU HB2  H  -3.216  -0.306   0.378 1.00 . A A .  932 LEU HB2  1 1 
        7 13084 1 1  13 LEU HB3  H  -2.478   1.265   0.601 1.00 . A A .  932 LEU HB3  1 1 
        7 13085 1 1  13 LEU HD11 H  -2.543  -2.133   1.703 1.00 . A A .  932 LEU HD11 1 1 
        7 13086 1 1  13 LEU HD12 H  -1.923  -1.885   3.336 1.00 . A A .  932 LEU HD12 1 1 
        7 13087 1 1  13 LEU HD13 H  -3.588  -1.452   2.949 1.00 . A A .  932 LEU HD13 1 1 
        7 13088 1 1  13 LEU HD21 H  -0.380   0.906   1.482 1.00 . A A .  932 LEU HD21 1 1 
        7 13089 1 1  13 LEU HD22 H  -0.050  -0.492   2.506 1.00 . A A .  932 LEU HD22 1 1 
        7 13090 1 1  13 LEU HD23 H  -0.589  -0.724   0.843 1.00 . A A .  932 LEU HD23 1 1 
        7 13091 1 1  13 LEU HG   H  -2.187   0.516   3.074 1.00 . A A .  932 LEU HG   1 1 
        7 13092 1 1  13 LEU N    N  -5.381   0.009   1.773 1.00 . A A .  932 LEU N    1 1 
        7 13093 1 1  13 LEU O    O  -4.766   3.231   0.664 1.00 . A A .  932 LEU O    1 1 
        7 13094 1 1  14 VAL C    C  -7.163   3.109  -1.119 1.00 . A A .  933 VAL C    1 1 
        7 13095 1 1  14 VAL CA   C  -5.966   2.306  -1.643 1.00 . A A .  933 VAL CA   1 1 
        7 13096 1 1  14 VAL CB   C  -6.386   1.460  -2.866 1.00 . A A .  933 VAL CB   1 1 
        7 13097 1 1  14 VAL CG1  C  -6.941   2.344  -3.974 1.00 . A A .  933 VAL CG1  1 1 
        7 13098 1 1  14 VAL CG2  C  -5.206   0.644  -3.376 1.00 . A A .  933 VAL CG2  1 1 
        7 13099 1 1  14 VAL H    H  -5.405   0.491  -0.683 1.00 . A A .  933 VAL H    1 1 
        7 13100 1 1  14 VAL HA   H  -5.198   2.999  -1.961 1.00 . A A .  933 VAL HA   1 1 
        7 13101 1 1  14 VAL HB   H  -7.162   0.776  -2.557 1.00 . A A .  933 VAL HB   1 1 
        7 13102 1 1  14 VAL HG11 H  -7.222   1.729  -4.818 1.00 . A A .  933 VAL HG11 1 1 
        7 13103 1 1  14 VAL HG12 H  -7.809   2.875  -3.611 1.00 . A A .  933 VAL HG12 1 1 
        7 13104 1 1  14 VAL HG13 H  -6.187   3.053  -4.281 1.00 . A A .  933 VAL HG13 1 1 
        7 13105 1 1  14 VAL HG21 H  -4.399   1.310  -3.650 1.00 . A A .  933 VAL HG21 1 1 
        7 13106 1 1  14 VAL HG22 H  -4.870  -0.028  -2.599 1.00 . A A .  933 VAL HG22 1 1 
        7 13107 1 1  14 VAL HG23 H  -5.510   0.071  -4.239 1.00 . A A .  933 VAL HG23 1 1 
        7 13108 1 1  14 VAL N    N  -5.401   1.477  -0.586 1.00 . A A .  933 VAL N    1 1 
        7 13109 1 1  14 VAL O    O  -7.369   4.259  -1.494 1.00 . A A .  933 VAL O    1 1 
        7 13110 1 1  15 LYS C    C  -8.548   4.257   1.352 1.00 . A A .  934 LYS C    1 1 
        7 13111 1 1  15 LYS CA   C  -9.067   3.189   0.388 1.00 . A A .  934 LYS CA   1 1 
        7 13112 1 1  15 LYS CB   C  -9.966   2.202   1.143 1.00 . A A .  934 LYS CB   1 1 
        7 13113 1 1  15 LYS CD   C -11.260   1.274  -0.860 1.00 . A A .  934 LYS CD   1 1 
        7 13114 1 1  15 LYS CE   C -10.429   1.640  -2.082 1.00 . A A .  934 LYS CE   1 1 
        7 13115 1 1  15 LYS CG   C -10.388   0.960   0.353 1.00 . A A .  934 LYS CG   1 1 
        7 13116 1 1  15 LYS H    H  -7.820   1.545  -0.081 1.00 . A A .  934 LYS H    1 1 
        7 13117 1 1  15 LYS HA   H  -9.645   3.671  -0.387 1.00 . A A .  934 LYS HA   1 1 
        7 13118 1 1  15 LYS HB2  H  -9.441   1.870   2.025 1.00 . A A .  934 LYS HB2  1 1 
        7 13119 1 1  15 LYS HB3  H -10.861   2.723   1.448 1.00 . A A .  934 LYS HB3  1 1 
        7 13120 1 1  15 LYS HD2  H -11.856   0.406  -1.096 1.00 . A A .  934 LYS HD2  1 1 
        7 13121 1 1  15 LYS HD3  H -11.910   2.102  -0.618 1.00 . A A .  934 LYS HD3  1 1 
        7 13122 1 1  15 LYS HE2  H  -9.971   2.603  -1.914 1.00 . A A .  934 LYS HE2  1 1 
        7 13123 1 1  15 LYS HE3  H  -9.658   0.896  -2.213 1.00 . A A .  934 LYS HE3  1 1 
        7 13124 1 1  15 LYS HG2  H  -9.499   0.453   0.010 1.00 . A A .  934 LYS HG2  1 1 
        7 13125 1 1  15 LYS HG3  H -10.937   0.303   1.014 1.00 . A A .  934 LYS HG3  1 1 
        7 13126 1 1  15 LYS HZ1  H -11.572   0.753  -3.587 1.00 . A A .  934 LYS HZ1  1 1 
        7 13127 1 1  15 LYS HZ2  H -12.085   2.315  -3.169 1.00 . A A .  934 LYS HZ2  1 1 
        7 13128 1 1  15 LYS HZ3  H -10.682   2.102  -4.103 1.00 . A A .  934 LYS HZ3  1 1 
        7 13129 1 1  15 LYS N    N  -7.952   2.496  -0.251 1.00 . A A .  934 LYS N    1 1 
        7 13130 1 1  15 LYS NZ   N -11.248   1.709  -3.320 1.00 . A A .  934 LYS NZ   1 1 
        7 13131 1 1  15 LYS O    O  -9.173   5.296   1.547 1.00 . A A .  934 LYS O    1 1 
        7 13132 1 1  16 ALA C    C  -6.095   6.075   2.124 1.00 . A A .  935 ALA C    1 1 
        7 13133 1 1  16 ALA CA   C  -6.772   4.934   2.870 1.00 . A A .  935 ALA CA   1 1 
        7 13134 1 1  16 ALA CB   C  -5.785   4.223   3.773 1.00 . A A .  935 ALA CB   1 1 
        7 13135 1 1  16 ALA H    H  -6.949   3.137   1.770 1.00 . A A .  935 ALA H    1 1 
        7 13136 1 1  16 ALA HA   H  -7.554   5.346   3.491 1.00 . A A .  935 ALA HA   1 1 
        7 13137 1 1  16 ALA HB1  H  -6.290   3.428   4.301 1.00 . A A .  935 ALA HB1  1 1 
        7 13138 1 1  16 ALA HB2  H  -4.985   3.809   3.176 1.00 . A A .  935 ALA HB2  1 1 
        7 13139 1 1  16 ALA HB3  H  -5.378   4.926   4.483 1.00 . A A .  935 ALA HB3  1 1 
        7 13140 1 1  16 ALA N    N  -7.393   3.996   1.945 1.00 . A A .  935 ALA N    1 1 
        7 13141 1 1  16 ALA O    O  -5.910   7.158   2.667 1.00 . A A .  935 ALA O    1 1 
        7 13142 1 1  17 VAL C    C  -6.370   7.716  -0.514 1.00 . A A .  936 VAL C    1 1 
        7 13143 1 1  17 VAL CA   C  -5.194   6.933   0.073 1.00 . A A .  936 VAL CA   1 1 
        7 13144 1 1  17 VAL CB   C  -4.193   6.466  -1.015 1.00 . A A .  936 VAL CB   1 1 
        7 13145 1 1  17 VAL CG1  C  -4.870   5.656  -2.106 1.00 . A A .  936 VAL CG1  1 1 
        7 13146 1 1  17 VAL CG2  C  -3.444   7.647  -1.615 1.00 . A A .  936 VAL CG2  1 1 
        7 13147 1 1  17 VAL H    H  -5.730   4.930   0.520 1.00 . A A .  936 VAL H    1 1 
        7 13148 1 1  17 VAL HA   H  -4.665   7.590   0.745 1.00 . A A .  936 VAL HA   1 1 
        7 13149 1 1  17 VAL HB   H  -3.461   5.830  -0.527 1.00 . A A .  936 VAL HB   1 1 
        7 13150 1 1  17 VAL HG11 H  -5.339   4.787  -1.672 1.00 . A A .  936 VAL HG11 1 1 
        7 13151 1 1  17 VAL HG12 H  -5.618   6.264  -2.594 1.00 . A A .  936 VAL HG12 1 1 
        7 13152 1 1  17 VAL HG13 H  -4.133   5.341  -2.831 1.00 . A A .  936 VAL HG13 1 1 
        7 13153 1 1  17 VAL HG21 H  -2.769   7.293  -2.380 1.00 . A A .  936 VAL HG21 1 1 
        7 13154 1 1  17 VAL HG22 H  -4.152   8.337  -2.051 1.00 . A A .  936 VAL HG22 1 1 
        7 13155 1 1  17 VAL HG23 H  -2.882   8.148  -0.842 1.00 . A A .  936 VAL HG23 1 1 
        7 13156 1 1  17 VAL N    N  -5.700   5.842   0.883 1.00 . A A .  936 VAL N    1 1 
        7 13157 1 1  17 VAL O    O  -6.202   8.780  -1.109 1.00 . A A .  936 VAL O    1 1 
        7 13158 1 1  18 ILE C    C  -8.964   8.945   0.631 1.00 . A A .  937 ILE C    1 1 
        7 13159 1 1  18 ILE CA   C  -8.788   7.960  -0.526 1.00 . A A .  937 ILE CA   1 1 
        7 13160 1 1  18 ILE CB   C -10.045   7.066  -0.660 1.00 . A A .  937 ILE CB   1 1 
        7 13161 1 1  18 ILE CD1  C -11.090   5.213  -2.064 1.00 . A A .  937 ILE CD1  1 1 
        7 13162 1 1  18 ILE CG1  C  -9.904   6.131  -1.863 1.00 . A A .  937 ILE CG1  1 1 
        7 13163 1 1  18 ILE CG2  C -11.300   7.922  -0.798 1.00 . A A .  937 ILE CG2  1 1 
        7 13164 1 1  18 ILE H    H  -7.645   6.261   0.005 1.00 . A A .  937 ILE H    1 1 
        7 13165 1 1  18 ILE HA   H  -8.661   8.511  -1.444 1.00 . A A .  937 ILE HA   1 1 
        7 13166 1 1  18 ILE HB   H -10.138   6.474   0.239 1.00 . A A .  937 ILE HB   1 1 
        7 13167 1 1  18 ILE HD11 H -10.920   4.589  -2.930 1.00 . A A .  937 ILE HD11 1 1 
        7 13168 1 1  18 ILE HD12 H -11.215   4.590  -1.190 1.00 . A A .  937 ILE HD12 1 1 
        7 13169 1 1  18 ILE HD13 H -11.981   5.804  -2.215 1.00 . A A .  937 ILE HD13 1 1 
        7 13170 1 1  18 ILE HG12 H  -9.787   6.721  -2.758 1.00 . A A .  937 ILE HG12 1 1 
        7 13171 1 1  18 ILE HG13 H  -9.027   5.514  -1.728 1.00 . A A .  937 ILE HG13 1 1 
        7 13172 1 1  18 ILE HG21 H -11.410   8.543   0.079 1.00 . A A .  937 ILE HG21 1 1 
        7 13173 1 1  18 ILE HG22 H -11.213   8.548  -1.673 1.00 . A A .  937 ILE HG22 1 1 
        7 13174 1 1  18 ILE HG23 H -12.165   7.282  -0.897 1.00 . A A .  937 ILE HG23 1 1 
        7 13175 1 1  18 ILE N    N  -7.575   7.190  -0.302 1.00 . A A .  937 ILE N    1 1 
        7 13176 1 1  18 ILE O    O  -9.468  10.057   0.452 1.00 . A A .  937 ILE O    1 1 
        7 13177 1 1  19 GLU C    C  -7.575  10.624   2.585 1.00 . A A .  938 GLU C    1 1 
        7 13178 1 1  19 GLU CA   C  -8.421   9.429   2.971 1.00 . A A .  938 GLU CA   1 1 
        7 13179 1 1  19 GLU CB   C  -7.781   8.741   4.180 1.00 . A A .  938 GLU CB   1 1 
        7 13180 1 1  19 GLU CD   C  -9.984   7.998   5.158 1.00 . A A .  938 GLU CD   1 1 
        7 13181 1 1  19 GLU CG   C  -8.594   7.580   4.728 1.00 . A A .  938 GLU CG   1 1 
        7 13182 1 1  19 GLU H    H  -8.345   7.568   1.946 1.00 . A A .  938 GLU H    1 1 
        7 13183 1 1  19 GLU HA   H  -9.412   9.770   3.236 1.00 . A A .  938 GLU HA   1 1 
        7 13184 1 1  19 GLU HB2  H  -6.800   8.371   3.894 1.00 . A A .  938 GLU HB2  1 1 
        7 13185 1 1  19 GLU HB3  H  -7.652   9.471   4.969 1.00 . A A .  938 GLU HB3  1 1 
        7 13186 1 1  19 GLU HG2  H  -8.682   6.825   3.962 1.00 . A A .  938 GLU HG2  1 1 
        7 13187 1 1  19 GLU HG3  H  -8.078   7.168   5.583 1.00 . A A .  938 GLU HG3  1 1 
        7 13188 1 1  19 GLU N    N  -8.541   8.521   1.829 1.00 . A A .  938 GLU N    1 1 
        7 13189 1 1  19 GLU O    O  -7.893  11.755   2.929 1.00 . A A .  938 GLU O    1 1 
        7 13190 1 1  19 GLU OE1  O -10.129   8.530   6.277 1.00 . A A .  938 GLU OE1  1 1 
        7 13191 1 1  19 GLU OE2  O -10.937   7.794   4.376 1.00 . A A .  938 GLU OE2  1 1 
        7 13192 1 1  20 MET C    C  -6.422  12.386   0.494 1.00 . A A .  939 MET C    1 1 
        7 13193 1 1  20 MET CA   C  -5.629  11.395   1.337 1.00 . A A .  939 MET CA   1 1 
        7 13194 1 1  20 MET CB   C  -4.495  10.749   0.520 1.00 . A A .  939 MET CB   1 1 
        7 13195 1 1  20 MET CE   C  -4.295  10.946  -2.714 1.00 . A A .  939 MET CE   1 1 
        7 13196 1 1  20 MET CG   C  -3.543  11.729  -0.154 1.00 . A A .  939 MET CG   1 1 
        7 13197 1 1  20 MET H    H  -6.318   9.415   1.618 1.00 . A A .  939 MET H    1 1 
        7 13198 1 1  20 MET HA   H  -5.205  11.912   2.184 1.00 . A A .  939 MET HA   1 1 
        7 13199 1 1  20 MET HB2  H  -3.914  10.122   1.178 1.00 . A A .  939 MET HB2  1 1 
        7 13200 1 1  20 MET HB3  H  -4.936  10.128  -0.248 1.00 . A A .  939 MET HB3  1 1 
        7 13201 1 1  20 MET HE1  H  -3.313  10.505  -2.817 1.00 . A A .  939 MET HE1  1 1 
        7 13202 1 1  20 MET HE2  H  -4.962  10.234  -2.250 1.00 . A A .  939 MET HE2  1 1 
        7 13203 1 1  20 MET HE3  H  -4.676  11.209  -3.691 1.00 . A A .  939 MET HE3  1 1 
        7 13204 1 1  20 MET HG2  H  -3.352  12.544   0.528 1.00 . A A .  939 MET HG2  1 1 
        7 13205 1 1  20 MET HG3  H  -2.616  11.217  -0.364 1.00 . A A .  939 MET HG3  1 1 
        7 13206 1 1  20 MET N    N  -6.512  10.351   1.838 1.00 . A A .  939 MET N    1 1 
        7 13207 1 1  20 MET O    O  -6.337  13.595   0.696 1.00 . A A .  939 MET O    1 1 
        7 13208 1 1  20 MET SD   S  -4.186  12.416  -1.696 1.00 . A A .  939 MET SD   1 1 
        7 13209 1 1  21 SER C    C  -9.089  13.496  -0.437 1.00 . A A .  940 SER C    1 1 
        7 13210 1 1  21 SER CA   C  -8.072  12.699  -1.259 1.00 . A A .  940 SER CA   1 1 
        7 13211 1 1  21 SER CB   C  -8.791  11.835  -2.299 1.00 . A A .  940 SER CB   1 1 
        7 13212 1 1  21 SER H    H  -7.288  10.889  -0.503 1.00 . A A .  940 SER H    1 1 
        7 13213 1 1  21 SER HA   H  -7.422  13.393  -1.771 1.00 . A A .  940 SER HA   1 1 
        7 13214 1 1  21 SER HB2  H  -9.443  11.138  -1.796 1.00 . A A .  940 SER HB2  1 1 
        7 13215 1 1  21 SER HB3  H  -9.375  12.469  -2.951 1.00 . A A .  940 SER HB3  1 1 
        7 13216 1 1  21 SER HG   H  -7.223  11.723  -3.475 1.00 . A A .  940 SER HG   1 1 
        7 13217 1 1  21 SER N    N  -7.245  11.864  -0.405 1.00 . A A .  940 SER N    1 1 
        7 13218 1 1  21 SER O    O  -9.415  14.639  -0.771 1.00 . A A .  940 SER O    1 1 
        7 13219 1 1  21 SER OG   O  -7.860  11.105  -3.082 1.00 . A A .  940 SER OG   1 1 
        7 13220 1 1  22 SER C    C  -9.957  14.646   2.297 1.00 . A A .  941 SER C    1 1 
        7 13221 1 1  22 SER CA   C -10.593  13.553   1.458 1.00 . A A .  941 SER CA   1 1 
        7 13222 1 1  22 SER CB   C -11.275  12.519   2.353 1.00 . A A .  941 SER CB   1 1 
        7 13223 1 1  22 SER H    H  -9.161  12.064   0.972 1.00 . A A .  941 SER H    1 1 
        7 13224 1 1  22 SER HA   H -11.320  13.991   0.790 1.00 . A A .  941 SER HA   1 1 
        7 13225 1 1  22 SER HB2  H -10.588  12.203   3.123 1.00 . A A .  941 SER HB2  1 1 
        7 13226 1 1  22 SER HB3  H -12.151  12.959   2.806 1.00 . A A .  941 SER HB3  1 1 
        7 13227 1 1  22 SER HG   H -10.930  11.083   1.053 1.00 . A A .  941 SER HG   1 1 
        7 13228 1 1  22 SER N    N  -9.562  12.912   0.658 1.00 . A A .  941 SER N    1 1 
        7 13229 1 1  22 SER O    O -10.439  15.781   2.366 1.00 . A A .  941 SER O    1 1 
        7 13230 1 1  22 SER OG   O -11.672  11.383   1.599 1.00 . A A .  941 SER OG   1 1 
        7 13231 1 1  23 LYS C    C  -7.648  16.409   3.043 1.00 . A A .  942 LYS C    1 1 
        7 13232 1 1  23 LYS CA   C  -8.052  15.132   3.743 1.00 . A A .  942 LYS CA   1 1 
        7 13233 1 1  23 LYS CB   C  -6.807  14.377   4.178 1.00 . A A .  942 LYS CB   1 1 
        7 13234 1 1  23 LYS CD   C  -6.925  14.725   6.603 1.00 . A A .  942 LYS CD   1 1 
        7 13235 1 1  23 LYS CE   C  -7.822  14.348   7.777 1.00 . A A .  942 LYS CE   1 1 
        7 13236 1 1  23 LYS CG   C  -6.968  13.693   5.508 1.00 . A A .  942 LYS CG   1 1 
        7 13237 1 1  23 LYS H    H  -8.516  13.355   2.739 1.00 . A A .  942 LYS H    1 1 
        7 13238 1 1  23 LYS HA   H  -8.638  15.374   4.615 1.00 . A A .  942 LYS HA   1 1 
        7 13239 1 1  23 LYS HB2  H  -6.574  13.628   3.435 1.00 . A A .  942 LYS HB2  1 1 
        7 13240 1 1  23 LYS HB3  H  -5.984  15.072   4.250 1.00 . A A .  942 LYS HB3  1 1 
        7 13241 1 1  23 LYS HD2  H  -5.904  14.814   6.946 1.00 . A A .  942 LYS HD2  1 1 
        7 13242 1 1  23 LYS HD3  H  -7.253  15.672   6.183 1.00 . A A .  942 LYS HD3  1 1 
        7 13243 1 1  23 LYS HE2  H  -7.672  15.066   8.568 1.00 . A A .  942 LYS HE2  1 1 
        7 13244 1 1  23 LYS HE3  H  -8.852  14.385   7.450 1.00 . A A .  942 LYS HE3  1 1 
        7 13245 1 1  23 LYS HG2  H  -7.919  13.179   5.535 1.00 . A A .  942 LYS HG2  1 1 
        7 13246 1 1  23 LYS HG3  H  -6.162  12.989   5.649 1.00 . A A .  942 LYS HG3  1 1 
        7 13247 1 1  23 LYS HZ1  H  -8.135  12.779   9.125 1.00 . A A .  942 LYS HZ1  1 1 
        7 13248 1 1  23 LYS HZ2  H  -7.716  12.267   7.565 1.00 . A A .  942 LYS HZ2  1 1 
        7 13249 1 1  23 LYS HZ3  H  -6.531  12.917   8.593 1.00 . A A .  942 LYS HZ3  1 1 
        7 13250 1 1  23 LYS N    N  -8.839  14.271   2.890 1.00 . A A .  942 LYS N    1 1 
        7 13251 1 1  23 LYS NZ   N  -7.529  12.984   8.300 1.00 . A A .  942 LYS NZ   1 1 
        7 13252 1 1  23 LYS O    O  -7.791  17.498   3.596 1.00 . A A .  942 LYS O    1 1 
        7 13253 1 1  24 ILE C    C  -7.745  18.379   0.710 1.00 . A A .  943 ILE C    1 1 
        7 13254 1 1  24 ILE CA   C  -6.632  17.407   1.107 1.00 . A A .  943 ILE CA   1 1 
        7 13255 1 1  24 ILE CB   C  -5.834  16.964  -0.147 1.00 . A A .  943 ILE CB   1 1 
        7 13256 1 1  24 ILE CD1  C  -4.443  17.806  -2.112 1.00 . A A .  943 ILE CD1  1 1 
        7 13257 1 1  24 ILE CG1  C  -5.239  18.171  -0.877 1.00 . A A .  943 ILE CG1  1 1 
        7 13258 1 1  24 ILE CG2  C  -6.713  16.163  -1.092 1.00 . A A .  943 ILE CG2  1 1 
        7 13259 1 1  24 ILE H    H  -7.113  15.379   1.418 1.00 . A A .  943 ILE H    1 1 
        7 13260 1 1  24 ILE HA   H  -5.953  17.909   1.785 1.00 . A A .  943 ILE HA   1 1 
        7 13261 1 1  24 ILE HB   H  -5.029  16.323   0.181 1.00 . A A .  943 ILE HB   1 1 
        7 13262 1 1  24 ILE HD11 H  -5.075  17.258  -2.798 1.00 . A A .  943 ILE HD11 1 1 
        7 13263 1 1  24 ILE HD12 H  -4.089  18.706  -2.592 1.00 . A A .  943 ILE HD12 1 1 
        7 13264 1 1  24 ILE HD13 H  -3.601  17.192  -1.829 1.00 . A A .  943 ILE HD13 1 1 
        7 13265 1 1  24 ILE HG12 H  -6.040  18.828  -1.182 1.00 . A A .  943 ILE HG12 1 1 
        7 13266 1 1  24 ILE HG13 H  -4.581  18.702  -0.204 1.00 . A A .  943 ILE HG13 1 1 
        7 13267 1 1  24 ILE HG21 H  -6.143  15.889  -1.968 1.00 . A A .  943 ILE HG21 1 1 
        7 13268 1 1  24 ILE HG22 H  -7.056  15.268  -0.593 1.00 . A A .  943 ILE HG22 1 1 
        7 13269 1 1  24 ILE HG23 H  -7.563  16.760  -1.387 1.00 . A A .  943 ILE HG23 1 1 
        7 13270 1 1  24 ILE N    N  -7.154  16.270   1.827 1.00 . A A .  943 ILE N    1 1 
        7 13271 1 1  24 ILE O    O  -7.516  19.585   0.589 1.00 . A A .  943 ILE O    1 1 
        7 13272 1 1  25 GLN C    C -10.335  19.882   1.005 1.00 . A A .  944 GLN C    1 1 
        7 13273 1 1  25 GLN CA   C -10.092  18.665   0.094 1.00 . A A .  944 GLN CA   1 1 
        7 13274 1 1  25 GLN CB   C -11.361  17.813  -0.013 1.00 . A A .  944 GLN CB   1 1 
        7 13275 1 1  25 GLN CD   C -12.555  15.936  -1.205 1.00 . A A .  944 GLN CD   1 1 
        7 13276 1 1  25 GLN CG   C -11.354  16.860  -1.192 1.00 . A A .  944 GLN CG   1 1 
        7 13277 1 1  25 GLN H    H  -9.075  16.879   0.637 1.00 . A A .  944 GLN H    1 1 
        7 13278 1 1  25 GLN HA   H  -9.859  19.036  -0.893 1.00 . A A .  944 GLN HA   1 1 
        7 13279 1 1  25 GLN HB2  H -11.468  17.230   0.892 1.00 . A A .  944 GLN HB2  1 1 
        7 13280 1 1  25 GLN HB3  H -12.214  18.468  -0.111 1.00 . A A .  944 GLN HB3  1 1 
        7 13281 1 1  25 GLN HE21 H -11.493  14.529  -2.119 1.00 . A A .  944 GLN HE21 1 1 
        7 13282 1 1  25 GLN HE22 H -13.141  14.118  -1.773 1.00 . A A .  944 GLN HE22 1 1 
        7 13283 1 1  25 GLN HG2  H -11.355  17.437  -2.106 1.00 . A A .  944 GLN HG2  1 1 
        7 13284 1 1  25 GLN HG3  H -10.458  16.259  -1.147 1.00 . A A .  944 GLN HG3  1 1 
        7 13285 1 1  25 GLN N    N  -8.952  17.849   0.512 1.00 . A A .  944 GLN N    1 1 
        7 13286 1 1  25 GLN NE2  N -12.378  14.744  -1.754 1.00 . A A .  944 GLN NE2  1 1 
        7 13287 1 1  25 GLN O    O -10.243  21.014   0.532 1.00 . A A .  944 GLN O    1 1 
        7 13288 1 1  25 GLN OE1  O -13.634  16.291  -0.731 1.00 . A A .  944 GLN OE1  1 1 
        7 13289 1 1  26 PRO C    C  -9.935  21.733   3.646 1.00 . A A .  945 PRO C    1 1 
        7 13290 1 1  26 PRO CA   C -11.068  20.814   3.165 1.00 . A A .  945 PRO CA   1 1 
        7 13291 1 1  26 PRO CB   C -11.725  20.122   4.371 1.00 . A A .  945 PRO CB   1 1 
        7 13292 1 1  26 PRO CD   C -10.604  18.456   3.067 1.00 . A A .  945 PRO CD   1 1 
        7 13293 1 1  26 PRO CG   C -11.697  18.657   4.073 1.00 . A A .  945 PRO CG   1 1 
        7 13294 1 1  26 PRO HA   H -11.810  21.416   2.664 1.00 . A A .  945 PRO HA   1 1 
        7 13295 1 1  26 PRO HB2  H -11.164  20.350   5.266 1.00 . A A .  945 PRO HB2  1 1 
        7 13296 1 1  26 PRO HB3  H -12.739  20.479   4.481 1.00 . A A .  945 PRO HB3  1 1 
        7 13297 1 1  26 PRO HD2  H  -9.651  18.328   3.559 1.00 . A A .  945 PRO HD2  1 1 
        7 13298 1 1  26 PRO HD3  H -10.823  17.611   2.431 1.00 . A A .  945 PRO HD3  1 1 
        7 13299 1 1  26 PRO HG2  H -11.482  18.102   4.975 1.00 . A A .  945 PRO HG2  1 1 
        7 13300 1 1  26 PRO HG3  H -12.646  18.350   3.662 1.00 . A A .  945 PRO HG3  1 1 
        7 13301 1 1  26 PRO N    N -10.639  19.700   2.310 1.00 . A A .  945 PRO N    1 1 
        7 13302 1 1  26 PRO O    O -10.130  22.947   3.755 1.00 . A A .  945 PRO O    1 1 
        7 13303 1 1  27 ALA C    C  -6.564  22.375   3.736 1.00 . A A .  946 ALA C    1 1 
        7 13304 1 1  27 ALA CA   C  -7.720  21.921   4.638 1.00 . A A .  946 ALA CA   1 1 
        7 13305 1 1  27 ALA CB   C  -7.187  21.067   5.779 1.00 . A A .  946 ALA CB   1 1 
        7 13306 1 1  27 ALA H    H  -8.580  20.254   3.628 1.00 . A A .  946 ALA H    1 1 
        7 13307 1 1  27 ALA HA   H  -8.182  22.795   5.072 1.00 . A A .  946 ALA HA   1 1 
        7 13308 1 1  27 ALA HB1  H  -6.512  21.654   6.383 1.00 . A A .  946 ALA HB1  1 1 
        7 13309 1 1  27 ALA HB2  H  -8.009  20.722   6.386 1.00 . A A .  946 ALA HB2  1 1 
        7 13310 1 1  27 ALA HB3  H  -6.657  20.216   5.372 1.00 . A A .  946 ALA HB3  1 1 
        7 13311 1 1  27 ALA N    N  -8.760  21.176   3.921 1.00 . A A .  946 ALA N    1 1 
        7 13312 1 1  27 ALA O    O  -6.428  21.915   2.600 1.00 . A A .  946 ALA O    1 1 
        7 13313 1 1  28 PRO C    C  -3.388  22.658   3.846 1.00 . A A .  947 PRO C    1 1 
        7 13314 1 1  28 PRO CA   C  -4.468  23.728   3.612 1.00 . A A .  947 PRO CA   1 1 
        7 13315 1 1  28 PRO CB   C  -4.108  25.043   4.339 1.00 . A A .  947 PRO CB   1 1 
        7 13316 1 1  28 PRO CD   C  -6.017  24.135   5.432 1.00 . A A .  947 PRO CD   1 1 
        7 13317 1 1  28 PRO CG   C  -5.319  25.421   5.121 1.00 . A A .  947 PRO CG   1 1 
        7 13318 1 1  28 PRO HA   H  -4.579  23.909   2.553 1.00 . A A .  947 PRO HA   1 1 
        7 13319 1 1  28 PRO HB2  H  -3.261  24.875   4.987 1.00 . A A .  947 PRO HB2  1 1 
        7 13320 1 1  28 PRO HB3  H  -3.859  25.801   3.610 1.00 . A A .  947 PRO HB3  1 1 
        7 13321 1 1  28 PRO HD2  H  -5.595  23.674   6.315 1.00 . A A .  947 PRO HD2  1 1 
        7 13322 1 1  28 PRO HD3  H  -7.077  24.297   5.555 1.00 . A A .  947 PRO HD3  1 1 
        7 13323 1 1  28 PRO HG2  H  -5.027  25.921   6.033 1.00 . A A .  947 PRO HG2  1 1 
        7 13324 1 1  28 PRO HG3  H  -5.956  26.060   4.528 1.00 . A A .  947 PRO HG3  1 1 
        7 13325 1 1  28 PRO N    N  -5.745  23.333   4.235 1.00 . A A .  947 PRO N    1 1 
        7 13326 1 1  28 PRO O    O  -3.662  21.686   4.536 1.00 . A A .  947 PRO O    1 1 
        7 13327 1 1  29 PRO C    C  -0.833  21.104   4.681 1.00 . A A .  948 PRO C    1 1 
        7 13328 1 1  29 PRO CA   C  -1.059  21.812   3.340 1.00 . A A .  948 PRO CA   1 1 
        7 13329 1 1  29 PRO CB   C   0.187  22.602   2.950 1.00 . A A .  948 PRO CB   1 1 
        7 13330 1 1  29 PRO CD   C  -1.657  24.097   2.697 1.00 . A A .  948 PRO CD   1 1 
        7 13331 1 1  29 PRO CG   C  -0.327  23.715   2.109 1.00 . A A .  948 PRO CG   1 1 
        7 13332 1 1  29 PRO HA   H  -1.251  21.066   2.594 1.00 . A A .  948 PRO HA   1 1 
        7 13333 1 1  29 PRO HB2  H   0.677  22.969   3.841 1.00 . A A .  948 PRO HB2  1 1 
        7 13334 1 1  29 PRO HB3  H   0.863  21.966   2.396 1.00 . A A .  948 PRO HB3  1 1 
        7 13335 1 1  29 PRO HD2  H  -1.531  24.883   3.428 1.00 . A A .  948 PRO HD2  1 1 
        7 13336 1 1  29 PRO HD3  H  -2.336  24.411   1.919 1.00 . A A .  948 PRO HD3  1 1 
        7 13337 1 1  29 PRO HG2  H   0.354  24.552   2.148 1.00 . A A .  948 PRO HG2  1 1 
        7 13338 1 1  29 PRO HG3  H  -0.452  23.380   1.089 1.00 . A A .  948 PRO HG3  1 1 
        7 13339 1 1  29 PRO N    N  -2.132  22.851   3.339 1.00 . A A .  948 PRO N    1 1 
        7 13340 1 1  29 PRO O    O  -0.172  20.042   4.752 1.00 . A A .  948 PRO O    1 1 
        7 13341 1 1  30 GLU C    C  -2.049  19.684   6.974 1.00 . A A .  949 GLU C    1 1 
        7 13342 1 1  30 GLU CA   C  -1.352  21.033   7.030 1.00 . A A .  949 GLU CA   1 1 
        7 13343 1 1  30 GLU CB   C  -2.033  21.881   8.081 1.00 . A A .  949 GLU CB   1 1 
        7 13344 1 1  30 GLU CD   C  -4.185  22.857   8.916 1.00 . A A .  949 GLU CD   1 1 
        7 13345 1 1  30 GLU CG   C  -3.445  22.304   7.723 1.00 . A A .  949 GLU CG   1 1 
        7 13346 1 1  30 GLU H    H  -1.780  22.564   5.647 1.00 . A A .  949 GLU H    1 1 
        7 13347 1 1  30 GLU HA   H  -0.323  20.881   7.317 1.00 . A A .  949 GLU HA   1 1 
        7 13348 1 1  30 GLU HB2  H  -2.082  21.306   8.991 1.00 . A A .  949 GLU HB2  1 1 
        7 13349 1 1  30 GLU HB3  H  -1.442  22.767   8.246 1.00 . A A .  949 GLU HB3  1 1 
        7 13350 1 1  30 GLU HG2  H  -3.400  23.066   6.959 1.00 . A A .  949 GLU HG2  1 1 
        7 13351 1 1  30 GLU HG3  H  -3.984  21.446   7.346 1.00 . A A .  949 GLU HG3  1 1 
        7 13352 1 1  30 GLU N    N  -1.360  21.684   5.741 1.00 . A A .  949 GLU N    1 1 
        7 13353 1 1  30 GLU O    O  -1.856  18.863   7.856 1.00 . A A .  949 GLU O    1 1 
        7 13354 1 1  30 GLU OE1  O  -3.921  24.014   9.300 1.00 . A A .  949 GLU OE1  1 1 
        7 13355 1 1  30 GLU OE2  O  -5.021  22.130   9.489 1.00 . A A .  949 GLU OE2  1 1 
        7 13356 1 1  31 GLU C    C  -2.600  17.270   4.946 1.00 . A A .  950 GLU C    1 1 
        7 13357 1 1  31 GLU CA   C  -3.490  18.155   5.788 1.00 . A A .  950 GLU CA   1 1 
        7 13358 1 1  31 GLU CB   C  -4.882  18.224   5.144 1.00 . A A .  950 GLU CB   1 1 
        7 13359 1 1  31 GLU CD   C  -4.064  18.975   2.823 1.00 . A A .  950 GLU CD   1 1 
        7 13360 1 1  31 GLU CG   C  -5.030  19.206   3.974 1.00 . A A .  950 GLU CG   1 1 
        7 13361 1 1  31 GLU H    H  -3.107  20.195   5.341 1.00 . A A .  950 GLU H    1 1 
        7 13362 1 1  31 GLU HA   H  -3.579  17.714   6.774 1.00 . A A .  950 GLU HA   1 1 
        7 13363 1 1  31 GLU HB2  H  -5.126  17.237   4.777 1.00 . A A .  950 GLU HB2  1 1 
        7 13364 1 1  31 GLU HB3  H  -5.598  18.496   5.904 1.00 . A A .  950 GLU HB3  1 1 
        7 13365 1 1  31 GLU HG2  H  -6.035  19.125   3.587 1.00 . A A .  950 GLU HG2  1 1 
        7 13366 1 1  31 GLU HG3  H  -4.880  20.208   4.349 1.00 . A A .  950 GLU HG3  1 1 
        7 13367 1 1  31 GLU N    N  -2.888  19.464   5.968 1.00 . A A .  950 GLU N    1 1 
        7 13368 1 1  31 GLU O    O  -2.689  16.050   5.018 1.00 . A A .  950 GLU O    1 1 
        7 13369 1 1  31 GLU OE1  O  -4.058  17.870   2.259 1.00 . A A .  950 GLU OE1  1 1 
        7 13370 1 1  31 GLU OE2  O  -3.295  19.902   2.490 1.00 . A A .  950 GLU OE2  1 1 
        7 13371 1 1  32 TYR C    C  -0.140  16.103   3.857 1.00 . A A .  951 TYR C    1 1 
        7 13372 1 1  32 TYR CA   C  -0.933  17.201   3.194 1.00 . A A .  951 TYR CA   1 1 
        7 13373 1 1  32 TYR CB   C  -0.003  18.170   2.472 1.00 . A A .  951 TYR CB   1 1 
        7 13374 1 1  32 TYR CD1  C  -1.081  18.536   0.238 1.00 . A A .  951 TYR CD1  1 1 
        7 13375 1 1  32 TYR CD2  C   0.961  17.314   0.315 1.00 . A A .  951 TYR CD2  1 1 
        7 13376 1 1  32 TYR CE1  C  -1.127  18.381  -1.132 1.00 . A A .  951 TYR CE1  1 1 
        7 13377 1 1  32 TYR CE2  C   0.922  17.153  -1.054 1.00 . A A .  951 TYR CE2  1 1 
        7 13378 1 1  32 TYR CG   C  -0.036  18.009   0.979 1.00 . A A .  951 TYR CG   1 1 
        7 13379 1 1  32 TYR CZ   C  -0.124  17.686  -1.772 1.00 . A A .  951 TYR CZ   1 1 
        7 13380 1 1  32 TYR H    H  -1.640  18.871   4.255 1.00 . A A .  951 TYR H    1 1 
        7 13381 1 1  32 TYR HA   H  -1.604  16.757   2.474 1.00 . A A .  951 TYR HA   1 1 
        7 13382 1 1  32 TYR HB2  H  -0.296  19.184   2.704 1.00 . A A .  951 TYR HB2  1 1 
        7 13383 1 1  32 TYR HB3  H   1.012  18.007   2.803 1.00 . A A .  951 TYR HB3  1 1 
        7 13384 1 1  32 TYR HD1  H  -1.867  19.080   0.749 1.00 . A A .  951 TYR HD1  1 1 
        7 13385 1 1  32 TYR HD2  H   1.780  16.898   0.882 1.00 . A A .  951 TYR HD2  1 1 
        7 13386 1 1  32 TYR HE1  H  -1.947  18.799  -1.695 1.00 . A A .  951 TYR HE1  1 1 
        7 13387 1 1  32 TYR HE2  H   1.709  16.609  -1.557 1.00 . A A .  951 TYR HE2  1 1 
        7 13388 1 1  32 TYR HH   H  -0.105  16.582  -3.350 1.00 . A A .  951 TYR HH   1 1 
        7 13389 1 1  32 TYR N    N  -1.733  17.900   4.172 1.00 . A A .  951 TYR N    1 1 
        7 13390 1 1  32 TYR O    O  -0.176  14.951   3.431 1.00 . A A .  951 TYR O    1 1 
        7 13391 1 1  32 TYR OH   O  -0.173  17.522  -3.134 1.00 . A A .  951 TYR OH   1 1 
        7 13392 1 1  33 VAL C    C   0.412  14.468   6.458 1.00 . A A .  952 VAL C    1 1 
        7 13393 1 1  33 VAL CA   C   1.314  15.406   5.617 1.00 . A A .  952 VAL CA   1 1 
        7 13394 1 1  33 VAL CB   C   2.529  15.957   6.417 1.00 . A A .  952 VAL CB   1 1 
        7 13395 1 1  33 VAL CG1  C   2.227  17.297   7.072 1.00 . A A .  952 VAL CG1  1 1 
        7 13396 1 1  33 VAL CG2  C   3.009  14.951   7.458 1.00 . A A .  952 VAL CG2  1 1 
        7 13397 1 1  33 VAL H    H   0.554  17.378   5.237 1.00 . A A .  952 VAL H    1 1 
        7 13398 1 1  33 VAL HA   H   1.730  14.789   4.831 1.00 . A A .  952 VAL HA   1 1 
        7 13399 1 1  33 VAL HB   H   3.338  16.104   5.706 1.00 . A A .  952 VAL HB   1 1 
        7 13400 1 1  33 VAL HG11 H   2.024  18.034   6.309 1.00 . A A .  952 VAL HG11 1 1 
        7 13401 1 1  33 VAL HG12 H   1.365  17.198   7.715 1.00 . A A .  952 VAL HG12 1 1 
        7 13402 1 1  33 VAL HG13 H   3.078  17.611   7.657 1.00 . A A .  952 VAL HG13 1 1 
        7 13403 1 1  33 VAL HG21 H   3.856  15.359   7.989 1.00 . A A .  952 VAL HG21 1 1 
        7 13404 1 1  33 VAL HG22 H   2.210  14.745   8.155 1.00 . A A .  952 VAL HG22 1 1 
        7 13405 1 1  33 VAL HG23 H   3.300  14.034   6.965 1.00 . A A .  952 VAL HG23 1 1 
        7 13406 1 1  33 VAL N    N   0.556  16.438   4.922 1.00 . A A .  952 VAL N    1 1 
        7 13407 1 1  33 VAL O    O   0.586  13.258   6.396 1.00 . A A .  952 VAL O    1 1 
        7 13408 1 1  34 PRO C    C  -2.317  13.153   6.989 1.00 . A A .  953 PRO C    1 1 
        7 13409 1 1  34 PRO CA   C  -1.535  14.078   7.921 1.00 . A A .  953 PRO CA   1 1 
        7 13410 1 1  34 PRO CB   C  -2.499  15.042   8.577 1.00 . A A .  953 PRO CB   1 1 
        7 13411 1 1  34 PRO CD   C  -0.769  16.354   7.637 1.00 . A A .  953 PRO CD   1 1 
        7 13412 1 1  34 PRO CG   C  -1.670  16.237   8.836 1.00 . A A .  953 PRO CG   1 1 
        7 13413 1 1  34 PRO HA   H  -1.052  13.484   8.678 1.00 . A A .  953 PRO HA   1 1 
        7 13414 1 1  34 PRO HB2  H  -3.311  15.250   7.892 1.00 . A A .  953 PRO HB2  1 1 
        7 13415 1 1  34 PRO HB3  H  -2.884  14.614   9.492 1.00 . A A .  953 PRO HB3  1 1 
        7 13416 1 1  34 PRO HD2  H  -1.255  16.913   6.851 1.00 . A A .  953 PRO HD2  1 1 
        7 13417 1 1  34 PRO HD3  H   0.167  16.817   7.911 1.00 . A A .  953 PRO HD3  1 1 
        7 13418 1 1  34 PRO HG2  H  -2.298  17.111   8.928 1.00 . A A .  953 PRO HG2  1 1 
        7 13419 1 1  34 PRO HG3  H  -1.086  16.093   9.733 1.00 . A A .  953 PRO HG3  1 1 
        7 13420 1 1  34 PRO N    N  -0.568  14.962   7.244 1.00 . A A .  953 PRO N    1 1 
        7 13421 1 1  34 PRO O    O  -2.772  12.097   7.415 1.00 . A A .  953 PRO O    1 1 
        7 13422 1 1  35 MET C    C  -2.346  11.518   4.403 1.00 . A A .  954 MET C    1 1 
        7 13423 1 1  35 MET CA   C  -3.238  12.674   4.825 1.00 . A A .  954 MET CA   1 1 
        7 13424 1 1  35 MET CB   C  -3.780  13.426   3.602 1.00 . A A .  954 MET CB   1 1 
        7 13425 1 1  35 MET CE   C  -2.014  15.124   0.244 1.00 . A A .  954 MET CE   1 1 
        7 13426 1 1  35 MET CG   C  -2.735  13.905   2.617 1.00 . A A .  954 MET CG   1 1 
        7 13427 1 1  35 MET H    H  -2.201  14.425   5.439 1.00 . A A .  954 MET H    1 1 
        7 13428 1 1  35 MET HA   H  -4.074  12.271   5.378 1.00 . A A .  954 MET HA   1 1 
        7 13429 1 1  35 MET HB2  H  -4.458  12.775   3.072 1.00 . A A .  954 MET HB2  1 1 
        7 13430 1 1  35 MET HB3  H  -4.332  14.288   3.949 1.00 . A A .  954 MET HB3  1 1 
        7 13431 1 1  35 MET HE1  H  -2.303  15.647  -0.655 1.00 . A A .  954 MET HE1  1 1 
        7 13432 1 1  35 MET HE2  H  -1.357  15.748   0.829 1.00 . A A .  954 MET HE2  1 1 
        7 13433 1 1  35 MET HE3  H  -1.501  14.211  -0.021 1.00 . A A .  954 MET HE3  1 1 
        7 13434 1 1  35 MET HG2  H  -2.074  14.595   3.120 1.00 . A A .  954 MET HG2  1 1 
        7 13435 1 1  35 MET HG3  H  -2.170  13.053   2.268 1.00 . A A .  954 MET HG3  1 1 
        7 13436 1 1  35 MET N    N  -2.517  13.542   5.740 1.00 . A A .  954 MET N    1 1 
        7 13437 1 1  35 MET O    O  -2.813  10.399   4.202 1.00 . A A .  954 MET O    1 1 
        7 13438 1 1  35 MET SD   S  -3.468  14.734   1.199 1.00 . A A .  954 MET SD   1 1 
        7 13439 1 1  36 VAL C    C  -0.070   9.797   5.272 1.00 . A A .  955 VAL C    1 1 
        7 13440 1 1  36 VAL CA   C  -0.103  10.705   4.053 1.00 . A A .  955 VAL CA   1 1 
        7 13441 1 1  36 VAL CB   C   1.330  11.172   3.722 1.00 . A A .  955 VAL CB   1 1 
        7 13442 1 1  36 VAL CG1  C   2.184  11.359   4.969 1.00 . A A .  955 VAL CG1  1 1 
        7 13443 1 1  36 VAL CG2  C   1.972  10.179   2.770 1.00 . A A .  955 VAL CG2  1 1 
        7 13444 1 1  36 VAL H    H  -0.768  12.726   4.155 1.00 . A A .  955 VAL H    1 1 
        7 13445 1 1  36 VAL HA   H  -0.463  10.127   3.212 1.00 . A A .  955 VAL HA   1 1 
        7 13446 1 1  36 VAL HB   H   1.271  12.125   3.221 1.00 . A A .  955 VAL HB   1 1 
        7 13447 1 1  36 VAL HG11 H   3.177  11.668   4.680 1.00 . A A .  955 VAL HG11 1 1 
        7 13448 1 1  36 VAL HG12 H   1.740  12.115   5.598 1.00 . A A .  955 VAL HG12 1 1 
        7 13449 1 1  36 VAL HG13 H   2.240  10.426   5.510 1.00 . A A .  955 VAL HG13 1 1 
        7 13450 1 1  36 VAL HG21 H   2.045   9.214   3.251 1.00 . A A .  955 VAL HG21 1 1 
        7 13451 1 1  36 VAL HG22 H   1.367  10.090   1.880 1.00 . A A .  955 VAL HG22 1 1 
        7 13452 1 1  36 VAL HG23 H   2.959  10.523   2.503 1.00 . A A .  955 VAL HG23 1 1 
        7 13453 1 1  36 VAL N    N  -1.054  11.791   4.252 1.00 . A A .  955 VAL N    1 1 
        7 13454 1 1  36 VAL O    O   0.253   8.615   5.167 1.00 . A A .  955 VAL O    1 1 
        7 13455 1 1  37 LYS C    C  -1.487   8.434   7.414 1.00 . A A .  956 LYS C    1 1 
        7 13456 1 1  37 LYS CA   C  -0.485   9.557   7.646 1.00 . A A .  956 LYS CA   1 1 
        7 13457 1 1  37 LYS CB   C  -0.913  10.427   8.831 1.00 . A A .  956 LYS CB   1 1 
        7 13458 1 1  37 LYS CD   C  -1.481  10.569  11.282 1.00 . A A .  956 LYS CD   1 1 
        7 13459 1 1  37 LYS CE   C  -2.502  11.656  10.974 1.00 . A A .  956 LYS CE   1 1 
        7 13460 1 1  37 LYS CG   C  -1.246   9.646  10.094 1.00 . A A .  956 LYS CG   1 1 
        7 13461 1 1  37 LYS H    H  -0.575  11.335   6.466 1.00 . A A .  956 LYS H    1 1 
        7 13462 1 1  37 LYS HA   H   0.487   9.129   7.846 1.00 . A A .  956 LYS HA   1 1 
        7 13463 1 1  37 LYS HB2  H  -0.118  11.120   9.060 1.00 . A A .  956 LYS HB2  1 1 
        7 13464 1 1  37 LYS HB3  H  -1.794  10.990   8.543 1.00 . A A .  956 LYS HB3  1 1 
        7 13465 1 1  37 LYS HD2  H  -1.841   9.981  12.113 1.00 . A A .  956 LYS HD2  1 1 
        7 13466 1 1  37 LYS HD3  H  -0.544  11.035  11.550 1.00 . A A .  956 LYS HD3  1 1 
        7 13467 1 1  37 LYS HE2  H  -2.589  12.300  11.836 1.00 . A A .  956 LYS HE2  1 1 
        7 13468 1 1  37 LYS HE3  H  -2.147  12.233  10.132 1.00 . A A .  956 LYS HE3  1 1 
        7 13469 1 1  37 LYS HG2  H  -2.139   9.066   9.921 1.00 . A A .  956 LYS HG2  1 1 
        7 13470 1 1  37 LYS HG3  H  -0.422   8.985  10.321 1.00 . A A .  956 LYS HG3  1 1 
        7 13471 1 1  37 LYS HZ1  H  -3.793  10.486   9.807 1.00 . A A .  956 LYS HZ1  1 1 
        7 13472 1 1  37 LYS HZ2  H  -4.209  10.545  11.451 1.00 . A A .  956 LYS HZ2  1 1 
        7 13473 1 1  37 LYS HZ3  H  -4.508  11.879  10.453 1.00 . A A .  956 LYS HZ3  1 1 
        7 13474 1 1  37 LYS N    N  -0.386  10.359   6.433 1.00 . A A .  956 LYS N    1 1 
        7 13475 1 1  37 LYS NZ   N  -3.843  11.104  10.651 1.00 . A A .  956 LYS NZ   1 1 
        7 13476 1 1  37 LYS O    O  -1.263   7.283   7.794 1.00 . A A .  956 LYS O    1 1 
        7 13477 1 1  38 GLU C    C  -3.121   6.705   5.561 1.00 . A A .  957 GLU C    1 1 
        7 13478 1 1  38 GLU CA   C  -3.641   7.872   6.417 1.00 . A A .  957 GLU CA   1 1 
        7 13479 1 1  38 GLU CB   C  -4.773   8.618   5.695 1.00 . A A .  957 GLU CB   1 1 
        7 13480 1 1  38 GLU CD   C  -5.516   9.795   7.819 1.00 . A A .  957 GLU CD   1 1 
        7 13481 1 1  38 GLU CG   C  -5.150   9.941   6.355 1.00 . A A .  957 GLU CG   1 1 
        7 13482 1 1  38 GLU H    H  -2.682   9.752   6.548 1.00 . A A .  957 GLU H    1 1 
        7 13483 1 1  38 GLU HA   H  -4.025   7.474   7.344 1.00 . A A .  957 GLU HA   1 1 
        7 13484 1 1  38 GLU HB2  H  -4.470   8.826   4.677 1.00 . A A .  957 GLU HB2  1 1 
        7 13485 1 1  38 GLU HB3  H  -5.651   7.990   5.674 1.00 . A A .  957 GLU HB3  1 1 
        7 13486 1 1  38 GLU HG2  H  -4.313  10.617   6.280 1.00 . A A .  957 GLU HG2  1 1 
        7 13487 1 1  38 GLU HG3  H  -5.996  10.359   5.828 1.00 . A A .  957 GLU HG3  1 1 
        7 13488 1 1  38 GLU N    N  -2.576   8.801   6.757 1.00 . A A .  957 GLU N    1 1 
        7 13489 1 1  38 GLU O    O  -3.426   5.546   5.844 1.00 . A A .  957 GLU O    1 1 
        7 13490 1 1  38 GLU OE1  O  -4.605   9.671   8.660 1.00 . A A .  957 GLU OE1  1 1 
        7 13491 1 1  38 GLU OE2  O  -6.721   9.820   8.137 1.00 . A A .  957 GLU OE2  1 1 
        7 13492 1 1  39 VAL C    C  -0.644   5.174   4.367 1.00 . A A .  958 VAL C    1 1 
        7 13493 1 1  39 VAL CA   C  -1.771   5.950   3.671 1.00 . A A .  958 VAL CA   1 1 
        7 13494 1 1  39 VAL CB   C  -1.257   6.505   2.318 1.00 . A A .  958 VAL CB   1 1 
        7 13495 1 1  39 VAL CG1  C  -2.268   7.467   1.725 1.00 . A A .  958 VAL CG1  1 1 
        7 13496 1 1  39 VAL CG2  C   0.098   7.180   2.454 1.00 . A A .  958 VAL CG2  1 1 
        7 13497 1 1  39 VAL H    H  -2.123   7.939   4.331 1.00 . A A .  958 VAL H    1 1 
        7 13498 1 1  39 VAL HA   H  -2.575   5.258   3.459 1.00 . A A .  958 VAL HA   1 1 
        7 13499 1 1  39 VAL HB   H  -1.150   5.671   1.633 1.00 . A A .  958 VAL HB   1 1 
        7 13500 1 1  39 VAL HG11 H  -2.404   8.305   2.394 1.00 . A A .  958 VAL HG11 1 1 
        7 13501 1 1  39 VAL HG12 H  -1.910   7.823   0.770 1.00 . A A .  958 VAL HG12 1 1 
        7 13502 1 1  39 VAL HG13 H  -3.208   6.957   1.592 1.00 . A A .  958 VAL HG13 1 1 
        7 13503 1 1  39 VAL HG21 H   0.816   6.469   2.832 1.00 . A A .  958 VAL HG21 1 1 
        7 13504 1 1  39 VAL HG22 H   0.421   7.538   1.487 1.00 . A A .  958 VAL HG22 1 1 
        7 13505 1 1  39 VAL HG23 H   0.019   8.012   3.137 1.00 . A A .  958 VAL HG23 1 1 
        7 13506 1 1  39 VAL N    N  -2.321   7.001   4.532 1.00 . A A .  958 VAL N    1 1 
        7 13507 1 1  39 VAL O    O  -0.415   4.003   4.071 1.00 . A A .  958 VAL O    1 1 
        7 13508 1 1  40 GLY C    C   0.564   4.174   7.036 1.00 . A A .  959 GLY C    1 1 
        7 13509 1 1  40 GLY CA   C   1.120   5.136   6.008 1.00 . A A .  959 GLY CA   1 1 
        7 13510 1 1  40 GLY H    H  -0.121   6.772   5.461 1.00 . A A .  959 GLY H    1 1 
        7 13511 1 1  40 GLY HA2  H   1.722   4.582   5.303 1.00 . A A .  959 GLY HA2  1 1 
        7 13512 1 1  40 GLY HA3  H   1.743   5.861   6.502 1.00 . A A .  959 GLY HA3  1 1 
        7 13513 1 1  40 GLY N    N   0.065   5.823   5.284 1.00 . A A .  959 GLY N    1 1 
        7 13514 1 1  40 GLY O    O   1.060   3.056   7.187 1.00 . A A .  959 GLY O    1 1 
        7 13515 1 1  41 LEU C    C  -1.803   2.576   7.836 1.00 . A A .  960 LEU C    1 1 
        7 13516 1 1  41 LEU CA   C  -1.223   3.735   8.637 1.00 . A A .  960 LEU CA   1 1 
        7 13517 1 1  41 LEU CB   C  -2.339   4.527   9.325 1.00 . A A .  960 LEU CB   1 1 
        7 13518 1 1  41 LEU CD1  C  -2.317   3.219  11.463 1.00 . A A .  960 LEU CD1  1 1 
        7 13519 1 1  41 LEU CD2  C  -4.312   4.606  10.868 1.00 . A A .  960 LEU CD2  1 1 
        7 13520 1 1  41 LEU CG   C  -3.183   3.740  10.328 1.00 . A A .  960 LEU CG   1 1 
        7 13521 1 1  41 LEU H    H  -0.693   5.571   7.717 1.00 . A A .  960 LEU H    1 1 
        7 13522 1 1  41 LEU HA   H  -0.548   3.343   9.384 1.00 . A A .  960 LEU HA   1 1 
        7 13523 1 1  41 LEU HB2  H  -1.890   5.361   9.844 1.00 . A A .  960 LEU HB2  1 1 
        7 13524 1 1  41 LEU HB3  H  -2.999   4.914   8.562 1.00 . A A .  960 LEU HB3  1 1 
        7 13525 1 1  41 LEU HD11 H  -1.561   2.558  11.063 1.00 . A A .  960 LEU HD11 1 1 
        7 13526 1 1  41 LEU HD12 H  -1.840   4.049  11.963 1.00 . A A .  960 LEU HD12 1 1 
        7 13527 1 1  41 LEU HD13 H  -2.932   2.679  12.167 1.00 . A A .  960 LEU HD13 1 1 
        7 13528 1 1  41 LEU HD21 H  -4.952   4.910  10.054 1.00 . A A .  960 LEU HD21 1 1 
        7 13529 1 1  41 LEU HD22 H  -4.887   4.040  11.586 1.00 . A A .  960 LEU HD22 1 1 
        7 13530 1 1  41 LEU HD23 H  -3.898   5.481  11.347 1.00 . A A .  960 LEU HD23 1 1 
        7 13531 1 1  41 LEU HG   H  -3.623   2.889   9.828 1.00 . A A .  960 LEU HG   1 1 
        7 13532 1 1  41 LEU N    N  -0.467   4.613   7.750 1.00 . A A .  960 LEU N    1 1 
        7 13533 1 1  41 LEU O    O  -1.906   1.449   8.325 1.00 . A A .  960 LEU O    1 1 
        7 13534 1 1  42 ALA C    C  -1.563   0.792   5.455 1.00 . A A .  961 ALA C    1 1 
        7 13535 1 1  42 ALA CA   C  -2.631   1.861   5.663 1.00 . A A .  961 ALA CA   1 1 
        7 13536 1 1  42 ALA CB   C  -3.016   2.489   4.337 1.00 . A A .  961 ALA CB   1 1 
        7 13537 1 1  42 ALA H    H  -2.139   3.819   6.326 1.00 . A A .  961 ALA H    1 1 
        7 13538 1 1  42 ALA HA   H  -3.513   1.397   6.083 1.00 . A A .  961 ALA HA   1 1 
        7 13539 1 1  42 ALA HB1  H  -2.143   2.933   3.881 1.00 . A A .  961 ALA HB1  1 1 
        7 13540 1 1  42 ALA HB2  H  -3.416   1.729   3.681 1.00 . A A .  961 ALA HB2  1 1 
        7 13541 1 1  42 ALA HB3  H  -3.762   3.250   4.502 1.00 . A A .  961 ALA HB3  1 1 
        7 13542 1 1  42 ALA N    N  -2.170   2.874   6.598 1.00 . A A .  961 ALA N    1 1 
        7 13543 1 1  42 ALA O    O  -1.849  -0.400   5.529 1.00 . A A .  961 ALA O    1 1 
        7 13544 1 1  43 LEU C    C   1.102  -0.431   6.367 1.00 . A A .  962 LEU C    1 1 
        7 13545 1 1  43 LEU CA   C   0.760   0.262   5.044 1.00 . A A .  962 LEU CA   1 1 
        7 13546 1 1  43 LEU CB   C   1.994   0.939   4.438 1.00 . A A .  962 LEU CB   1 1 
        7 13547 1 1  43 LEU CD1  C   3.290  -1.076   3.684 1.00 . A A .  962 LEU CD1  1 1 
        7 13548 1 1  43 LEU CD2  C   4.496   1.037   4.248 1.00 . A A .  962 LEU CD2  1 1 
        7 13549 1 1  43 LEU CG   C   3.302   0.154   4.574 1.00 . A A .  962 LEU CG   1 1 
        7 13550 1 1  43 LEU H    H  -0.149   2.176   5.093 1.00 . A A .  962 LEU H    1 1 
        7 13551 1 1  43 LEU HA   H   0.420  -0.496   4.354 1.00 . A A .  962 LEU HA   1 1 
        7 13552 1 1  43 LEU HB2  H   1.802   1.087   3.378 1.00 . A A .  962 LEU HB2  1 1 
        7 13553 1 1  43 LEU HB3  H   2.121   1.903   4.902 1.00 . A A .  962 LEU HB3  1 1 
        7 13554 1 1  43 LEU HD11 H   3.235  -0.772   2.648 1.00 . A A .  962 LEU HD11 1 1 
        7 13555 1 1  43 LEU HD12 H   4.193  -1.646   3.845 1.00 . A A .  962 LEU HD12 1 1 
        7 13556 1 1  43 LEU HD13 H   2.431  -1.687   3.925 1.00 . A A .  962 LEU HD13 1 1 
        7 13557 1 1  43 LEU HD21 H   5.404   0.457   4.326 1.00 . A A .  962 LEU HD21 1 1 
        7 13558 1 1  43 LEU HD22 H   4.395   1.419   3.244 1.00 . A A .  962 LEU HD22 1 1 
        7 13559 1 1  43 LEU HD23 H   4.534   1.861   4.946 1.00 . A A .  962 LEU HD23 1 1 
        7 13560 1 1  43 LEU HG   H   3.405  -0.179   5.597 1.00 . A A .  962 LEU HG   1 1 
        7 13561 1 1  43 LEU N    N  -0.329   1.212   5.200 1.00 . A A .  962 LEU N    1 1 
        7 13562 1 1  43 LEU O    O   1.443  -1.607   6.369 1.00 . A A .  962 LEU O    1 1 
        7 13563 1 1  44 ARG C    C   0.235  -1.441   9.090 1.00 . A A .  963 ARG C    1 1 
        7 13564 1 1  44 ARG CA   C   1.284  -0.366   8.784 1.00 . A A .  963 ARG CA   1 1 
        7 13565 1 1  44 ARG CB   C   1.342   0.655   9.921 1.00 . A A .  963 ARG CB   1 1 
        7 13566 1 1  44 ARG CD   C   2.142   1.151  12.260 1.00 . A A .  963 ARG CD   1 1 
        7 13567 1 1  44 ARG CG   C   2.022   0.105  11.166 1.00 . A A .  963 ARG CG   1 1 
        7 13568 1 1  44 ARG CZ   C   0.683   2.400  13.801 1.00 . A A .  963 ARG CZ   1 1 
        7 13569 1 1  44 ARG H    H   0.909   1.254   7.458 1.00 . A A .  963 ARG H    1 1 
        7 13570 1 1  44 ARG HA   H   2.248  -0.850   8.714 1.00 . A A .  963 ARG HA   1 1 
        7 13571 1 1  44 ARG HB2  H   1.888   1.525   9.585 1.00 . A A .  963 ARG HB2  1 1 
        7 13572 1 1  44 ARG HB3  H   0.336   0.946  10.182 1.00 . A A .  963 ARG HB3  1 1 
        7 13573 1 1  44 ARG HD2  H   2.866   0.811  12.984 1.00 . A A .  963 ARG HD2  1 1 
        7 13574 1 1  44 ARG HD3  H   2.486   2.074  11.818 1.00 . A A .  963 ARG HD3  1 1 
        7 13575 1 1  44 ARG HE   H   0.132   0.765  12.767 1.00 . A A .  963 ARG HE   1 1 
        7 13576 1 1  44 ARG HG2  H   1.444  -0.726  11.543 1.00 . A A .  963 ARG HG2  1 1 
        7 13577 1 1  44 ARG HG3  H   3.012  -0.238  10.899 1.00 . A A .  963 ARG HG3  1 1 
        7 13578 1 1  44 ARG HH11 H   2.541   3.195  13.567 1.00 . A A .  963 ARG HH11 1 1 
        7 13579 1 1  44 ARG HH12 H   1.500   4.047  14.674 1.00 . A A .  963 ARG HH12 1 1 
        7 13580 1 1  44 ARG HH21 H  -1.229   1.868  14.252 1.00 . A A .  963 ARG HH21 1 1 
        7 13581 1 1  44 ARG HH22 H  -0.618   3.266  15.090 1.00 . A A .  963 ARG HH22 1 1 
        7 13582 1 1  44 ARG N    N   1.035   0.278   7.492 1.00 . A A .  963 ARG N    1 1 
        7 13583 1 1  44 ARG NE   N   0.875   1.399  12.942 1.00 . A A .  963 ARG NE   1 1 
        7 13584 1 1  44 ARG NH1  N   1.654   3.280  14.034 1.00 . A A .  963 ARG NH1  1 1 
        7 13585 1 1  44 ARG NH2  N  -0.481   2.526  14.426 1.00 . A A .  963 ARG NH2  1 1 
        7 13586 1 1  44 ARG O    O   0.581  -2.551   9.496 1.00 . A A .  963 ARG O    1 1 
        7 13587 1 1  45 THR C    C  -1.819  -3.252   8.018 1.00 . A A .  964 THR C    1 1 
        7 13588 1 1  45 THR CA   C  -2.093  -2.129   9.014 1.00 . A A .  964 THR CA   1 1 
        7 13589 1 1  45 THR CB   C  -3.505  -1.557   8.764 1.00 . A A .  964 THR CB   1 1 
        7 13590 1 1  45 THR CG2  C  -3.980  -0.719   9.938 1.00 . A A .  964 THR CG2  1 1 
        7 13591 1 1  45 THR H    H  -1.277  -0.166   8.776 1.00 . A A .  964 THR H    1 1 
        7 13592 1 1  45 THR HA   H  -2.064  -2.541  10.015 1.00 . A A .  964 THR HA   1 1 
        7 13593 1 1  45 THR HB   H  -4.190  -2.384   8.638 1.00 . A A .  964 THR HB   1 1 
        7 13594 1 1  45 THR HG1  H  -3.097   0.084   7.749 1.00 . A A .  964 THR HG1  1 1 
        7 13595 1 1  45 THR HG21 H  -3.301   0.106  10.090 1.00 . A A .  964 THR HG21 1 1 
        7 13596 1 1  45 THR HG22 H  -4.970  -0.339   9.728 1.00 . A A .  964 THR HG22 1 1 
        7 13597 1 1  45 THR HG23 H  -4.009  -1.331  10.827 1.00 . A A .  964 THR HG23 1 1 
        7 13598 1 1  45 THR N    N  -1.044  -1.113   8.919 1.00 . A A .  964 THR N    1 1 
        7 13599 1 1  45 THR O    O  -2.061  -4.428   8.296 1.00 . A A .  964 THR O    1 1 
        7 13600 1 1  45 THR OG1  O  -3.521  -0.764   7.575 1.00 . A A .  964 THR OG1  1 1 
        7 13601 1 1  46 LEU C    C   0.239  -4.715   6.335 1.00 . A A .  965 LEU C    1 1 
        7 13602 1 1  46 LEU CA   C  -0.890  -3.825   5.840 1.00 . A A .  965 LEU CA   1 1 
        7 13603 1 1  46 LEU CB   C  -0.444  -3.092   4.586 1.00 . A A .  965 LEU CB   1 1 
        7 13604 1 1  46 LEU CD1  C  -1.107  -4.853   2.937 1.00 . A A .  965 LEU CD1  1 1 
        7 13605 1 1  46 LEU CD2  C   0.612  -3.139   2.332 1.00 . A A .  965 LEU CD2  1 1 
        7 13606 1 1  46 LEU CG   C   0.031  -3.984   3.448 1.00 . A A .  965 LEU CG   1 1 
        7 13607 1 1  46 LEU H    H  -1.163  -1.913   6.689 1.00 . A A .  965 LEU H    1 1 
        7 13608 1 1  46 LEU HA   H  -1.745  -4.433   5.605 1.00 . A A .  965 LEU HA   1 1 
        7 13609 1 1  46 LEU HB2  H  -1.275  -2.499   4.229 1.00 . A A .  965 LEU HB2  1 1 
        7 13610 1 1  46 LEU HB3  H   0.362  -2.425   4.851 1.00 . A A .  965 LEU HB3  1 1 
        7 13611 1 1  46 LEU HD11 H  -0.756  -5.458   2.114 1.00 . A A .  965 LEU HD11 1 1 
        7 13612 1 1  46 LEU HD12 H  -1.453  -5.495   3.734 1.00 . A A .  965 LEU HD12 1 1 
        7 13613 1 1  46 LEU HD13 H  -1.919  -4.224   2.603 1.00 . A A .  965 LEU HD13 1 1 
        7 13614 1 1  46 LEU HD21 H   1.462  -2.589   2.705 1.00 . A A .  965 LEU HD21 1 1 
        7 13615 1 1  46 LEU HD22 H   0.926  -3.780   1.521 1.00 . A A .  965 LEU HD22 1 1 
        7 13616 1 1  46 LEU HD23 H  -0.137  -2.449   1.976 1.00 . A A .  965 LEU HD23 1 1 
        7 13617 1 1  46 LEU HG   H   0.809  -4.637   3.814 1.00 . A A .  965 LEU HG   1 1 
        7 13618 1 1  46 LEU N    N  -1.284  -2.872   6.864 1.00 . A A .  965 LEU N    1 1 
        7 13619 1 1  46 LEU O    O   0.316  -5.878   5.976 1.00 . A A .  965 LEU O    1 1 
        7 13620 1 1  47 LEU C    C   1.743  -6.103   8.519 1.00 . A A .  966 LEU C    1 1 
        7 13621 1 1  47 LEU CA   C   2.237  -4.900   7.715 1.00 . A A .  966 LEU CA   1 1 
        7 13622 1 1  47 LEU CB   C   3.115  -4.003   8.589 1.00 . A A .  966 LEU CB   1 1 
        7 13623 1 1  47 LEU CD1  C   4.662  -2.046   8.822 1.00 . A A .  966 LEU CD1  1 1 
        7 13624 1 1  47 LEU CD2  C   4.748  -3.458   6.762 1.00 . A A .  966 LEU CD2  1 1 
        7 13625 1 1  47 LEU CG   C   3.850  -2.884   7.848 1.00 . A A .  966 LEU CG   1 1 
        7 13626 1 1  47 LEU H    H   1.011  -3.191   7.356 1.00 . A A .  966 LEU H    1 1 
        7 13627 1 1  47 LEU HA   H   2.831  -5.266   6.889 1.00 . A A .  966 LEU HA   1 1 
        7 13628 1 1  47 LEU HB2  H   2.490  -3.554   9.347 1.00 . A A .  966 LEU HB2  1 1 
        7 13629 1 1  47 LEU HB3  H   3.852  -4.624   9.078 1.00 . A A .  966 LEU HB3  1 1 
        7 13630 1 1  47 LEU HD11 H   5.384  -2.674   9.323 1.00 . A A .  966 LEU HD11 1 1 
        7 13631 1 1  47 LEU HD12 H   5.177  -1.263   8.284 1.00 . A A .  966 LEU HD12 1 1 
        7 13632 1 1  47 LEU HD13 H   4.001  -1.604   9.554 1.00 . A A .  966 LEU HD13 1 1 
        7 13633 1 1  47 LEU HD21 H   5.248  -2.651   6.246 1.00 . A A .  966 LEU HD21 1 1 
        7 13634 1 1  47 LEU HD22 H   5.484  -4.111   7.208 1.00 . A A .  966 LEU HD22 1 1 
        7 13635 1 1  47 LEU HD23 H   4.149  -4.019   6.058 1.00 . A A .  966 LEU HD23 1 1 
        7 13636 1 1  47 LEU HG   H   3.125  -2.237   7.376 1.00 . A A .  966 LEU HG   1 1 
        7 13637 1 1  47 LEU N    N   1.117  -4.150   7.148 1.00 . A A .  966 LEU N    1 1 
        7 13638 1 1  47 LEU O    O   2.394  -7.145   8.548 1.00 . A A .  966 LEU O    1 1 
        7 13639 1 1  48 ALA C    C  -0.462  -8.135   8.838 1.00 . A A .  967 ALA C    1 1 
        7 13640 1 1  48 ALA CA   C  -0.038  -7.084   9.857 1.00 . A A .  967 ALA CA   1 1 
        7 13641 1 1  48 ALA CB   C  -1.235  -6.617  10.671 1.00 . A A .  967 ALA CB   1 1 
        7 13642 1 1  48 ALA H    H   0.157  -5.074   9.188 1.00 . A A .  967 ALA H    1 1 
        7 13643 1 1  48 ALA HA   H   0.689  -7.516  10.531 1.00 . A A .  967 ALA HA   1 1 
        7 13644 1 1  48 ALA HB1  H  -1.977  -6.193  10.009 1.00 . A A .  967 ALA HB1  1 1 
        7 13645 1 1  48 ALA HB2  H  -1.662  -7.458  11.198 1.00 . A A .  967 ALA HB2  1 1 
        7 13646 1 1  48 ALA HB3  H  -0.918  -5.870  11.383 1.00 . A A .  967 ALA HB3  1 1 
        7 13647 1 1  48 ALA N    N   0.591  -5.958   9.169 1.00 . A A .  967 ALA N    1 1 
        7 13648 1 1  48 ALA O    O  -0.265  -9.338   9.029 1.00 . A A .  967 ALA O    1 1 
        7 13649 1 1  49 THR C    C  -0.142  -9.174   6.032 1.00 . A A .  968 THR C    1 1 
        7 13650 1 1  49 THR CA   C  -1.385  -8.495   6.613 1.00 . A A .  968 THR CA   1 1 
        7 13651 1 1  49 THR CB   C  -2.076  -7.650   5.530 1.00 . A A .  968 THR CB   1 1 
        7 13652 1 1  49 THR CG2  C  -2.090  -8.362   4.197 1.00 . A A .  968 THR CG2  1 1 
        7 13653 1 1  49 THR H    H  -1.214  -6.690   7.698 1.00 . A A .  968 THR H    1 1 
        7 13654 1 1  49 THR HA   H  -2.077  -9.252   6.951 1.00 . A A .  968 THR HA   1 1 
        7 13655 1 1  49 THR HB   H  -1.524  -6.727   5.418 1.00 . A A .  968 THR HB   1 1 
        7 13656 1 1  49 THR HG1  H  -4.034  -7.831   5.382 1.00 . A A .  968 THR HG1  1 1 
        7 13657 1 1  49 THR HG21 H  -2.557  -7.730   3.455 1.00 . A A .  968 THR HG21 1 1 
        7 13658 1 1  49 THR HG22 H  -1.076  -8.582   3.895 1.00 . A A .  968 THR HG22 1 1 
        7 13659 1 1  49 THR HG23 H  -2.646  -9.282   4.287 1.00 . A A .  968 THR HG23 1 1 
        7 13660 1 1  49 THR N    N  -1.034  -7.655   7.746 1.00 . A A .  968 THR N    1 1 
        7 13661 1 1  49 THR O    O  -0.157 -10.361   5.702 1.00 . A A .  968 THR O    1 1 
        7 13662 1 1  49 THR OG1  O  -3.412  -7.339   5.932 1.00 . A A .  968 THR OG1  1 1 
        7 13663 1 1  50 VAL C    C   2.665 -10.088   6.276 1.00 . A A .  969 VAL C    1 1 
        7 13664 1 1  50 VAL CA   C   2.200  -8.907   5.432 1.00 . A A .  969 VAL CA   1 1 
        7 13665 1 1  50 VAL CB   C   3.284  -7.805   5.433 1.00 . A A .  969 VAL CB   1 1 
        7 13666 1 1  50 VAL CG1  C   4.646  -8.374   5.071 1.00 . A A .  969 VAL CG1  1 1 
        7 13667 1 1  50 VAL CG2  C   2.910  -6.688   4.472 1.00 . A A .  969 VAL CG2  1 1 
        7 13668 1 1  50 VAL H    H   0.824  -7.440   6.102 1.00 . A A .  969 VAL H    1 1 
        7 13669 1 1  50 VAL HA   H   2.060  -9.241   4.414 1.00 . A A .  969 VAL HA   1 1 
        7 13670 1 1  50 VAL HB   H   3.346  -7.388   6.428 1.00 . A A .  969 VAL HB   1 1 
        7 13671 1 1  50 VAL HG11 H   4.598  -8.826   4.091 1.00 . A A .  969 VAL HG11 1 1 
        7 13672 1 1  50 VAL HG12 H   5.378  -7.580   5.067 1.00 . A A .  969 VAL HG12 1 1 
        7 13673 1 1  50 VAL HG13 H   4.928  -9.121   5.799 1.00 . A A .  969 VAL HG13 1 1 
        7 13674 1 1  50 VAL HG21 H   2.851  -7.083   3.468 1.00 . A A .  969 VAL HG21 1 1 
        7 13675 1 1  50 VAL HG22 H   1.953  -6.278   4.755 1.00 . A A .  969 VAL HG22 1 1 
        7 13676 1 1  50 VAL HG23 H   3.662  -5.914   4.512 1.00 . A A .  969 VAL HG23 1 1 
        7 13677 1 1  50 VAL N    N   0.925  -8.400   5.908 1.00 . A A .  969 VAL N    1 1 
        7 13678 1 1  50 VAL O    O   3.223 -11.039   5.749 1.00 . A A .  969 VAL O    1 1 
        7 13679 1 1  51 ASP C    C   1.982 -12.373   8.262 1.00 . A A .  970 ASP C    1 1 
        7 13680 1 1  51 ASP CA   C   2.804 -11.114   8.481 1.00 . A A .  970 ASP CA   1 1 
        7 13681 1 1  51 ASP CB   C   2.708 -10.663   9.939 1.00 . A A .  970 ASP CB   1 1 
        7 13682 1 1  51 ASP CG   C   3.377 -11.637  10.890 1.00 . A A .  970 ASP CG   1 1 
        7 13683 1 1  51 ASP H    H   1.912  -9.266   7.937 1.00 . A A .  970 ASP H    1 1 
        7 13684 1 1  51 ASP HA   H   3.828 -11.358   8.253 1.00 . A A .  970 ASP HA   1 1 
        7 13685 1 1  51 ASP HB2  H   3.187  -9.701  10.046 1.00 . A A .  970 ASP HB2  1 1 
        7 13686 1 1  51 ASP HB3  H   1.668 -10.574  10.216 1.00 . A A .  970 ASP HB3  1 1 
        7 13687 1 1  51 ASP N    N   2.393 -10.043   7.575 1.00 . A A .  970 ASP N    1 1 
        7 13688 1 1  51 ASP O    O   2.411 -13.459   8.607 1.00 . A A .  970 ASP O    1 1 
        7 13689 1 1  51 ASP OD1  O   4.597 -11.489  11.137 1.00 . A A .  970 ASP OD1  1 1 
        7 13690 1 1  51 ASP OD2  O   2.695 -12.551  11.400 1.00 . A A .  970 ASP OD2  1 1 
        7 13691 1 1  52 GLU C    C   0.733 -14.005   6.053 1.00 . A A .  971 GLU C    1 1 
        7 13692 1 1  52 GLU CA   C   0.031 -13.383   7.258 1.00 . A A .  971 GLU CA   1 1 
        7 13693 1 1  52 GLU CB   C  -1.390 -12.966   6.877 1.00 . A A .  971 GLU CB   1 1 
        7 13694 1 1  52 GLU CD   C  -2.417 -13.068   9.178 1.00 . A A .  971 GLU CD   1 1 
        7 13695 1 1  52 GLU CG   C  -2.106 -12.201   7.975 1.00 . A A .  971 GLU CG   1 1 
        7 13696 1 1  52 GLU H    H   0.461 -11.311   7.564 1.00 . A A .  971 GLU H    1 1 
        7 13697 1 1  52 GLU HA   H  -0.001 -14.099   8.068 1.00 . A A .  971 GLU HA   1 1 
        7 13698 1 1  52 GLU HB2  H  -1.347 -12.341   5.997 1.00 . A A .  971 GLU HB2  1 1 
        7 13699 1 1  52 GLU HB3  H  -1.966 -13.852   6.651 1.00 . A A .  971 GLU HB3  1 1 
        7 13700 1 1  52 GLU HG2  H  -1.469 -11.385   8.295 1.00 . A A .  971 GLU HG2  1 1 
        7 13701 1 1  52 GLU HG3  H  -3.031 -11.805   7.578 1.00 . A A .  971 GLU HG3  1 1 
        7 13702 1 1  52 GLU N    N   0.804 -12.223   7.693 1.00 . A A .  971 GLU N    1 1 
        7 13703 1 1  52 GLU O    O   0.993 -15.215   5.977 1.00 . A A .  971 GLU O    1 1 
        7 13704 1 1  52 GLU OE1  O  -1.531 -13.233  10.041 1.00 . A A .  971 GLU OE1  1 1 
        7 13705 1 1  52 GLU OE2  O  -3.548 -13.590   9.264 1.00 . A A .  971 GLU OE2  1 1 
        7 13706 1 1  53 SER C    C   3.180 -13.991   4.188 1.00 . A A .  972 SER C    1 1 
        7 13707 1 1  53 SER CA   C   1.750 -13.503   3.916 1.00 . A A .  972 SER CA   1 1 
        7 13708 1 1  53 SER CB   C   1.728 -12.316   2.954 1.00 . A A .  972 SER CB   1 1 
        7 13709 1 1  53 SER H    H   0.854 -12.186   5.283 1.00 . A A .  972 SER H    1 1 
        7 13710 1 1  53 SER HA   H   1.195 -14.316   3.471 1.00 . A A .  972 SER HA   1 1 
        7 13711 1 1  53 SER HB2  H   0.693 -12.079   2.714 1.00 . A A .  972 SER HB2  1 1 
        7 13712 1 1  53 SER HB3  H   2.195 -11.463   3.426 1.00 . A A .  972 SER HB3  1 1 
        7 13713 1 1  53 SER HG   H   3.246 -13.049   1.962 1.00 . A A .  972 SER HG   1 1 
        7 13714 1 1  53 SER N    N   1.073 -13.133   5.134 1.00 . A A .  972 SER N    1 1 
        7 13715 1 1  53 SER O    O   3.739 -14.731   3.389 1.00 . A A .  972 SER O    1 1 
        7 13716 1 1  53 SER OG   O   2.414 -12.609   1.756 1.00 . A A .  972 SER OG   1 1 
        7 13717 1 1  54 LEU C    C   5.357 -15.406   5.870 1.00 . A A .  973 LEU C    1 1 
        7 13718 1 1  54 LEU CA   C   5.157 -13.903   5.635 1.00 . A A .  973 LEU CA   1 1 
        7 13719 1 1  54 LEU CB   C   5.666 -13.099   6.836 1.00 . A A .  973 LEU CB   1 1 
        7 13720 1 1  54 LEU CD1  C   6.437 -10.916   7.798 1.00 . A A .  973 LEU CD1  1 1 
        7 13721 1 1  54 LEU CD2  C   7.189 -11.608   5.519 1.00 . A A .  973 LEU CD2  1 1 
        7 13722 1 1  54 LEU CG   C   6.050 -11.651   6.526 1.00 . A A .  973 LEU CG   1 1 
        7 13723 1 1  54 LEU H    H   3.278 -12.949   5.894 1.00 . A A .  973 LEU H    1 1 
        7 13724 1 1  54 LEU HA   H   5.761 -13.637   4.771 1.00 . A A .  973 LEU HA   1 1 
        7 13725 1 1  54 LEU HB2  H   4.894 -13.093   7.593 1.00 . A A .  973 LEU HB2  1 1 
        7 13726 1 1  54 LEU HB3  H   6.534 -13.599   7.236 1.00 . A A .  973 LEU HB3  1 1 
        7 13727 1 1  54 LEU HD11 H   6.725  -9.905   7.557 1.00 . A A .  973 LEU HD11 1 1 
        7 13728 1 1  54 LEU HD12 H   5.594 -10.900   8.474 1.00 . A A .  973 LEU HD12 1 1 
        7 13729 1 1  54 LEU HD13 H   7.265 -11.425   8.270 1.00 . A A .  973 LEU HD13 1 1 
        7 13730 1 1  54 LEU HD21 H   7.456 -10.580   5.321 1.00 . A A .  973 LEU HD21 1 1 
        7 13731 1 1  54 LEU HD22 H   8.045 -12.131   5.921 1.00 . A A .  973 LEU HD22 1 1 
        7 13732 1 1  54 LEU HD23 H   6.876 -12.082   4.601 1.00 . A A .  973 LEU HD23 1 1 
        7 13733 1 1  54 LEU HG   H   5.199 -11.144   6.093 1.00 . A A .  973 LEU HG   1 1 
        7 13734 1 1  54 LEU N    N   3.775 -13.547   5.296 1.00 . A A .  973 LEU N    1 1 
        7 13735 1 1  54 LEU O    O   6.275 -15.966   5.298 1.00 . A A .  973 LEU O    1 1 
        7 13736 1 1  55 PRO C    C   4.339 -18.162   5.398 1.00 . A A .  974 PRO C    1 1 
        7 13737 1 1  55 PRO CA   C   4.627 -17.565   6.767 1.00 . A A .  974 PRO CA   1 1 
        7 13738 1 1  55 PRO CB   C   3.544 -17.969   7.776 1.00 . A A .  974 PRO CB   1 1 
        7 13739 1 1  55 PRO CD   C   3.651 -15.583   7.714 1.00 . A A .  974 PRO CD   1 1 
        7 13740 1 1  55 PRO CG   C   2.735 -16.741   7.991 1.00 . A A .  974 PRO CG   1 1 
        7 13741 1 1  55 PRO HA   H   5.594 -17.907   7.112 1.00 . A A .  974 PRO HA   1 1 
        7 13742 1 1  55 PRO HB2  H   2.945 -18.766   7.363 1.00 . A A .  974 PRO HB2  1 1 
        7 13743 1 1  55 PRO HB3  H   4.007 -18.299   8.694 1.00 . A A .  974 PRO HB3  1 1 
        7 13744 1 1  55 PRO HD2  H   3.092 -14.747   7.323 1.00 . A A .  974 PRO HD2  1 1 
        7 13745 1 1  55 PRO HD3  H   4.181 -15.297   8.612 1.00 . A A .  974 PRO HD3  1 1 
        7 13746 1 1  55 PRO HG2  H   1.899 -16.729   7.308 1.00 . A A .  974 PRO HG2  1 1 
        7 13747 1 1  55 PRO HG3  H   2.385 -16.706   9.013 1.00 . A A .  974 PRO HG3  1 1 
        7 13748 1 1  55 PRO N    N   4.566 -16.102   6.718 1.00 . A A .  974 PRO N    1 1 
        7 13749 1 1  55 PRO O    O   4.857 -19.227   5.039 1.00 . A A .  974 PRO O    1 1 
        7 13750 1 1  56 VAL C    C   4.481 -17.571   2.332 1.00 . A A .  975 VAL C    1 1 
        7 13751 1 1  56 VAL CA   C   3.285 -17.896   3.239 1.00 . A A .  975 VAL CA   1 1 
        7 13752 1 1  56 VAL CB   C   1.992 -17.302   2.654 1.00 . A A .  975 VAL CB   1 1 
        7 13753 1 1  56 VAL CG1  C   1.522 -18.156   1.493 1.00 . A A .  975 VAL CG1  1 1 
        7 13754 1 1  56 VAL CG2  C   0.903 -17.209   3.711 1.00 . A A .  975 VAL CG2  1 1 
        7 13755 1 1  56 VAL H    H   3.105 -16.621   4.958 1.00 . A A .  975 VAL H    1 1 
        7 13756 1 1  56 VAL HA   H   3.169 -18.968   3.251 1.00 . A A .  975 VAL HA   1 1 
        7 13757 1 1  56 VAL HB   H   2.204 -16.309   2.285 1.00 . A A .  975 VAL HB   1 1 
        7 13758 1 1  56 VAL HG11 H   0.595 -17.760   1.106 1.00 . A A .  975 VAL HG11 1 1 
        7 13759 1 1  56 VAL HG12 H   2.270 -18.147   0.713 1.00 . A A .  975 VAL HG12 1 1 
        7 13760 1 1  56 VAL HG13 H   1.367 -19.171   1.832 1.00 . A A .  975 VAL HG13 1 1 
        7 13761 1 1  56 VAL HG21 H   0.657 -18.200   4.062 1.00 . A A .  975 VAL HG21 1 1 
        7 13762 1 1  56 VAL HG22 H   1.254 -16.610   4.537 1.00 . A A .  975 VAL HG22 1 1 
        7 13763 1 1  56 VAL HG23 H   0.023 -16.752   3.282 1.00 . A A .  975 VAL HG23 1 1 
        7 13764 1 1  56 VAL N    N   3.535 -17.454   4.609 1.00 . A A .  975 VAL N    1 1 
        7 13765 1 1  56 VAL O    O   4.565 -18.060   1.212 1.00 . A A .  975 VAL O    1 1 
        7 13766 1 1  57 LEU C    C   7.505 -17.692   1.901 1.00 . A A .  976 LEU C    1 1 
        7 13767 1 1  57 LEU CA   C   6.640 -16.443   2.093 1.00 . A A .  976 LEU CA   1 1 
        7 13768 1 1  57 LEU CB   C   7.405 -15.279   2.769 1.00 . A A .  976 LEU CB   1 1 
        7 13769 1 1  57 LEU CD1  C   9.193 -13.528   2.589 1.00 . A A .  976 LEU CD1  1 1 
        7 13770 1 1  57 LEU CD2  C   9.862 -15.886   2.936 1.00 . A A .  976 LEU CD2  1 1 
        7 13771 1 1  57 LEU CG   C   8.835 -14.974   2.278 1.00 . A A .  976 LEU CG   1 1 
        7 13772 1 1  57 LEU H    H   5.279 -16.373   3.717 1.00 . A A .  976 LEU H    1 1 
        7 13773 1 1  57 LEU HA   H   6.327 -16.113   1.112 1.00 . A A .  976 LEU HA   1 1 
        7 13774 1 1  57 LEU HB2  H   6.820 -14.386   2.619 1.00 . A A .  976 LEU HB2  1 1 
        7 13775 1 1  57 LEU HB3  H   7.450 -15.484   3.828 1.00 . A A .  976 LEU HB3  1 1 
        7 13776 1 1  57 LEU HD11 H  10.201 -13.327   2.260 1.00 . A A .  976 LEU HD11 1 1 
        7 13777 1 1  57 LEU HD12 H   8.508 -12.870   2.074 1.00 . A A .  976 LEU HD12 1 1 
        7 13778 1 1  57 LEU HD13 H   9.121 -13.361   3.654 1.00 . A A .  976 LEU HD13 1 1 
        7 13779 1 1  57 LEU HD21 H  10.849 -15.650   2.562 1.00 . A A .  976 LEU HD21 1 1 
        7 13780 1 1  57 LEU HD22 H   9.838 -15.741   4.006 1.00 . A A .  976 LEU HD22 1 1 
        7 13781 1 1  57 LEU HD23 H   9.626 -16.914   2.707 1.00 . A A .  976 LEU HD23 1 1 
        7 13782 1 1  57 LEU HG   H   8.887 -15.114   1.208 1.00 . A A .  976 LEU HG   1 1 
        7 13783 1 1  57 LEU N    N   5.417 -16.766   2.830 1.00 . A A .  976 LEU N    1 1 
        7 13784 1 1  57 LEU O    O   7.813 -18.031   0.757 1.00 . A A .  976 LEU O    1 1 
        7 13785 1 1  58 PRO C    C   7.797 -20.688   2.039 1.00 . A A .  977 PRO C    1 1 
        7 13786 1 1  58 PRO CA   C   8.633 -19.685   2.814 1.00 . A A .  977 PRO CA   1 1 
        7 13787 1 1  58 PRO CB   C   8.872 -20.176   4.248 1.00 . A A .  977 PRO CB   1 1 
        7 13788 1 1  58 PRO CD   C   7.717 -18.104   4.401 1.00 . A A .  977 PRO CD   1 1 
        7 13789 1 1  58 PRO CG   C   8.738 -18.961   5.092 1.00 . A A .  977 PRO CG   1 1 
        7 13790 1 1  58 PRO HA   H   9.579 -19.537   2.312 1.00 . A A .  977 PRO HA   1 1 
        7 13791 1 1  58 PRO HB2  H   8.133 -20.920   4.505 1.00 . A A .  977 PRO HB2  1 1 
        7 13792 1 1  58 PRO HB3  H   9.861 -20.602   4.326 1.00 . A A .  977 PRO HB3  1 1 
        7 13793 1 1  58 PRO HD2  H   6.723 -18.370   4.726 1.00 . A A .  977 PRO HD2  1 1 
        7 13794 1 1  58 PRO HD3  H   7.911 -17.060   4.591 1.00 . A A .  977 PRO HD3  1 1 
        7 13795 1 1  58 PRO HG2  H   8.393 -19.236   6.080 1.00 . A A .  977 PRO HG2  1 1 
        7 13796 1 1  58 PRO HG3  H   9.684 -18.446   5.152 1.00 . A A .  977 PRO HG3  1 1 
        7 13797 1 1  58 PRO N    N   7.905 -18.423   2.978 1.00 . A A .  977 PRO N    1 1 
        7 13798 1 1  58 PRO O    O   8.325 -21.508   1.286 1.00 . A A .  977 PRO O    1 1 
        7 13799 1 1  59 ALA C    C   5.655 -21.177  -0.030 1.00 . A A .  978 ALA C    1 1 
        7 13800 1 1  59 ALA CA   C   5.547 -21.427   1.476 1.00 . A A .  978 ALA CA   1 1 
        7 13801 1 1  59 ALA CB   C   4.126 -21.177   1.960 1.00 . A A .  978 ALA CB   1 1 
        7 13802 1 1  59 ALA H    H   6.132 -19.964   2.885 1.00 . A A .  978 ALA H    1 1 
        7 13803 1 1  59 ALA HA   H   5.791 -22.461   1.677 1.00 . A A .  978 ALA HA   1 1 
        7 13804 1 1  59 ALA HB1  H   3.854 -20.150   1.759 1.00 . A A .  978 ALA HB1  1 1 
        7 13805 1 1  59 ALA HB2  H   3.446 -21.836   1.442 1.00 . A A .  978 ALA HB2  1 1 
        7 13806 1 1  59 ALA HB3  H   4.069 -21.362   3.023 1.00 . A A .  978 ALA HB3  1 1 
        7 13807 1 1  59 ALA N    N   6.481 -20.598   2.217 1.00 . A A .  978 ALA N    1 1 
        7 13808 1 1  59 ALA O    O   5.845 -22.117  -0.802 1.00 . A A .  978 ALA O    1 1 
        7 13809 1 1  60 SER C    C   5.702 -18.034  -2.101 1.00 . A A .  979 SER C    1 1 
        7 13810 1 1  60 SER CA   C   5.570 -19.552  -1.862 1.00 . A A .  979 SER CA   1 1 
        7 13811 1 1  60 SER CB   C   4.296 -20.069  -2.533 1.00 . A A .  979 SER CB   1 1 
        7 13812 1 1  60 SER H    H   5.451 -19.196   0.229 1.00 . A A .  979 SER H    1 1 
        7 13813 1 1  60 SER HA   H   6.419 -20.044  -2.312 1.00 . A A .  979 SER HA   1 1 
        7 13814 1 1  60 SER HB2  H   3.471 -20.008  -1.823 1.00 . A A .  979 SER HB2  1 1 
        7 13815 1 1  60 SER HB3  H   4.068 -19.461  -3.397 1.00 . A A .  979 SER HB3  1 1 
        7 13816 1 1  60 SER HG   H   4.570 -21.976  -2.160 1.00 . A A .  979 SER HG   1 1 
        7 13817 1 1  60 SER N    N   5.552 -19.908  -0.441 1.00 . A A .  979 SER N    1 1 
        7 13818 1 1  60 SER O    O   6.406 -17.600  -3.015 1.00 . A A .  979 SER O    1 1 
        7 13819 1 1  60 SER OG   O   4.436 -21.421  -2.940 1.00 . A A .  979 SER OG   1 1 
        7 13820 1 1  61 THR C    C   6.252 -15.039  -1.553 1.00 . A A .  980 THR C    1 1 
        7 13821 1 1  61 THR CA   C   4.916 -15.788  -1.454 1.00 . A A .  980 THR CA   1 1 
        7 13822 1 1  61 THR CB   C   4.080 -15.159  -0.336 1.00 . A A .  980 THR CB   1 1 
        7 13823 1 1  61 THR CG2  C   3.623 -13.765  -0.735 1.00 . A A .  980 THR CG2  1 1 
        7 13824 1 1  61 THR H    H   4.595 -17.648  -0.486 1.00 . A A .  980 THR H    1 1 
        7 13825 1 1  61 THR HA   H   4.381 -15.635  -2.379 1.00 . A A .  980 THR HA   1 1 
        7 13826 1 1  61 THR HB   H   4.678 -15.091   0.562 1.00 . A A .  980 THR HB   1 1 
        7 13827 1 1  61 THR HG1  H   2.599 -15.795   0.793 1.00 . A A .  980 THR HG1  1 1 
        7 13828 1 1  61 THR HG21 H   4.486 -13.137  -0.907 1.00 . A A .  980 THR HG21 1 1 
        7 13829 1 1  61 THR HG22 H   3.035 -13.823  -1.639 1.00 . A A .  980 THR HG22 1 1 
        7 13830 1 1  61 THR HG23 H   3.021 -13.343   0.057 1.00 . A A .  980 THR HG23 1 1 
        7 13831 1 1  61 THR N    N   5.041 -17.241  -1.266 1.00 . A A .  980 THR N    1 1 
        7 13832 1 1  61 THR O    O   6.279 -13.904  -2.026 1.00 . A A .  980 THR O    1 1 
        7 13833 1 1  61 THR OG1  O   2.938 -15.977  -0.089 1.00 . A A .  980 THR OG1  1 1 
        7 13834 1 1  62 HIS C    C   9.057 -14.290  -2.349 1.00 . A A .  981 HIS C    1 1 
        7 13835 1 1  62 HIS CA   C   8.669 -15.018  -1.055 1.00 . A A .  981 HIS CA   1 1 
        7 13836 1 1  62 HIS CB   C   9.760 -16.049  -0.715 1.00 . A A .  981 HIS CB   1 1 
        7 13837 1 1  62 HIS CD2  C  10.405 -17.287  -2.913 1.00 . A A .  981 HIS CD2  1 1 
        7 13838 1 1  62 HIS CE1  C   9.590 -19.258  -2.417 1.00 . A A .  981 HIS CE1  1 1 
        7 13839 1 1  62 HIS CG   C   9.857 -17.201  -1.676 1.00 . A A .  981 HIS CG   1 1 
        7 13840 1 1  62 HIS H    H   7.247 -16.577  -0.770 1.00 . A A .  981 HIS H    1 1 
        7 13841 1 1  62 HIS HA   H   8.632 -14.292  -0.257 1.00 . A A .  981 HIS HA   1 1 
        7 13842 1 1  62 HIS HB2  H  10.720 -15.553  -0.705 1.00 . A A .  981 HIS HB2  1 1 
        7 13843 1 1  62 HIS HB3  H   9.566 -16.453   0.268 1.00 . A A .  981 HIS HB3  1 1 
        7 13844 1 1  62 HIS HD1  H   8.891 -18.714  -0.569 1.00 . A A .  981 HIS HD1  1 1 
        7 13845 1 1  62 HIS HD2  H  10.894 -16.489  -3.454 1.00 . A A .  981 HIS HD2  1 1 
        7 13846 1 1  62 HIS HE1  H   9.310 -20.298  -2.477 1.00 . A A .  981 HIS HE1  1 1 
        7 13847 1 1  62 HIS HE2  H  10.657 -18.973  -4.146 1.00 . A A .  981 HIS HE2  1 1 
        7 13848 1 1  62 HIS N    N   7.343 -15.666  -1.117 1.00 . A A .  981 HIS N    1 1 
        7 13849 1 1  62 HIS ND1  N   9.353 -18.452  -1.399 1.00 . A A .  981 HIS ND1  1 1 
        7 13850 1 1  62 HIS NE2  N  10.226 -18.574  -3.348 1.00 . A A .  981 HIS NE2  1 1 
        7 13851 1 1  62 HIS O    O   9.943 -13.443  -2.337 1.00 . A A .  981 HIS O    1 1 
        7 13852 1 1  63 ARG C    C   8.056 -12.530  -4.698 1.00 . A A .  982 ARG C    1 1 
        7 13853 1 1  63 ARG CA   C   8.723 -13.907  -4.697 1.00 . A A .  982 ARG CA   1 1 
        7 13854 1 1  63 ARG CB   C   8.263 -14.688  -5.932 1.00 . A A .  982 ARG CB   1 1 
        7 13855 1 1  63 ARG CD   C   8.863 -16.584  -7.462 1.00 . A A .  982 ARG CD   1 1 
        7 13856 1 1  63 ARG CG   C   8.796 -16.107  -6.017 1.00 . A A .  982 ARG CG   1 1 
        7 13857 1 1  63 ARG CZ   C   7.685 -15.952  -9.541 1.00 . A A .  982 ARG CZ   1 1 
        7 13858 1 1  63 ARG H    H   7.685 -15.263  -3.401 1.00 . A A .  982 ARG H    1 1 
        7 13859 1 1  63 ARG HA   H   9.793 -13.772  -4.743 1.00 . A A .  982 ARG HA   1 1 
        7 13860 1 1  63 ARG HB2  H   7.186 -14.737  -5.928 1.00 . A A .  982 ARG HB2  1 1 
        7 13861 1 1  63 ARG HB3  H   8.584 -14.155  -6.816 1.00 . A A .  982 ARG HB3  1 1 
        7 13862 1 1  63 ARG HD2  H   9.726 -16.140  -7.932 1.00 . A A .  982 ARG HD2  1 1 
        7 13863 1 1  63 ARG HD3  H   8.966 -17.660  -7.467 1.00 . A A .  982 ARG HD3  1 1 
        7 13864 1 1  63 ARG HE   H   6.817 -16.155  -7.741 1.00 . A A .  982 ARG HE   1 1 
        7 13865 1 1  63 ARG HG2  H   9.788 -16.134  -5.591 1.00 . A A .  982 ARG HG2  1 1 
        7 13866 1 1  63 ARG HG3  H   8.142 -16.759  -5.459 1.00 . A A .  982 ARG HG3  1 1 
        7 13867 1 1  63 ARG HH11 H   9.678 -16.301  -9.766 1.00 . A A .  982 ARG HH11 1 1 
        7 13868 1 1  63 ARG HH12 H   8.832 -15.841 -11.219 1.00 . A A .  982 ARG HH12 1 1 
        7 13869 1 1  63 ARG HH21 H   5.699 -15.533  -9.659 1.00 . A A .  982 ARG HH21 1 1 
        7 13870 1 1  63 ARG HH22 H   6.581 -15.381 -11.151 1.00 . A A .  982 ARG HH22 1 1 
        7 13871 1 1  63 ARG N    N   8.414 -14.612  -3.457 1.00 . A A .  982 ARG N    1 1 
        7 13872 1 1  63 ARG NE   N   7.671 -16.218  -8.231 1.00 . A A .  982 ARG NE   1 1 
        7 13873 1 1  63 ARG NH1  N   8.821 -16.037 -10.229 1.00 . A A .  982 ARG NH1  1 1 
        7 13874 1 1  63 ARG NH2  N   6.567 -15.600 -10.166 1.00 . A A .  982 ARG NH2  1 1 
        7 13875 1 1  63 ARG O    O   8.721 -11.500  -4.824 1.00 . A A .  982 ARG O    1 1 
        7 13876 1 1  64 GLU C    C   6.086 -10.442  -3.294 1.00 . A A .  983 GLU C    1 1 
        7 13877 1 1  64 GLU CA   C   5.986 -11.269  -4.553 1.00 . A A .  983 GLU CA   1 1 
        7 13878 1 1  64 GLU CB   C   4.521 -11.510  -4.836 1.00 . A A .  983 GLU CB   1 1 
        7 13879 1 1  64 GLU CD   C   4.653 -12.025  -7.283 1.00 . A A .  983 GLU CD   1 1 
        7 13880 1 1  64 GLU CG   C   4.124 -11.085  -6.222 1.00 . A A .  983 GLU CG   1 1 
        7 13881 1 1  64 GLU H    H   6.276 -13.350  -4.320 1.00 . A A .  983 GLU H    1 1 
        7 13882 1 1  64 GLU HA   H   6.393 -10.688  -5.367 1.00 . A A .  983 GLU HA   1 1 
        7 13883 1 1  64 GLU HB2  H   4.293 -12.547  -4.713 1.00 . A A .  983 GLU HB2  1 1 
        7 13884 1 1  64 GLU HB3  H   3.935 -10.938  -4.132 1.00 . A A .  983 GLU HB3  1 1 
        7 13885 1 1  64 GLU HG2  H   3.051 -11.050  -6.277 1.00 . A A .  983 GLU HG2  1 1 
        7 13886 1 1  64 GLU HG3  H   4.526 -10.089  -6.388 1.00 . A A .  983 GLU HG3  1 1 
        7 13887 1 1  64 GLU N    N   6.743 -12.512  -4.495 1.00 . A A .  983 GLU N    1 1 
        7 13888 1 1  64 GLU O    O   6.206  -9.219  -3.362 1.00 . A A .  983 GLU O    1 1 
        7 13889 1 1  64 GLU OE1  O   4.287 -13.219  -7.252 1.00 . A A .  983 GLU OE1  1 1 
        7 13890 1 1  64 GLU OE2  O   5.432 -11.585  -8.146 1.00 . A A .  983 GLU OE2  1 1 
        7 13891 1 1  65 ILE C    C   7.193  -9.530  -0.752 1.00 . A A .  984 ILE C    1 1 
        7 13892 1 1  65 ILE CA   C   5.918 -10.351  -0.892 1.00 . A A .  984 ILE CA   1 1 
        7 13893 1 1  65 ILE CB   C   5.673 -11.293   0.321 1.00 . A A .  984 ILE CB   1 1 
        7 13894 1 1  65 ILE CD1  C   6.561  -9.932   2.323 1.00 . A A .  984 ILE CD1  1 1 
        7 13895 1 1  65 ILE CG1  C   5.352 -10.505   1.607 1.00 . A A .  984 ILE CG1  1 1 
        7 13896 1 1  65 ILE CG2  C   6.862 -12.215   0.540 1.00 . A A .  984 ILE CG2  1 1 
        7 13897 1 1  65 ILE H    H   5.933 -12.067  -2.136 1.00 . A A .  984 ILE H    1 1 
        7 13898 1 1  65 ILE HA   H   5.082  -9.665  -0.960 1.00 . A A .  984 ILE HA   1 1 
        7 13899 1 1  65 ILE HB   H   4.816 -11.916   0.076 1.00 . A A .  984 ILE HB   1 1 
        7 13900 1 1  65 ILE HD11 H   7.081  -9.252   1.665 1.00 . A A .  984 ILE HD11 1 1 
        7 13901 1 1  65 ILE HD12 H   6.238  -9.401   3.207 1.00 . A A .  984 ILE HD12 1 1 
        7 13902 1 1  65 ILE HD13 H   7.225 -10.736   2.608 1.00 . A A .  984 ILE HD13 1 1 
        7 13903 1 1  65 ILE HG12 H   4.699  -9.682   1.359 1.00 . A A .  984 ILE HG12 1 1 
        7 13904 1 1  65 ILE HG13 H   4.842 -11.162   2.298 1.00 . A A .  984 ILE HG13 1 1 
        7 13905 1 1  65 ILE HG21 H   6.664 -12.864   1.380 1.00 . A A .  984 ILE HG21 1 1 
        7 13906 1 1  65 ILE HG22 H   7.024 -12.812  -0.346 1.00 . A A .  984 ILE HG22 1 1 
        7 13907 1 1  65 ILE HG23 H   7.743 -11.624   0.742 1.00 . A A .  984 ILE HG23 1 1 
        7 13908 1 1  65 ILE N    N   5.971 -11.087  -2.143 1.00 . A A .  984 ILE N    1 1 
        7 13909 1 1  65 ILE O    O   7.170  -8.407  -0.270 1.00 . A A .  984 ILE O    1 1 
        7 13910 1 1  66 GLU C    C   9.483  -8.215  -2.327 1.00 . A A .  985 GLU C    1 1 
        7 13911 1 1  66 GLU CA   C   9.534  -9.334  -1.288 1.00 . A A .  985 GLU CA   1 1 
        7 13912 1 1  66 GLU CB   C  10.701 -10.276  -1.575 1.00 . A A .  985 GLU CB   1 1 
        7 13913 1 1  66 GLU CD   C  11.463 -10.671   0.804 1.00 . A A .  985 GLU CD   1 1 
        7 13914 1 1  66 GLU CG   C  10.947 -11.295  -0.475 1.00 . A A .  985 GLU CG   1 1 
        7 13915 1 1  66 GLU H    H   8.250 -10.971  -1.637 1.00 . A A .  985 GLU H    1 1 
        7 13916 1 1  66 GLU HA   H   9.673  -8.892  -0.314 1.00 . A A .  985 GLU HA   1 1 
        7 13917 1 1  66 GLU HB2  H  10.498 -10.810  -2.492 1.00 . A A .  985 GLU HB2  1 1 
        7 13918 1 1  66 GLU HB3  H  11.600  -9.689  -1.703 1.00 . A A .  985 GLU HB3  1 1 
        7 13919 1 1  66 GLU HG2  H  10.018 -11.802  -0.260 1.00 . A A .  985 GLU HG2  1 1 
        7 13920 1 1  66 GLU HG3  H  11.673 -12.013  -0.826 1.00 . A A .  985 GLU HG3  1 1 
        7 13921 1 1  66 GLU N    N   8.287 -10.065  -1.264 1.00 . A A .  985 GLU N    1 1 
        7 13922 1 1  66 GLU O    O  10.024  -7.131  -2.098 1.00 . A A .  985 GLU O    1 1 
        7 13923 1 1  66 GLU OE1  O  10.647 -10.289   1.660 1.00 . A A .  985 GLU OE1  1 1 
        7 13924 1 1  66 GLU OE2  O  12.699 -10.581   0.965 1.00 . A A .  985 GLU OE2  1 1 
        7 13925 1 1  67 MET C    C   8.030  -6.204  -4.092 1.00 . A A .  986 MET C    1 1 
        7 13926 1 1  67 MET CA   C   8.802  -7.458  -4.526 1.00 . A A .  986 MET CA   1 1 
        7 13927 1 1  67 MET CB   C   8.263  -8.033  -5.858 1.00 . A A .  986 MET CB   1 1 
        7 13928 1 1  67 MET CE   C   7.092  -7.351  -8.703 1.00 . A A .  986 MET CE   1 1 
        7 13929 1 1  67 MET CG   C   6.750  -8.008  -6.025 1.00 . A A .  986 MET CG   1 1 
        7 13930 1 1  67 MET H    H   8.317  -9.299  -3.579 1.00 . A A .  986 MET H    1 1 
        7 13931 1 1  67 MET HA   H   9.819  -7.172  -4.684 1.00 . A A .  986 MET HA   1 1 
        7 13932 1 1  67 MET HB2  H   8.692  -7.467  -6.670 1.00 . A A .  986 MET HB2  1 1 
        7 13933 1 1  67 MET HB3  H   8.594  -9.060  -5.941 1.00 . A A .  986 MET HB3  1 1 
        7 13934 1 1  67 MET HE1  H   6.845  -7.532  -9.739 1.00 . A A .  986 MET HE1  1 1 
        7 13935 1 1  67 MET HE2  H   6.809  -6.343  -8.435 1.00 . A A .  986 MET HE2  1 1 
        7 13936 1 1  67 MET HE3  H   8.155  -7.474  -8.560 1.00 . A A .  986 MET HE3  1 1 
        7 13937 1 1  67 MET HG2  H   6.314  -8.677  -5.297 1.00 . A A .  986 MET HG2  1 1 
        7 13938 1 1  67 MET HG3  H   6.399  -7.003  -5.839 1.00 . A A .  986 MET HG3  1 1 
        7 13939 1 1  67 MET N    N   8.814  -8.451  -3.462 1.00 . A A .  986 MET N    1 1 
        7 13940 1 1  67 MET O    O   8.579  -5.106  -4.075 1.00 . A A .  986 MET O    1 1 
        7 13941 1 1  67 MET SD   S   6.209  -8.516  -7.669 1.00 . A A .  986 MET SD   1 1 
        7 13942 1 1  68 ALA C    C   6.127  -4.704  -2.010 1.00 . A A .  987 ALA C    1 1 
        7 13943 1 1  68 ALA CA   C   5.906  -5.268  -3.400 1.00 . A A .  987 ALA CA   1 1 
        7 13944 1 1  68 ALA CB   C   4.459  -5.659  -3.581 1.00 . A A .  987 ALA CB   1 1 
        7 13945 1 1  68 ALA H    H   6.452  -7.282  -3.536 1.00 . A A .  987 ALA H    1 1 
        7 13946 1 1  68 ALA HA   H   6.123  -4.491  -4.117 1.00 . A A .  987 ALA HA   1 1 
        7 13947 1 1  68 ALA HB1  H   4.357  -6.258  -4.470 1.00 . A A .  987 ALA HB1  1 1 
        7 13948 1 1  68 ALA HB2  H   4.132  -6.230  -2.724 1.00 . A A .  987 ALA HB2  1 1 
        7 13949 1 1  68 ALA HB3  H   3.852  -4.770  -3.671 1.00 . A A .  987 ALA HB3  1 1 
        7 13950 1 1  68 ALA N    N   6.778  -6.381  -3.692 1.00 . A A .  987 ALA N    1 1 
        7 13951 1 1  68 ALA O    O   6.085  -3.505  -1.833 1.00 . A A .  987 ALA O    1 1 
        7 13952 1 1  69 GLN C    C   7.673  -4.204   0.549 1.00 . A A .  988 GLN C    1 1 
        7 13953 1 1  69 GLN CA   C   6.429  -5.066   0.359 1.00 . A A .  988 GLN CA   1 1 
        7 13954 1 1  69 GLN CB   C   6.390  -6.218   1.373 1.00 . A A .  988 GLN CB   1 1 
        7 13955 1 1  69 GLN CD   C   7.512  -5.454   3.525 1.00 . A A .  988 GLN CD   1 1 
        7 13956 1 1  69 GLN CG   C   6.207  -5.776   2.823 1.00 . A A .  988 GLN CG   1 1 
        7 13957 1 1  69 GLN H    H   6.451  -6.516  -1.200 1.00 . A A .  988 GLN H    1 1 
        7 13958 1 1  69 GLN HA   H   5.558  -4.443   0.514 1.00 . A A .  988 GLN HA   1 1 
        7 13959 1 1  69 GLN HB2  H   5.573  -6.874   1.117 1.00 . A A .  988 GLN HB2  1 1 
        7 13960 1 1  69 GLN HB3  H   7.316  -6.769   1.303 1.00 . A A .  988 GLN HB3  1 1 
        7 13961 1 1  69 GLN HE21 H   6.599  -4.126   4.682 1.00 . A A .  988 GLN HE21 1 1 
        7 13962 1 1  69 GLN HE22 H   8.300  -4.322   4.956 1.00 . A A .  988 GLN HE22 1 1 
        7 13963 1 1  69 GLN HG2  H   5.584  -4.895   2.840 1.00 . A A .  988 GLN HG2  1 1 
        7 13964 1 1  69 GLN HG3  H   5.713  -6.570   3.363 1.00 . A A .  988 GLN HG3  1 1 
        7 13965 1 1  69 GLN N    N   6.346  -5.557  -1.015 1.00 . A A .  988 GLN N    1 1 
        7 13966 1 1  69 GLN NE2  N   7.462  -4.541   4.481 1.00 . A A .  988 GLN NE2  1 1 
        7 13967 1 1  69 GLN O    O   7.623  -3.172   1.221 1.00 . A A .  988 GLN O    1 1 
        7 13968 1 1  69 GLN OE1  O   8.554  -6.028   3.218 1.00 . A A .  988 GLN OE1  1 1 
        7 13969 1 1  70 LYS C    C   9.800  -2.563  -0.901 1.00 . A A .  989 LYS C    1 1 
        7 13970 1 1  70 LYS CA   C   9.988  -3.787  -0.019 1.00 . A A .  989 LYS CA   1 1 
        7 13971 1 1  70 LYS CB   C  11.216  -4.584  -0.466 1.00 . A A .  989 LYS CB   1 1 
        7 13972 1 1  70 LYS CD   C  11.432  -5.567   1.835 1.00 . A A .  989 LYS CD   1 1 
        7 13973 1 1  70 LYS CE   C  11.549  -6.845   2.646 1.00 . A A .  989 LYS CE   1 1 
        7 13974 1 1  70 LYS CG   C  11.448  -5.850   0.344 1.00 . A A .  989 LYS CG   1 1 
        7 13975 1 1  70 LYS H    H   8.788  -5.458  -0.556 1.00 . A A .  989 LYS H    1 1 
        7 13976 1 1  70 LYS HA   H  10.126  -3.463   1.003 1.00 . A A .  989 LYS HA   1 1 
        7 13977 1 1  70 LYS HB2  H  11.094  -4.862  -1.503 1.00 . A A .  989 LYS HB2  1 1 
        7 13978 1 1  70 LYS HB3  H  12.089  -3.956  -0.372 1.00 . A A .  989 LYS HB3  1 1 
        7 13979 1 1  70 LYS HD2  H  12.265  -4.924   2.078 1.00 . A A .  989 LYS HD2  1 1 
        7 13980 1 1  70 LYS HD3  H  10.506  -5.072   2.089 1.00 . A A .  989 LYS HD3  1 1 
        7 13981 1 1  70 LYS HE2  H  10.838  -7.564   2.268 1.00 . A A .  989 LYS HE2  1 1 
        7 13982 1 1  70 LYS HE3  H  12.550  -7.235   2.535 1.00 . A A .  989 LYS HE3  1 1 
        7 13983 1 1  70 LYS HG2  H  10.669  -6.562   0.113 1.00 . A A .  989 LYS HG2  1 1 
        7 13984 1 1  70 LYS HG3  H  12.408  -6.265   0.074 1.00 . A A .  989 LYS HG3  1 1 
        7 13985 1 1  70 LYS HZ1  H  11.910  -5.864   4.453 1.00 . A A .  989 LYS HZ1  1 1 
        7 13986 1 1  70 LYS HZ2  H  10.292  -6.304   4.222 1.00 . A A .  989 LYS HZ2  1 1 
        7 13987 1 1  70 LYS HZ3  H  11.438  -7.482   4.630 1.00 . A A .  989 LYS HZ3  1 1 
        7 13988 1 1  70 LYS N    N   8.781  -4.603  -0.065 1.00 . A A .  989 LYS N    1 1 
        7 13989 1 1  70 LYS NZ   N  11.280  -6.606   4.087 1.00 . A A .  989 LYS NZ   1 1 
        7 13990 1 1  70 LYS O    O  10.420  -1.515  -0.691 1.00 . A A .  989 LYS O    1 1 
        7 13991 1 1  71 LEU C    C   7.691  -0.606  -2.007 1.00 . A A .  990 LEU C    1 1 
        7 13992 1 1  71 LEU CA   C   8.554  -1.623  -2.761 1.00 . A A .  990 LEU CA   1 1 
        7 13993 1 1  71 LEU CB   C   7.843  -2.220  -3.988 1.00 . A A .  990 LEU CB   1 1 
        7 13994 1 1  71 LEU CD1  C   7.572  -0.070  -5.257 1.00 . A A .  990 LEU CD1  1 1 
        7 13995 1 1  71 LEU CD2  C   6.240  -2.081  -5.894 1.00 . A A .  990 LEU CD2  1 1 
        7 13996 1 1  71 LEU CG   C   6.874  -1.320  -4.741 1.00 . A A .  990 LEU CG   1 1 
        7 13997 1 1  71 LEU H    H   8.464  -3.574  -1.989 1.00 . A A .  990 LEU H    1 1 
        7 13998 1 1  71 LEU HA   H   9.465  -1.139  -3.079 1.00 . A A .  990 LEU HA   1 1 
        7 13999 1 1  71 LEU HB2  H   8.602  -2.543  -4.685 1.00 . A A .  990 LEU HB2  1 1 
        7 14000 1 1  71 LEU HB3  H   7.297  -3.093  -3.660 1.00 . A A .  990 LEU HB3  1 1 
        7 14001 1 1  71 LEU HD11 H   7.998   0.473  -4.427 1.00 . A A .  990 LEU HD11 1 1 
        7 14002 1 1  71 LEU HD12 H   8.355  -0.351  -5.946 1.00 . A A .  990 LEU HD12 1 1 
        7 14003 1 1  71 LEU HD13 H   6.853   0.556  -5.766 1.00 . A A .  990 LEU HD13 1 1 
        7 14004 1 1  71 LEU HD21 H   7.012  -2.418  -6.571 1.00 . A A .  990 LEU HD21 1 1 
        7 14005 1 1  71 LEU HD22 H   5.704  -2.935  -5.509 1.00 . A A .  990 LEU HD22 1 1 
        7 14006 1 1  71 LEU HD23 H   5.556  -1.434  -6.422 1.00 . A A .  990 LEU HD23 1 1 
        7 14007 1 1  71 LEU HG   H   6.086  -1.031  -4.066 1.00 . A A .  990 LEU HG   1 1 
        7 14008 1 1  71 LEU N    N   8.913  -2.706  -1.873 1.00 . A A .  990 LEU N    1 1 
        7 14009 1 1  71 LEU O    O   7.924   0.595  -2.099 1.00 . A A .  990 LEU O    1 1 
        7 14010 1 1  72 LEU C    C   6.665   0.621   0.519 1.00 . A A .  991 LEU C    1 1 
        7 14011 1 1  72 LEU CA   C   5.869  -0.278  -0.393 1.00 . A A .  991 LEU CA   1 1 
        7 14012 1 1  72 LEU CB   C   4.954  -1.127   0.486 1.00 . A A .  991 LEU CB   1 1 
        7 14013 1 1  72 LEU CD1  C   3.756  -3.293   0.656 1.00 . A A .  991 LEU CD1  1 1 
        7 14014 1 1  72 LEU CD2  C   2.748  -1.432  -0.629 1.00 . A A .  991 LEU CD2  1 1 
        7 14015 1 1  72 LEU CG   C   4.050  -2.106  -0.242 1.00 . A A .  991 LEU CG   1 1 
        7 14016 1 1  72 LEU H    H   6.708  -2.091  -1.091 1.00 . A A .  991 LEU H    1 1 
        7 14017 1 1  72 LEU HA   H   5.272   0.322  -1.063 1.00 . A A .  991 LEU HA   1 1 
        7 14018 1 1  72 LEU HB2  H   5.569  -1.684   1.175 1.00 . A A .  991 LEU HB2  1 1 
        7 14019 1 1  72 LEU HB3  H   4.326  -0.454   1.056 1.00 . A A .  991 LEU HB3  1 1 
        7 14020 1 1  72 LEU HD11 H   3.104  -3.984   0.142 1.00 . A A .  991 LEU HD11 1 1 
        7 14021 1 1  72 LEU HD12 H   4.682  -3.790   0.907 1.00 . A A .  991 LEU HD12 1 1 
        7 14022 1 1  72 LEU HD13 H   3.275  -2.949   1.560 1.00 . A A .  991 LEU HD13 1 1 
        7 14023 1 1  72 LEU HD21 H   2.956  -0.457  -1.037 1.00 . A A .  991 LEU HD21 1 1 
        7 14024 1 1  72 LEU HD22 H   2.233  -2.031  -1.366 1.00 . A A .  991 LEU HD22 1 1 
        7 14025 1 1  72 LEU HD23 H   2.127  -1.324   0.249 1.00 . A A .  991 LEU HD23 1 1 
        7 14026 1 1  72 LEU HG   H   4.550  -2.457  -1.140 1.00 . A A .  991 LEU HG   1 1 
        7 14027 1 1  72 LEU N    N   6.767  -1.116  -1.186 1.00 . A A .  991 LEU N    1 1 
        7 14028 1 1  72 LEU O    O   6.450   1.825   0.566 1.00 . A A .  991 LEU O    1 1 
        7 14029 1 1  73 ASN C    C   9.120   1.890   1.483 1.00 . A A .  992 ASN C    1 1 
        7 14030 1 1  73 ASN CA   C   8.412   0.752   2.195 1.00 . A A .  992 ASN CA   1 1 
        7 14031 1 1  73 ASN CB   C   9.429  -0.186   2.856 1.00 . A A .  992 ASN CB   1 1 
        7 14032 1 1  73 ASN CG   C  10.302   0.509   3.886 1.00 . A A .  992 ASN CG   1 1 
        7 14033 1 1  73 ASN H    H   7.735  -0.947   1.146 1.00 . A A .  992 ASN H    1 1 
        7 14034 1 1  73 ASN HA   H   7.764   1.164   2.953 1.00 . A A .  992 ASN HA   1 1 
        7 14035 1 1  73 ASN HB2  H   8.899  -0.988   3.346 1.00 . A A .  992 ASN HB2  1 1 
        7 14036 1 1  73 ASN HB3  H  10.070  -0.600   2.091 1.00 . A A .  992 ASN HB3  1 1 
        7 14037 1 1  73 ASN HD21 H   8.989   0.107   5.322 1.00 . A A .  992 ASN HD21 1 1 
        7 14038 1 1  73 ASN HD22 H  10.403   0.966   5.821 1.00 . A A .  992 ASN HD22 1 1 
        7 14039 1 1  73 ASN N    N   7.589   0.018   1.252 1.00 . A A .  992 ASN N    1 1 
        7 14040 1 1  73 ASN ND2  N   9.850   0.532   5.132 1.00 . A A .  992 ASN ND2  1 1 
        7 14041 1 1  73 ASN O    O   9.206   2.995   2.000 1.00 . A A .  992 ASN O    1 1 
        7 14042 1 1  73 ASN OD1  O  11.378   1.013   3.566 1.00 . A A .  992 ASN OD1  1 1 
        7 14043 1 1  74 SER C    C   9.439   3.806  -0.915 1.00 . A A .  993 SER C    1 1 
        7 14044 1 1  74 SER CA   C  10.304   2.605  -0.508 1.00 . A A .  993 SER CA   1 1 
        7 14045 1 1  74 SER CB   C  10.903   1.943  -1.750 1.00 . A A .  993 SER CB   1 1 
        7 14046 1 1  74 SER H    H   9.384   0.743  -0.130 1.00 . A A .  993 SER H    1 1 
        7 14047 1 1  74 SER HA   H  11.110   2.963   0.113 1.00 . A A .  993 SER HA   1 1 
        7 14048 1 1  74 SER HB2  H  10.107   1.608  -2.399 1.00 . A A .  993 SER HB2  1 1 
        7 14049 1 1  74 SER HB3  H  11.520   2.657  -2.272 1.00 . A A .  993 SER HB3  1 1 
        7 14050 1 1  74 SER HG   H  11.158   0.024  -1.403 1.00 . A A .  993 SER HG   1 1 
        7 14051 1 1  74 SER N    N   9.562   1.625   0.264 1.00 . A A .  993 SER N    1 1 
        7 14052 1 1  74 SER O    O   9.909   4.943  -0.868 1.00 . A A .  993 SER O    1 1 
        7 14053 1 1  74 SER OG   O  11.703   0.824  -1.392 1.00 . A A .  993 SER OG   1 1 
        7 14054 1 1  75 ASP C    C   6.217   5.116  -0.977 1.00 . A A .  994 ASP C    1 1 
        7 14055 1 1  75 ASP CA   C   7.379   4.665  -1.866 1.00 . A A .  994 ASP CA   1 1 
        7 14056 1 1  75 ASP CB   C   6.907   4.315  -3.276 1.00 . A A .  994 ASP CB   1 1 
        7 14057 1 1  75 ASP CG   C   7.975   4.586  -4.322 1.00 . A A .  994 ASP CG   1 1 
        7 14058 1 1  75 ASP H    H   7.763   2.698  -1.110 1.00 . A A .  994 ASP H    1 1 
        7 14059 1 1  75 ASP HA   H   8.050   5.509  -1.953 1.00 . A A .  994 ASP HA   1 1 
        7 14060 1 1  75 ASP HB2  H   6.650   3.266  -3.314 1.00 . A A .  994 ASP HB2  1 1 
        7 14061 1 1  75 ASP HB3  H   6.035   4.905  -3.513 1.00 . A A .  994 ASP HB3  1 1 
        7 14062 1 1  75 ASP N    N   8.174   3.581  -1.277 1.00 . A A .  994 ASP N    1 1 
        7 14063 1 1  75 ASP O    O   5.838   6.286  -1.022 1.00 . A A .  994 ASP O    1 1 
        7 14064 1 1  75 ASP OD1  O   9.016   3.892  -4.326 1.00 . A A .  994 ASP OD1  1 1 
        7 14065 1 1  75 ASP OD2  O   7.796   5.521  -5.136 1.00 . A A .  994 ASP OD2  1 1 
        7 14066 1 1  76 LEU C    C   5.478   5.665   1.764 1.00 . A A .  995 LEU C    1 1 
        7 14067 1 1  76 LEU CA   C   4.738   4.660   0.895 1.00 . A A .  995 LEU CA   1 1 
        7 14068 1 1  76 LEU CB   C   4.246   3.490   1.776 1.00 . A A .  995 LEU CB   1 1 
        7 14069 1 1  76 LEU CD1  C   1.756   3.660   1.484 1.00 . A A .  995 LEU CD1  1 1 
        7 14070 1 1  76 LEU CD2  C   3.096   2.276  -0.111 1.00 . A A .  995 LEU CD2  1 1 
        7 14071 1 1  76 LEU CG   C   2.973   2.764   1.324 1.00 . A A .  995 LEU CG   1 1 
        7 14072 1 1  76 LEU H    H   5.834   3.265  -0.291 1.00 . A A .  995 LEU H    1 1 
        7 14073 1 1  76 LEU HA   H   3.890   5.148   0.432 1.00 . A A .  995 LEU HA   1 1 
        7 14074 1 1  76 LEU HB2  H   5.038   2.760   1.833 1.00 . A A .  995 LEU HB2  1 1 
        7 14075 1 1  76 LEU HB3  H   4.067   3.873   2.773 1.00 . A A .  995 LEU HB3  1 1 
        7 14076 1 1  76 LEU HD11 H   1.883   4.551   0.886 1.00 . A A .  995 LEU HD11 1 1 
        7 14077 1 1  76 LEU HD12 H   0.873   3.131   1.157 1.00 . A A .  995 LEU HD12 1 1 
        7 14078 1 1  76 LEU HD13 H   1.646   3.937   2.522 1.00 . A A .  995 LEU HD13 1 1 
        7 14079 1 1  76 LEU HD21 H   3.928   1.591  -0.187 1.00 . A A .  995 LEU HD21 1 1 
        7 14080 1 1  76 LEU HD22 H   2.186   1.769  -0.399 1.00 . A A .  995 LEU HD22 1 1 
        7 14081 1 1  76 LEU HD23 H   3.261   3.119  -0.765 1.00 . A A .  995 LEU HD23 1 1 
        7 14082 1 1  76 LEU HG   H   2.825   1.904   1.961 1.00 . A A .  995 LEU HG   1 1 
        7 14083 1 1  76 LEU N    N   5.649   4.223  -0.168 1.00 . A A .  995 LEU N    1 1 
        7 14084 1 1  76 LEU O    O   4.996   6.769   2.020 1.00 . A A .  995 LEU O    1 1 
        7 14085 1 1  77 ALA C    C   7.904   7.366   2.097 1.00 . A A .  996 ALA C    1 1 
        7 14086 1 1  77 ALA CA   C   7.544   6.153   2.937 1.00 . A A .  996 ALA CA   1 1 
        7 14087 1 1  77 ALA CB   C   8.796   5.445   3.418 1.00 . A A .  996 ALA CB   1 1 
        7 14088 1 1  77 ALA H    H   6.924   4.323   2.029 1.00 . A A .  996 ALA H    1 1 
        7 14089 1 1  77 ALA HA   H   6.997   6.494   3.803 1.00 . A A .  996 ALA HA   1 1 
        7 14090 1 1  77 ALA HB1  H   8.519   4.599   4.031 1.00 . A A .  996 ALA HB1  1 1 
        7 14091 1 1  77 ALA HB2  H   9.364   5.102   2.566 1.00 . A A .  996 ALA HB2  1 1 
        7 14092 1 1  77 ALA HB3  H   9.395   6.131   4.000 1.00 . A A .  996 ALA HB3  1 1 
        7 14093 1 1  77 ALA N    N   6.670   5.261   2.197 1.00 . A A .  996 ALA N    1 1 
        7 14094 1 1  77 ALA O    O   7.859   8.483   2.585 1.00 . A A .  996 ALA O    1 1 
        7 14095 1 1  78 GLU C    C   7.493   9.345  -0.008 1.00 . A A .  997 GLU C    1 1 
        7 14096 1 1  78 GLU CA   C   8.578   8.277  -0.043 1.00 . A A .  997 GLU CA   1 1 
        7 14097 1 1  78 GLU CB   C   8.753   7.803  -1.479 1.00 . A A .  997 GLU CB   1 1 
        7 14098 1 1  78 GLU CD   C  10.579   9.278  -2.391 1.00 . A A .  997 GLU CD   1 1 
        7 14099 1 1  78 GLU CG   C   9.113   8.915  -2.439 1.00 . A A .  997 GLU CG   1 1 
        7 14100 1 1  78 GLU H    H   8.331   6.242   0.490 1.00 . A A .  997 GLU H    1 1 
        7 14101 1 1  78 GLU HA   H   9.507   8.704   0.305 1.00 . A A .  997 GLU HA   1 1 
        7 14102 1 1  78 GLU HB2  H   9.536   7.062  -1.510 1.00 . A A .  997 GLU HB2  1 1 
        7 14103 1 1  78 GLU HB3  H   7.828   7.356  -1.810 1.00 . A A .  997 GLU HB3  1 1 
        7 14104 1 1  78 GLU HG2  H   8.863   8.606  -3.440 1.00 . A A .  997 GLU HG2  1 1 
        7 14105 1 1  78 GLU HG3  H   8.536   9.790  -2.175 1.00 . A A .  997 GLU HG3  1 1 
        7 14106 1 1  78 GLU N    N   8.239   7.159   0.831 1.00 . A A .  997 GLU N    1 1 
        7 14107 1 1  78 GLU O    O   7.784  10.536   0.089 1.00 . A A .  997 GLU O    1 1 
        7 14108 1 1  78 GLU OE1  O  11.384   8.576  -3.031 1.00 . A A .  997 GLU OE1  1 1 
        7 14109 1 1  78 GLU OE2  O  10.931  10.269  -1.723 1.00 . A A .  997 GLU OE2  1 1 
        7 14110 1 1  79 LEU C    C   4.941  10.582   1.187 1.00 . A A .  998 LEU C    1 1 
        7 14111 1 1  79 LEU CA   C   5.128   9.834  -0.114 1.00 . A A .  998 LEU CA   1 1 
        7 14112 1 1  79 LEU CB   C   3.844   9.111  -0.501 1.00 . A A .  998 LEU CB   1 1 
        7 14113 1 1  79 LEU CD1  C   3.235  10.559  -2.445 1.00 . A A .  998 LEU CD1  1 1 
        7 14114 1 1  79 LEU CD2  C   4.675   8.549  -2.794 1.00 . A A .  998 LEU CD2  1 1 
        7 14115 1 1  79 LEU CG   C   3.525   9.135  -1.994 1.00 . A A .  998 LEU CG   1 1 
        7 14116 1 1  79 LEU H    H   6.069   7.943  -0.009 1.00 . A A .  998 LEU H    1 1 
        7 14117 1 1  79 LEU HA   H   5.359  10.555  -0.886 1.00 . A A .  998 LEU HA   1 1 
        7 14118 1 1  79 LEU HB2  H   3.927   8.081  -0.185 1.00 . A A .  998 LEU HB2  1 1 
        7 14119 1 1  79 LEU HB3  H   3.022   9.569   0.029 1.00 . A A .  998 LEU HB3  1 1 
        7 14120 1 1  79 LEU HD11 H   4.097  11.179  -2.253 1.00 . A A .  998 LEU HD11 1 1 
        7 14121 1 1  79 LEU HD12 H   3.017  10.565  -3.503 1.00 . A A .  998 LEU HD12 1 1 
        7 14122 1 1  79 LEU HD13 H   2.384  10.944  -1.901 1.00 . A A .  998 LEU HD13 1 1 
        7 14123 1 1  79 LEU HD21 H   4.418   8.540  -3.843 1.00 . A A .  998 LEU HD21 1 1 
        7 14124 1 1  79 LEU HD22 H   5.561   9.152  -2.647 1.00 . A A .  998 LEU HD22 1 1 
        7 14125 1 1  79 LEU HD23 H   4.869   7.539  -2.461 1.00 . A A .  998 LEU HD23 1 1 
        7 14126 1 1  79 LEU HG   H   2.644   8.537  -2.180 1.00 . A A .  998 LEU HG   1 1 
        7 14127 1 1  79 LEU N    N   6.245   8.912  -0.043 1.00 . A A .  998 LEU N    1 1 
        7 14128 1 1  79 LEU O    O   4.539  11.743   1.175 1.00 . A A .  998 LEU O    1 1 
        7 14129 1 1  80 ILE C    C   6.112  11.805   3.637 1.00 . A A .  999 ILE C    1 1 
        7 14130 1 1  80 ILE CA   C   5.136  10.635   3.594 1.00 . A A .  999 ILE CA   1 1 
        7 14131 1 1  80 ILE CB   C   5.349   9.721   4.831 1.00 . A A .  999 ILE CB   1 1 
        7 14132 1 1  80 ILE CD1  C   7.101   8.617   6.321 1.00 . A A .  999 ILE CD1  1 1 
        7 14133 1 1  80 ILE CG1  C   6.831   9.436   5.076 1.00 . A A .  999 ILE CG1  1 1 
        7 14134 1 1  80 ILE CG2  C   4.577   8.419   4.667 1.00 . A A .  999 ILE CG2  1 1 
        7 14135 1 1  80 ILE H    H   5.503   8.993   2.271 1.00 . A A .  999 ILE H    1 1 
        7 14136 1 1  80 ILE HA   H   4.133  11.039   3.652 1.00 . A A .  999 ILE HA   1 1 
        7 14137 1 1  80 ILE HB   H   4.944  10.233   5.691 1.00 . A A .  999 ILE HB   1 1 
        7 14138 1 1  80 ILE HD11 H   8.160   8.423   6.400 1.00 . A A .  999 ILE HD11 1 1 
        7 14139 1 1  80 ILE HD12 H   6.770   9.165   7.189 1.00 . A A .  999 ILE HD12 1 1 
        7 14140 1 1  80 ILE HD13 H   6.567   7.680   6.261 1.00 . A A .  999 ILE HD13 1 1 
        7 14141 1 1  80 ILE HG12 H   7.231   8.893   4.233 1.00 . A A .  999 ILE HG12 1 1 
        7 14142 1 1  80 ILE HG13 H   7.358  10.373   5.175 1.00 . A A .  999 ILE HG13 1 1 
        7 14143 1 1  80 ILE HG21 H   4.940   7.893   3.796 1.00 . A A .  999 ILE HG21 1 1 
        7 14144 1 1  80 ILE HG22 H   4.718   7.805   5.543 1.00 . A A .  999 ILE HG22 1 1 
        7 14145 1 1  80 ILE HG23 H   3.527   8.637   4.544 1.00 . A A .  999 ILE HG23 1 1 
        7 14146 1 1  80 ILE N    N   5.239   9.941   2.309 1.00 . A A .  999 ILE N    1 1 
        7 14147 1 1  80 ILE O    O   5.900  12.771   4.360 1.00 . A A .  999 ILE O    1 1 
        7 14148 1 1  81 ASN C    C   7.778  13.697   1.532 1.00 . A A . 1000 ASN C    1 1 
        7 14149 1 1  81 ASN CA   C   8.137  12.805   2.695 1.00 . A A . 1000 ASN CA   1 1 
        7 14150 1 1  81 ASN CB   C   9.549  12.267   2.453 1.00 . A A . 1000 ASN CB   1 1 
        7 14151 1 1  81 ASN CG   C  10.055  11.362   3.549 1.00 . A A . 1000 ASN CG   1 1 
        7 14152 1 1  81 ASN H    H   7.285  10.907   2.287 1.00 . A A . 1000 ASN H    1 1 
        7 14153 1 1  81 ASN HA   H   8.122  13.398   3.601 1.00 . A A . 1000 ASN HA   1 1 
        7 14154 1 1  81 ASN HB2  H   9.553  11.707   1.531 1.00 . A A . 1000 ASN HB2  1 1 
        7 14155 1 1  81 ASN HB3  H  10.229  13.103   2.361 1.00 . A A . 1000 ASN HB3  1 1 
        7 14156 1 1  81 ASN HD21 H   9.053   9.854   2.747 1.00 . A A . 1000 ASN HD21 1 1 
        7 14157 1 1  81 ASN HD22 H   9.995   9.477   4.150 1.00 . A A . 1000 ASN HD22 1 1 
        7 14158 1 1  81 ASN N    N   7.163  11.722   2.822 1.00 . A A . 1000 ASN N    1 1 
        7 14159 1 1  81 ASN ND2  N   9.659  10.110   3.483 1.00 . A A . 1000 ASN ND2  1 1 
        7 14160 1 1  81 ASN O    O   8.371  14.742   1.371 1.00 . A A . 1000 ASN O    1 1 
        7 14161 1 1  81 ASN OD1  O  10.770  11.792   4.455 1.00 . A A . 1000 ASN OD1  1 1 
        7 14162 1 1  82 LYS C    C   5.340  15.085   0.083 1.00 . A A . 1001 LYS C    1 1 
        7 14163 1 1  82 LYS CA   C   6.371  14.087  -0.408 1.00 . A A . 1001 LYS CA   1 1 
        7 14164 1 1  82 LYS CB   C   5.772  13.232  -1.526 1.00 . A A . 1001 LYS CB   1 1 
        7 14165 1 1  82 LYS CD   C   7.983  13.057  -2.734 1.00 . A A . 1001 LYS CD   1 1 
        7 14166 1 1  82 LYS CE   C   8.879  12.142  -3.548 1.00 . A A . 1001 LYS CE   1 1 
        7 14167 1 1  82 LYS CG   C   6.767  12.305  -2.208 1.00 . A A . 1001 LYS CG   1 1 
        7 14168 1 1  82 LYS H    H   6.406  12.406   0.889 1.00 . A A . 1001 LYS H    1 1 
        7 14169 1 1  82 LYS HA   H   7.223  14.627  -0.792 1.00 . A A . 1001 LYS HA   1 1 
        7 14170 1 1  82 LYS HB2  H   4.979  12.626  -1.112 1.00 . A A . 1001 LYS HB2  1 1 
        7 14171 1 1  82 LYS HB3  H   5.355  13.886  -2.276 1.00 . A A . 1001 LYS HB3  1 1 
        7 14172 1 1  82 LYS HD2  H   7.649  13.870  -3.361 1.00 . A A . 1001 LYS HD2  1 1 
        7 14173 1 1  82 LYS HD3  H   8.545  13.449  -1.898 1.00 . A A . 1001 LYS HD3  1 1 
        7 14174 1 1  82 LYS HE2  H   9.104  11.263  -2.962 1.00 . A A . 1001 LYS HE2  1 1 
        7 14175 1 1  82 LYS HE3  H   8.346  11.849  -4.442 1.00 . A A . 1001 LYS HE3  1 1 
        7 14176 1 1  82 LYS HG2  H   7.096  11.561  -1.497 1.00 . A A . 1001 LYS HG2  1 1 
        7 14177 1 1  82 LYS HG3  H   6.275  11.816  -3.036 1.00 . A A . 1001 LYS HG3  1 1 
        7 14178 1 1  82 LYS HZ1  H  10.680  12.192  -4.603 1.00 . A A . 1001 LYS HZ1  1 1 
        7 14179 1 1  82 LYS HZ2  H   9.960  13.716  -4.401 1.00 . A A . 1001 LYS HZ2  1 1 
        7 14180 1 1  82 LYS HZ3  H  10.744  12.967  -3.096 1.00 . A A . 1001 LYS HZ3  1 1 
        7 14181 1 1  82 LYS N    N   6.826  13.273   0.715 1.00 . A A . 1001 LYS N    1 1 
        7 14182 1 1  82 LYS NZ   N  10.153  12.800  -3.939 1.00 . A A . 1001 LYS NZ   1 1 
        7 14183 1 1  82 LYS O    O   5.330  16.243  -0.327 1.00 . A A . 1001 LYS O    1 1 
        7 14184 1 1  83 MET C    C   4.263  16.379   2.579 1.00 . A A . 1002 MET C    1 1 
        7 14185 1 1  83 MET CA   C   3.516  15.485   1.620 1.00 . A A . 1002 MET CA   1 1 
        7 14186 1 1  83 MET CB   C   2.519  14.642   2.389 1.00 . A A . 1002 MET CB   1 1 
        7 14187 1 1  83 MET CE   C   0.709  11.951  -0.223 1.00 . A A . 1002 MET CE   1 1 
        7 14188 1 1  83 MET CG   C   2.128  13.362   1.682 1.00 . A A . 1002 MET CG   1 1 
        7 14189 1 1  83 MET H    H   4.482  13.671   1.203 1.00 . A A . 1002 MET H    1 1 
        7 14190 1 1  83 MET HA   H   3.009  16.080   0.875 1.00 . A A . 1002 MET HA   1 1 
        7 14191 1 1  83 MET HB2  H   2.948  14.382   3.345 1.00 . A A . 1002 MET HB2  1 1 
        7 14192 1 1  83 MET HB3  H   1.625  15.226   2.554 1.00 . A A . 1002 MET HB3  1 1 
        7 14193 1 1  83 MET HE1  H   0.112  11.549   0.582 1.00 . A A . 1002 MET HE1  1 1 
        7 14194 1 1  83 MET HE2  H   0.133  11.946  -1.137 1.00 . A A . 1002 MET HE2  1 1 
        7 14195 1 1  83 MET HE3  H   1.594  11.346  -0.351 1.00 . A A . 1002 MET HE3  1 1 
        7 14196 1 1  83 MET HG2  H   3.035  12.819   1.433 1.00 . A A . 1002 MET HG2  1 1 
        7 14197 1 1  83 MET HG3  H   1.535  12.765   2.357 1.00 . A A . 1002 MET HG3  1 1 
        7 14198 1 1  83 MET N    N   4.476  14.624   0.973 1.00 . A A . 1002 MET N    1 1 
        7 14199 1 1  83 MET O    O   4.032  17.584   2.652 1.00 . A A . 1002 MET O    1 1 
        7 14200 1 1  83 MET SD   S   1.187  13.631   0.174 1.00 . A A . 1002 MET SD   1 1 
        7 14201 1 1  84 LYS C    C   6.880  17.468   3.381 1.00 . A A . 1003 LYS C    1 1 
        7 14202 1 1  84 LYS CA   C   6.086  16.448   4.182 1.00 . A A . 1003 LYS CA   1 1 
        7 14203 1 1  84 LYS CB   C   7.013  15.433   4.851 1.00 . A A . 1003 LYS CB   1 1 
        7 14204 1 1  84 LYS CD   C   8.696  14.895   6.609 1.00 . A A . 1003 LYS CD   1 1 
        7 14205 1 1  84 LYS CE   C   9.740  15.428   7.576 1.00 . A A . 1003 LYS CE   1 1 
        7 14206 1 1  84 LYS CG   C   7.990  16.011   5.856 1.00 . A A . 1003 LYS CG   1 1 
        7 14207 1 1  84 LYS H    H   5.234  14.773   3.247 1.00 . A A . 1003 LYS H    1 1 
        7 14208 1 1  84 LYS HA   H   5.507  16.959   4.937 1.00 . A A . 1003 LYS HA   1 1 
        7 14209 1 1  84 LYS HB2  H   6.408  14.701   5.362 1.00 . A A . 1003 LYS HB2  1 1 
        7 14210 1 1  84 LYS HB3  H   7.583  14.933   4.080 1.00 . A A . 1003 LYS HB3  1 1 
        7 14211 1 1  84 LYS HD2  H   7.963  14.333   7.167 1.00 . A A . 1003 LYS HD2  1 1 
        7 14212 1 1  84 LYS HD3  H   9.179  14.246   5.894 1.00 . A A . 1003 LYS HD3  1 1 
        7 14213 1 1  84 LYS HE2  H  10.523  15.913   7.011 1.00 . A A . 1003 LYS HE2  1 1 
        7 14214 1 1  84 LYS HE3  H   9.273  16.145   8.234 1.00 . A A . 1003 LYS HE3  1 1 
        7 14215 1 1  84 LYS HG2  H   8.724  16.604   5.331 1.00 . A A . 1003 LYS HG2  1 1 
        7 14216 1 1  84 LYS HG3  H   7.453  16.629   6.558 1.00 . A A . 1003 LYS HG3  1 1 
        7 14217 1 1  84 LYS HZ1  H   9.636  13.973   9.077 1.00 . A A . 1003 LYS HZ1  1 1 
        7 14218 1 1  84 LYS HZ2  H  10.644  13.551   7.778 1.00 . A A . 1003 LYS HZ2  1 1 
        7 14219 1 1  84 LYS HZ3  H  11.164  14.691   8.918 1.00 . A A . 1003 LYS HZ3  1 1 
        7 14220 1 1  84 LYS N    N   5.177  15.750   3.305 1.00 . A A . 1003 LYS N    1 1 
        7 14221 1 1  84 LYS NZ   N  10.338  14.336   8.391 1.00 . A A . 1003 LYS NZ   1 1 
        7 14222 1 1  84 LYS O    O   7.056  18.581   3.824 1.00 . A A . 1003 LYS O    1 1 
        7 14223 1 1  85 LEU C    C   7.171  19.117   0.846 1.00 . A A . 1004 LEU C    1 1 
        7 14224 1 1  85 LEU CA   C   8.046  17.936   1.260 1.00 . A A . 1004 LEU CA   1 1 
        7 14225 1 1  85 LEU CB   C   8.409  17.136   0.016 1.00 . A A . 1004 LEU CB   1 1 
        7 14226 1 1  85 LEU CD1  C  10.778  17.927  -0.200 1.00 . A A . 1004 LEU CD1  1 1 
        7 14227 1 1  85 LEU CD2  C   9.605  16.943  -2.178 1.00 . A A . 1004 LEU CD2  1 1 
        7 14228 1 1  85 LEU CG   C   9.443  17.773  -0.912 1.00 . A A . 1004 LEU CG   1 1 
        7 14229 1 1  85 LEU H    H   7.416  16.081   2.053 1.00 . A A . 1004 LEU H    1 1 
        7 14230 1 1  85 LEU HA   H   8.951  18.309   1.714 1.00 . A A . 1004 LEU HA   1 1 
        7 14231 1 1  85 LEU HB2  H   8.783  16.173   0.337 1.00 . A A . 1004 LEU HB2  1 1 
        7 14232 1 1  85 LEU HB3  H   7.500  16.975  -0.544 1.00 . A A . 1004 LEU HB3  1 1 
        7 14233 1 1  85 LEU HD11 H  11.502  18.351  -0.880 1.00 . A A . 1004 LEU HD11 1 1 
        7 14234 1 1  85 LEU HD12 H  10.658  18.581   0.651 1.00 . A A . 1004 LEU HD12 1 1 
        7 14235 1 1  85 LEU HD13 H  11.121  16.960   0.135 1.00 . A A . 1004 LEU HD13 1 1 
        7 14236 1 1  85 LEU HD21 H   8.665  16.910  -2.710 1.00 . A A . 1004 LEU HD21 1 1 
        7 14237 1 1  85 LEU HD22 H  10.359  17.392  -2.807 1.00 . A A . 1004 LEU HD22 1 1 
        7 14238 1 1  85 LEU HD23 H   9.905  15.940  -1.915 1.00 . A A . 1004 LEU HD23 1 1 
        7 14239 1 1  85 LEU HG   H   9.102  18.757  -1.198 1.00 . A A . 1004 LEU HG   1 1 
        7 14240 1 1  85 LEU N    N   7.385  17.048   2.225 1.00 . A A . 1004 LEU N    1 1 
        7 14241 1 1  85 LEU O    O   7.602  20.263   0.911 1.00 . A A . 1004 LEU O    1 1 
        7 14242 1 1  86 ALA C    C   4.762  20.856   1.091 1.00 . A A . 1005 ALA C    1 1 
        7 14243 1 1  86 ALA CA   C   5.058  19.894  -0.052 1.00 . A A . 1005 ALA CA   1 1 
        7 14244 1 1  86 ALA CB   C   3.772  19.302  -0.603 1.00 . A A . 1005 ALA CB   1 1 
        7 14245 1 1  86 ALA H    H   5.670  17.898   0.333 1.00 . A A . 1005 ALA H    1 1 
        7 14246 1 1  86 ALA HA   H   5.548  20.438  -0.847 1.00 . A A . 1005 ALA HA   1 1 
        7 14247 1 1  86 ALA HB1  H   4.007  18.597  -1.389 1.00 . A A . 1005 ALA HB1  1 1 
        7 14248 1 1  86 ALA HB2  H   3.242  18.793   0.188 1.00 . A A . 1005 ALA HB2  1 1 
        7 14249 1 1  86 ALA HB3  H   3.154  20.092  -1.001 1.00 . A A . 1005 ALA HB3  1 1 
        7 14250 1 1  86 ALA N    N   5.961  18.838   0.388 1.00 . A A . 1005 ALA N    1 1 
        7 14251 1 1  86 ALA O    O   4.756  22.075   0.911 1.00 . A A . 1005 ALA O    1 1 
        7 14252 1 1  87 GLN C    C   5.612  21.690   3.968 1.00 . A A . 1006 GLN C    1 1 
        7 14253 1 1  87 GLN CA   C   4.298  21.078   3.467 1.00 . A A . 1006 GLN CA   1 1 
        7 14254 1 1  87 GLN CB   C   3.635  20.180   4.526 1.00 . A A . 1006 GLN CB   1 1 
        7 14255 1 1  87 GLN CD   C   4.830  20.312   6.760 1.00 . A A . 1006 GLN CD   1 1 
        7 14256 1 1  87 GLN CG   C   4.591  19.499   5.499 1.00 . A A . 1006 GLN CG   1 1 
        7 14257 1 1  87 GLN H    H   4.557  19.310   2.338 1.00 . A A . 1006 GLN H    1 1 
        7 14258 1 1  87 GLN HA   H   3.620  21.877   3.203 1.00 . A A . 1006 GLN HA   1 1 
        7 14259 1 1  87 GLN HB2  H   2.941  20.772   5.099 1.00 . A A . 1006 GLN HB2  1 1 
        7 14260 1 1  87 GLN HB3  H   3.085  19.400   4.007 1.00 . A A . 1006 GLN HB3  1 1 
        7 14261 1 1  87 GLN HE21 H   6.657  19.559   6.928 1.00 . A A . 1006 GLN HE21 1 1 
        7 14262 1 1  87 GLN HE22 H   6.192  20.681   8.157 1.00 . A A . 1006 GLN HE22 1 1 
        7 14263 1 1  87 GLN HG2  H   4.175  18.543   5.779 1.00 . A A . 1006 GLN HG2  1 1 
        7 14264 1 1  87 GLN HG3  H   5.538  19.345   5.000 1.00 . A A . 1006 GLN HG3  1 1 
        7 14265 1 1  87 GLN N    N   4.552  20.293   2.271 1.00 . A A . 1006 GLN N    1 1 
        7 14266 1 1  87 GLN NE2  N   6.011  20.168   7.338 1.00 . A A . 1006 GLN NE2  1 1 
        7 14267 1 1  87 GLN O    O   5.620  22.648   4.737 1.00 . A A . 1006 GLN O    1 1 
        7 14268 1 1  87 GLN OE1  O   3.959  21.059   7.209 1.00 . A A . 1006 GLN OE1  1 1 
        7 14269 1 1  88 GLN C    C   8.359  22.858   3.061 1.00 . A A . 1007 GLN C    1 1 
        7 14270 1 1  88 GLN CA   C   8.057  21.589   3.837 1.00 . A A . 1007 GLN CA   1 1 
        7 14271 1 1  88 GLN CB   C   9.081  20.499   3.485 1.00 . A A . 1007 GLN CB   1 1 
        7 14272 1 1  88 GLN CD   C  10.084  20.210   5.771 1.00 . A A . 1007 GLN CD   1 1 
        7 14273 1 1  88 GLN CG   C  10.347  20.526   4.313 1.00 . A A . 1007 GLN CG   1 1 
        7 14274 1 1  88 GLN H    H   6.633  20.344   2.907 1.00 . A A . 1007 GLN H    1 1 
        7 14275 1 1  88 GLN HA   H   8.093  21.794   4.890 1.00 . A A . 1007 GLN HA   1 1 
        7 14276 1 1  88 GLN HB2  H   8.615  19.530   3.623 1.00 . A A . 1007 GLN HB2  1 1 
        7 14277 1 1  88 GLN HB3  H   9.350  20.603   2.446 1.00 . A A . 1007 GLN HB3  1 1 
        7 14278 1 1  88 GLN HE21 H   8.544  19.050   5.267 1.00 . A A . 1007 GLN HE21 1 1 
        7 14279 1 1  88 GLN HE22 H   8.879  19.166   6.967 1.00 . A A . 1007 GLN HE22 1 1 
        7 14280 1 1  88 GLN HG2  H  11.026  19.780   3.920 1.00 . A A . 1007 GLN HG2  1 1 
        7 14281 1 1  88 GLN HG3  H  10.799  21.504   4.240 1.00 . A A . 1007 GLN HG3  1 1 
        7 14282 1 1  88 GLN N    N   6.718  21.123   3.499 1.00 . A A . 1007 GLN N    1 1 
        7 14283 1 1  88 GLN NE2  N   9.066  19.397   6.027 1.00 . A A . 1007 GLN NE2  1 1 
        7 14284 1 1  88 GLN O    O   8.943  23.807   3.583 1.00 . A A . 1007 GLN O    1 1 
        7 14285 1 1  88 GLN OE1  O  10.787  20.688   6.661 1.00 . A A . 1007 GLN OE1  1 1 
        7 14286 1 1  89 TYR C    C   7.110  25.085   1.372 1.00 . A A . 1008 TYR C    1 1 
        7 14287 1 1  89 TYR CA   C   8.085  24.002   0.932 1.00 . A A . 1008 TYR CA   1 1 
        7 14288 1 1  89 TYR CB   C   7.788  23.583  -0.510 1.00 . A A . 1008 TYR CB   1 1 
        7 14289 1 1  89 TYR CD1  C   9.012  25.677  -1.236 1.00 . A A . 1008 TYR CD1  1 1 
        7 14290 1 1  89 TYR CD2  C   8.031  24.295  -2.912 1.00 . A A . 1008 TYR CD2  1 1 
        7 14291 1 1  89 TYR CE1  C   9.470  26.538  -2.210 1.00 . A A . 1008 TYR CE1  1 1 
        7 14292 1 1  89 TYR CE2  C   8.490  25.150  -3.894 1.00 . A A . 1008 TYR CE2  1 1 
        7 14293 1 1  89 TYR CG   C   8.284  24.542  -1.570 1.00 . A A . 1008 TYR CG   1 1 
        7 14294 1 1  89 TYR CZ   C   9.209  26.270  -3.536 1.00 . A A . 1008 TYR CZ   1 1 
        7 14295 1 1  89 TYR H    H   7.546  22.030   1.445 1.00 . A A . 1008 TYR H    1 1 
        7 14296 1 1  89 TYR HA   H   9.096  24.373   1.003 1.00 . A A . 1008 TYR HA   1 1 
        7 14297 1 1  89 TYR HB2  H   8.250  22.625  -0.698 1.00 . A A . 1008 TYR HB2  1 1 
        7 14298 1 1  89 TYR HB3  H   6.718  23.485  -0.629 1.00 . A A . 1008 TYR HB3  1 1 
        7 14299 1 1  89 TYR HD1  H   9.216  25.883  -0.197 1.00 . A A . 1008 TYR HD1  1 1 
        7 14300 1 1  89 TYR HD2  H   7.463  23.413  -3.185 1.00 . A A . 1008 TYR HD2  1 1 
        7 14301 1 1  89 TYR HE1  H  10.034  27.416  -1.932 1.00 . A A . 1008 TYR HE1  1 1 
        7 14302 1 1  89 TYR HE2  H   8.283  24.940  -4.934 1.00 . A A . 1008 TYR HE2  1 1 
        7 14303 1 1  89 TYR HH   H  10.555  27.442  -4.257 1.00 . A A . 1008 TYR HH   1 1 
        7 14304 1 1  89 TYR N    N   7.949  22.850   1.803 1.00 . A A . 1008 TYR N    1 1 
        7 14305 1 1  89 TYR O    O   7.510  26.217   1.638 1.00 . A A . 1008 TYR O    1 1 
        7 14306 1 1  89 TYR OH   O   9.673  27.128  -4.505 1.00 . A A . 1008 TYR OH   1 1 
        7 14307 1 1  90 VAL C    C   4.898  27.017   1.409 1.00 . A A . 1009 VAL C    1 1 
        7 14308 1 1  90 VAL CA   C   4.721  25.556   1.857 1.00 . A A . 1009 VAL CA   1 1 
        7 14309 1 1  90 VAL CB   C   4.428  25.458   3.384 1.00 . A A . 1009 VAL CB   1 1 
        7 14310 1 1  90 VAL CG1  C   5.626  25.874   4.232 1.00 . A A . 1009 VAL CG1  1 1 
        7 14311 1 1  90 VAL CG2  C   3.194  26.271   3.751 1.00 . A A . 1009 VAL CG2  1 1 
        7 14312 1 1  90 VAL H    H   5.627  23.757   1.223 1.00 . A A . 1009 VAL H    1 1 
        7 14313 1 1  90 VAL HA   H   3.847  25.171   1.345 1.00 . A A . 1009 VAL HA   1 1 
        7 14314 1 1  90 VAL HB   H   4.215  24.424   3.609 1.00 . A A . 1009 VAL HB   1 1 
        7 14315 1 1  90 VAL HG11 H   5.365  25.816   5.278 1.00 . A A . 1009 VAL HG11 1 1 
        7 14316 1 1  90 VAL HG12 H   6.457  25.214   4.029 1.00 . A A . 1009 VAL HG12 1 1 
        7 14317 1 1  90 VAL HG13 H   5.906  26.889   3.987 1.00 . A A . 1009 VAL HG13 1 1 
        7 14318 1 1  90 VAL HG21 H   3.351  27.307   3.487 1.00 . A A . 1009 VAL HG21 1 1 
        7 14319 1 1  90 VAL HG22 H   2.338  25.890   3.213 1.00 . A A . 1009 VAL HG22 1 1 
        7 14320 1 1  90 VAL HG23 H   3.015  26.194   4.813 1.00 . A A . 1009 VAL HG23 1 1 
        7 14321 1 1  90 VAL N    N   5.834  24.691   1.449 1.00 . A A . 1009 VAL N    1 1 
        7 14322 1 1  90 VAL O    O   5.304  27.897   2.175 1.00 . A A . 1009 VAL O    1 1 
        7 14323 1 1  91 MET C    C   3.431  28.794  -1.275 1.00 . A A . 1010 MET C    1 1 
        7 14324 1 1  91 MET CA   C   4.667  28.593  -0.415 1.00 . A A . 1010 MET CA   1 1 
        7 14325 1 1  91 MET CB   C   5.943  28.781  -1.238 1.00 . A A . 1010 MET CB   1 1 
        7 14326 1 1  91 MET CE   C   7.925  32.201  -2.567 1.00 . A A . 1010 MET CE   1 1 
        7 14327 1 1  91 MET CG   C   6.243  30.228  -1.588 1.00 . A A . 1010 MET CG   1 1 
        7 14328 1 1  91 MET H    H   4.357  26.510  -0.436 1.00 . A A . 1010 MET H    1 1 
        7 14329 1 1  91 MET HA   H   4.653  29.303   0.400 1.00 . A A . 1010 MET HA   1 1 
        7 14330 1 1  91 MET HB2  H   6.780  28.390  -0.678 1.00 . A A . 1010 MET HB2  1 1 
        7 14331 1 1  91 MET HB3  H   5.847  28.224  -2.158 1.00 . A A . 1010 MET HB3  1 1 
        7 14332 1 1  91 MET HE1  H   7.050  32.599  -3.059 1.00 . A A . 1010 MET HE1  1 1 
        7 14333 1 1  91 MET HE2  H   7.993  32.606  -1.569 1.00 . A A . 1010 MET HE2  1 1 
        7 14334 1 1  91 MET HE3  H   8.808  32.474  -3.127 1.00 . A A . 1010 MET HE3  1 1 
        7 14335 1 1  91 MET HG2  H   5.443  30.609  -2.205 1.00 . A A . 1010 MET HG2  1 1 
        7 14336 1 1  91 MET HG3  H   6.296  30.803  -0.674 1.00 . A A . 1010 MET HG3  1 1 
        7 14337 1 1  91 MET N    N   4.616  27.255   0.143 1.00 . A A . 1010 MET N    1 1 
        7 14338 1 1  91 MET O    O   3.198  28.015  -2.192 1.00 . A A . 1010 MET O    1 1 
        7 14339 1 1  91 MET SD   S   7.800  30.415  -2.481 1.00 . A A . 1010 MET SD   1 1 
        7 14340 1 1  92 THR C    C   1.167  29.601  -2.992 1.00 . A A . 1011 THR C    1 1 
        7 14341 1 1  92 THR CA   C   1.310  30.017  -1.517 1.00 . A A . 1011 THR CA   1 1 
        7 14342 1 1  92 THR CB   C   0.819  31.476  -1.314 1.00 . A A . 1011 THR CB   1 1 
        7 14343 1 1  92 THR CG2  C   1.743  32.483  -1.988 1.00 . A A . 1011 THR CG2  1 1 
        7 14344 1 1  92 THR H    H   3.018  30.519  -0.356 1.00 . A A . 1011 THR H    1 1 
        7 14345 1 1  92 THR HA   H   0.660  29.379  -0.935 1.00 . A A . 1011 THR HA   1 1 
        7 14346 1 1  92 THR HB   H   0.813  31.679  -0.253 1.00 . A A . 1011 THR HB   1 1 
        7 14347 1 1  92 THR HG1  H  -0.552  31.350  -2.743 1.00 . A A . 1011 THR HG1  1 1 
        7 14348 1 1  92 THR HG21 H   1.349  33.478  -1.848 1.00 . A A . 1011 THR HG21 1 1 
        7 14349 1 1  92 THR HG22 H   2.728  32.420  -1.550 1.00 . A A . 1011 THR HG22 1 1 
        7 14350 1 1  92 THR HG23 H   1.803  32.266  -3.043 1.00 . A A . 1011 THR HG23 1 1 
        7 14351 1 1  92 THR N    N   2.665  29.837  -0.978 1.00 . A A . 1011 THR N    1 1 
        7 14352 1 1  92 THR O    O   0.262  28.839  -3.331 1.00 . A A . 1011 THR O    1 1 
        7 14353 1 1  92 THR OG1  O  -0.517  31.634  -1.816 1.00 . A A . 1011 THR OG1  1 1 
        7 14354 1 1  93 SER C    C   2.870  28.595  -5.675 1.00 . A A . 1012 SER C    1 1 
        7 14355 1 1  93 SER CA   C   1.932  29.737  -5.277 1.00 . A A . 1012 SER CA   1 1 
        7 14356 1 1  93 SER CB   C   2.218  30.973  -6.133 1.00 . A A . 1012 SER CB   1 1 
        7 14357 1 1  93 SER H    H   2.782  30.639  -3.557 1.00 . A A . 1012 SER H    1 1 
        7 14358 1 1  93 SER HA   H   0.916  29.424  -5.454 1.00 . A A . 1012 SER HA   1 1 
        7 14359 1 1  93 SER HB2  H   1.707  31.826  -5.710 1.00 . A A . 1012 SER HB2  1 1 
        7 14360 1 1  93 SER HB3  H   3.280  31.161  -6.149 1.00 . A A . 1012 SER HB3  1 1 
        7 14361 1 1  93 SER HG   H   2.465  31.041  -8.086 1.00 . A A . 1012 SER HG   1 1 
        7 14362 1 1  93 SER N    N   2.053  30.062  -3.864 1.00 . A A . 1012 SER N    1 1 
        7 14363 1 1  93 SER O    O   2.517  27.742  -6.492 1.00 . A A . 1012 SER O    1 1 
        7 14364 1 1  93 SER OG   O   1.765  30.783  -7.463 1.00 . A A . 1012 SER OG   1 1 
        7 14365 1 1  94 LEU C    C   4.966  26.262  -4.858 1.00 . A A . 1013 LEU C    1 1 
        7 14366 1 1  94 LEU CA   C   5.105  27.644  -5.493 1.00 . A A . 1013 LEU CA   1 1 
        7 14367 1 1  94 LEU CB   C   6.489  28.226  -5.175 1.00 . A A . 1013 LEU CB   1 1 
        7 14368 1 1  94 LEU CD1  C   6.813  29.038  -7.530 1.00 . A A . 1013 LEU CD1  1 1 
        7 14369 1 1  94 LEU CD2  C   6.158  30.664  -5.745 1.00 . A A . 1013 LEU CD2  1 1 
        7 14370 1 1  94 LEU CG   C   6.942  29.397  -6.059 1.00 . A A . 1013 LEU CG   1 1 
        7 14371 1 1  94 LEU H    H   4.211  29.162  -4.315 1.00 . A A . 1013 LEU H    1 1 
        7 14372 1 1  94 LEU HA   H   5.020  27.532  -6.563 1.00 . A A . 1013 LEU HA   1 1 
        7 14373 1 1  94 LEU HB2  H   6.485  28.562  -4.148 1.00 . A A . 1013 LEU HB2  1 1 
        7 14374 1 1  94 LEU HB3  H   7.217  27.434  -5.269 1.00 . A A . 1013 LEU HB3  1 1 
        7 14375 1 1  94 LEU HD11 H   7.144  29.869  -8.133 1.00 . A A . 1013 LEU HD11 1 1 
        7 14376 1 1  94 LEU HD12 H   7.423  28.172  -7.745 1.00 . A A . 1013 LEU HD12 1 1 
        7 14377 1 1  94 LEU HD13 H   5.781  28.816  -7.757 1.00 . A A . 1013 LEU HD13 1 1 
        7 14378 1 1  94 LEU HD21 H   6.351  30.963  -4.725 1.00 . A A . 1013 LEU HD21 1 1 
        7 14379 1 1  94 LEU HD22 H   6.465  31.453  -6.417 1.00 . A A . 1013 LEU HD22 1 1 
        7 14380 1 1  94 LEU HD23 H   5.102  30.474  -5.871 1.00 . A A . 1013 LEU HD23 1 1 
        7 14381 1 1  94 LEU HG   H   7.986  29.596  -5.862 1.00 . A A . 1013 LEU HG   1 1 
        7 14382 1 1  94 LEU N    N   4.048  28.561  -5.068 1.00 . A A . 1013 LEU N    1 1 
        7 14383 1 1  94 LEU O    O   5.659  25.324  -5.245 1.00 . A A . 1013 LEU O    1 1 
        7 14384 1 1  95 GLN C    C   3.310  23.832  -4.202 1.00 . A A . 1014 GLN C    1 1 
        7 14385 1 1  95 GLN CA   C   3.850  24.859  -3.215 1.00 . A A . 1014 GLN CA   1 1 
        7 14386 1 1  95 GLN CB   C   2.882  25.047  -2.035 1.00 . A A . 1014 GLN CB   1 1 
        7 14387 1 1  95 GLN CD   C   1.543  22.977  -1.458 1.00 . A A . 1014 GLN CD   1 1 
        7 14388 1 1  95 GLN CG   C   2.743  23.839  -1.118 1.00 . A A . 1014 GLN CG   1 1 
        7 14389 1 1  95 GLN H    H   3.550  26.920  -3.612 1.00 . A A . 1014 GLN H    1 1 
        7 14390 1 1  95 GLN HA   H   4.802  24.513  -2.839 1.00 . A A . 1014 GLN HA   1 1 
        7 14391 1 1  95 GLN HB2  H   3.221  25.880  -1.440 1.00 . A A . 1014 GLN HB2  1 1 
        7 14392 1 1  95 GLN HB3  H   1.903  25.280  -2.431 1.00 . A A . 1014 GLN HB3  1 1 
        7 14393 1 1  95 GLN HE21 H   2.658  21.842  -2.639 1.00 . A A . 1014 GLN HE21 1 1 
        7 14394 1 1  95 GLN HE22 H   0.985  21.420  -2.537 1.00 . A A . 1014 GLN HE22 1 1 
        7 14395 1 1  95 GLN HG2  H   3.634  23.234  -1.204 1.00 . A A . 1014 GLN HG2  1 1 
        7 14396 1 1  95 GLN HG3  H   2.643  24.186  -0.099 1.00 . A A . 1014 GLN HG3  1 1 
        7 14397 1 1  95 GLN N    N   4.072  26.135  -3.889 1.00 . A A . 1014 GLN N    1 1 
        7 14398 1 1  95 GLN NE2  N   1.747  21.977  -2.290 1.00 . A A . 1014 GLN NE2  1 1 
        7 14399 1 1  95 GLN O    O   3.596  22.641  -4.091 1.00 . A A . 1014 GLN O    1 1 
        7 14400 1 1  95 GLN OE1  O   0.442  23.205  -0.968 1.00 . A A . 1014 GLN OE1  1 1 
        7 14401 1 1  96 GLN C    C   2.951  22.647  -6.974 1.00 . A A . 1015 GLN C    1 1 
        7 14402 1 1  96 GLN CA   C   1.925  23.444  -6.172 1.00 . A A . 1015 GLN CA   1 1 
        7 14403 1 1  96 GLN CB   C   1.012  24.248  -7.100 1.00 . A A . 1015 GLN CB   1 1 
        7 14404 1 1  96 GLN CD   C  -0.522  25.194  -5.303 1.00 . A A . 1015 GLN CD   1 1 
        7 14405 1 1  96 GLN CG   C  -0.413  24.377  -6.579 1.00 . A A . 1015 GLN CG   1 1 
        7 14406 1 1  96 GLN H    H   2.451  25.282  -5.262 1.00 . A A . 1015 GLN H    1 1 
        7 14407 1 1  96 GLN HA   H   1.316  22.742  -5.622 1.00 . A A . 1015 GLN HA   1 1 
        7 14408 1 1  96 GLN HB2  H   1.422  25.240  -7.211 1.00 . A A . 1015 GLN HB2  1 1 
        7 14409 1 1  96 GLN HB3  H   0.982  23.766  -8.066 1.00 . A A . 1015 GLN HB3  1 1 
        7 14410 1 1  96 GLN HE21 H   0.904  26.435  -5.919 1.00 . A A . 1015 GLN HE21 1 1 
        7 14411 1 1  96 GLN HE22 H   0.216  26.787  -4.371 1.00 . A A . 1015 GLN HE22 1 1 
        7 14412 1 1  96 GLN HG2  H  -1.016  24.851  -7.339 1.00 . A A . 1015 GLN HG2  1 1 
        7 14413 1 1  96 GLN HG3  H  -0.798  23.387  -6.385 1.00 . A A . 1015 GLN HG3  1 1 
        7 14414 1 1  96 GLN N    N   2.563  24.313  -5.190 1.00 . A A . 1015 GLN N    1 1 
        7 14415 1 1  96 GLN NE2  N   0.285  26.240  -5.185 1.00 . A A . 1015 GLN NE2  1 1 
        7 14416 1 1  96 GLN O    O   2.677  21.526  -7.381 1.00 . A A . 1015 GLN O    1 1 
        7 14417 1 1  96 GLN OE1  O  -1.357  24.911  -4.446 1.00 . A A . 1015 GLN OE1  1 1 
        7 14418 1 1  97 GLU C    C   5.490  21.198  -6.975 1.00 . A A . 1016 GLU C    1 1 
        7 14419 1 1  97 GLU CA   C   5.242  22.484  -7.771 1.00 . A A . 1016 GLU CA   1 1 
        7 14420 1 1  97 GLU CB   C   6.506  23.347  -7.785 1.00 . A A . 1016 GLU CB   1 1 
        7 14421 1 1  97 GLU CD   C   8.912  23.499  -8.534 1.00 . A A . 1016 GLU CD   1 1 
        7 14422 1 1  97 GLU CG   C   7.743  22.591  -8.237 1.00 . A A . 1016 GLU CG   1 1 
        7 14423 1 1  97 GLU H    H   4.164  24.217  -7.164 1.00 . A A . 1016 GLU H    1 1 
        7 14424 1 1  97 GLU HA   H   4.992  22.217  -8.787 1.00 . A A . 1016 GLU HA   1 1 
        7 14425 1 1  97 GLU HB2  H   6.353  24.180  -8.456 1.00 . A A . 1016 GLU HB2  1 1 
        7 14426 1 1  97 GLU HB3  H   6.684  23.726  -6.789 1.00 . A A . 1016 GLU HB3  1 1 
        7 14427 1 1  97 GLU HG2  H   8.032  21.903  -7.458 1.00 . A A . 1016 GLU HG2  1 1 
        7 14428 1 1  97 GLU HG3  H   7.501  22.037  -9.130 1.00 . A A . 1016 GLU HG3  1 1 
        7 14429 1 1  97 GLU N    N   4.114  23.237  -7.223 1.00 . A A . 1016 GLU N    1 1 
        7 14430 1 1  97 GLU O    O   5.606  20.116  -7.550 1.00 . A A . 1016 GLU O    1 1 
        7 14431 1 1  97 GLU OE1  O   9.693  23.801  -7.610 1.00 . A A . 1016 GLU OE1  1 1 
        7 14432 1 1  97 GLU OE2  O   9.059  23.916  -9.707 1.00 . A A . 1016 GLU OE2  1 1 
        7 14433 1 1  98 TYR C    C   4.437  19.323  -4.708 1.00 . A A . 1017 TYR C    1 1 
        7 14434 1 1  98 TYR CA   C   5.722  20.145  -4.797 1.00 . A A . 1017 TYR CA   1 1 
        7 14435 1 1  98 TYR CB   C   6.195  20.567  -3.398 1.00 . A A . 1017 TYR CB   1 1 
        7 14436 1 1  98 TYR CD1  C   8.461  21.033  -4.433 1.00 . A A . 1017 TYR CD1  1 1 
        7 14437 1 1  98 TYR CD2  C   8.338  20.749  -2.069 1.00 . A A . 1017 TYR CD2  1 1 
        7 14438 1 1  98 TYR CE1  C   9.826  21.223  -4.343 1.00 . A A . 1017 TYR CE1  1 1 
        7 14439 1 1  98 TYR CE2  C   9.702  20.943  -1.973 1.00 . A A . 1017 TYR CE2  1 1 
        7 14440 1 1  98 TYR CG   C   7.693  20.792  -3.299 1.00 . A A . 1017 TYR CG   1 1 
        7 14441 1 1  98 TYR CZ   C  10.441  21.176  -3.111 1.00 . A A . 1017 TYR CZ   1 1 
        7 14442 1 1  98 TYR H    H   5.394  22.191  -5.244 1.00 . A A . 1017 TYR H    1 1 
        7 14443 1 1  98 TYR HA   H   6.486  19.533  -5.253 1.00 . A A . 1017 TYR HA   1 1 
        7 14444 1 1  98 TYR HB2  H   5.704  21.489  -3.118 1.00 . A A . 1017 TYR HB2  1 1 
        7 14445 1 1  98 TYR HB3  H   5.930  19.799  -2.690 1.00 . A A . 1017 TYR HB3  1 1 
        7 14446 1 1  98 TYR HD1  H   7.976  21.071  -5.398 1.00 . A A . 1017 TYR HD1  1 1 
        7 14447 1 1  98 TYR HD2  H   7.758  20.569  -1.170 1.00 . A A . 1017 TYR HD2  1 1 
        7 14448 1 1  98 TYR HE1  H  10.406  21.411  -5.236 1.00 . A A . 1017 TYR HE1  1 1 
        7 14449 1 1  98 TYR HE2  H  10.185  20.906  -1.008 1.00 . A A . 1017 TYR HE2  1 1 
        7 14450 1 1  98 TYR HH   H  12.061  22.113  -3.556 1.00 . A A . 1017 TYR HH   1 1 
        7 14451 1 1  98 TYR N    N   5.525  21.311  -5.653 1.00 . A A . 1017 TYR N    1 1 
        7 14452 1 1  98 TYR O    O   4.464  18.127  -4.418 1.00 . A A . 1017 TYR O    1 1 
        7 14453 1 1  98 TYR OH   O  11.801  21.360  -3.015 1.00 . A A . 1017 TYR OH   1 1 
        7 14454 1 1  99 LYS C    C   1.880  18.416  -6.215 1.00 . A A . 1018 LYS C    1 1 
        7 14455 1 1  99 LYS CA   C   2.014  19.318  -4.988 1.00 . A A . 1018 LYS CA   1 1 
        7 14456 1 1  99 LYS CB   C   0.910  20.383  -4.966 1.00 . A A . 1018 LYS CB   1 1 
        7 14457 1 1  99 LYS CD   C  -1.489  20.877  -4.440 1.00 . A A . 1018 LYS CD   1 1 
        7 14458 1 1  99 LYS CE   C  -2.888  20.301  -4.310 1.00 . A A . 1018 LYS CE   1 1 
        7 14459 1 1  99 LYS CG   C  -0.502  19.831  -4.934 1.00 . A A . 1018 LYS CG   1 1 
        7 14460 1 1  99 LYS H    H   3.368  20.930  -5.197 1.00 . A A . 1018 LYS H    1 1 
        7 14461 1 1  99 LYS HA   H   1.941  18.713  -4.097 1.00 . A A . 1018 LYS HA   1 1 
        7 14462 1 1  99 LYS HB2  H   1.046  21.003  -4.093 1.00 . A A . 1018 LYS HB2  1 1 
        7 14463 1 1  99 LYS HB3  H   1.011  20.998  -5.848 1.00 . A A . 1018 LYS HB3  1 1 
        7 14464 1 1  99 LYS HD2  H  -1.166  21.238  -3.476 1.00 . A A . 1018 LYS HD2  1 1 
        7 14465 1 1  99 LYS HD3  H  -1.510  21.695  -5.145 1.00 . A A . 1018 LYS HD3  1 1 
        7 14466 1 1  99 LYS HE2  H  -3.260  20.068  -5.297 1.00 . A A . 1018 LYS HE2  1 1 
        7 14467 1 1  99 LYS HE3  H  -2.838  19.397  -3.723 1.00 . A A . 1018 LYS HE3  1 1 
        7 14468 1 1  99 LYS HG2  H  -0.782  19.525  -5.932 1.00 . A A . 1018 LYS HG2  1 1 
        7 14469 1 1  99 LYS HG3  H  -0.532  18.978  -4.272 1.00 . A A . 1018 LYS HG3  1 1 
        7 14470 1 1  99 LYS HZ1  H  -3.811  22.174  -4.147 1.00 . A A . 1018 LYS HZ1  1 1 
        7 14471 1 1  99 LYS HZ2  H  -4.802  20.874  -3.696 1.00 . A A . 1018 LYS HZ2  1 1 
        7 14472 1 1  99 LYS HZ3  H  -3.565  21.397  -2.660 1.00 . A A . 1018 LYS HZ3  1 1 
        7 14473 1 1  99 LYS N    N   3.317  19.974  -4.986 1.00 . A A . 1018 LYS N    1 1 
        7 14474 1 1  99 LYS NZ   N  -3.830  21.252  -3.655 1.00 . A A . 1018 LYS NZ   1 1 
        7 14475 1 1  99 LYS O    O   1.396  17.289  -6.127 1.00 . A A . 1018 LYS O    1 1 
        7 14476 1 1 100 LYS C    C   3.404  17.066  -8.550 1.00 . A A . 1019 LYS C    1 1 
        7 14477 1 1 100 LYS CA   C   2.334  18.158  -8.597 1.00 . A A . 1019 LYS CA   1 1 
        7 14478 1 1 100 LYS CB   C   2.565  19.092  -9.786 1.00 . A A . 1019 LYS CB   1 1 
        7 14479 1 1 100 LYS CD   C   0.859  17.966 -11.240 1.00 . A A . 1019 LYS CD   1 1 
        7 14480 1 1 100 LYS CE   C   0.551  17.426 -12.624 1.00 . A A . 1019 LYS CE   1 1 
        7 14481 1 1 100 LYS CG   C   2.296  18.447 -11.135 1.00 . A A . 1019 LYS CG   1 1 
        7 14482 1 1 100 LYS H    H   2.692  19.838  -7.359 1.00 . A A . 1019 LYS H    1 1 
        7 14483 1 1 100 LYS HA   H   1.366  17.692  -8.695 1.00 . A A . 1019 LYS HA   1 1 
        7 14484 1 1 100 LYS HB2  H   1.916  19.950  -9.686 1.00 . A A . 1019 LYS HB2  1 1 
        7 14485 1 1 100 LYS HB3  H   3.593  19.428  -9.770 1.00 . A A . 1019 LYS HB3  1 1 
        7 14486 1 1 100 LYS HD2  H   0.699  17.181 -10.516 1.00 . A A . 1019 LYS HD2  1 1 
        7 14487 1 1 100 LYS HD3  H   0.196  18.793 -11.030 1.00 . A A . 1019 LYS HD3  1 1 
        7 14488 1 1 100 LYS HE2  H   1.266  16.653 -12.863 1.00 . A A . 1019 LYS HE2  1 1 
        7 14489 1 1 100 LYS HE3  H  -0.443  17.004 -12.619 1.00 . A A . 1019 LYS HE3  1 1 
        7 14490 1 1 100 LYS HG2  H   2.480  19.174 -11.913 1.00 . A A . 1019 LYS HG2  1 1 
        7 14491 1 1 100 LYS HG3  H   2.962  17.606 -11.260 1.00 . A A . 1019 LYS HG3  1 1 
        7 14492 1 1 100 LYS HZ1  H   0.559  18.060 -14.613 1.00 . A A . 1019 LYS HZ1  1 1 
        7 14493 1 1 100 LYS HZ2  H  -0.168  19.160 -13.546 1.00 . A A . 1019 LYS HZ2  1 1 
        7 14494 1 1 100 LYS HZ3  H   1.519  19.013 -13.588 1.00 . A A . 1019 LYS HZ3  1 1 
        7 14495 1 1 100 LYS N    N   2.342  18.916  -7.353 1.00 . A A . 1019 LYS N    1 1 
        7 14496 1 1 100 LYS NZ   N   0.620  18.488 -13.663 1.00 . A A . 1019 LYS NZ   1 1 
        7 14497 1 1 100 LYS O    O   3.348  16.083  -9.291 1.00 . A A . 1019 LYS O    1 1 
        7 14498 1 1 101 GLN C    C   4.800  15.100  -6.616 1.00 . A A . 1020 GLN C    1 1 
        7 14499 1 1 101 GLN CA   C   5.390  16.246  -7.419 1.00 . A A . 1020 GLN CA   1 1 
        7 14500 1 1 101 GLN CB   C   6.594  16.841  -6.685 1.00 . A A . 1020 GLN CB   1 1 
        7 14501 1 1 101 GLN CD   C   8.698  18.228  -6.834 1.00 . A A . 1020 GLN CD   1 1 
        7 14502 1 1 101 GLN CG   C   7.525  17.633  -7.585 1.00 . A A . 1020 GLN CG   1 1 
        7 14503 1 1 101 GLN H    H   4.269  18.014  -7.041 1.00 . A A . 1020 GLN H    1 1 
        7 14504 1 1 101 GLN HA   H   5.706  15.875  -8.383 1.00 . A A . 1020 GLN HA   1 1 
        7 14505 1 1 101 GLN HB2  H   6.239  17.497  -5.904 1.00 . A A . 1020 GLN HB2  1 1 
        7 14506 1 1 101 GLN HB3  H   7.160  16.038  -6.237 1.00 . A A . 1020 GLN HB3  1 1 
        7 14507 1 1 101 GLN HE21 H   8.823  19.698  -8.166 1.00 . A A . 1020 GLN HE21 1 1 
        7 14508 1 1 101 GLN HE22 H   9.979  19.737  -6.876 1.00 . A A . 1020 GLN HE22 1 1 
        7 14509 1 1 101 GLN HG2  H   7.905  16.979  -8.356 1.00 . A A . 1020 GLN HG2  1 1 
        7 14510 1 1 101 GLN HG3  H   6.964  18.437  -8.041 1.00 . A A . 1020 GLN HG3  1 1 
        7 14511 1 1 101 GLN N    N   4.350  17.241  -7.637 1.00 . A A . 1020 GLN N    1 1 
        7 14512 1 1 101 GLN NE2  N   9.220  19.332  -7.338 1.00 . A A . 1020 GLN NE2  1 1 
        7 14513 1 1 101 GLN O    O   5.061  13.928  -6.886 1.00 . A A . 1020 GLN O    1 1 
        7 14514 1 1 101 GLN OE1  O   9.141  17.692  -5.817 1.00 . A A . 1020 GLN OE1  1 1 
        7 14515 1 1 102 MET C    C   2.221  13.758  -5.705 1.00 . A A . 1021 MET C    1 1 
        7 14516 1 1 102 MET CA   C   3.243  14.491  -4.848 1.00 . A A . 1021 MET CA   1 1 
        7 14517 1 1 102 MET CB   C   2.560  15.187  -3.663 1.00 . A A . 1021 MET CB   1 1 
        7 14518 1 1 102 MET CE   C  -1.183  13.474  -2.947 1.00 . A A . 1021 MET CE   1 1 
        7 14519 1 1 102 MET CG   C   1.438  14.382  -3.024 1.00 . A A . 1021 MET CG   1 1 
        7 14520 1 1 102 MET H    H   3.876  16.415  -5.434 1.00 . A A . 1021 MET H    1 1 
        7 14521 1 1 102 MET HA   H   3.954  13.773  -4.466 1.00 . A A . 1021 MET HA   1 1 
        7 14522 1 1 102 MET HB2  H   3.303  15.388  -2.905 1.00 . A A . 1021 MET HB2  1 1 
        7 14523 1 1 102 MET HB3  H   2.149  16.126  -4.005 1.00 . A A . 1021 MET HB3  1 1 
        7 14524 1 1 102 MET HE1  H  -0.789  12.471  -3.019 1.00 . A A . 1021 MET HE1  1 1 
        7 14525 1 1 102 MET HE2  H  -1.206  13.777  -1.911 1.00 . A A . 1021 MET HE2  1 1 
        7 14526 1 1 102 MET HE3  H  -2.184  13.497  -3.352 1.00 . A A . 1021 MET HE3  1 1 
        7 14527 1 1 102 MET HG2  H   1.706  13.336  -3.050 1.00 . A A . 1021 MET HG2  1 1 
        7 14528 1 1 102 MET HG3  H   1.326  14.698  -1.997 1.00 . A A . 1021 MET HG3  1 1 
        7 14529 1 1 102 MET N    N   3.980  15.461  -5.638 1.00 . A A . 1021 MET N    1 1 
        7 14530 1 1 102 MET O    O   2.024  12.561  -5.545 1.00 . A A . 1021 MET O    1 1 
        7 14531 1 1 102 MET SD   S  -0.144  14.598  -3.871 1.00 . A A . 1021 MET SD   1 1 
        7 14532 1 1 103 LEU C    C   1.120  12.712  -8.250 1.00 . A A . 1022 LEU C    1 1 
        7 14533 1 1 103 LEU CA   C   0.557  13.910  -7.489 1.00 . A A . 1022 LEU CA   1 1 
        7 14534 1 1 103 LEU CB   C   0.037  14.985  -8.459 1.00 . A A . 1022 LEU CB   1 1 
        7 14535 1 1 103 LEU CD1  C  -1.916  15.910  -9.722 1.00 . A A . 1022 LEU CD1  1 1 
        7 14536 1 1 103 LEU CD2  C  -0.944  13.735 -10.427 1.00 . A A . 1022 LEU CD2  1 1 
        7 14537 1 1 103 LEU CG   C  -1.244  14.638  -9.237 1.00 . A A . 1022 LEU CG   1 1 
        7 14538 1 1 103 LEU H    H   1.785  15.442  -6.689 1.00 . A A . 1022 LEU H    1 1 
        7 14539 1 1 103 LEU HA   H  -0.261  13.575  -6.867 1.00 . A A . 1022 LEU HA   1 1 
        7 14540 1 1 103 LEU HB2  H  -0.151  15.885  -7.892 1.00 . A A . 1022 LEU HB2  1 1 
        7 14541 1 1 103 LEU HB3  H   0.816  15.194  -9.177 1.00 . A A . 1022 LEU HB3  1 1 
        7 14542 1 1 103 LEU HD11 H  -2.199  16.513  -8.873 1.00 . A A . 1022 LEU HD11 1 1 
        7 14543 1 1 103 LEU HD12 H  -1.230  16.464 -10.344 1.00 . A A . 1022 LEU HD12 1 1 
        7 14544 1 1 103 LEU HD13 H  -2.797  15.657 -10.293 1.00 . A A . 1022 LEU HD13 1 1 
        7 14545 1 1 103 LEU HD21 H  -0.278  14.244 -11.105 1.00 . A A . 1022 LEU HD21 1 1 
        7 14546 1 1 103 LEU HD22 H  -0.478  12.824 -10.080 1.00 . A A . 1022 LEU HD22 1 1 
        7 14547 1 1 103 LEU HD23 H  -1.865  13.496 -10.938 1.00 . A A . 1022 LEU HD23 1 1 
        7 14548 1 1 103 LEU HG   H  -1.930  14.121  -8.584 1.00 . A A . 1022 LEU HG   1 1 
        7 14549 1 1 103 LEU N    N   1.579  14.485  -6.615 1.00 . A A . 1022 LEU N    1 1 
        7 14550 1 1 103 LEU O    O   0.535  11.626  -8.244 1.00 . A A . 1022 LEU O    1 1 
        7 14551 1 1 104 THR C    C   3.432  10.755  -8.691 1.00 . A A . 1023 THR C    1 1 
        7 14552 1 1 104 THR CA   C   2.926  11.852  -9.631 1.00 . A A . 1023 THR CA   1 1 
        7 14553 1 1 104 THR CB   C   4.106  12.426 -10.441 1.00 . A A . 1023 THR CB   1 1 
        7 14554 1 1 104 THR CG2  C   4.630  11.405 -11.438 1.00 . A A . 1023 THR CG2  1 1 
        7 14555 1 1 104 THR H    H   2.680  13.800  -8.852 1.00 . A A . 1023 THR H    1 1 
        7 14556 1 1 104 THR HA   H   2.210  11.428 -10.320 1.00 . A A . 1023 THR HA   1 1 
        7 14557 1 1 104 THR HB   H   4.902  12.688  -9.760 1.00 . A A . 1023 THR HB   1 1 
        7 14558 1 1 104 THR HG1  H   4.286  14.334 -10.947 1.00 . A A . 1023 THR HG1  1 1 
        7 14559 1 1 104 THR HG21 H   5.466  11.825 -11.978 1.00 . A A . 1023 THR HG21 1 1 
        7 14560 1 1 104 THR HG22 H   4.950  10.518 -10.910 1.00 . A A . 1023 THR HG22 1 1 
        7 14561 1 1 104 THR HG23 H   3.846  11.148 -12.133 1.00 . A A . 1023 THR HG23 1 1 
        7 14562 1 1 104 THR N    N   2.267  12.911  -8.882 1.00 . A A . 1023 THR N    1 1 
        7 14563 1 1 104 THR O    O   3.392   9.561  -9.011 1.00 . A A . 1023 THR O    1 1 
        7 14564 1 1 104 THR OG1  O   3.680  13.604 -11.146 1.00 . A A . 1023 THR OG1  1 1 
        7 14565 1 1 105 ALA C    C   3.380   9.382  -5.895 1.00 . A A . 1024 ALA C    1 1 
        7 14566 1 1 105 ALA CA   C   4.448  10.253  -6.545 1.00 . A A . 1024 ALA CA   1 1 
        7 14567 1 1 105 ALA CB   C   5.224  11.023  -5.491 1.00 . A A . 1024 ALA CB   1 1 
        7 14568 1 1 105 ALA H    H   3.753  12.115  -7.270 1.00 . A A . 1024 ALA H    1 1 
        7 14569 1 1 105 ALA HA   H   5.142   9.615  -7.074 1.00 . A A . 1024 ALA HA   1 1 
        7 14570 1 1 105 ALA HB1  H   5.977  11.631  -5.970 1.00 . A A . 1024 ALA HB1  1 1 
        7 14571 1 1 105 ALA HB2  H   4.548  11.657  -4.937 1.00 . A A . 1024 ALA HB2  1 1 
        7 14572 1 1 105 ALA HB3  H   5.700  10.327  -4.815 1.00 . A A . 1024 ALA HB3  1 1 
        7 14573 1 1 105 ALA N    N   3.861  11.169  -7.508 1.00 . A A . 1024 ALA N    1 1 
        7 14574 1 1 105 ALA O    O   3.602   8.200  -5.640 1.00 . A A . 1024 ALA O    1 1 
        7 14575 1 1 106 ALA C    C   0.601   8.154  -5.907 1.00 . A A . 1025 ALA C    1 1 
        7 14576 1 1 106 ALA CA   C   1.123   9.250  -4.999 1.00 . A A . 1025 ALA CA   1 1 
        7 14577 1 1 106 ALA CB   C   0.003  10.206  -4.620 1.00 . A A . 1025 ALA CB   1 1 
        7 14578 1 1 106 ALA H    H   2.095  10.915  -5.875 1.00 . A A . 1025 ALA H    1 1 
        7 14579 1 1 106 ALA HA   H   1.504   8.798  -4.090 1.00 . A A . 1025 ALA HA   1 1 
        7 14580 1 1 106 ALA HB1  H  -0.770   9.665  -4.095 1.00 . A A . 1025 ALA HB1  1 1 
        7 14581 1 1 106 ALA HB2  H   0.393  10.985  -3.984 1.00 . A A . 1025 ALA HB2  1 1 
        7 14582 1 1 106 ALA HB3  H  -0.412  10.646  -5.515 1.00 . A A . 1025 ALA HB3  1 1 
        7 14583 1 1 106 ALA N    N   2.218   9.966  -5.636 1.00 . A A . 1025 ALA N    1 1 
        7 14584 1 1 106 ALA O    O   0.154   7.111  -5.438 1.00 . A A . 1025 ALA O    1 1 
        7 14585 1 1 107 HIS C    C   1.273   6.207  -8.103 1.00 . A A . 1026 HIS C    1 1 
        7 14586 1 1 107 HIS CA   C   0.287   7.363  -8.173 1.00 . A A . 1026 HIS CA   1 1 
        7 14587 1 1 107 HIS CB   C   0.219   7.934  -9.598 1.00 . A A . 1026 HIS CB   1 1 
        7 14588 1 1 107 HIS CD2  C  -1.054   5.947 -10.701 1.00 . A A . 1026 HIS CD2  1 1 
        7 14589 1 1 107 HIS CE1  C   0.084   5.835 -12.570 1.00 . A A . 1026 HIS CE1  1 1 
        7 14590 1 1 107 HIS CG   C  -0.102   6.913 -10.656 1.00 . A A . 1026 HIS CG   1 1 
        7 14591 1 1 107 HIS H    H   0.968   9.266  -7.534 1.00 . A A . 1026 HIS H    1 1 
        7 14592 1 1 107 HIS HA   H  -0.688   6.997  -7.890 1.00 . A A . 1026 HIS HA   1 1 
        7 14593 1 1 107 HIS HB2  H  -0.545   8.695  -9.634 1.00 . A A . 1026 HIS HB2  1 1 
        7 14594 1 1 107 HIS HB3  H   1.173   8.378  -9.843 1.00 . A A . 1026 HIS HB3  1 1 
        7 14595 1 1 107 HIS HD1  H   1.346   7.391 -12.127 1.00 . A A . 1026 HIS HD1  1 1 
        7 14596 1 1 107 HIS HD2  H  -1.777   5.723  -9.931 1.00 . A A . 1026 HIS HD2  1 1 
        7 14597 1 1 107 HIS HE1  H   0.428   5.525 -13.547 1.00 . A A . 1026 HIS HE1  1 1 
        7 14598 1 1 107 HIS HE2  H  -1.495   4.567 -12.234 1.00 . A A . 1026 HIS HE2  1 1 
        7 14599 1 1 107 HIS N    N   0.665   8.387  -7.213 1.00 . A A . 1026 HIS N    1 1 
        7 14600 1 1 107 HIS ND1  N   0.592   6.815 -11.846 1.00 . A A . 1026 HIS ND1  1 1 
        7 14601 1 1 107 HIS NE2  N  -0.914   5.294 -11.900 1.00 . A A . 1026 HIS NE2  1 1 
        7 14602 1 1 107 HIS O    O   0.901   5.056  -8.301 1.00 . A A . 1026 HIS O    1 1 
        7 14603 1 1 108 ALA C    C   3.267   4.641  -6.412 1.00 . A A . 1027 ALA C    1 1 
        7 14604 1 1 108 ALA CA   C   3.544   5.499  -7.641 1.00 . A A . 1027 ALA CA   1 1 
        7 14605 1 1 108 ALA CB   C   4.923   6.131  -7.560 1.00 . A A . 1027 ALA CB   1 1 
        7 14606 1 1 108 ALA H    H   2.767   7.467  -7.680 1.00 . A A . 1027 ALA H    1 1 
        7 14607 1 1 108 ALA HA   H   3.517   4.866  -8.516 1.00 . A A . 1027 ALA HA   1 1 
        7 14608 1 1 108 ALA HB1  H   5.674   5.354  -7.519 1.00 . A A . 1027 ALA HB1  1 1 
        7 14609 1 1 108 ALA HB2  H   5.089   6.748  -8.431 1.00 . A A . 1027 ALA HB2  1 1 
        7 14610 1 1 108 ALA HB3  H   4.988   6.741  -6.670 1.00 . A A . 1027 ALA HB3  1 1 
        7 14611 1 1 108 ALA N    N   2.524   6.523  -7.800 1.00 . A A . 1027 ALA N    1 1 
        7 14612 1 1 108 ALA O    O   3.210   3.423  -6.514 1.00 . A A . 1027 ALA O    1 1 
        7 14613 1 1 109 LEU C    C   1.470   3.794  -4.091 1.00 . A A . 1028 LEU C    1 1 
        7 14614 1 1 109 LEU CA   C   2.807   4.546  -4.019 1.00 . A A . 1028 LEU CA   1 1 
        7 14615 1 1 109 LEU CB   C   2.909   5.485  -2.784 1.00 . A A . 1028 LEU CB   1 1 
        7 14616 1 1 109 LEU CD1  C   2.112   6.236  -0.539 1.00 . A A . 1028 LEU CD1  1 1 
        7 14617 1 1 109 LEU CD2  C   0.517   6.252  -2.424 1.00 . A A . 1028 LEU CD2  1 1 
        7 14618 1 1 109 LEU CG   C   1.712   5.529  -1.816 1.00 . A A . 1028 LEU CG   1 1 
        7 14619 1 1 109 LEU H    H   3.012   6.261  -5.258 1.00 . A A . 1028 LEU H    1 1 
        7 14620 1 1 109 LEU HA   H   3.593   3.805  -3.944 1.00 . A A . 1028 LEU HA   1 1 
        7 14621 1 1 109 LEU HB2  H   3.765   5.170  -2.214 1.00 . A A . 1028 LEU HB2  1 1 
        7 14622 1 1 109 LEU HB3  H   3.103   6.494  -3.124 1.00 . A A . 1028 LEU HB3  1 1 
        7 14623 1 1 109 LEU HD11 H   1.271   6.263   0.139 1.00 . A A . 1028 LEU HD11 1 1 
        7 14624 1 1 109 LEU HD12 H   2.932   5.706  -0.075 1.00 . A A . 1028 LEU HD12 1 1 
        7 14625 1 1 109 LEU HD13 H   2.421   7.245  -0.768 1.00 . A A . 1028 LEU HD13 1 1 
        7 14626 1 1 109 LEU HD21 H  -0.288   6.290  -1.702 1.00 . A A . 1028 LEU HD21 1 1 
        7 14627 1 1 109 LEU HD22 H   0.805   7.257  -2.695 1.00 . A A . 1028 LEU HD22 1 1 
        7 14628 1 1 109 LEU HD23 H   0.185   5.723  -3.305 1.00 . A A . 1028 LEU HD23 1 1 
        7 14629 1 1 109 LEU HG   H   1.418   4.516  -1.565 1.00 . A A . 1028 LEU HG   1 1 
        7 14630 1 1 109 LEU N    N   3.043   5.283  -5.262 1.00 . A A . 1028 LEU N    1 1 
        7 14631 1 1 109 LEU O    O   1.293   2.746  -3.472 1.00 . A A . 1028 LEU O    1 1 
        7 14632 1 1 110 ALA C    C  -0.432   2.335  -5.852 1.00 . A A . 1029 ALA C    1 1 
        7 14633 1 1 110 ALA CA   C  -0.721   3.662  -5.158 1.00 . A A . 1029 ALA CA   1 1 
        7 14634 1 1 110 ALA CB   C  -1.615   4.529  -6.032 1.00 . A A . 1029 ALA CB   1 1 
        7 14635 1 1 110 ALA H    H   0.632   5.304  -5.085 1.00 . A A . 1029 ALA H    1 1 
        7 14636 1 1 110 ALA HA   H  -1.246   3.465  -4.231 1.00 . A A . 1029 ALA HA   1 1 
        7 14637 1 1 110 ALA HB1  H  -1.111   4.738  -6.964 1.00 . A A . 1029 ALA HB1  1 1 
        7 14638 1 1 110 ALA HB2  H  -2.539   4.006  -6.232 1.00 . A A . 1029 ALA HB2  1 1 
        7 14639 1 1 110 ALA HB3  H  -1.829   5.456  -5.522 1.00 . A A . 1029 ALA HB3  1 1 
        7 14640 1 1 110 ALA N    N   0.521   4.361  -4.834 1.00 . A A . 1029 ALA N    1 1 
        7 14641 1 1 110 ALA O    O  -1.074   1.324  -5.564 1.00 . A A . 1029 ALA O    1 1 
        7 14642 1 1 111 VAL C    C   1.590   0.144  -6.486 1.00 . A A . 1030 VAL C    1 1 
        7 14643 1 1 111 VAL CA   C   0.942   1.125  -7.457 1.00 . A A . 1030 VAL CA   1 1 
        7 14644 1 1 111 VAL CB   C   1.907   1.427  -8.630 1.00 . A A . 1030 VAL CB   1 1 
        7 14645 1 1 111 VAL CG1  C   2.363   0.145  -9.308 1.00 . A A . 1030 VAL CG1  1 1 
        7 14646 1 1 111 VAL CG2  C   1.243   2.343  -9.646 1.00 . A A . 1030 VAL CG2  1 1 
        7 14647 1 1 111 VAL H    H   0.988   3.185  -6.980 1.00 . A A . 1030 VAL H    1 1 
        7 14648 1 1 111 VAL HA   H   0.054   0.664  -7.860 1.00 . A A . 1030 VAL HA   1 1 
        7 14649 1 1 111 VAL HB   H   2.777   1.934  -8.238 1.00 . A A . 1030 VAL HB   1 1 
        7 14650 1 1 111 VAL HG11 H   1.505  -0.374  -9.708 1.00 . A A . 1030 VAL HG11 1 1 
        7 14651 1 1 111 VAL HG12 H   3.044   0.387 -10.111 1.00 . A A . 1030 VAL HG12 1 1 
        7 14652 1 1 111 VAL HG13 H   2.863  -0.486  -8.588 1.00 . A A . 1030 VAL HG13 1 1 
        7 14653 1 1 111 VAL HG21 H   0.374   1.851 -10.059 1.00 . A A . 1030 VAL HG21 1 1 
        7 14654 1 1 111 VAL HG22 H   0.941   3.259  -9.161 1.00 . A A . 1030 VAL HG22 1 1 
        7 14655 1 1 111 VAL HG23 H   1.940   2.567 -10.439 1.00 . A A . 1030 VAL HG23 1 1 
        7 14656 1 1 111 VAL N    N   0.536   2.342  -6.764 1.00 . A A . 1030 VAL N    1 1 
        7 14657 1 1 111 VAL O    O   1.476  -1.066  -6.652 1.00 . A A . 1030 VAL O    1 1 
        7 14658 1 1 112 ASP C    C   1.752  -1.010  -3.762 1.00 . A A . 1031 ASP C    1 1 
        7 14659 1 1 112 ASP CA   C   2.837  -0.175  -4.427 1.00 . A A . 1031 ASP CA   1 1 
        7 14660 1 1 112 ASP CB   C   3.528   0.662  -3.354 1.00 . A A . 1031 ASP CB   1 1 
        7 14661 1 1 112 ASP CG   C   4.740   1.412  -3.844 1.00 . A A . 1031 ASP CG   1 1 
        7 14662 1 1 112 ASP H    H   2.357   1.644  -5.427 1.00 . A A . 1031 ASP H    1 1 
        7 14663 1 1 112 ASP HA   H   3.558  -0.831  -4.890 1.00 . A A . 1031 ASP HA   1 1 
        7 14664 1 1 112 ASP HB2  H   2.825   1.380  -2.962 1.00 . A A . 1031 ASP HB2  1 1 
        7 14665 1 1 112 ASP HB3  H   3.843   0.007  -2.557 1.00 . A A . 1031 ASP HB3  1 1 
        7 14666 1 1 112 ASP N    N   2.251   0.669  -5.464 1.00 . A A . 1031 ASP N    1 1 
        7 14667 1 1 112 ASP O    O   1.890  -2.229  -3.608 1.00 . A A . 1031 ASP O    1 1 
        7 14668 1 1 112 ASP OD1  O   4.851   1.660  -5.061 1.00 . A A . 1031 ASP OD1  1 1 
        7 14669 1 1 112 ASP OD2  O   5.588   1.749  -3.003 1.00 . A A . 1031 ASP OD2  1 1 
        7 14670 1 1 113 ALA C    C  -1.100  -2.007  -3.835 1.00 . A A . 1032 ALA C    1 1 
        7 14671 1 1 113 ALA CA   C  -0.494  -1.034  -2.824 1.00 . A A . 1032 ALA CA   1 1 
        7 14672 1 1 113 ALA CB   C  -1.535  -0.024  -2.368 1.00 . A A . 1032 ALA CB   1 1 
        7 14673 1 1 113 ALA H    H   0.620   0.628  -3.513 1.00 . A A . 1032 ALA H    1 1 
        7 14674 1 1 113 ALA HA   H  -0.157  -1.585  -1.955 1.00 . A A . 1032 ALA HA   1 1 
        7 14675 1 1 113 ALA HB1  H  -1.084   0.669  -1.674 1.00 . A A . 1032 ALA HB1  1 1 
        7 14676 1 1 113 ALA HB2  H  -1.912   0.515  -3.224 1.00 . A A . 1032 ALA HB2  1 1 
        7 14677 1 1 113 ALA HB3  H  -2.347  -0.544  -1.882 1.00 . A A . 1032 ALA HB3  1 1 
        7 14678 1 1 113 ALA N    N   0.654  -0.350  -3.398 1.00 . A A . 1032 ALA N    1 1 
        7 14679 1 1 113 ALA O    O  -1.379  -3.160  -3.513 1.00 . A A . 1032 ALA O    1 1 
        7 14680 1 1 114 LYS C    C  -1.005  -3.582  -6.436 1.00 . A A . 1033 LYS C    1 1 
        7 14681 1 1 114 LYS CA   C  -1.872  -2.363  -6.123 1.00 . A A . 1033 LYS CA   1 1 
        7 14682 1 1 114 LYS CB   C  -2.071  -1.531  -7.394 1.00 . A A . 1033 LYS CB   1 1 
        7 14683 1 1 114 LYS CD   C  -4.529  -0.986  -7.184 1.00 . A A . 1033 LYS CD   1 1 
        7 14684 1 1 114 LYS CE   C  -4.935  -1.636  -8.498 1.00 . A A . 1033 LYS CE   1 1 
        7 14685 1 1 114 LYS CG   C  -3.113  -0.429  -7.252 1.00 . A A . 1033 LYS CG   1 1 
        7 14686 1 1 114 LYS H    H  -0.994  -0.627  -5.287 1.00 . A A . 1033 LYS H    1 1 
        7 14687 1 1 114 LYS HA   H  -2.836  -2.703  -5.774 1.00 . A A . 1033 LYS HA   1 1 
        7 14688 1 1 114 LYS HB2  H  -1.129  -1.073  -7.658 1.00 . A A . 1033 LYS HB2  1 1 
        7 14689 1 1 114 LYS HB3  H  -2.379  -2.186  -8.195 1.00 . A A . 1033 LYS HB3  1 1 
        7 14690 1 1 114 LYS HD2  H  -4.578  -1.724  -6.399 1.00 . A A . 1033 LYS HD2  1 1 
        7 14691 1 1 114 LYS HD3  H  -5.213  -0.177  -6.965 1.00 . A A . 1033 LYS HD3  1 1 
        7 14692 1 1 114 LYS HE2  H  -4.816  -0.915  -9.293 1.00 . A A . 1033 LYS HE2  1 1 
        7 14693 1 1 114 LYS HE3  H  -4.288  -2.482  -8.679 1.00 . A A . 1033 LYS HE3  1 1 
        7 14694 1 1 114 LYS HG2  H  -2.913   0.125  -6.347 1.00 . A A . 1033 LYS HG2  1 1 
        7 14695 1 1 114 LYS HG3  H  -3.038   0.233  -8.102 1.00 . A A . 1033 LYS HG3  1 1 
        7 14696 1 1 114 LYS HZ1  H  -6.664  -2.320  -9.444 1.00 . A A . 1033 LYS HZ1  1 1 
        7 14697 1 1 114 LYS HZ2  H  -6.444  -2.961  -7.893 1.00 . A A . 1033 LYS HZ2  1 1 
        7 14698 1 1 114 LYS HZ3  H  -6.969  -1.358  -8.086 1.00 . A A . 1033 LYS HZ3  1 1 
        7 14699 1 1 114 LYS N    N  -1.277  -1.543  -5.070 1.00 . A A . 1033 LYS N    1 1 
        7 14700 1 1 114 LYS NZ   N  -6.347  -2.102  -8.478 1.00 . A A . 1033 LYS NZ   1 1 
        7 14701 1 1 114 LYS O    O  -1.512  -4.671  -6.707 1.00 . A A . 1033 LYS O    1 1 
        7 14702 1 1 115 ASN C    C   1.159  -5.567  -5.645 1.00 . A A . 1034 ASN C    1 1 
        7 14703 1 1 115 ASN CA   C   1.221  -4.477  -6.709 1.00 . A A . 1034 ASN CA   1 1 
        7 14704 1 1 115 ASN CB   C   2.654  -3.949  -6.837 1.00 . A A . 1034 ASN CB   1 1 
        7 14705 1 1 115 ASN CG   C   3.509  -4.812  -7.745 1.00 . A A . 1034 ASN CG   1 1 
        7 14706 1 1 115 ASN H    H   0.658  -2.518  -6.136 1.00 . A A . 1034 ASN H    1 1 
        7 14707 1 1 115 ASN HA   H   0.918  -4.898  -7.656 1.00 . A A . 1034 ASN HA   1 1 
        7 14708 1 1 115 ASN HB2  H   2.629  -2.949  -7.243 1.00 . A A . 1034 ASN HB2  1 1 
        7 14709 1 1 115 ASN HB3  H   3.111  -3.925  -5.858 1.00 . A A . 1034 ASN HB3  1 1 
        7 14710 1 1 115 ASN HD21 H   3.939  -6.029  -6.247 1.00 . A A . 1034 ASN HD21 1 1 
        7 14711 1 1 115 ASN HD22 H   4.647  -6.437  -7.765 1.00 . A A . 1034 ASN HD22 1 1 
        7 14712 1 1 115 ASN N    N   0.301  -3.401  -6.385 1.00 . A A . 1034 ASN N    1 1 
        7 14713 1 1 115 ASN ND2  N   4.091  -5.864  -7.195 1.00 . A A . 1034 ASN ND2  1 1 
        7 14714 1 1 115 ASN O    O   1.175  -6.750  -5.965 1.00 . A A . 1034 ASN O    1 1 
        7 14715 1 1 115 ASN OD1  O   3.626  -4.546  -8.943 1.00 . A A . 1034 ASN OD1  1 1 
        7 14716 1 1 116 LEU C    C  -0.330  -6.784  -3.137 1.00 . A A . 1035 LEU C    1 1 
        7 14717 1 1 116 LEU CA   C   1.042  -6.127  -3.276 1.00 . A A . 1035 LEU CA   1 1 
        7 14718 1 1 116 LEU CB   C   1.434  -5.468  -1.944 1.00 . A A . 1035 LEU CB   1 1 
        7 14719 1 1 116 LEU CD1  C   3.020  -7.067  -0.827 1.00 . A A . 1035 LEU CD1  1 1 
        7 14720 1 1 116 LEU CD2  C   1.410  -5.764   0.544 1.00 . A A . 1035 LEU CD2  1 1 
        7 14721 1 1 116 LEU CG   C   1.635  -6.448  -0.784 1.00 . A A . 1035 LEU CG   1 1 
        7 14722 1 1 116 LEU H    H   0.934  -4.207  -4.186 1.00 . A A . 1035 LEU H    1 1 
        7 14723 1 1 116 LEU HA   H   1.768  -6.913  -3.508 1.00 . A A . 1035 LEU HA   1 1 
        7 14724 1 1 116 LEU HB2  H   2.360  -4.922  -2.088 1.00 . A A . 1035 LEU HB2  1 1 
        7 14725 1 1 116 LEU HB3  H   0.660  -4.769  -1.668 1.00 . A A . 1035 LEU HB3  1 1 
        7 14726 1 1 116 LEU HD11 H   3.153  -7.581  -1.766 1.00 . A A . 1035 LEU HD11 1 1 
        7 14727 1 1 116 LEU HD12 H   3.764  -6.288  -0.733 1.00 . A A . 1035 LEU HD12 1 1 
        7 14728 1 1 116 LEU HD13 H   3.127  -7.768  -0.014 1.00 . A A . 1035 LEU HD13 1 1 
        7 14729 1 1 116 LEU HD21 H   0.396  -5.393   0.590 1.00 . A A . 1035 LEU HD21 1 1 
        7 14730 1 1 116 LEU HD22 H   1.572  -6.472   1.344 1.00 . A A . 1035 LEU HD22 1 1 
        7 14731 1 1 116 LEU HD23 H   2.099  -4.938   0.646 1.00 . A A . 1035 LEU HD23 1 1 
        7 14732 1 1 116 LEU HG   H   0.914  -7.248  -0.873 1.00 . A A . 1035 LEU HG   1 1 
        7 14733 1 1 116 LEU N    N   1.050  -5.166  -4.378 1.00 . A A . 1035 LEU N    1 1 
        7 14734 1 1 116 LEU O    O  -0.427  -7.872  -2.593 1.00 . A A . 1035 LEU O    1 1 
        7 14735 1 1 117 LEU C    C  -2.740  -7.986  -4.474 1.00 . A A . 1036 LEU C    1 1 
        7 14736 1 1 117 LEU CA   C  -2.713  -6.769  -3.569 1.00 . A A . 1036 LEU CA   1 1 
        7 14737 1 1 117 LEU CB   C  -3.860  -5.779  -3.898 1.00 . A A . 1036 LEU CB   1 1 
        7 14738 1 1 117 LEU CD1  C  -4.589  -6.224  -6.277 1.00 . A A . 1036 LEU CD1  1 1 
        7 14739 1 1 117 LEU CD2  C  -4.756  -3.933  -5.309 1.00 . A A . 1036 LEU CD2  1 1 
        7 14740 1 1 117 LEU CG   C  -3.955  -5.222  -5.321 1.00 . A A . 1036 LEU CG   1 1 
        7 14741 1 1 117 LEU H    H  -1.281  -5.273  -4.050 1.00 . A A . 1036 LEU H    1 1 
        7 14742 1 1 117 LEU HA   H  -2.844  -7.113  -2.552 1.00 . A A . 1036 LEU HA   1 1 
        7 14743 1 1 117 LEU HB2  H  -4.792  -6.279  -3.684 1.00 . A A . 1036 LEU HB2  1 1 
        7 14744 1 1 117 LEU HB3  H  -3.772  -4.939  -3.220 1.00 . A A . 1036 LEU HB3  1 1 
        7 14745 1 1 117 LEU HD11 H  -3.998  -7.128  -6.294 1.00 . A A . 1036 LEU HD11 1 1 
        7 14746 1 1 117 LEU HD12 H  -5.591  -6.455  -5.945 1.00 . A A . 1036 LEU HD12 1 1 
        7 14747 1 1 117 LEU HD13 H  -4.628  -5.800  -7.269 1.00 . A A . 1036 LEU HD13 1 1 
        7 14748 1 1 117 LEU HD21 H  -4.790  -3.524  -6.308 1.00 . A A . 1036 LEU HD21 1 1 
        7 14749 1 1 117 LEU HD22 H  -5.760  -4.135  -4.969 1.00 . A A . 1036 LEU HD22 1 1 
        7 14750 1 1 117 LEU HD23 H  -4.286  -3.223  -4.645 1.00 . A A . 1036 LEU HD23 1 1 
        7 14751 1 1 117 LEU HG   H  -2.964  -4.996  -5.681 1.00 . A A . 1036 LEU HG   1 1 
        7 14752 1 1 117 LEU N    N  -1.390  -6.150  -3.638 1.00 . A A . 1036 LEU N    1 1 
        7 14753 1 1 117 LEU O    O  -3.415  -8.962  -4.200 1.00 . A A . 1036 LEU O    1 1 
        7 14754 1 1 118 ASP C    C  -0.758 -10.008  -5.754 1.00 . A A . 1037 ASP C    1 1 
        7 14755 1 1 118 ASP CA   C  -1.743  -9.054  -6.418 1.00 . A A . 1037 ASP CA   1 1 
        7 14756 1 1 118 ASP CB   C  -1.192  -8.596  -7.774 1.00 . A A . 1037 ASP CB   1 1 
        7 14757 1 1 118 ASP CG   C  -0.924  -9.756  -8.720 1.00 . A A . 1037 ASP CG   1 1 
        7 14758 1 1 118 ASP H    H  -1.572  -7.047  -5.755 1.00 . A A . 1037 ASP H    1 1 
        7 14759 1 1 118 ASP HA   H  -2.683  -9.562  -6.566 1.00 . A A . 1037 ASP HA   1 1 
        7 14760 1 1 118 ASP HB2  H  -1.907  -7.935  -8.239 1.00 . A A . 1037 ASP HB2  1 1 
        7 14761 1 1 118 ASP HB3  H  -0.266  -8.062  -7.616 1.00 . A A . 1037 ASP HB3  1 1 
        7 14762 1 1 118 ASP N    N  -1.977  -7.907  -5.543 1.00 . A A . 1037 ASP N    1 1 
        7 14763 1 1 118 ASP O    O  -0.826 -11.214  -5.929 1.00 . A A . 1037 ASP O    1 1 
        7 14764 1 1 118 ASP OD1  O  -1.892 -10.271  -9.322 1.00 . A A . 1037 ASP OD1  1 1 
        7 14765 1 1 118 ASP OD2  O   0.254 -10.148  -8.876 1.00 . A A . 1037 ASP OD2  1 1 
        7 14766 1 1 119 VAL C    C   0.528 -11.103  -3.179 1.00 . A A . 1038 VAL C    1 1 
        7 14767 1 1 119 VAL CA   C   1.153 -10.194  -4.234 1.00 . A A . 1038 VAL CA   1 1 
        7 14768 1 1 119 VAL CB   C   2.134  -9.241  -3.517 1.00 . A A . 1038 VAL CB   1 1 
        7 14769 1 1 119 VAL CG1  C   2.948  -9.978  -2.464 1.00 . A A . 1038 VAL CG1  1 1 
        7 14770 1 1 119 VAL CG2  C   3.049  -8.553  -4.513 1.00 . A A . 1038 VAL CG2  1 1 
        7 14771 1 1 119 VAL H    H   0.143  -8.460  -4.910 1.00 . A A . 1038 VAL H    1 1 
        7 14772 1 1 119 VAL HA   H   1.714 -10.795  -4.935 1.00 . A A . 1038 VAL HA   1 1 
        7 14773 1 1 119 VAL HB   H   1.555  -8.480  -3.014 1.00 . A A . 1038 VAL HB   1 1 
        7 14774 1 1 119 VAL HG11 H   3.621  -9.284  -1.980 1.00 . A A . 1038 VAL HG11 1 1 
        7 14775 1 1 119 VAL HG12 H   2.284 -10.407  -1.729 1.00 . A A . 1038 VAL HG12 1 1 
        7 14776 1 1 119 VAL HG13 H   3.520 -10.762  -2.937 1.00 . A A . 1038 VAL HG13 1 1 
        7 14777 1 1 119 VAL HG21 H   2.459  -7.954  -5.190 1.00 . A A . 1038 VAL HG21 1 1 
        7 14778 1 1 119 VAL HG22 H   3.745  -7.919  -3.983 1.00 . A A . 1038 VAL HG22 1 1 
        7 14779 1 1 119 VAL HG23 H   3.595  -9.297  -5.072 1.00 . A A . 1038 VAL HG23 1 1 
        7 14780 1 1 119 VAL N    N   0.149  -9.436  -4.978 1.00 . A A . 1038 VAL N    1 1 
        7 14781 1 1 119 VAL O    O   0.595 -12.324  -3.265 1.00 . A A . 1038 VAL O    1 1 
        7 14782 1 1 120 ILE C    C  -1.877 -11.818  -1.151 1.00 . A A . 1039 ILE C    1 1 
        7 14783 1 1 120 ILE CA   C  -0.519 -11.148  -0.973 1.00 . A A . 1039 ILE CA   1 1 
        7 14784 1 1 120 ILE CB   C  -0.555 -10.190   0.235 1.00 . A A . 1039 ILE CB   1 1 
        7 14785 1 1 120 ILE CD1  C  -1.298  -7.868   0.966 1.00 . A A . 1039 ILE CD1  1 1 
        7 14786 1 1 120 ILE CG1  C  -1.398  -8.953  -0.080 1.00 . A A . 1039 ILE CG1  1 1 
        7 14787 1 1 120 ILE CG2  C   0.860  -9.796   0.634 1.00 . A A . 1039 ILE CG2  1 1 
        7 14788 1 1 120 ILE H    H  -0.148  -9.507  -2.246 1.00 . A A . 1039 ILE H    1 1 
        7 14789 1 1 120 ILE HA   H   0.202 -11.921  -0.749 1.00 . A A . 1039 ILE HA   1 1 
        7 14790 1 1 120 ILE HB   H  -1.000 -10.717   1.066 1.00 . A A . 1039 ILE HB   1 1 
        7 14791 1 1 120 ILE HD11 H  -1.604  -8.261   1.923 1.00 . A A . 1039 ILE HD11 1 1 
        7 14792 1 1 120 ILE HD12 H  -0.277  -7.521   1.028 1.00 . A A . 1039 ILE HD12 1 1 
        7 14793 1 1 120 ILE HD13 H  -1.942  -7.044   0.693 1.00 . A A . 1039 ILE HD13 1 1 
        7 14794 1 1 120 ILE HG12 H  -1.073  -8.535  -1.019 1.00 . A A . 1039 ILE HG12 1 1 
        7 14795 1 1 120 ILE HG13 H  -2.436  -9.243  -0.159 1.00 . A A . 1039 ILE HG13 1 1 
        7 14796 1 1 120 ILE HG21 H   1.415 -10.677   0.921 1.00 . A A . 1039 ILE HG21 1 1 
        7 14797 1 1 120 ILE HG22 H   1.350  -9.319  -0.203 1.00 . A A . 1039 ILE HG22 1 1 
        7 14798 1 1 120 ILE HG23 H   0.819  -9.109   1.465 1.00 . A A . 1039 ILE HG23 1 1 
        7 14799 1 1 120 ILE N    N  -0.053 -10.473  -2.178 1.00 . A A . 1039 ILE N    1 1 
        7 14800 1 1 120 ILE O    O  -2.148 -12.834  -0.508 1.00 . A A . 1039 ILE O    1 1 
        7 14801 1 1 121 ASP C    C  -3.444 -13.327  -3.004 1.00 . A A . 1040 ASP C    1 1 
        7 14802 1 1 121 ASP CA   C  -3.924 -12.021  -2.399 1.00 . A A . 1040 ASP CA   1 1 
        7 14803 1 1 121 ASP CB   C  -4.792 -11.261  -3.403 1.00 . A A . 1040 ASP CB   1 1 
        7 14804 1 1 121 ASP CG   C  -5.914 -12.115  -3.958 1.00 . A A . 1040 ASP CG   1 1 
        7 14805 1 1 121 ASP H    H  -2.636 -10.318  -2.240 1.00 . A A . 1040 ASP H    1 1 
        7 14806 1 1 121 ASP HA   H  -4.508 -12.242  -1.515 1.00 . A A . 1040 ASP HA   1 1 
        7 14807 1 1 121 ASP HB2  H  -5.226 -10.402  -2.915 1.00 . A A . 1040 ASP HB2  1 1 
        7 14808 1 1 121 ASP HB3  H  -4.174 -10.931  -4.224 1.00 . A A . 1040 ASP HB3  1 1 
        7 14809 1 1 121 ASP N    N  -2.751 -11.257  -1.978 1.00 . A A . 1040 ASP N    1 1 
        7 14810 1 1 121 ASP O    O  -3.907 -14.409  -2.640 1.00 . A A . 1040 ASP O    1 1 
        7 14811 1 1 121 ASP OD1  O  -6.460 -12.950  -3.212 1.00 . A A . 1040 ASP OD1  1 1 
        7 14812 1 1 121 ASP OD2  O  -6.244 -11.971  -5.152 1.00 . A A . 1040 ASP OD2  1 1 
        7 14813 1 1 122 GLN C    C  -1.104 -15.189  -3.380 1.00 . A A . 1041 GLN C    1 1 
        7 14814 1 1 122 GLN CA   C  -1.836 -14.405  -4.442 1.00 . A A . 1041 GLN CA   1 1 
        7 14815 1 1 122 GLN CB   C  -0.861 -14.080  -5.564 1.00 . A A . 1041 GLN CB   1 1 
        7 14816 1 1 122 GLN CD   C  -2.807 -13.713  -7.145 1.00 . A A . 1041 GLN CD   1 1 
        7 14817 1 1 122 GLN CG   C  -1.422 -14.295  -6.962 1.00 . A A . 1041 GLN CG   1 1 
        7 14818 1 1 122 GLN H    H  -2.072 -12.335  -4.062 1.00 . A A . 1041 GLN H    1 1 
        7 14819 1 1 122 GLN HA   H  -2.631 -15.020  -4.837 1.00 . A A . 1041 GLN HA   1 1 
        7 14820 1 1 122 GLN HB2  H  -0.554 -13.050  -5.473 1.00 . A A . 1041 GLN HB2  1 1 
        7 14821 1 1 122 GLN HB3  H   0.006 -14.717  -5.447 1.00 . A A . 1041 GLN HB3  1 1 
        7 14822 1 1 122 GLN HE21 H  -2.037 -11.957  -7.658 1.00 . A A . 1041 GLN HE21 1 1 
        7 14823 1 1 122 GLN HE22 H  -3.765 -12.052  -7.648 1.00 . A A . 1041 GLN HE22 1 1 
        7 14824 1 1 122 GLN HG2  H  -0.759 -13.831  -7.676 1.00 . A A . 1041 GLN HG2  1 1 
        7 14825 1 1 122 GLN HG3  H  -1.467 -15.357  -7.155 1.00 . A A . 1041 GLN HG3  1 1 
        7 14826 1 1 122 GLN N    N  -2.438 -13.223  -3.863 1.00 . A A . 1041 GLN N    1 1 
        7 14827 1 1 122 GLN NE2  N  -2.877 -12.449  -7.521 1.00 . A A . 1041 GLN NE2  1 1 
        7 14828 1 1 122 GLN O    O  -0.978 -16.383  -3.509 1.00 . A A . 1041 GLN O    1 1 
        7 14829 1 1 122 GLN OE1  O  -3.806 -14.398  -6.946 1.00 . A A . 1041 GLN OE1  1 1 
        7 14830 1 1 123 ALA C    C  -0.837 -16.280  -0.658 1.00 . A A . 1042 ALA C    1 1 
        7 14831 1 1 123 ALA CA   C   0.048 -15.183  -1.231 1.00 . A A . 1042 ALA CA   1 1 
        7 14832 1 1 123 ALA CB   C   0.404 -14.199  -0.134 1.00 . A A . 1042 ALA CB   1 1 
        7 14833 1 1 123 ALA H    H  -0.617 -13.528  -2.355 1.00 . A A . 1042 ALA H    1 1 
        7 14834 1 1 123 ALA HA   H   0.964 -15.610  -1.602 1.00 . A A . 1042 ALA HA   1 1 
        7 14835 1 1 123 ALA HB1  H   1.039 -13.425  -0.538 1.00 . A A . 1042 ALA HB1  1 1 
        7 14836 1 1 123 ALA HB2  H  -0.498 -13.755   0.258 1.00 . A A . 1042 ALA HB2  1 1 
        7 14837 1 1 123 ALA HB3  H   0.926 -14.715   0.658 1.00 . A A . 1042 ALA HB3  1 1 
        7 14838 1 1 123 ALA N    N  -0.606 -14.511  -2.342 1.00 . A A . 1042 ALA N    1 1 
        7 14839 1 1 123 ALA O    O  -0.417 -17.418  -0.526 1.00 . A A . 1042 ALA O    1 1 
        7 14840 1 1 124 ARG C    C  -3.151 -18.090  -0.839 1.00 . A A . 1043 ARG C    1 1 
        7 14841 1 1 124 ARG CA   C  -3.013 -16.932   0.168 1.00 . A A . 1043 ARG CA   1 1 
        7 14842 1 1 124 ARG CB   C  -4.370 -16.295   0.464 1.00 . A A . 1043 ARG CB   1 1 
        7 14843 1 1 124 ARG CD   C  -4.022 -16.218   2.956 1.00 . A A . 1043 ARG CD   1 1 
        7 14844 1 1 124 ARG CG   C  -4.931 -16.680   1.826 1.00 . A A . 1043 ARG CG   1 1 
        7 14845 1 1 124 ARG CZ   C  -3.902 -16.485   5.426 1.00 . A A . 1043 ARG CZ   1 1 
        7 14846 1 1 124 ARG H    H  -2.304 -14.977  -0.321 1.00 . A A . 1043 ARG H    1 1 
        7 14847 1 1 124 ARG HA   H  -2.614 -17.336   1.090 1.00 . A A . 1043 ARG HA   1 1 
        7 14848 1 1 124 ARG HB2  H  -4.268 -15.219   0.432 1.00 . A A . 1043 ARG HB2  1 1 
        7 14849 1 1 124 ARG HB3  H  -5.075 -16.604  -0.291 1.00 . A A . 1043 ARG HB3  1 1 
        7 14850 1 1 124 ARG HD2  H  -3.062 -16.704   2.855 1.00 . A A . 1043 ARG HD2  1 1 
        7 14851 1 1 124 ARG HD3  H  -3.894 -15.148   2.875 1.00 . A A . 1043 ARG HD3  1 1 
        7 14852 1 1 124 ARG HE   H  -5.541 -16.783   4.307 1.00 . A A . 1043 ARG HE   1 1 
        7 14853 1 1 124 ARG HG2  H  -5.900 -16.221   1.947 1.00 . A A . 1043 ARG HG2  1 1 
        7 14854 1 1 124 ARG HG3  H  -5.031 -17.755   1.872 1.00 . A A . 1043 ARG HG3  1 1 
        7 14855 1 1 124 ARG HH11 H  -2.110 -16.041   4.583 1.00 . A A . 1043 ARG HH11 1 1 
        7 14856 1 1 124 ARG HH12 H  -2.092 -16.181   6.313 1.00 . A A . 1043 ARG HH12 1 1 
        7 14857 1 1 124 ARG HH21 H  -5.513 -16.962   6.562 1.00 . A A . 1043 ARG HH21 1 1 
        7 14858 1 1 124 ARG HH22 H  -4.044 -16.682   7.449 1.00 . A A . 1043 ARG HH22 1 1 
        7 14859 1 1 124 ARG N    N  -2.062 -15.932  -0.311 1.00 . A A . 1043 ARG N    1 1 
        7 14860 1 1 124 ARG NE   N  -4.581 -16.534   4.274 1.00 . A A . 1043 ARG NE   1 1 
        7 14861 1 1 124 ARG NH1  N  -2.596 -16.211   5.439 1.00 . A A . 1043 ARG NH1  1 1 
        7 14862 1 1 124 ARG NH2  N  -4.534 -16.734   6.568 1.00 . A A . 1043 ARG NH2  1 1 
        7 14863 1 1 124 ARG O    O  -3.281 -19.250  -0.451 1.00 . A A . 1043 ARG O    1 1 
        7 14864 1 1 125 LEU C    C  -1.711 -19.488  -3.285 1.00 . A A . 1044 LEU C    1 1 
        7 14865 1 1 125 LEU CA   C  -3.088 -18.829  -3.168 1.00 . A A . 1044 LEU CA   1 1 
        7 14866 1 1 125 LEU CB   C  -3.521 -18.263  -4.518 1.00 . A A . 1044 LEU CB   1 1 
        7 14867 1 1 125 LEU CD1  C  -4.024 -20.353  -5.821 1.00 . A A . 1044 LEU CD1  1 1 
        7 14868 1 1 125 LEU CD2  C  -3.337 -18.270  -7.018 1.00 . A A . 1044 LEU CD2  1 1 
        7 14869 1 1 125 LEU CG   C  -3.169 -19.097  -5.754 1.00 . A A . 1044 LEU CG   1 1 
        7 14870 1 1 125 LEU H    H  -3.083 -16.830  -2.401 1.00 . A A . 1044 LEU H    1 1 
        7 14871 1 1 125 LEU HA   H  -3.799 -19.584  -2.869 1.00 . A A . 1044 LEU HA   1 1 
        7 14872 1 1 125 LEU HB2  H  -4.591 -18.148  -4.494 1.00 . A A . 1044 LEU HB2  1 1 
        7 14873 1 1 125 LEU HB3  H  -3.085 -17.292  -4.623 1.00 . A A . 1044 LEU HB3  1 1 
        7 14874 1 1 125 LEU HD11 H  -5.064 -20.078  -5.926 1.00 . A A . 1044 LEU HD11 1 1 
        7 14875 1 1 125 LEU HD12 H  -3.722 -20.947  -6.672 1.00 . A A . 1044 LEU HD12 1 1 
        7 14876 1 1 125 LEU HD13 H  -3.891 -20.928  -4.918 1.00 . A A . 1044 LEU HD13 1 1 
        7 14877 1 1 125 LEU HD21 H  -2.674 -17.419  -6.982 1.00 . A A . 1044 LEU HD21 1 1 
        7 14878 1 1 125 LEU HD22 H  -3.097 -18.877  -7.879 1.00 . A A . 1044 LEU HD22 1 1 
        7 14879 1 1 125 LEU HD23 H  -4.358 -17.928  -7.092 1.00 . A A . 1044 LEU HD23 1 1 
        7 14880 1 1 125 LEU HG   H  -2.136 -19.404  -5.689 1.00 . A A . 1044 LEU HG   1 1 
        7 14881 1 1 125 LEU N    N  -3.100 -17.781  -2.132 1.00 . A A . 1044 LEU N    1 1 
        7 14882 1 1 125 LEU O    O  -1.605 -20.628  -3.717 1.00 . A A . 1044 LEU O    1 1 
        7 14883 1 1 126 LYS C    C   0.680 -20.413  -1.763 1.00 . A A . 1045 LYS C    1 1 
        7 14884 1 1 126 LYS CA   C   0.682 -19.327  -2.809 1.00 . A A . 1045 LYS CA   1 1 
        7 14885 1 1 126 LYS CB   C   1.714 -18.262  -2.415 1.00 . A A . 1045 LYS CB   1 1 
        7 14886 1 1 126 LYS CD   C   2.204 -17.656  -4.805 1.00 . A A . 1045 LYS CD   1 1 
        7 14887 1 1 126 LYS CE   C   1.861 -16.641  -5.890 1.00 . A A . 1045 LYS CE   1 1 
        7 14888 1 1 126 LYS CG   C   1.873 -17.137  -3.412 1.00 . A A . 1045 LYS CG   1 1 
        7 14889 1 1 126 LYS H    H  -0.796 -17.819  -2.677 1.00 . A A . 1045 LYS H    1 1 
        7 14890 1 1 126 LYS HA   H   0.944 -19.751  -3.768 1.00 . A A . 1045 LYS HA   1 1 
        7 14891 1 1 126 LYS HB2  H   1.420 -17.829  -1.470 1.00 . A A . 1045 LYS HB2  1 1 
        7 14892 1 1 126 LYS HB3  H   2.674 -18.738  -2.291 1.00 . A A . 1045 LYS HB3  1 1 
        7 14893 1 1 126 LYS HD2  H   3.261 -17.875  -4.854 1.00 . A A . 1045 LYS HD2  1 1 
        7 14894 1 1 126 LYS HD3  H   1.641 -18.562  -4.982 1.00 . A A . 1045 LYS HD3  1 1 
        7 14895 1 1 126 LYS HE2  H   2.034 -17.095  -6.855 1.00 . A A . 1045 LYS HE2  1 1 
        7 14896 1 1 126 LYS HE3  H   0.817 -16.381  -5.799 1.00 . A A . 1045 LYS HE3  1 1 
        7 14897 1 1 126 LYS HG2  H   0.953 -16.577  -3.452 1.00 . A A . 1045 LYS HG2  1 1 
        7 14898 1 1 126 LYS HG3  H   2.674 -16.496  -3.071 1.00 . A A . 1045 LYS HG3  1 1 
        7 14899 1 1 126 LYS HZ1  H   2.338 -14.695  -6.481 1.00 . A A . 1045 LYS HZ1  1 1 
        7 14900 1 1 126 LYS HZ2  H   2.605 -14.999  -4.839 1.00 . A A . 1045 LYS HZ2  1 1 
        7 14901 1 1 126 LYS HZ3  H   3.679 -15.613  -5.994 1.00 . A A . 1045 LYS HZ3  1 1 
        7 14902 1 1 126 LYS N    N  -0.663 -18.767  -2.899 1.00 . A A . 1045 LYS N    1 1 
        7 14903 1 1 126 LYS NZ   N   2.678 -15.403  -5.790 1.00 . A A . 1045 LYS NZ   1 1 
        7 14904 1 1 126 LYS O    O   1.535 -21.288  -1.745 1.00 . A A . 1045 LYS O    1 1 
        7 14905 1 1 127 MET C    C  -1.063 -22.598  -0.513 1.00 . A A . 1046 MET C    1 1 
        7 14906 1 1 127 MET CA   C  -0.478 -21.346   0.130 1.00 . A A . 1046 MET CA   1 1 
        7 14907 1 1 127 MET CB   C  -1.370 -20.809   1.245 1.00 . A A . 1046 MET CB   1 1 
        7 14908 1 1 127 MET CE   C  -3.998 -22.479   1.779 1.00 . A A . 1046 MET CE   1 1 
        7 14909 1 1 127 MET CG   C  -1.430 -21.691   2.482 1.00 . A A . 1046 MET CG   1 1 
        7 14910 1 1 127 MET H    H  -0.929 -19.565  -0.945 1.00 . A A . 1046 MET H    1 1 
        7 14911 1 1 127 MET HA   H   0.495 -21.584   0.536 1.00 . A A . 1046 MET HA   1 1 
        7 14912 1 1 127 MET HB2  H  -1.002 -19.837   1.544 1.00 . A A . 1046 MET HB2  1 1 
        7 14913 1 1 127 MET HB3  H  -2.368 -20.695   0.855 1.00 . A A . 1046 MET HB3  1 1 
        7 14914 1 1 127 MET HE1  H  -4.356 -21.833   2.568 1.00 . A A . 1046 MET HE1  1 1 
        7 14915 1 1 127 MET HE2  H  -3.881 -21.906   0.871 1.00 . A A . 1046 MET HE2  1 1 
        7 14916 1 1 127 MET HE3  H  -4.711 -23.273   1.612 1.00 . A A . 1046 MET HE3  1 1 
        7 14917 1 1 127 MET HG2  H  -0.422 -21.984   2.736 1.00 . A A . 1046 MET HG2  1 1 
        7 14918 1 1 127 MET HG3  H  -1.851 -21.116   3.296 1.00 . A A . 1046 MET HG3  1 1 
        7 14919 1 1 127 MET N    N  -0.300 -20.334  -0.890 1.00 . A A . 1046 MET N    1 1 
        7 14920 1 1 127 MET O    O  -0.612 -23.717  -0.250 1.00 . A A . 1046 MET O    1 1 
        7 14921 1 1 127 MET SD   S  -2.420 -23.183   2.255 1.00 . A A . 1046 MET SD   1 1 
        7 14922 1 1 128 ILE C    C  -1.427 -24.017  -3.101 1.00 . A A . 1047 ILE C    1 1 
        7 14923 1 1 128 ILE CA   C  -2.547 -23.499  -2.204 1.00 . A A . 1047 ILE CA   1 1 
        7 14924 1 1 128 ILE CB   C  -3.754 -23.074  -3.065 1.00 . A A . 1047 ILE CB   1 1 
        7 14925 1 1 128 ILE CD1  C  -5.099 -21.384  -1.740 1.00 . A A . 1047 ILE CD1  1 1 
        7 14926 1 1 128 ILE CG1  C  -4.946 -22.818  -2.158 1.00 . A A . 1047 ILE CG1  1 1 
        7 14927 1 1 128 ILE CG2  C  -4.094 -24.134  -4.107 1.00 . A A . 1047 ILE CG2  1 1 
        7 14928 1 1 128 ILE H    H  -2.477 -21.520  -1.452 1.00 . A A . 1047 ILE H    1 1 
        7 14929 1 1 128 ILE HA   H  -2.872 -24.283  -1.541 1.00 . A A . 1047 ILE HA   1 1 
        7 14930 1 1 128 ILE HB   H  -3.500 -22.162  -3.579 1.00 . A A . 1047 ILE HB   1 1 
        7 14931 1 1 128 ILE HD11 H  -5.349 -20.779  -2.600 1.00 . A A . 1047 ILE HD11 1 1 
        7 14932 1 1 128 ILE HD12 H  -5.881 -21.313  -1.003 1.00 . A A . 1047 ILE HD12 1 1 
        7 14933 1 1 128 ILE HD13 H  -4.178 -21.037  -1.310 1.00 . A A . 1047 ILE HD13 1 1 
        7 14934 1 1 128 ILE HG12 H  -5.853 -23.123  -2.655 1.00 . A A . 1047 ILE HG12 1 1 
        7 14935 1 1 128 ILE HG13 H  -4.811 -23.401  -1.261 1.00 . A A . 1047 ILE HG13 1 1 
        7 14936 1 1 128 ILE HG21 H  -4.335 -25.063  -3.611 1.00 . A A . 1047 ILE HG21 1 1 
        7 14937 1 1 128 ILE HG22 H  -4.943 -23.806  -4.689 1.00 . A A . 1047 ILE HG22 1 1 
        7 14938 1 1 128 ILE HG23 H  -3.246 -24.283  -4.759 1.00 . A A . 1047 ILE HG23 1 1 
        7 14939 1 1 128 ILE N    N  -2.055 -22.407  -1.380 1.00 . A A . 1047 ILE N    1 1 
        7 14940 1 1 128 ILE O    O  -1.234 -25.224  -3.262 1.00 . A A . 1047 ILE O    1 1 
        7 14941 1 1 129 SER C    C   1.602 -24.009  -3.753 1.00 . A A . 1048 SER C    1 1 
        7 14942 1 1 129 SER CA   C   0.452 -23.357  -4.521 1.00 . A A . 1048 SER CA   1 1 
        7 14943 1 1 129 SER CB   C   0.912 -22.053  -5.176 1.00 . A A . 1048 SER CB   1 1 
        7 14944 1 1 129 SER H    H  -0.880 -22.131  -3.440 1.00 . A A . 1048 SER H    1 1 
        7 14945 1 1 129 SER HA   H   0.110 -24.036  -5.288 1.00 . A A . 1048 SER HA   1 1 
        7 14946 1 1 129 SER HB2  H   1.269 -21.378  -4.410 1.00 . A A . 1048 SER HB2  1 1 
        7 14947 1 1 129 SER HB3  H   1.705 -22.258  -5.879 1.00 . A A . 1048 SER HB3  1 1 
        7 14948 1 1 129 SER HG   H  -0.881 -21.252  -5.237 1.00 . A A . 1048 SER HG   1 1 
        7 14949 1 1 129 SER N    N  -0.669 -23.071  -3.641 1.00 . A A . 1048 SER N    1 1 
        7 14950 1 1 129 SER O    O   2.548 -24.524  -4.350 1.00 . A A . 1048 SER O    1 1 
        7 14951 1 1 129 SER OG   O  -0.164 -21.427  -5.862 1.00 . A A . 1048 SER OG   1 1 
        7 14952 1 1 130 GLN C    C   2.279 -26.132  -1.661 1.00 . A A . 1049 GLN C    1 1 
        7 14953 1 1 130 GLN CA   C   2.499 -24.629  -1.582 1.00 . A A . 1049 GLN CA   1 1 
        7 14954 1 1 130 GLN CB   C   2.369 -24.127  -0.134 1.00 . A A . 1049 GLN CB   1 1 
        7 14955 1 1 130 GLN CD   C   3.706 -25.905   1.120 1.00 . A A . 1049 GLN CD   1 1 
        7 14956 1 1 130 GLN CG   C   3.556 -24.434   0.780 1.00 . A A . 1049 GLN CG   1 1 
        7 14957 1 1 130 GLN H    H   0.786 -23.475  -2.011 1.00 . A A . 1049 GLN H    1 1 
        7 14958 1 1 130 GLN HA   H   3.482 -24.394  -1.958 1.00 . A A . 1049 GLN HA   1 1 
        7 14959 1 1 130 GLN HB2  H   2.241 -23.055  -0.156 1.00 . A A . 1049 GLN HB2  1 1 
        7 14960 1 1 130 GLN HB3  H   1.487 -24.570   0.302 1.00 . A A . 1049 GLN HB3  1 1 
        7 14961 1 1 130 GLN HE21 H   5.020 -26.135  -0.353 1.00 . A A . 1049 GLN HE21 1 1 
        7 14962 1 1 130 GLN HE22 H   4.664 -27.561   0.571 1.00 . A A . 1049 GLN HE22 1 1 
        7 14963 1 1 130 GLN HG2  H   4.459 -24.109   0.288 1.00 . A A . 1049 GLN HG2  1 1 
        7 14964 1 1 130 GLN HG3  H   3.433 -23.878   1.699 1.00 . A A . 1049 GLN HG3  1 1 
        7 14965 1 1 130 GLN N    N   1.522 -23.969  -2.429 1.00 . A A . 1049 GLN N    1 1 
        7 14966 1 1 130 GLN NE2  N   4.545 -26.603   0.372 1.00 . A A . 1049 GLN NE2  1 1 
        7 14967 1 1 130 GLN O    O   3.086 -26.849  -2.251 1.00 . A A . 1049 GLN O    1 1 
        7 14968 1 1 130 GLN OE1  O   3.095 -26.402   2.068 1.00 . A A . 1049 GLN OE1  1 1 
        7 14969 1 1 131 SER C    C  -0.517 -28.279  -0.474 1.00 . A A . 1050 SER C    1 1 
        7 14970 1 1 131 SER CA   C   0.853 -28.023  -1.106 1.00 . A A . 1050 SER CA   1 1 
        7 14971 1 1 131 SER CB   C   1.938 -28.807  -0.353 1.00 . A A . 1050 SER CB   1 1 
        7 14972 1 1 131 SER H    H   0.547 -25.968  -0.666 1.00 . A A . 1050 SER H    1 1 
        7 14973 1 1 131 SER HA   H   0.830 -28.351  -2.134 1.00 . A A . 1050 SER HA   1 1 
        7 14974 1 1 131 SER HB2  H   2.910 -28.431  -0.633 1.00 . A A . 1050 SER HB2  1 1 
        7 14975 1 1 131 SER HB3  H   1.798 -28.681   0.711 1.00 . A A . 1050 SER HB3  1 1 
        7 14976 1 1 131 SER HG   H   1.209 -30.616  -0.110 1.00 . A A . 1050 SER HG   1 1 
        7 14977 1 1 131 SER N    N   1.168 -26.598  -1.097 1.00 . A A . 1050 SER N    1 1 
        7 14978 1 1 131 SER O    O  -0.766 -29.348   0.086 1.00 . A A . 1050 SER O    1 1 
        7 14979 1 1 131 SER OG   O   1.884 -30.191  -0.658 1.00 . A A . 1050 SER OG   1 1 
        7 14980 1 1 132 ARG C    C  -3.802 -26.801  -0.857 1.00 . A A . 1051 ARG C    1 1 
        7 14981 1 1 132 ARG CA   C  -2.742 -27.470   0.004 1.00 . A A . 1051 ARG CA   1 1 
        7 14982 1 1 132 ARG CB   C  -2.788 -26.908   1.428 1.00 . A A . 1051 ARG CB   1 1 
        7 14983 1 1 132 ARG CD   C  -4.171 -26.545   3.509 1.00 . A A . 1051 ARG CD   1 1 
        7 14984 1 1 132 ARG CG   C  -4.161 -27.025   2.069 1.00 . A A . 1051 ARG CG   1 1 
        7 14985 1 1 132 ARG CZ   C  -5.799 -26.500   5.373 1.00 . A A . 1051 ARG CZ   1 1 
        7 14986 1 1 132 ARG H    H  -1.202 -26.495  -1.078 1.00 . A A . 1051 ARG H    1 1 
        7 14987 1 1 132 ARG HA   H  -2.954 -28.528   0.046 1.00 . A A . 1051 ARG HA   1 1 
        7 14988 1 1 132 ARG HB2  H  -2.078 -27.444   2.040 1.00 . A A . 1051 ARG HB2  1 1 
        7 14989 1 1 132 ARG HB3  H  -2.514 -25.863   1.402 1.00 . A A . 1051 ARG HB3  1 1 
        7 14990 1 1 132 ARG HD2  H  -3.524 -27.182   4.095 1.00 . A A . 1051 ARG HD2  1 1 
        7 14991 1 1 132 ARG HD3  H  -3.802 -25.530   3.540 1.00 . A A . 1051 ARG HD3  1 1 
        7 14992 1 1 132 ARG HE   H  -6.274 -26.658   3.432 1.00 . A A . 1051 ARG HE   1 1 
        7 14993 1 1 132 ARG HG2  H  -4.861 -26.432   1.501 1.00 . A A . 1051 ARG HG2  1 1 
        7 14994 1 1 132 ARG HG3  H  -4.467 -28.061   2.044 1.00 . A A . 1051 ARG HG3  1 1 
        7 14995 1 1 132 ARG HH11 H  -3.860 -26.487   5.985 1.00 . A A . 1051 ARG HH11 1 1 
        7 14996 1 1 132 ARG HH12 H  -5.050 -26.388   7.257 1.00 . A A . 1051 ARG HH12 1 1 
        7 14997 1 1 132 ARG HH21 H  -7.806 -26.542   5.088 1.00 . A A . 1051 ARG HH21 1 1 
        7 14998 1 1 132 ARG HH22 H  -7.289 -26.416   6.743 1.00 . A A . 1051 ARG HH22 1 1 
        7 14999 1 1 132 ARG N    N  -1.418 -27.314  -0.580 1.00 . A A . 1051 ARG N    1 1 
        7 15000 1 1 132 ARG NE   N  -5.519 -26.582   4.075 1.00 . A A . 1051 ARG NE   1 1 
        7 15001 1 1 132 ARG NH1  N  -4.826 -26.456   6.276 1.00 . A A . 1051 ARG NH1  1 1 
        7 15002 1 1 132 ARG NH2  N  -7.065 -26.487   5.769 1.00 . A A . 1051 ARG NH2  1 1 
        7 15003 1 1 132 ARG O    O  -3.993 -25.592  -0.790 1.00 . A A . 1051 ARG O    1 1 
        7 15004 1 1 133 PRO C    C  -6.798 -26.688  -1.688 1.00 . A A . 1052 PRO C    1 1 
        7 15005 1 1 133 PRO CA   C  -5.589 -27.085  -2.530 1.00 . A A . 1052 PRO CA   1 1 
        7 15006 1 1 133 PRO CB   C  -5.940 -28.273  -3.436 1.00 . A A . 1052 PRO CB   1 1 
        7 15007 1 1 133 PRO CD   C  -4.250 -29.015  -1.923 1.00 . A A . 1052 PRO CD   1 1 
        7 15008 1 1 133 PRO CG   C  -4.798 -29.224  -3.303 1.00 . A A . 1052 PRO CG   1 1 
        7 15009 1 1 133 PRO HA   H  -5.278 -26.244  -3.132 1.00 . A A . 1052 PRO HA   1 1 
        7 15010 1 1 133 PRO HB2  H  -6.864 -28.720  -3.102 1.00 . A A . 1052 PRO HB2  1 1 
        7 15011 1 1 133 PRO HB3  H  -6.049 -27.932  -4.456 1.00 . A A . 1052 PRO HB3  1 1 
        7 15012 1 1 133 PRO HD2  H  -4.788 -29.619  -1.206 1.00 . A A . 1052 PRO HD2  1 1 
        7 15013 1 1 133 PRO HD3  H  -3.194 -29.237  -1.894 1.00 . A A . 1052 PRO HD3  1 1 
        7 15014 1 1 133 PRO HG2  H  -5.148 -30.239  -3.418 1.00 . A A . 1052 PRO HG2  1 1 
        7 15015 1 1 133 PRO HG3  H  -4.044 -28.999  -4.044 1.00 . A A . 1052 PRO HG3  1 1 
        7 15016 1 1 133 PRO N    N  -4.492 -27.586  -1.698 1.00 . A A . 1052 PRO N    1 1 
        7 15017 1 1 133 PRO O    O  -7.590 -25.830  -2.084 1.00 . A A . 1052 PRO O    1 1 
        7 15018 1 1 134 HIS C    C  -7.687 -27.641   1.752 1.00 . A A . 1053 HIS C    1 1 
        7 15019 1 1 134 HIS CA   C  -8.022 -27.059   0.388 1.00 . A A . 1053 HIS CA   1 1 
        7 15020 1 1 134 HIS CB   C  -9.332 -27.658  -0.136 1.00 . A A . 1053 HIS CB   1 1 
        7 15021 1 1 134 HIS CD2  C -11.018 -26.224   1.218 1.00 . A A . 1053 HIS CD2  1 1 
        7 15022 1 1 134 HIS CE1  C -12.268 -27.844   1.988 1.00 . A A . 1053 HIS CE1  1 1 
        7 15023 1 1 134 HIS CG   C -10.510 -27.389   0.751 1.00 . A A . 1053 HIS CG   1 1 
        7 15024 1 1 134 HIS H    H  -6.256 -27.991  -0.279 1.00 . A A . 1053 HIS H    1 1 
        7 15025 1 1 134 HIS HA   H  -8.132 -25.988   0.479 1.00 . A A . 1053 HIS HA   1 1 
        7 15026 1 1 134 HIS HB2  H  -9.546 -27.245  -1.110 1.00 . A A . 1053 HIS HB2  1 1 
        7 15027 1 1 134 HIS HB3  H  -9.220 -28.730  -0.222 1.00 . A A . 1053 HIS HB3  1 1 
        7 15028 1 1 134 HIS HD1  H -11.222 -29.352   1.072 1.00 . A A . 1053 HIS HD1  1 1 
        7 15029 1 1 134 HIS HD2  H -10.632 -25.233   1.023 1.00 . A A . 1053 HIS HD2  1 1 
        7 15030 1 1 134 HIS HE1  H -13.043 -28.387   2.512 1.00 . A A . 1053 HIS HE1  1 1 
        7 15031 1 1 134 HIS HE2  H -12.826 -25.894   2.231 1.00 . A A . 1053 HIS HE2  1 1 
        7 15032 1 1 134 HIS N    N  -6.927 -27.322  -0.530 1.00 . A A . 1053 HIS N    1 1 
        7 15033 1 1 134 HIS ND1  N -11.318 -28.382   1.250 1.00 . A A . 1053 HIS ND1  1 1 
        7 15034 1 1 134 HIS NE2  N -12.114 -26.535   1.987 1.00 . A A . 1053 HIS NE2  1 1 
        7 15035 1 1 134 HIS O    O  -7.884 -26.951   2.770 1.00 . A A . 1053 HIS O    1 1 
        7 15036 1 1 134 HIS OXT  O  -7.195 -28.784   1.796 1.00 . A A . 1053 HIS OXT  1 1 
        8 15037 1 1   1 ARG C    C  -9.219 -17.277  -1.574 1.00 . A A .  920 ARG C    1 1 
        8 15038 1 1   1 ARG CA   C  -8.124 -18.312  -1.362 1.00 . A A .  920 ARG CA   1 1 
        8 15039 1 1   1 ARG CB   C  -6.751 -17.629  -1.302 1.00 . A A .  920 ARG CB   1 1 
        8 15040 1 1   1 ARG CD   C  -6.467 -17.014  -3.728 1.00 . A A .  920 ARG CD   1 1 
        8 15041 1 1   1 ARG CG   C  -6.543 -16.502  -2.306 1.00 . A A .  920 ARG CG   1 1 
        8 15042 1 1   1 ARG CZ   C  -6.114 -16.092  -6.002 1.00 . A A .  920 ARG CZ   1 1 
        8 15043 1 1   1 ARG H1   H  -7.474 -19.404  -3.049 1.00 . A A .  920 ARG H1   1 1 
        8 15044 1 1   1 ARG HA   H  -8.302 -18.802  -0.426 1.00 . A A .  920 ARG HA   1 1 
        8 15045 1 1   1 ARG HB2  H  -6.622 -17.217  -0.313 1.00 . A A .  920 ARG HB2  1 1 
        8 15046 1 1   1 ARG HB3  H  -5.987 -18.375  -1.468 1.00 . A A .  920 ARG HB3  1 1 
        8 15047 1 1   1 ARG HD2  H  -5.664 -17.734  -3.789 1.00 . A A .  920 ARG HD2  1 1 
        8 15048 1 1   1 ARG HD3  H  -7.402 -17.498  -3.969 1.00 . A A .  920 ARG HD3  1 1 
        8 15049 1 1   1 ARG HE   H  -6.131 -15.011  -4.310 1.00 . A A .  920 ARG HE   1 1 
        8 15050 1 1   1 ARG HG2  H  -7.367 -15.810  -2.228 1.00 . A A .  920 ARG HG2  1 1 
        8 15051 1 1   1 ARG HG3  H  -5.621 -15.991  -2.069 1.00 . A A .  920 ARG HG3  1 1 
        8 15052 1 1   1 ARG HH11 H  -6.427 -18.092  -5.972 1.00 . A A .  920 ARG HH11 1 1 
        8 15053 1 1   1 ARG HH12 H  -6.144 -17.420  -7.547 1.00 . A A .  920 ARG HH12 1 1 
        8 15054 1 1   1 ARG HH21 H  -5.796 -14.117  -6.361 1.00 . A A .  920 ARG HH21 1 1 
        8 15055 1 1   1 ARG HH22 H  -5.784 -15.150  -7.768 1.00 . A A .  920 ARG HH22 1 1 
        8 15056 1 1   1 ARG N    N  -8.190 -19.329  -2.395 1.00 . A A .  920 ARG N    1 1 
        8 15057 1 1   1 ARG NE   N  -6.226 -15.930  -4.683 1.00 . A A .  920 ARG NE   1 1 
        8 15058 1 1   1 ARG NH1  N  -6.245 -17.298  -6.547 1.00 . A A .  920 ARG NH1  1 1 
        8 15059 1 1   1 ARG NH2  N  -5.886 -15.041  -6.774 1.00 . A A .  920 ARG NH2  1 1 
        8 15060 1 1   1 ARG O    O  -9.540 -16.918  -2.706 1.00 . A A .  920 ARG O    1 1 
        8 15061 1 1   2 SER C    C -10.266 -14.406  -0.482 1.00 . A A .  921 SER C    1 1 
        8 15062 1 1   2 SER CA   C -10.843 -15.816  -0.540 1.00 . A A .  921 SER CA   1 1 
        8 15063 1 1   2 SER CB   C -11.802 -16.063   0.616 1.00 . A A .  921 SER CB   1 1 
        8 15064 1 1   2 SER H    H  -9.492 -17.134   0.394 1.00 . A A .  921 SER H    1 1 
        8 15065 1 1   2 SER HA   H -11.368 -15.945  -1.472 1.00 . A A .  921 SER HA   1 1 
        8 15066 1 1   2 SER HB2  H -12.490 -15.235   0.693 1.00 . A A .  921 SER HB2  1 1 
        8 15067 1 1   2 SER HB3  H -12.350 -16.975   0.432 1.00 . A A .  921 SER HB3  1 1 
        8 15068 1 1   2 SER HG   H -11.401 -15.517   2.462 1.00 . A A .  921 SER HG   1 1 
        8 15069 1 1   2 SER N    N  -9.782 -16.803  -0.483 1.00 . A A .  921 SER N    1 1 
        8 15070 1 1   2 SER O    O -10.948 -13.457  -0.088 1.00 . A A .  921 SER O    1 1 
        8 15071 1 1   2 SER OG   O -11.095 -16.191   1.844 1.00 . A A .  921 SER OG   1 1 
        8 15072 1 1   3 ASN C    C  -8.407 -12.395   0.486 1.00 . A A .  922 ASN C    1 1 
        8 15073 1 1   3 ASN CA   C  -8.239 -13.041  -0.856 1.00 . A A .  922 ASN CA   1 1 
        8 15074 1 1   3 ASN CB   C  -8.642 -12.036  -1.926 1.00 . A A .  922 ASN CB   1 1 
        8 15075 1 1   3 ASN CG   C  -9.465 -12.637  -3.046 1.00 . A A .  922 ASN CG   1 1 
        8 15076 1 1   3 ASN H    H  -8.580 -15.080  -1.307 1.00 . A A .  922 ASN H    1 1 
        8 15077 1 1   3 ASN HA   H  -7.195 -13.290  -0.976 1.00 . A A .  922 ASN HA   1 1 
        8 15078 1 1   3 ASN HB2  H  -9.204 -11.248  -1.450 1.00 . A A .  922 ASN HB2  1 1 
        8 15079 1 1   3 ASN HB3  H  -7.745 -11.612  -2.357 1.00 . A A .  922 ASN HB3  1 1 
        8 15080 1 1   3 ASN HD21 H  -7.792 -13.293  -3.888 1.00 . A A .  922 ASN HD21 1 1 
        8 15081 1 1   3 ASN HD22 H  -9.271 -13.670  -4.725 1.00 . A A .  922 ASN HD22 1 1 
        8 15082 1 1   3 ASN N    N  -9.006 -14.290  -0.917 1.00 . A A .  922 ASN N    1 1 
        8 15083 1 1   3 ASN ND2  N  -8.783 -13.263  -3.984 1.00 . A A .  922 ASN ND2  1 1 
        8 15084 1 1   3 ASN O    O  -8.760 -11.217   0.573 1.00 . A A .  922 ASN O    1 1 
        8 15085 1 1   3 ASN OD1  O -10.695 -12.562  -3.056 1.00 . A A .  922 ASN OD1  1 1 
        8 15086 1 1   4 ASP C    C  -7.660 -11.455   3.222 1.00 . A A .  923 ASP C    1 1 
        8 15087 1 1   4 ASP CA   C  -8.237 -12.839   2.913 1.00 . A A .  923 ASP CA   1 1 
        8 15088 1 1   4 ASP CB   C  -7.541 -13.912   3.760 1.00 . A A .  923 ASP CB   1 1 
        8 15089 1 1   4 ASP CG   C  -8.062 -13.982   5.183 1.00 . A A .  923 ASP CG   1 1 
        8 15090 1 1   4 ASP H    H  -7.758 -14.072   1.284 1.00 . A A .  923 ASP H    1 1 
        8 15091 1 1   4 ASP HA   H  -9.288 -12.837   3.153 1.00 . A A .  923 ASP HA   1 1 
        8 15092 1 1   4 ASP HB2  H  -7.693 -14.877   3.299 1.00 . A A .  923 ASP HB2  1 1 
        8 15093 1 1   4 ASP HB3  H  -6.482 -13.700   3.795 1.00 . A A .  923 ASP HB3  1 1 
        8 15094 1 1   4 ASP N    N  -8.101 -13.188   1.501 1.00 . A A .  923 ASP N    1 1 
        8 15095 1 1   4 ASP O    O  -7.300 -10.704   2.330 1.00 . A A .  923 ASP O    1 1 
        8 15096 1 1   4 ASP OD1  O  -9.093 -14.643   5.406 1.00 . A A .  923 ASP OD1  1 1 
        8 15097 1 1   4 ASP OD2  O  -7.446 -13.369   6.078 1.00 . A A .  923 ASP OD2  1 1 
        8 15098 1 1   5 LYS C    C  -5.885  -9.342   4.153 1.00 . A A .  924 LYS C    1 1 
        8 15099 1 1   5 LYS CA   C  -7.115  -9.809   4.963 1.00 . A A .  924 LYS CA   1 1 
        8 15100 1 1   5 LYS CB   C  -6.762  -9.901   6.454 1.00 . A A .  924 LYS CB   1 1 
        8 15101 1 1   5 LYS CD   C  -6.660  -7.403   6.801 1.00 . A A .  924 LYS CD   1 1 
        8 15102 1 1   5 LYS CE   C  -6.897  -6.265   7.779 1.00 . A A .  924 LYS CE   1 1 
        8 15103 1 1   5 LYS CG   C  -7.235  -8.718   7.297 1.00 . A A .  924 LYS CG   1 1 
        8 15104 1 1   5 LYS H    H  -7.908 -11.773   5.149 1.00 . A A .  924 LYS H    1 1 
        8 15105 1 1   5 LYS HA   H  -7.908  -9.088   4.835 1.00 . A A .  924 LYS HA   1 1 
        8 15106 1 1   5 LYS HB2  H  -7.209 -10.797   6.858 1.00 . A A .  924 LYS HB2  1 1 
        8 15107 1 1   5 LYS HB3  H  -5.689  -9.975   6.550 1.00 . A A .  924 LYS HB3  1 1 
        8 15108 1 1   5 LYS HD2  H  -5.596  -7.521   6.656 1.00 . A A .  924 LYS HD2  1 1 
        8 15109 1 1   5 LYS HD3  H  -7.124  -7.156   5.856 1.00 . A A .  924 LYS HD3  1 1 
        8 15110 1 1   5 LYS HE2  H  -6.468  -6.537   8.731 1.00 . A A .  924 LYS HE2  1 1 
        8 15111 1 1   5 LYS HE3  H  -6.400  -5.380   7.403 1.00 . A A .  924 LYS HE3  1 1 
        8 15112 1 1   5 LYS HG2  H  -8.311  -8.662   7.250 1.00 . A A .  924 LYS HG2  1 1 
        8 15113 1 1   5 LYS HG3  H  -6.926  -8.871   8.320 1.00 . A A .  924 LYS HG3  1 1 
        8 15114 1 1   5 LYS HZ1  H  -8.461  -5.065   8.470 1.00 . A A .  924 LYS HZ1  1 1 
        8 15115 1 1   5 LYS HZ2  H  -8.824  -5.904   7.041 1.00 . A A .  924 LYS HZ2  1 1 
        8 15116 1 1   5 LYS HZ3  H  -8.795  -6.727   8.523 1.00 . A A .  924 LYS HZ3  1 1 
        8 15117 1 1   5 LYS N    N  -7.614 -11.113   4.492 1.00 . A A .  924 LYS N    1 1 
        8 15118 1 1   5 LYS NZ   N  -8.343  -5.971   7.968 1.00 . A A .  924 LYS NZ   1 1 
        8 15119 1 1   5 LYS O    O  -5.597  -8.146   4.082 1.00 . A A .  924 LYS O    1 1 
        8 15120 1 1   6 VAL C    C  -4.505  -9.054   1.510 1.00 . A A .  925 VAL C    1 1 
        8 15121 1 1   6 VAL CA   C  -4.077  -9.988   2.646 1.00 . A A .  925 VAL CA   1 1 
        8 15122 1 1   6 VAL CB   C  -3.456 -11.278   2.055 1.00 . A A .  925 VAL CB   1 1 
        8 15123 1 1   6 VAL CG1  C  -2.707 -12.046   3.132 1.00 . A A .  925 VAL CG1  1 1 
        8 15124 1 1   6 VAL CG2  C  -4.517 -12.174   1.430 1.00 . A A .  925 VAL CG2  1 1 
        8 15125 1 1   6 VAL H    H  -5.426 -11.226   3.676 1.00 . A A .  925 VAL H    1 1 
        8 15126 1 1   6 VAL HA   H  -3.318  -9.491   3.231 1.00 . A A .  925 VAL HA   1 1 
        8 15127 1 1   6 VAL HB   H  -2.753 -10.995   1.279 1.00 . A A .  925 VAL HB   1 1 
        8 15128 1 1   6 VAL HG11 H  -1.906 -11.433   3.520 1.00 . A A .  925 VAL HG11 1 1 
        8 15129 1 1   6 VAL HG12 H  -3.386 -12.301   3.933 1.00 . A A .  925 VAL HG12 1 1 
        8 15130 1 1   6 VAL HG13 H  -2.295 -12.949   2.708 1.00 . A A .  925 VAL HG13 1 1 
        8 15131 1 1   6 VAL HG21 H  -5.023 -11.637   0.641 1.00 . A A .  925 VAL HG21 1 1 
        8 15132 1 1   6 VAL HG22 H  -4.048 -13.057   1.022 1.00 . A A .  925 VAL HG22 1 1 
        8 15133 1 1   6 VAL HG23 H  -5.234 -12.463   2.185 1.00 . A A .  925 VAL HG23 1 1 
        8 15134 1 1   6 VAL N    N  -5.182 -10.294   3.529 1.00 . A A .  925 VAL N    1 1 
        8 15135 1 1   6 VAL O    O  -3.930  -7.978   1.350 1.00 . A A .  925 VAL O    1 1 
        8 15136 1 1   7 TYR C    C  -6.685  -7.383   0.154 1.00 . A A .  926 TYR C    1 1 
        8 15137 1 1   7 TYR CA   C  -5.951  -8.602  -0.364 1.00 . A A .  926 TYR CA   1 1 
        8 15138 1 1   7 TYR CB   C  -6.838  -9.441  -1.286 1.00 . A A .  926 TYR CB   1 1 
        8 15139 1 1   7 TYR CD1  C  -8.803  -8.050  -2.052 1.00 . A A .  926 TYR CD1  1 1 
        8 15140 1 1   7 TYR CD2  C  -7.103  -8.574  -3.639 1.00 . A A .  926 TYR CD2  1 1 
        8 15141 1 1   7 TYR CE1  C  -9.502  -7.358  -3.025 1.00 . A A .  926 TYR CE1  1 1 
        8 15142 1 1   7 TYR CE2  C  -7.794  -7.884  -4.614 1.00 . A A .  926 TYR CE2  1 1 
        8 15143 1 1   7 TYR CG   C  -7.592  -8.668  -2.345 1.00 . A A .  926 TYR CG   1 1 
        8 15144 1 1   7 TYR CZ   C  -8.990  -7.277  -4.304 1.00 . A A .  926 TYR CZ   1 1 
        8 15145 1 1   7 TYR H    H  -6.134 -10.174   1.046 1.00 . A A .  926 TYR H    1 1 
        8 15146 1 1   7 TYR HA   H  -5.048  -8.296  -0.895 1.00 . A A .  926 TYR HA   1 1 
        8 15147 1 1   7 TYR HB2  H  -6.220 -10.166  -1.794 1.00 . A A .  926 TYR HB2  1 1 
        8 15148 1 1   7 TYR HB3  H  -7.564  -9.964  -0.681 1.00 . A A .  926 TYR HB3  1 1 
        8 15149 1 1   7 TYR HD1  H  -9.197  -8.115  -1.042 1.00 . A A .  926 TYR HD1  1 1 
        8 15150 1 1   7 TYR HD2  H  -6.164  -9.052  -3.881 1.00 . A A .  926 TYR HD2  1 1 
        8 15151 1 1   7 TYR HE1  H -10.441  -6.883  -2.780 1.00 . A A .  926 TYR HE1  1 1 
        8 15152 1 1   7 TYR HE2  H  -7.396  -7.820  -5.616 1.00 . A A .  926 TYR HE2  1 1 
        8 15153 1 1   7 TYR HH   H -10.114  -5.820  -4.883 1.00 . A A .  926 TYR HH   1 1 
        8 15154 1 1   7 TYR N    N  -5.559  -9.405   0.775 1.00 . A A .  926 TYR N    1 1 
        8 15155 1 1   7 TYR O    O  -6.597  -6.281  -0.390 1.00 . A A .  926 TYR O    1 1 
        8 15156 1 1   7 TYR OH   O  -9.677  -6.591  -5.278 1.00 . A A .  926 TYR OH   1 1 
        8 15157 1 1   8 GLU C    C  -7.497  -5.401   2.307 1.00 . A A .  927 GLU C    1 1 
        8 15158 1 1   8 GLU CA   C  -8.251  -6.649   1.864 1.00 . A A .  927 GLU CA   1 1 
        8 15159 1 1   8 GLU CB   C  -8.930  -7.288   3.066 1.00 . A A .  927 GLU CB   1 1 
        8 15160 1 1   8 GLU CD   C -10.423  -6.647   4.979 1.00 . A A .  927 GLU CD   1 1 
        8 15161 1 1   8 GLU CG   C -10.189  -6.575   3.486 1.00 . A A .  927 GLU CG   1 1 
        8 15162 1 1   8 GLU H    H  -7.304  -8.506   1.664 1.00 . A A .  927 GLU H    1 1 
        8 15163 1 1   8 GLU HA   H  -9.003  -6.370   1.146 1.00 . A A .  927 GLU HA   1 1 
        8 15164 1 1   8 GLU HB2  H  -9.183  -8.309   2.821 1.00 . A A .  927 GLU HB2  1 1 
        8 15165 1 1   8 GLU HB3  H  -8.242  -7.286   3.899 1.00 . A A .  927 GLU HB3  1 1 
        8 15166 1 1   8 GLU HG2  H -10.118  -5.541   3.187 1.00 . A A .  927 GLU HG2  1 1 
        8 15167 1 1   8 GLU HG3  H -11.020  -7.040   2.982 1.00 . A A .  927 GLU HG3  1 1 
        8 15168 1 1   8 GLU N    N  -7.379  -7.621   1.251 1.00 . A A .  927 GLU N    1 1 
        8 15169 1 1   8 GLU O    O  -7.798  -4.294   1.863 1.00 . A A .  927 GLU O    1 1 
        8 15170 1 1   8 GLU OE1  O  -9.806  -5.855   5.720 1.00 . A A .  927 GLU OE1  1 1 
        8 15171 1 1   8 GLU OE2  O -11.222  -7.499   5.421 1.00 . A A .  927 GLU OE2  1 1 
        8 15172 1 1   9 ASN C    C  -4.939  -3.751   2.762 1.00 . A A .  928 ASN C    1 1 
        8 15173 1 1   9 ASN CA   C  -5.824  -4.446   3.780 1.00 . A A .  928 ASN CA   1 1 
        8 15174 1 1   9 ASN CB   C  -4.998  -4.887   4.983 1.00 . A A .  928 ASN CB   1 1 
        8 15175 1 1   9 ASN CG   C  -4.750  -3.776   5.997 1.00 . A A .  928 ASN CG   1 1 
        8 15176 1 1   9 ASN H    H  -6.234  -6.495   3.409 1.00 . A A .  928 ASN H    1 1 
        8 15177 1 1   9 ASN HA   H  -6.577  -3.747   4.111 1.00 . A A .  928 ASN HA   1 1 
        8 15178 1 1   9 ASN HB2  H  -5.513  -5.691   5.486 1.00 . A A .  928 ASN HB2  1 1 
        8 15179 1 1   9 ASN HB3  H  -4.040  -5.247   4.634 1.00 . A A .  928 ASN HB3  1 1 
        8 15180 1 1   9 ASN HD21 H  -4.636  -2.398   4.564 1.00 . A A .  928 ASN HD21 1 1 
        8 15181 1 1   9 ASN HD22 H  -4.441  -1.824   6.185 1.00 . A A .  928 ASN HD22 1 1 
        8 15182 1 1   9 ASN N    N  -6.509  -5.580   3.174 1.00 . A A .  928 ASN N    1 1 
        8 15183 1 1   9 ASN ND2  N  -4.592  -2.543   5.537 1.00 . A A .  928 ASN ND2  1 1 
        8 15184 1 1   9 ASN O    O  -4.742  -2.541   2.840 1.00 . A A .  928 ASN O    1 1 
        8 15185 1 1   9 ASN OD1  O  -4.691  -4.034   7.196 1.00 . A A .  928 ASN OD1  1 1 
        8 15186 1 1  10 VAL C    C  -4.582  -2.982  -0.092 1.00 . A A .  929 VAL C    1 1 
        8 15187 1 1  10 VAL CA   C  -3.646  -3.868   0.738 1.00 . A A .  929 VAL CA   1 1 
        8 15188 1 1  10 VAL CB   C  -2.913  -4.885  -0.157 1.00 . A A .  929 VAL CB   1 1 
        8 15189 1 1  10 VAL CG1  C  -2.068  -4.157  -1.183 1.00 . A A .  929 VAL CG1  1 1 
        8 15190 1 1  10 VAL CG2  C  -2.041  -5.799   0.687 1.00 . A A .  929 VAL CG2  1 1 
        8 15191 1 1  10 VAL H    H  -4.424  -5.485   1.881 1.00 . A A .  929 VAL H    1 1 
        8 15192 1 1  10 VAL HA   H  -2.903  -3.232   1.195 1.00 . A A .  929 VAL HA   1 1 
        8 15193 1 1  10 VAL HB   H  -3.644  -5.492  -0.678 1.00 . A A .  929 VAL HB   1 1 
        8 15194 1 1  10 VAL HG11 H  -1.540  -4.876  -1.792 1.00 . A A .  929 VAL HG11 1 1 
        8 15195 1 1  10 VAL HG12 H  -2.707  -3.554  -1.813 1.00 . A A .  929 VAL HG12 1 1 
        8 15196 1 1  10 VAL HG13 H  -1.356  -3.520  -0.678 1.00 . A A .  929 VAL HG13 1 1 
        8 15197 1 1  10 VAL HG21 H  -2.654  -6.309   1.416 1.00 . A A .  929 VAL HG21 1 1 
        8 15198 1 1  10 VAL HG22 H  -1.558  -6.527   0.052 1.00 . A A .  929 VAL HG22 1 1 
        8 15199 1 1  10 VAL HG23 H  -1.292  -5.212   1.198 1.00 . A A .  929 VAL HG23 1 1 
        8 15200 1 1  10 VAL N    N  -4.385  -4.501   1.818 1.00 . A A .  929 VAL N    1 1 
        8 15201 1 1  10 VAL O    O  -4.192  -1.908  -0.555 1.00 . A A .  929 VAL O    1 1 
        8 15202 1 1  11 THR C    C  -7.111  -1.381   0.121 1.00 . A A .  930 THR C    1 1 
        8 15203 1 1  11 THR CA   C  -6.860  -2.563  -0.817 1.00 . A A .  930 THR CA   1 1 
        8 15204 1 1  11 THR CB   C  -8.179  -3.336  -1.036 1.00 . A A .  930 THR CB   1 1 
        8 15205 1 1  11 THR CG2  C  -9.230  -2.458  -1.703 1.00 . A A .  930 THR CG2  1 1 
        8 15206 1 1  11 THR H    H  -6.060  -4.327   0.040 1.00 . A A .  930 THR H    1 1 
        8 15207 1 1  11 THR HA   H  -6.506  -2.195  -1.770 1.00 . A A .  930 THR HA   1 1 
        8 15208 1 1  11 THR HB   H  -8.555  -3.651  -0.074 1.00 . A A .  930 THR HB   1 1 
        8 15209 1 1  11 THR HG1  H  -7.364  -5.104  -1.375 1.00 . A A .  930 THR HG1  1 1 
        8 15210 1 1  11 THR HG21 H  -9.424  -1.594  -1.083 1.00 . A A .  930 THR HG21 1 1 
        8 15211 1 1  11 THR HG22 H  -8.872  -2.134  -2.668 1.00 . A A .  930 THR HG22 1 1 
        8 15212 1 1  11 THR HG23 H -10.144  -3.022  -1.828 1.00 . A A .  930 THR HG23 1 1 
        8 15213 1 1  11 THR N    N  -5.829  -3.416  -0.243 1.00 . A A .  930 THR N    1 1 
        8 15214 1 1  11 THR O    O  -7.310  -0.248  -0.316 1.00 . A A .  930 THR O    1 1 
        8 15215 1 1  11 THR OG1  O  -7.944  -4.491  -1.847 1.00 . A A .  930 THR OG1  1 1 
        8 15216 1 1  12 GLY C    C  -6.126   0.413   2.347 1.00 . A A .  931 GLY C    1 1 
        8 15217 1 1  12 GLY CA   C  -7.207  -0.651   2.445 1.00 . A A .  931 GLY CA   1 1 
        8 15218 1 1  12 GLY H    H  -7.042  -2.624   1.675 1.00 . A A .  931 GLY H    1 1 
        8 15219 1 1  12 GLY HA2  H  -8.171  -0.177   2.353 1.00 . A A .  931 GLY HA2  1 1 
        8 15220 1 1  12 GLY HA3  H  -7.143  -1.123   3.416 1.00 . A A .  931 GLY HA3  1 1 
        8 15221 1 1  12 GLY N    N  -7.089  -1.675   1.419 1.00 . A A .  931 GLY N    1 1 
        8 15222 1 1  12 GLY O    O  -6.351   1.563   2.720 1.00 . A A .  931 GLY O    1 1 
        8 15223 1 1  13 LEU C    C  -4.331   1.962   0.480 1.00 . A A .  932 LEU C    1 1 
        8 15224 1 1  13 LEU CA   C  -3.888   1.004   1.587 1.00 . A A .  932 LEU CA   1 1 
        8 15225 1 1  13 LEU CB   C  -2.580   0.278   1.220 1.00 . A A .  932 LEU CB   1 1 
        8 15226 1 1  13 LEU CD1  C  -1.071   2.280   1.550 1.00 . A A .  932 LEU CD1  1 1 
        8 15227 1 1  13 LEU CD2  C  -0.246   0.300   0.290 1.00 . A A .  932 LEU CD2  1 1 
        8 15228 1 1  13 LEU CG   C  -1.465   1.151   0.614 1.00 . A A .  932 LEU CG   1 1 
        8 15229 1 1  13 LEU H    H  -4.791  -0.915   1.654 1.00 . A A .  932 LEU H    1 1 
        8 15230 1 1  13 LEU HA   H  -3.735   1.572   2.493 1.00 . A A .  932 LEU HA   1 1 
        8 15231 1 1  13 LEU HB2  H  -2.189  -0.189   2.120 1.00 . A A .  932 LEU HB2  1 1 
        8 15232 1 1  13 LEU HB3  H  -2.820  -0.501   0.511 1.00 . A A .  932 LEU HB3  1 1 
        8 15233 1 1  13 LEU HD11 H  -1.932   2.905   1.745 1.00 . A A .  932 LEU HD11 1 1 
        8 15234 1 1  13 LEU HD12 H  -0.709   1.867   2.480 1.00 . A A .  932 LEU HD12 1 1 
        8 15235 1 1  13 LEU HD13 H  -0.293   2.871   1.093 1.00 . A A .  932 LEU HD13 1 1 
        8 15236 1 1  13 LEU HD21 H   0.131  -0.153   1.195 1.00 . A A .  932 LEU HD21 1 1 
        8 15237 1 1  13 LEU HD22 H  -0.520  -0.474  -0.412 1.00 . A A .  932 LEU HD22 1 1 
        8 15238 1 1  13 LEU HD23 H   0.523   0.924  -0.145 1.00 . A A .  932 LEU HD23 1 1 
        8 15239 1 1  13 LEU HG   H  -1.820   1.590  -0.305 1.00 . A A .  932 LEU HG   1 1 
        8 15240 1 1  13 LEU N    N  -4.950   0.036   1.847 1.00 . A A .  932 LEU N    1 1 
        8 15241 1 1  13 LEU O    O  -4.083   3.166   0.547 1.00 . A A .  932 LEU O    1 1 
        8 15242 1 1  14 VAL C    C  -6.738   3.097  -1.012 1.00 . A A .  933 VAL C    1 1 
        8 15243 1 1  14 VAL CA   C  -5.606   2.234  -1.576 1.00 . A A .  933 VAL CA   1 1 
        8 15244 1 1  14 VAL CB   C  -6.154   1.365  -2.731 1.00 . A A .  933 VAL CB   1 1 
        8 15245 1 1  14 VAL CG1  C  -6.636   2.237  -3.881 1.00 . A A .  933 VAL CG1  1 1 
        8 15246 1 1  14 VAL CG2  C  -5.102   0.376  -3.213 1.00 . A A .  933 VAL CG2  1 1 
        8 15247 1 1  14 VAL H    H  -5.132   0.444  -0.547 1.00 . A A .  933 VAL H    1 1 
        8 15248 1 1  14 VAL HA   H  -4.834   2.880  -1.969 1.00 . A A .  933 VAL HA   1 1 
        8 15249 1 1  14 VAL HB   H  -7.000   0.802  -2.360 1.00 . A A .  933 VAL HB   1 1 
        8 15250 1 1  14 VAL HG11 H  -5.813   2.833  -4.247 1.00 . A A .  933 VAL HG11 1 1 
        8 15251 1 1  14 VAL HG12 H  -7.009   1.612  -4.677 1.00 . A A .  933 VAL HG12 1 1 
        8 15252 1 1  14 VAL HG13 H  -7.425   2.887  -3.534 1.00 . A A .  933 VAL HG13 1 1 
        8 15253 1 1  14 VAL HG21 H  -5.509  -0.218  -4.019 1.00 . A A .  933 VAL HG21 1 1 
        8 15254 1 1  14 VAL HG22 H  -4.237   0.916  -3.566 1.00 . A A .  933 VAL HG22 1 1 
        8 15255 1 1  14 VAL HG23 H  -4.816  -0.271  -2.397 1.00 . A A .  933 VAL HG23 1 1 
        8 15256 1 1  14 VAL N    N  -5.021   1.420  -0.518 1.00 . A A .  933 VAL N    1 1 
        8 15257 1 1  14 VAL O    O  -6.881   4.262  -1.361 1.00 . A A .  933 VAL O    1 1 
        8 15258 1 1  15 LYS C    C  -8.045   4.384   1.356 1.00 . A A .  934 LYS C    1 1 
        8 15259 1 1  15 LYS CA   C  -8.618   3.243   0.524 1.00 . A A .  934 LYS CA   1 1 
        8 15260 1 1  15 LYS CB   C  -9.442   2.318   1.430 1.00 . A A .  934 LYS CB   1 1 
        8 15261 1 1  15 LYS CD   C -10.834   1.243  -0.411 1.00 . A A .  934 LYS CD   1 1 
        8 15262 1 1  15 LYS CE   C -10.064   1.275  -1.724 1.00 . A A .  934 LYS CE   1 1 
        8 15263 1 1  15 LYS CG   C  -9.913   1.017   0.781 1.00 . A A .  934 LYS CG   1 1 
        8 15264 1 1  15 LYS H    H  -7.433   1.560   0.040 1.00 . A A .  934 LYS H    1 1 
        8 15265 1 1  15 LYS HA   H  -9.261   3.653  -0.241 1.00 . A A .  934 LYS HA   1 1 
        8 15266 1 1  15 LYS HB2  H  -8.844   2.062   2.292 1.00 . A A .  934 LYS HB2  1 1 
        8 15267 1 1  15 LYS HB3  H -10.315   2.860   1.766 1.00 . A A .  934 LYS HB3  1 1 
        8 15268 1 1  15 LYS HD2  H -11.558   0.443  -0.450 1.00 . A A .  934 LYS HD2  1 1 
        8 15269 1 1  15 LYS HD3  H -11.345   2.186  -0.282 1.00 . A A .  934 LYS HD3  1 1 
        8 15270 1 1  15 LYS HE2  H  -9.411   2.135  -1.722 1.00 . A A .  934 LYS HE2  1 1 
        8 15271 1 1  15 LYS HE3  H  -9.470   0.375  -1.799 1.00 . A A .  934 LYS HE3  1 1 
        8 15272 1 1  15 LYS HG2  H  -9.046   0.468   0.446 1.00 . A A .  934 LYS HG2  1 1 
        8 15273 1 1  15 LYS HG3  H -10.439   0.432   1.523 1.00 . A A .  934 LYS HG3  1 1 
        8 15274 1 1  15 LYS HZ1  H -10.410   1.349  -3.786 1.00 . A A .  934 LYS HZ1  1 1 
        8 15275 1 1  15 LYS HZ2  H -11.624   0.548  -2.919 1.00 . A A .  934 LYS HZ2  1 1 
        8 15276 1 1  15 LYS HZ3  H -11.526   2.237  -2.873 1.00 . A A .  934 LYS HZ3  1 1 
        8 15277 1 1  15 LYS N    N  -7.541   2.513  -0.135 1.00 . A A .  934 LYS N    1 1 
        8 15278 1 1  15 LYS NZ   N -10.969   1.360  -2.903 1.00 . A A .  934 LYS NZ   1 1 
        8 15279 1 1  15 LYS O    O  -8.672   5.423   1.524 1.00 . A A .  934 LYS O    1 1 
        8 15280 1 1  16 ALA C    C  -5.610   6.309   1.794 1.00 . A A .  935 ALA C    1 1 
        8 15281 1 1  16 ALA CA   C  -6.172   5.197   2.664 1.00 . A A .  935 ALA CA   1 1 
        8 15282 1 1  16 ALA CB   C  -5.081   4.582   3.499 1.00 . A A .  935 ALA CB   1 1 
        8 15283 1 1  16 ALA H    H  -6.389   3.326   1.707 1.00 . A A .  935 ALA H    1 1 
        8 15284 1 1  16 ALA HA   H  -6.905   5.621   3.333 1.00 . A A .  935 ALA HA   1 1 
        8 15285 1 1  16 ALA HB1  H  -4.312   4.183   2.854 1.00 . A A .  935 ALA HB1  1 1 
        8 15286 1 1  16 ALA HB2  H  -4.655   5.336   4.144 1.00 . A A .  935 ALA HB2  1 1 
        8 15287 1 1  16 ALA HB3  H  -5.494   3.784   4.101 1.00 . A A .  935 ALA HB3  1 1 
        8 15288 1 1  16 ALA N    N  -6.837   4.185   1.864 1.00 . A A .  935 ALA N    1 1 
        8 15289 1 1  16 ALA O    O  -5.438   7.435   2.249 1.00 . A A .  935 ALA O    1 1 
        8 15290 1 1  17 VAL C    C  -6.191   7.667  -0.989 1.00 . A A .  936 VAL C    1 1 
        8 15291 1 1  17 VAL CA   C  -4.925   7.057  -0.381 1.00 . A A .  936 VAL CA   1 1 
        8 15292 1 1  17 VAL CB   C  -3.912   6.581  -1.457 1.00 . A A .  936 VAL CB   1 1 
        8 15293 1 1  17 VAL CG1  C  -4.533   5.606  -2.439 1.00 . A A .  936 VAL CG1  1 1 
        8 15294 1 1  17 VAL CG2  C  -3.298   7.766  -2.194 1.00 . A A .  936 VAL CG2  1 1 
        8 15295 1 1  17 VAL H    H  -5.318   5.070   0.245 1.00 . A A .  936 VAL H    1 1 
        8 15296 1 1  17 VAL HA   H  -4.442   7.821   0.208 1.00 . A A .  936 VAL HA   1 1 
        8 15297 1 1  17 VAL HB   H  -3.110   6.068  -0.935 1.00 . A A .  936 VAL HB   1 1 
        8 15298 1 1  17 VAL HG11 H  -3.780   5.266  -3.134 1.00 . A A .  936 VAL HG11 1 1 
        8 15299 1 1  17 VAL HG12 H  -4.936   4.760  -1.902 1.00 . A A .  936 VAL HG12 1 1 
        8 15300 1 1  17 VAL HG13 H  -5.328   6.098  -2.981 1.00 . A A .  936 VAL HG13 1 1 
        8 15301 1 1  17 VAL HG21 H  -2.599   7.407  -2.936 1.00 . A A .  936 VAL HG21 1 1 
        8 15302 1 1  17 VAL HG22 H  -4.080   8.330  -2.681 1.00 . A A .  936 VAL HG22 1 1 
        8 15303 1 1  17 VAL HG23 H  -2.781   8.402  -1.489 1.00 . A A .  936 VAL HG23 1 1 
        8 15304 1 1  17 VAL N    N  -5.302   6.005   0.543 1.00 . A A .  936 VAL N    1 1 
        8 15305 1 1  17 VAL O    O  -6.150   8.658  -1.719 1.00 . A A .  936 VAL O    1 1 
        8 15306 1 1  18 ILE C    C  -8.846   8.671   0.333 1.00 . A A .  937 ILE C    1 1 
        8 15307 1 1  18 ILE CA   C  -8.617   7.716  -0.837 1.00 . A A .  937 ILE CA   1 1 
        8 15308 1 1  18 ILE CB   C  -9.786   6.711  -0.934 1.00 . A A .  937 ILE CB   1 1 
        8 15309 1 1  18 ILE CD1  C -10.722   4.788  -2.319 1.00 . A A .  937 ILE CD1  1 1 
        8 15310 1 1  18 ILE CG1  C  -9.604   5.794  -2.147 1.00 . A A .  937 ILE CG1  1 1 
        8 15311 1 1  18 ILE CG2  C -11.118   7.444  -1.019 1.00 . A A .  937 ILE CG2  1 1 
        8 15312 1 1  18 ILE H    H  -7.301   6.165  -0.269 1.00 . A A .  937 ILE H    1 1 
        8 15313 1 1  18 ILE HA   H  -8.570   8.282  -1.755 1.00 . A A .  937 ILE HA   1 1 
        8 15314 1 1  18 ILE HB   H  -9.789   6.112  -0.037 1.00 . A A .  937 ILE HB   1 1 
        8 15315 1 1  18 ILE HD11 H -10.771   4.149  -1.449 1.00 . A A .  937 ILE HD11 1 1 
        8 15316 1 1  18 ILE HD12 H -11.661   5.310  -2.435 1.00 . A A .  937 ILE HD12 1 1 
        8 15317 1 1  18 ILE HD13 H -10.534   4.188  -3.197 1.00 . A A .  937 ILE HD13 1 1 
        8 15318 1 1  18 ILE HG12 H  -9.560   6.396  -3.041 1.00 . A A .  937 ILE HG12 1 1 
        8 15319 1 1  18 ILE HG13 H  -8.679   5.246  -2.039 1.00 . A A .  937 ILE HG13 1 1 
        8 15320 1 1  18 ILE HG21 H -11.921   6.725  -1.086 1.00 . A A .  937 ILE HG21 1 1 
        8 15321 1 1  18 ILE HG22 H -11.250   8.054  -0.138 1.00 . A A .  937 ILE HG22 1 1 
        8 15322 1 1  18 ILE HG23 H -11.126   8.073  -1.898 1.00 . A A .  937 ILE HG23 1 1 
        8 15323 1 1  18 ILE N    N  -7.331   7.068  -0.648 1.00 . A A .  937 ILE N    1 1 
        8 15324 1 1  18 ILE O    O  -9.374   9.772   0.164 1.00 . A A .  937 ILE O    1 1 
        8 15325 1 1  19 GLU C    C  -7.512  10.338   2.320 1.00 . A A .  938 GLU C    1 1 
        8 15326 1 1  19 GLU CA   C  -8.344   9.121   2.685 1.00 . A A .  938 GLU CA   1 1 
        8 15327 1 1  19 GLU CB   C  -7.692   8.421   3.881 1.00 . A A .  938 GLU CB   1 1 
        8 15328 1 1  19 GLU CD   C  -9.829   7.478   4.848 1.00 . A A .  938 GLU CD   1 1 
        8 15329 1 1  19 GLU CG   C  -8.430   7.180   4.360 1.00 . A A .  938 GLU CG   1 1 
        8 15330 1 1  19 GLU H    H  -8.243   7.273   1.638 1.00 . A A .  938 GLU H    1 1 
        8 15331 1 1  19 GLU HA   H  -9.341   9.438   2.953 1.00 . A A .  938 GLU HA   1 1 
        8 15332 1 1  19 GLU HB2  H  -6.682   8.133   3.606 1.00 . A A .  938 GLU HB2  1 1 
        8 15333 1 1  19 GLU HB3  H  -7.634   9.121   4.702 1.00 . A A .  938 GLU HB3  1 1 
        8 15334 1 1  19 GLU HG2  H  -8.498   6.479   3.542 1.00 . A A .  938 GLU HG2  1 1 
        8 15335 1 1  19 GLU HG3  H  -7.871   6.734   5.169 1.00 . A A .  938 GLU HG3  1 1 
        8 15336 1 1  19 GLU N    N  -8.437   8.232   1.527 1.00 . A A .  938 GLU N    1 1 
        8 15337 1 1  19 GLU O    O  -7.839  11.457   2.683 1.00 . A A .  938 GLU O    1 1 
        8 15338 1 1  19 GLU OE1  O  -9.991   8.394   5.683 1.00 . A A .  938 GLU OE1  1 1 
        8 15339 1 1  19 GLU OE2  O -10.771   6.786   4.415 1.00 . A A .  938 GLU OE2  1 1 
        8 15340 1 1  20 MET C    C  -6.341  12.165   0.254 1.00 . A A .  939 MET C    1 1 
        8 15341 1 1  20 MET CA   C  -5.568  11.156   1.102 1.00 . A A .  939 MET CA   1 1 
        8 15342 1 1  20 MET CB   C  -4.388  10.561   0.316 1.00 . A A .  939 MET CB   1 1 
        8 15343 1 1  20 MET CE   C  -3.151  13.043  -2.819 1.00 . A A .  939 MET CE   1 1 
        8 15344 1 1  20 MET CG   C  -3.590  11.568  -0.505 1.00 . A A .  939 MET CG   1 1 
        8 15345 1 1  20 MET H    H  -6.256   9.164   1.323 1.00 . A A .  939 MET H    1 1 
        8 15346 1 1  20 MET HA   H  -5.183  11.667   1.971 1.00 . A A .  939 MET HA   1 1 
        8 15347 1 1  20 MET HB2  H  -3.711  10.093   1.016 1.00 . A A .  939 MET HB2  1 1 
        8 15348 1 1  20 MET HB3  H  -4.768   9.804  -0.355 1.00 . A A .  939 MET HB3  1 1 
        8 15349 1 1  20 MET HE1  H  -2.154  12.629  -2.845 1.00 . A A .  939 MET HE1  1 1 
        8 15350 1 1  20 MET HE2  H  -3.458  13.308  -3.822 1.00 . A A .  939 MET HE2  1 1 
        8 15351 1 1  20 MET HE3  H  -3.158  13.926  -2.197 1.00 . A A .  939 MET HE3  1 1 
        8 15352 1 1  20 MET HG2  H  -3.581  12.513   0.018 1.00 . A A .  939 MET HG2  1 1 
        8 15353 1 1  20 MET HG3  H  -2.579  11.207  -0.611 1.00 . A A .  939 MET HG3  1 1 
        8 15354 1 1  20 MET N    N  -6.446  10.093   1.571 1.00 . A A .  939 MET N    1 1 
        8 15355 1 1  20 MET O    O  -6.200  13.372   0.435 1.00 . A A .  939 MET O    1 1 
        8 15356 1 1  20 MET SD   S  -4.285  11.831  -2.150 1.00 . A A .  939 MET SD   1 1 
        8 15357 1 1  21 SER C    C  -9.099  13.216  -0.799 1.00 . A A .  940 SER C    1 1 
        8 15358 1 1  21 SER CA   C  -7.937  12.538  -1.530 1.00 . A A .  940 SER CA   1 1 
        8 15359 1 1  21 SER CB   C  -8.437  11.758  -2.750 1.00 . A A .  940 SER CB   1 1 
        8 15360 1 1  21 SER H    H  -7.264  10.695  -0.739 1.00 . A A .  940 SER H    1 1 
        8 15361 1 1  21 SER HA   H  -7.263  13.309  -1.875 1.00 . A A .  940 SER HA   1 1 
        8 15362 1 1  21 SER HB2  H  -9.233  12.313  -3.224 1.00 . A A .  940 SER HB2  1 1 
        8 15363 1 1  21 SER HB3  H  -7.624  11.630  -3.449 1.00 . A A .  940 SER HB3  1 1 
        8 15364 1 1  21 SER HG   H  -9.358  10.533  -1.520 1.00 . A A .  940 SER HG   1 1 
        8 15365 1 1  21 SER N    N  -7.172  11.668  -0.651 1.00 . A A .  940 SER N    1 1 
        8 15366 1 1  21 SER O    O  -9.518  14.309  -1.179 1.00 . A A .  940 SER O    1 1 
        8 15367 1 1  21 SER OG   O  -8.931  10.480  -2.384 1.00 . A A .  940 SER OG   1 1 
        8 15368 1 1  22 SER C    C -10.156  14.264   1.902 1.00 . A A .  941 SER C    1 1 
        8 15369 1 1  22 SER CA   C -10.724  13.200   0.984 1.00 . A A .  941 SER CA   1 1 
        8 15370 1 1  22 SER CB   C -11.518  12.144   1.759 1.00 . A A .  941 SER CB   1 1 
        8 15371 1 1  22 SER H    H  -9.212  11.753   0.591 1.00 . A A .  941 SER H    1 1 
        8 15372 1 1  22 SER HA   H -11.374  13.675   0.263 1.00 . A A .  941 SER HA   1 1 
        8 15373 1 1  22 SER HB2  H -12.042  12.617   2.574 1.00 . A A .  941 SER HB2  1 1 
        8 15374 1 1  22 SER HB3  H -12.232  11.677   1.095 1.00 . A A .  941 SER HB3  1 1 
        8 15375 1 1  22 SER HG   H -10.614  10.406   1.664 1.00 . A A .  941 SER HG   1 1 
        8 15376 1 1  22 SER N    N  -9.622  12.591   0.252 1.00 . A A .  941 SER N    1 1 
        8 15377 1 1  22 SER O    O -10.647  15.403   1.978 1.00 . A A .  941 SER O    1 1 
        8 15378 1 1  22 SER OG   O -10.665  11.144   2.289 1.00 . A A .  941 SER OG   1 1 
        8 15379 1 1  23 LYS C    C  -7.891  15.991   2.601 1.00 . A A .  942 LYS C    1 1 
        8 15380 1 1  23 LYS CA   C  -8.277  14.748   3.371 1.00 . A A .  942 LYS CA   1 1 
        8 15381 1 1  23 LYS CB   C  -7.017  14.015   3.809 1.00 . A A .  942 LYS CB   1 1 
        8 15382 1 1  23 LYS CD   C  -6.807  14.874   6.115 1.00 . A A .  942 LYS CD   1 1 
        8 15383 1 1  23 LYS CE   C  -6.985  14.565   7.596 1.00 . A A .  942 LYS CE   1 1 
        8 15384 1 1  23 LYS CG   C  -7.010  13.643   5.268 1.00 . A A .  942 LYS CG   1 1 
        8 15385 1 1  23 LYS H    H  -8.815  12.921   2.493 1.00 . A A .  942 LYS H    1 1 
        8 15386 1 1  23 LYS HA   H  -8.849  15.027   4.242 1.00 . A A .  942 LYS HA   1 1 
        8 15387 1 1  23 LYS HB2  H  -6.919  13.109   3.227 1.00 . A A .  942 LYS HB2  1 1 
        8 15388 1 1  23 LYS HB3  H  -6.162  14.649   3.617 1.00 . A A .  942 LYS HB3  1 1 
        8 15389 1 1  23 LYS HD2  H  -5.807  15.247   5.943 1.00 . A A .  942 LYS HD2  1 1 
        8 15390 1 1  23 LYS HD3  H  -7.529  15.623   5.809 1.00 . A A .  942 LYS HD3  1 1 
        8 15391 1 1  23 LYS HE2  H  -7.082  13.496   7.715 1.00 . A A .  942 LYS HE2  1 1 
        8 15392 1 1  23 LYS HE3  H  -6.112  14.907   8.130 1.00 . A A .  942 LYS HE3  1 1 
        8 15393 1 1  23 LYS HG2  H  -7.956  13.187   5.520 1.00 . A A .  942 LYS HG2  1 1 
        8 15394 1 1  23 LYS HG3  H  -6.206  12.947   5.453 1.00 . A A .  942 LYS HG3  1 1 
        8 15395 1 1  23 LYS HZ1  H  -8.362  14.897   9.135 1.00 . A A .  942 LYS HZ1  1 1 
        8 15396 1 1  23 LYS HZ2  H  -8.057  16.261   8.176 1.00 . A A .  942 LYS HZ2  1 1 
        8 15397 1 1  23 LYS HZ3  H  -9.030  15.003   7.579 1.00 . A A .  942 LYS HZ3  1 1 
        8 15398 1 1  23 LYS N    N  -9.079  13.868   2.558 1.00 . A A .  942 LYS N    1 1 
        8 15399 1 1  23 LYS NZ   N  -8.190  15.226   8.161 1.00 . A A .  942 LYS NZ   1 1 
        8 15400 1 1  23 LYS O    O  -7.966  17.092   3.130 1.00 . A A .  942 LYS O    1 1 
        8 15401 1 1  24 ILE C    C  -8.126  17.873   0.198 1.00 . A A .  943 ILE C    1 1 
        8 15402 1 1  24 ILE CA   C  -7.000  16.886   0.520 1.00 . A A .  943 ILE CA   1 1 
        8 15403 1 1  24 ILE CB   C  -6.333  16.355  -0.790 1.00 . A A .  943 ILE CB   1 1 
        8 15404 1 1  24 ILE CD1  C  -5.479  18.606  -1.697 1.00 . A A .  943 ILE CD1  1 1 
        8 15405 1 1  24 ILE CG1  C  -5.130  17.218  -1.201 1.00 . A A .  943 ILE CG1  1 1 
        8 15406 1 1  24 ILE CG2  C  -7.327  16.271  -1.941 1.00 . A A .  943 ILE CG2  1 1 
        8 15407 1 1  24 ILE H    H  -7.519  14.889   0.971 1.00 . A A .  943 ILE H    1 1 
        8 15408 1 1  24 ILE HA   H  -6.245  17.401   1.098 1.00 . A A .  943 ILE HA   1 1 
        8 15409 1 1  24 ILE HB   H  -5.981  15.351  -0.593 1.00 . A A .  943 ILE HB   1 1 
        8 15410 1 1  24 ILE HD11 H  -5.990  19.149  -0.915 1.00 . A A .  943 ILE HD11 1 1 
        8 15411 1 1  24 ILE HD12 H  -4.573  19.130  -1.965 1.00 . A A .  943 ILE HD12 1 1 
        8 15412 1 1  24 ILE HD13 H  -6.121  18.530  -2.562 1.00 . A A .  943 ILE HD13 1 1 
        8 15413 1 1  24 ILE HG12 H  -4.478  17.332  -0.351 1.00 . A A .  943 ILE HG12 1 1 
        8 15414 1 1  24 ILE HG13 H  -4.591  16.712  -1.989 1.00 . A A .  943 ILE HG13 1 1 
        8 15415 1 1  24 ILE HG21 H  -6.824  15.905  -2.825 1.00 . A A .  943 ILE HG21 1 1 
        8 15416 1 1  24 ILE HG22 H  -8.128  15.598  -1.677 1.00 . A A .  943 ILE HG22 1 1 
        8 15417 1 1  24 ILE HG23 H  -7.730  17.253  -2.138 1.00 . A A .  943 ILE HG23 1 1 
        8 15418 1 1  24 ILE N    N  -7.491  15.797   1.345 1.00 . A A .  943 ILE N    1 1 
        8 15419 1 1  24 ILE O    O  -7.877  19.068   0.034 1.00 . A A .  943 ILE O    1 1 
        8 15420 1 1  25 GLN C    C -10.556  19.469   0.707 1.00 . A A .  944 GLN C    1 1 
        8 15421 1 1  25 GLN CA   C -10.506  18.223  -0.186 1.00 . A A .  944 GLN CA   1 1 
        8 15422 1 1  25 GLN CB   C -11.825  17.443  -0.122 1.00 . A A .  944 GLN CB   1 1 
        8 15423 1 1  25 GLN CD   C -11.712  16.855  -2.577 1.00 . A A .  944 GLN CD   1 1 
        8 15424 1 1  25 GLN CG   C -11.931  16.343  -1.166 1.00 . A A .  944 GLN CG   1 1 
        8 15425 1 1  25 GLN H    H  -9.504  16.417   0.314 1.00 . A A .  944 GLN H    1 1 
        8 15426 1 1  25 GLN HA   H -10.362  18.557  -1.203 1.00 . A A .  944 GLN HA   1 1 
        8 15427 1 1  25 GLN HB2  H -11.917  16.992   0.855 1.00 . A A .  944 GLN HB2  1 1 
        8 15428 1 1  25 GLN HB3  H -12.645  18.132  -0.270 1.00 . A A .  944 GLN HB3  1 1 
        8 15429 1 1  25 GLN HE21 H -10.947  15.106  -3.114 1.00 . A A .  944 GLN HE21 1 1 
        8 15430 1 1  25 GLN HE22 H -11.016  16.310  -4.354 1.00 . A A .  944 GLN HE22 1 1 
        8 15431 1 1  25 GLN HG2  H -11.187  15.590  -0.954 1.00 . A A .  944 GLN HG2  1 1 
        8 15432 1 1  25 GLN HG3  H -12.916  15.902  -1.107 1.00 . A A .  944 GLN HG3  1 1 
        8 15433 1 1  25 GLN N    N  -9.363  17.376   0.139 1.00 . A A .  944 GLN N    1 1 
        8 15434 1 1  25 GLN NE2  N -11.172  16.006  -3.435 1.00 . A A .  944 GLN NE2  1 1 
        8 15435 1 1  25 GLN O    O -10.528  20.585   0.189 1.00 . A A .  944 GLN O    1 1 
        8 15436 1 1  25 GLN OE1  O -12.016  18.007  -2.891 1.00 . A A .  944 GLN OE1  1 1 
        8 15437 1 1  26 PRO C    C  -9.197  20.670   3.598 1.00 . A A .  945 PRO C    1 1 
        8 15438 1 1  26 PRO CA   C -10.576  20.476   2.945 1.00 . A A .  945 PRO CA   1 1 
        8 15439 1 1  26 PRO CB   C -11.614  20.096   3.999 1.00 . A A .  945 PRO CB   1 1 
        8 15440 1 1  26 PRO CD   C -10.851  18.110   2.816 1.00 . A A .  945 PRO CD   1 1 
        8 15441 1 1  26 PRO CG   C -11.673  18.592   3.990 1.00 . A A .  945 PRO CG   1 1 
        8 15442 1 1  26 PRO HA   H -10.877  21.387   2.448 1.00 . A A .  945 PRO HA   1 1 
        8 15443 1 1  26 PRO HB2  H -11.300  20.470   4.962 1.00 . A A .  945 PRO HB2  1 1 
        8 15444 1 1  26 PRO HB3  H -12.568  20.527   3.736 1.00 . A A .  945 PRO HB3  1 1 
        8 15445 1 1  26 PRO HD2  H  -9.916  17.690   3.155 1.00 . A A .  945 PRO HD2  1 1 
        8 15446 1 1  26 PRO HD3  H -11.406  17.385   2.239 1.00 . A A .  945 PRO HD3  1 1 
        8 15447 1 1  26 PRO HG2  H -11.261  18.208   4.910 1.00 . A A .  945 PRO HG2  1 1 
        8 15448 1 1  26 PRO HG3  H -12.698  18.272   3.880 1.00 . A A .  945 PRO HG3  1 1 
        8 15449 1 1  26 PRO N    N -10.629  19.329   2.047 1.00 . A A .  945 PRO N    1 1 
        8 15450 1 1  26 PRO O    O  -9.096  21.249   4.679 1.00 . A A .  945 PRO O    1 1 
        8 15451 1 1  27 ALA C    C  -6.046  21.522   3.335 1.00 . A A .  946 ALA C    1 1 
        8 15452 1 1  27 ALA CA   C  -6.798  20.207   3.503 1.00 . A A .  946 ALA CA   1 1 
        8 15453 1 1  27 ALA CB   C  -5.961  19.113   2.870 1.00 . A A .  946 ALA CB   1 1 
        8 15454 1 1  27 ALA H    H  -8.283  19.806   2.047 1.00 . A A .  946 ALA H    1 1 
        8 15455 1 1  27 ALA HA   H  -6.880  19.984   4.556 1.00 . A A .  946 ALA HA   1 1 
        8 15456 1 1  27 ALA HB1  H  -5.844  19.315   1.815 1.00 . A A .  946 ALA HB1  1 1 
        8 15457 1 1  27 ALA HB2  H  -4.990  19.087   3.342 1.00 . A A .  946 ALA HB2  1 1 
        8 15458 1 1  27 ALA HB3  H  -6.452  18.161   3.002 1.00 . A A .  946 ALA HB3  1 1 
        8 15459 1 1  27 ALA N    N  -8.146  20.198   2.933 1.00 . A A .  946 ALA N    1 1 
        8 15460 1 1  27 ALA O    O  -5.845  21.995   2.215 1.00 . A A .  946 ALA O    1 1 
        8 15461 1 1  28 PRO C    C  -3.182  22.283   4.541 1.00 . A A .  947 PRO C    1 1 
        8 15462 1 1  28 PRO CA   C  -4.510  23.063   4.485 1.00 . A A .  947 PRO CA   1 1 
        8 15463 1 1  28 PRO CB   C  -4.756  23.842   5.782 1.00 . A A .  947 PRO CB   1 1 
        8 15464 1 1  28 PRO CD   C  -6.253  21.974   5.786 1.00 . A A .  947 PRO CD   1 1 
        8 15465 1 1  28 PRO CG   C  -5.438  22.873   6.679 1.00 . A A .  947 PRO CG   1 1 
        8 15466 1 1  28 PRO HA   H  -4.514  23.728   3.634 1.00 . A A .  947 PRO HA   1 1 
        8 15467 1 1  28 PRO HB2  H  -3.813  24.169   6.194 1.00 . A A .  947 PRO HB2  1 1 
        8 15468 1 1  28 PRO HB3  H  -5.383  24.698   5.578 1.00 . A A .  947 PRO HB3  1 1 
        8 15469 1 1  28 PRO HD2  H  -6.188  20.952   6.124 1.00 . A A .  947 PRO HD2  1 1 
        8 15470 1 1  28 PRO HD3  H  -7.282  22.299   5.765 1.00 . A A .  947 PRO HD3  1 1 
        8 15471 1 1  28 PRO HG2  H  -4.704  22.296   7.223 1.00 . A A .  947 PRO HG2  1 1 
        8 15472 1 1  28 PRO HG3  H  -6.083  23.401   7.366 1.00 . A A .  947 PRO HG3  1 1 
        8 15473 1 1  28 PRO N    N  -5.628  22.124   4.459 1.00 . A A .  947 PRO N    1 1 
        8 15474 1 1  28 PRO O    O  -3.197  21.051   4.482 1.00 . A A .  947 PRO O    1 1 
        8 15475 1 1  29 PRO C    C  -0.693  21.222   5.861 1.00 . A A .  948 PRO C    1 1 
        8 15476 1 1  29 PRO CA   C  -0.715  22.276   4.760 1.00 . A A .  948 PRO CA   1 1 
        8 15477 1 1  29 PRO CB   C   0.265  23.405   5.097 1.00 . A A .  948 PRO CB   1 1 
        8 15478 1 1  29 PRO CD   C  -1.853  24.417   4.648 1.00 . A A .  948 PRO CD   1 1 
        8 15479 1 1  29 PRO CG   C  -0.580  24.597   5.416 1.00 . A A .  948 PRO CG   1 1 
        8 15480 1 1  29 PRO HA   H  -0.433  21.818   3.828 1.00 . A A .  948 PRO HA   1 1 
        8 15481 1 1  29 PRO HB2  H   0.867  23.113   5.944 1.00 . A A .  948 PRO HB2  1 1 
        8 15482 1 1  29 PRO HB3  H   0.903  23.594   4.245 1.00 . A A .  948 PRO HB3  1 1 
        8 15483 1 1  29 PRO HD2  H  -2.675  24.902   5.156 1.00 . A A .  948 PRO HD2  1 1 
        8 15484 1 1  29 PRO HD3  H  -1.750  24.795   3.642 1.00 . A A .  948 PRO HD3  1 1 
        8 15485 1 1  29 PRO HG2  H  -0.784  24.631   6.477 1.00 . A A .  948 PRO HG2  1 1 
        8 15486 1 1  29 PRO HG3  H  -0.075  25.498   5.101 1.00 . A A .  948 PRO HG3  1 1 
        8 15487 1 1  29 PRO N    N  -2.017  22.958   4.650 1.00 . A A .  948 PRO N    1 1 
        8 15488 1 1  29 PRO O    O  -0.170  20.111   5.683 1.00 . A A .  948 PRO O    1 1 
        8 15489 1 1  30 GLU C    C  -2.139  19.433   7.874 1.00 . A A .  949 GLU C    1 1 
        8 15490 1 1  30 GLU CA   C  -1.352  20.704   8.145 1.00 . A A .  949 GLU CA   1 1 
        8 15491 1 1  30 GLU CB   C  -1.966  21.447   9.327 1.00 . A A .  949 GLU CB   1 1 
        8 15492 1 1  30 GLU CD   C  -1.693  23.265  11.059 1.00 . A A .  949 GLU CD   1 1 
        8 15493 1 1  30 GLU CG   C  -1.049  22.499   9.924 1.00 . A A .  949 GLU CG   1 1 
        8 15494 1 1  30 GLU H    H  -1.737  22.448   7.032 1.00 . A A .  949 GLU H    1 1 
        8 15495 1 1  30 GLU HA   H  -0.338  20.433   8.396 1.00 . A A .  949 GLU HA   1 1 
        8 15496 1 1  30 GLU HB2  H  -2.869  21.936   8.991 1.00 . A A .  949 GLU HB2  1 1 
        8 15497 1 1  30 GLU HB3  H  -2.216  20.735  10.096 1.00 . A A .  949 GLU HB3  1 1 
        8 15498 1 1  30 GLU HG2  H  -0.161  22.012  10.298 1.00 . A A .  949 GLU HG2  1 1 
        8 15499 1 1  30 GLU HG3  H  -0.772  23.199   9.147 1.00 . A A .  949 GLU HG3  1 1 
        8 15500 1 1  30 GLU N    N  -1.303  21.571   6.984 1.00 . A A .  949 GLU N    1 1 
        8 15501 1 1  30 GLU O    O  -2.163  18.543   8.709 1.00 . A A .  949 GLU O    1 1 
        8 15502 1 1  30 GLU OE1  O  -1.791  22.716  12.178 1.00 . A A .  949 GLU OE1  1 1 
        8 15503 1 1  30 GLU OE2  O  -2.108  24.423  10.837 1.00 . A A .  949 GLU OE2  1 1 
        8 15504 1 1  31 GLU C    C  -2.784  17.408   5.215 1.00 . A A .  950 GLU C    1 1 
        8 15505 1 1  31 GLU CA   C  -3.492  18.134   6.347 1.00 . A A .  950 GLU CA   1 1 
        8 15506 1 1  31 GLU CB   C  -4.921  18.435   5.938 1.00 . A A .  950 GLU CB   1 1 
        8 15507 1 1  31 GLU CD   C  -6.249  17.974   8.030 1.00 . A A .  950 GLU CD   1 1 
        8 15508 1 1  31 GLU CG   C  -5.764  19.018   7.056 1.00 . A A .  950 GLU CG   1 1 
        8 15509 1 1  31 GLU H    H  -2.793  20.116   6.107 1.00 . A A .  950 GLU H    1 1 
        8 15510 1 1  31 GLU HA   H  -3.506  17.495   7.215 1.00 . A A .  950 GLU HA   1 1 
        8 15511 1 1  31 GLU HB2  H  -4.908  19.137   5.118 1.00 . A A .  950 GLU HB2  1 1 
        8 15512 1 1  31 GLU HB3  H  -5.380  17.513   5.607 1.00 . A A .  950 GLU HB3  1 1 
        8 15513 1 1  31 GLU HG2  H  -5.171  19.740   7.595 1.00 . A A .  950 GLU HG2  1 1 
        8 15514 1 1  31 GLU HG3  H  -6.620  19.510   6.623 1.00 . A A .  950 GLU HG3  1 1 
        8 15515 1 1  31 GLU N    N  -2.786  19.348   6.717 1.00 . A A .  950 GLU N    1 1 
        8 15516 1 1  31 GLU O    O  -3.044  16.229   4.975 1.00 . A A .  950 GLU O    1 1 
        8 15517 1 1  31 GLU OE1  O  -5.418  17.367   8.730 1.00 . A A .  950 GLU OE1  1 1 
        8 15518 1 1  31 GLU OE2  O  -7.478  17.763   8.104 1.00 . A A .  950 GLU OE2  1 1 
        8 15519 1 1  32 TYR C    C  -0.277  16.355   4.071 1.00 . A A .  951 TYR C    1 1 
        8 15520 1 1  32 TYR CA   C  -1.092  17.478   3.473 1.00 . A A .  951 TYR CA   1 1 
        8 15521 1 1  32 TYR CB   C  -0.165  18.483   2.785 1.00 . A A .  951 TYR CB   1 1 
        8 15522 1 1  32 TYR CD1  C  -1.491  18.812   0.665 1.00 . A A .  951 TYR CD1  1 1 
        8 15523 1 1  32 TYR CD2  C  -0.881  20.740   1.922 1.00 . A A .  951 TYR CD2  1 1 
        8 15524 1 1  32 TYR CE1  C  -2.126  19.612  -0.263 1.00 . A A .  951 TYR CE1  1 1 
        8 15525 1 1  32 TYR CE2  C  -1.512  21.546   0.998 1.00 . A A .  951 TYR CE2  1 1 
        8 15526 1 1  32 TYR CG   C  -0.860  19.362   1.773 1.00 . A A .  951 TYR CG   1 1 
        8 15527 1 1  32 TYR CZ   C  -2.132  20.978  -0.094 1.00 . A A .  951 TYR CZ   1 1 
        8 15528 1 1  32 TYR H    H  -1.769  19.061   4.709 1.00 . A A .  951 TYR H    1 1 
        8 15529 1 1  32 TYR HA   H  -1.769  17.064   2.743 1.00 . A A .  951 TYR HA   1 1 
        8 15530 1 1  32 TYR HB2  H   0.278  19.125   3.533 1.00 . A A .  951 TYR HB2  1 1 
        8 15531 1 1  32 TYR HB3  H   0.620  17.943   2.273 1.00 . A A .  951 TYR HB3  1 1 
        8 15532 1 1  32 TYR HD1  H  -1.487  17.739   0.536 1.00 . A A .  951 TYR HD1  1 1 
        8 15533 1 1  32 TYR HD2  H  -0.395  21.184   2.779 1.00 . A A .  951 TYR HD2  1 1 
        8 15534 1 1  32 TYR HE1  H  -2.611  19.166  -1.117 1.00 . A A .  951 TYR HE1  1 1 
        8 15535 1 1  32 TYR HE2  H  -1.517  22.617   1.133 1.00 . A A .  951 TYR HE2  1 1 
        8 15536 1 1  32 TYR HH   H  -2.147  22.462  -1.320 1.00 . A A .  951 TYR HH   1 1 
        8 15537 1 1  32 TYR N    N  -1.893  18.108   4.515 1.00 . A A .  951 TYR N    1 1 
        8 15538 1 1  32 TYR O    O  -0.098  15.296   3.457 1.00 . A A .  951 TYR O    1 1 
        8 15539 1 1  32 TYR OH   O  -2.762  21.775  -1.019 1.00 . A A .  951 TYR OH   1 1 
        8 15540 1 1  33 VAL C    C   0.050  14.428   6.548 1.00 . A A .  952 VAL C    1 1 
        8 15541 1 1  33 VAL CA   C   0.954  15.555   5.974 1.00 . A A .  952 VAL CA   1 1 
        8 15542 1 1  33 VAL CB   C   1.958  16.150   7.014 1.00 . A A .  952 VAL CB   1 1 
        8 15543 1 1  33 VAL CG1  C   1.431  17.421   7.671 1.00 . A A .  952 VAL CG1  1 1 
        8 15544 1 1  33 VAL CG2  C   2.334  15.120   8.071 1.00 . A A .  952 VAL CG2  1 1 
        8 15545 1 1  33 VAL H    H   0.042  17.454   5.712 1.00 . A A .  952 VAL H    1 1 
        8 15546 1 1  33 VAL HA   H   1.558  15.087   5.206 1.00 . A A .  952 VAL HA   1 1 
        8 15547 1 1  33 VAL HB   H   2.863  16.417   6.471 1.00 . A A .  952 VAL HB   1 1 
        8 15548 1 1  33 VAL HG11 H   1.339  18.199   6.929 1.00 . A A .  952 VAL HG11 1 1 
        8 15549 1 1  33 VAL HG12 H   0.465  17.227   8.113 1.00 . A A .  952 VAL HG12 1 1 
        8 15550 1 1  33 VAL HG13 H   2.120  17.739   8.440 1.00 . A A .  952 VAL HG13 1 1 
        8 15551 1 1  33 VAL HG21 H   3.033  15.556   8.768 1.00 . A A .  952 VAL HG21 1 1 
        8 15552 1 1  33 VAL HG22 H   1.447  14.803   8.598 1.00 . A A .  952 VAL HG22 1 1 
        8 15553 1 1  33 VAL HG23 H   2.791  14.266   7.591 1.00 . A A .  952 VAL HG23 1 1 
        8 15554 1 1  33 VAL N    N   0.197  16.579   5.283 1.00 . A A .  952 VAL N    1 1 
        8 15555 1 1  33 VAL O    O   0.321  13.258   6.286 1.00 . A A .  952 VAL O    1 1 
        8 15556 1 1  34 PRO C    C  -2.635  12.875   6.644 1.00 . A A .  953 PRO C    1 1 
        8 15557 1 1  34 PRO CA   C  -2.005  13.702   7.760 1.00 . A A .  953 PRO CA   1 1 
        8 15558 1 1  34 PRO CB   C  -3.094  14.513   8.434 1.00 . A A .  953 PRO CB   1 1 
        8 15559 1 1  34 PRO CD   C  -1.384  16.035   7.853 1.00 . A A .  953 PRO CD   1 1 
        8 15560 1 1  34 PRO CG   C  -2.386  15.710   8.922 1.00 . A A .  953 PRO CG   1 1 
        8 15561 1 1  34 PRO HA   H  -1.559  13.037   8.484 1.00 . A A .  953 PRO HA   1 1 
        8 15562 1 1  34 PRO HB2  H  -3.853  14.763   7.704 1.00 . A A .  953 PRO HB2  1 1 
        8 15563 1 1  34 PRO HB3  H  -3.528  13.947   9.244 1.00 . A A .  953 PRO HB3  1 1 
        8 15564 1 1  34 PRO HD2  H  -1.830  16.664   7.095 1.00 . A A .  953 PRO HD2  1 1 
        8 15565 1 1  34 PRO HD3  H  -0.516  16.514   8.279 1.00 . A A .  953 PRO HD3  1 1 
        8 15566 1 1  34 PRO HG2  H  -3.082  16.527   9.048 1.00 . A A .  953 PRO HG2  1 1 
        8 15567 1 1  34 PRO HG3  H  -1.885  15.490   9.853 1.00 . A A .  953 PRO HG3  1 1 
        8 15568 1 1  34 PRO N    N  -1.039  14.728   7.305 1.00 . A A .  953 PRO N    1 1 
        8 15569 1 1  34 PRO O    O  -2.897  11.691   6.834 1.00 . A A .  953 PRO O    1 1 
        8 15570 1 1  35 MET C    C  -2.552  11.601   4.005 1.00 . A A .  954 MET C    1 1 
        8 15571 1 1  35 MET CA   C  -3.507  12.718   4.397 1.00 . A A .  954 MET CA   1 1 
        8 15572 1 1  35 MET CB   C  -3.823  13.607   3.181 1.00 . A A .  954 MET CB   1 1 
        8 15573 1 1  35 MET CE   C  -3.927  16.461   1.882 1.00 . A A .  954 MET CE   1 1 
        8 15574 1 1  35 MET CG   C  -2.602  14.115   2.432 1.00 . A A .  954 MET CG   1 1 
        8 15575 1 1  35 MET H    H  -2.745  14.444   5.392 1.00 . A A .  954 MET H    1 1 
        8 15576 1 1  35 MET HA   H  -4.425  12.279   4.763 1.00 . A A .  954 MET HA   1 1 
        8 15577 1 1  35 MET HB2  H  -4.428  13.040   2.489 1.00 . A A .  954 MET HB2  1 1 
        8 15578 1 1  35 MET HB3  H  -4.390  14.462   3.518 1.00 . A A .  954 MET HB3  1 1 
        8 15579 1 1  35 MET HE1  H  -3.289  16.932   2.614 1.00 . A A .  954 MET HE1  1 1 
        8 15580 1 1  35 MET HE2  H  -4.259  17.197   1.165 1.00 . A A .  954 MET HE2  1 1 
        8 15581 1 1  35 MET HE3  H  -4.783  16.029   2.378 1.00 . A A .  954 MET HE3  1 1 
        8 15582 1 1  35 MET HG2  H  -1.986  14.676   3.117 1.00 . A A .  954 MET HG2  1 1 
        8 15583 1 1  35 MET HG3  H  -2.044  13.264   2.067 1.00 . A A .  954 MET HG3  1 1 
        8 15584 1 1  35 MET N    N  -2.920  13.481   5.495 1.00 . A A .  954 MET N    1 1 
        8 15585 1 1  35 MET O    O  -2.942  10.444   3.835 1.00 . A A .  954 MET O    1 1 
        8 15586 1 1  35 MET SD   S  -3.016  15.174   1.037 1.00 . A A .  954 MET SD   1 1 
        8 15587 1 1  36 VAL C    C  -0.079  10.077   4.853 1.00 . A A .  955 VAL C    1 1 
        8 15588 1 1  36 VAL CA   C  -0.252  10.975   3.633 1.00 . A A .  955 VAL CA   1 1 
        8 15589 1 1  36 VAL CB   C   1.094  11.622   3.266 1.00 . A A .  955 VAL CB   1 1 
        8 15590 1 1  36 VAL CG1  C   2.142  10.553   3.015 1.00 . A A .  955 VAL CG1  1 1 
        8 15591 1 1  36 VAL CG2  C   0.937  12.519   2.049 1.00 . A A .  955 VAL CG2  1 1 
        8 15592 1 1  36 VAL H    H  -1.090  12.927   3.769 1.00 . A A .  955 VAL H    1 1 
        8 15593 1 1  36 VAL HA   H  -0.569  10.358   2.803 1.00 . A A .  955 VAL HA   1 1 
        8 15594 1 1  36 VAL HB   H   1.421  12.230   4.096 1.00 . A A .  955 VAL HB   1 1 
        8 15595 1 1  36 VAL HG11 H   1.825   9.921   2.198 1.00 . A A .  955 VAL HG11 1 1 
        8 15596 1 1  36 VAL HG12 H   3.083  11.020   2.766 1.00 . A A .  955 VAL HG12 1 1 
        8 15597 1 1  36 VAL HG13 H   2.263   9.953   3.906 1.00 . A A .  955 VAL HG13 1 1 
        8 15598 1 1  36 VAL HG21 H   0.594  11.932   1.209 1.00 . A A .  955 VAL HG21 1 1 
        8 15599 1 1  36 VAL HG22 H   0.216  13.295   2.263 1.00 . A A .  955 VAL HG22 1 1 
        8 15600 1 1  36 VAL HG23 H   1.888  12.970   1.809 1.00 . A A .  955 VAL HG23 1 1 
        8 15601 1 1  36 VAL N    N  -1.292  11.965   3.849 1.00 . A A .  955 VAL N    1 1 
        8 15602 1 1  36 VAL O    O   0.327   8.924   4.737 1.00 . A A .  955 VAL O    1 1 
        8 15603 1 1  37 LYS C    C  -1.278   8.630   7.124 1.00 . A A .  956 LYS C    1 1 
        8 15604 1 1  37 LYS CA   C  -0.301   9.795   7.236 1.00 . A A .  956 LYS CA   1 1 
        8 15605 1 1  37 LYS CB   C  -0.608  10.647   8.468 1.00 . A A .  956 LYS CB   1 1 
        8 15606 1 1  37 LYS CD   C   1.114   9.541   9.928 1.00 . A A .  956 LYS CD   1 1 
        8 15607 1 1  37 LYS CE   C   1.427   9.108  11.349 1.00 . A A .  956 LYS CE   1 1 
        8 15608 1 1  37 LYS CG   C  -0.344   9.948   9.788 1.00 . A A .  956 LYS CG   1 1 
        8 15609 1 1  37 LYS H    H  -0.704  11.531   6.078 1.00 . A A .  956 LYS H    1 1 
        8 15610 1 1  37 LYS HA   H   0.704   9.405   7.310 1.00 . A A .  956 LYS HA   1 1 
        8 15611 1 1  37 LYS HB2  H  -0.004  11.540   8.431 1.00 . A A .  956 LYS HB2  1 1 
        8 15612 1 1  37 LYS HB3  H  -1.651  10.929   8.439 1.00 . A A .  956 LYS HB3  1 1 
        8 15613 1 1  37 LYS HD2  H   1.313   8.716   9.261 1.00 . A A .  956 LYS HD2  1 1 
        8 15614 1 1  37 LYS HD3  H   1.743  10.380   9.668 1.00 . A A .  956 LYS HD3  1 1 
        8 15615 1 1  37 LYS HE2  H   0.769   8.295  11.616 1.00 . A A .  956 LYS HE2  1 1 
        8 15616 1 1  37 LYS HE3  H   2.453   8.773  11.393 1.00 . A A .  956 LYS HE3  1 1 
        8 15617 1 1  37 LYS HG2  H  -0.599  10.616  10.597 1.00 . A A .  956 LYS HG2  1 1 
        8 15618 1 1  37 LYS HG3  H  -0.960   9.063   9.843 1.00 . A A .  956 LYS HG3  1 1 
        8 15619 1 1  37 LYS HZ1  H   0.255  10.568  12.281 1.00 . A A .  956 LYS HZ1  1 1 
        8 15620 1 1  37 LYS HZ2  H   1.439   9.898  13.286 1.00 . A A .  956 LYS HZ2  1 1 
        8 15621 1 1  37 LYS HZ3  H   1.879  11.014  12.089 1.00 . A A .  956 LYS HZ3  1 1 
        8 15622 1 1  37 LYS N    N  -0.386  10.597   6.027 1.00 . A A .  956 LYS N    1 1 
        8 15623 1 1  37 LYS NZ   N   1.236  10.222  12.319 1.00 . A A .  956 LYS NZ   1 1 
        8 15624 1 1  37 LYS O    O  -0.984   7.513   7.553 1.00 . A A .  956 LYS O    1 1 
        8 15625 1 1  38 GLU C    C  -2.834   6.749   5.394 1.00 . A A .  957 GLU C    1 1 
        8 15626 1 1  38 GLU CA   C  -3.426   7.888   6.232 1.00 . A A .  957 GLU CA   1 1 
        8 15627 1 1  38 GLU CB   C  -4.653   8.500   5.535 1.00 . A A .  957 GLU CB   1 1 
        8 15628 1 1  38 GLU CD   C  -5.868   8.644   7.733 1.00 . A A .  957 GLU CD   1 1 
        8 15629 1 1  38 GLU CG   C  -5.480   9.372   6.460 1.00 . A A .  957 GLU CG   1 1 
        8 15630 1 1  38 GLU H    H  -2.624   9.856   6.328 1.00 . A A .  957 GLU H    1 1 
        8 15631 1 1  38 GLU HA   H  -3.744   7.476   7.179 1.00 . A A .  957 GLU HA   1 1 
        8 15632 1 1  38 GLU HB2  H  -4.327   9.109   4.699 1.00 . A A .  957 GLU HB2  1 1 
        8 15633 1 1  38 GLU HB3  H  -5.286   7.707   5.162 1.00 . A A .  957 GLU HB3  1 1 
        8 15634 1 1  38 GLU HG2  H  -4.905  10.247   6.722 1.00 . A A .  957 GLU HG2  1 1 
        8 15635 1 1  38 GLU HG3  H  -6.380   9.672   5.945 1.00 . A A .  957 GLU HG3  1 1 
        8 15636 1 1  38 GLU N    N  -2.431   8.912   6.525 1.00 . A A .  957 GLU N    1 1 
        8 15637 1 1  38 GLU O    O  -3.016   5.581   5.732 1.00 . A A .  957 GLU O    1 1 
        8 15638 1 1  38 GLU OE1  O  -6.434   7.531   7.643 1.00 . A A .  957 GLU OE1  1 1 
        8 15639 1 1  38 GLU OE2  O  -5.600   9.176   8.831 1.00 . A A .  957 GLU OE2  1 1 
        8 15640 1 1  39 VAL C    C  -0.277   5.380   4.240 1.00 . A A .  958 VAL C    1 1 
        8 15641 1 1  39 VAL CA   C  -1.468   6.028   3.514 1.00 . A A .  958 VAL CA   1 1 
        8 15642 1 1  39 VAL CB   C  -1.002   6.555   2.134 1.00 . A A .  958 VAL CB   1 1 
        8 15643 1 1  39 VAL CG1  C  -2.089   7.387   1.478 1.00 . A A .  958 VAL CG1  1 1 
        8 15644 1 1  39 VAL CG2  C   0.286   7.353   2.244 1.00 . A A .  958 VAL CG2  1 1 
        8 15645 1 1  39 VAL H    H  -2.014   8.015   4.059 1.00 . A A .  958 VAL H    1 1 
        8 15646 1 1  39 VAL HA   H  -2.213   5.263   3.340 1.00 . A A .  958 VAL HA   1 1 
        8 15647 1 1  39 VAL HB   H  -0.810   5.699   1.497 1.00 . A A .  958 VAL HB   1 1 
        8 15648 1 1  39 VAL HG11 H  -2.976   6.785   1.349 1.00 . A A .  958 VAL HG11 1 1 
        8 15649 1 1  39 VAL HG12 H  -2.317   8.237   2.104 1.00 . A A .  958 VAL HG12 1 1 
        8 15650 1 1  39 VAL HG13 H  -1.744   7.733   0.514 1.00 . A A .  958 VAL HG13 1 1 
        8 15651 1 1  39 VAL HG21 H   0.591   7.681   1.261 1.00 . A A .  958 VAL HG21 1 1 
        8 15652 1 1  39 VAL HG22 H   0.122   8.214   2.876 1.00 . A A .  958 VAL HG22 1 1 
        8 15653 1 1  39 VAL HG23 H   1.058   6.732   2.672 1.00 . A A .  958 VAL HG23 1 1 
        8 15654 1 1  39 VAL N    N  -2.099   7.073   4.328 1.00 . A A .  958 VAL N    1 1 
        8 15655 1 1  39 VAL O    O   0.037   4.211   4.008 1.00 . A A .  958 VAL O    1 1 
        8 15656 1 1  40 GLY C    C   1.095   4.596   6.895 1.00 . A A .  959 GLY C    1 1 
        8 15657 1 1  40 GLY CA   C   1.525   5.577   5.828 1.00 . A A .  959 GLY CA   1 1 
        8 15658 1 1  40 GLY H    H   0.111   7.061   5.263 1.00 . A A .  959 GLY H    1 1 
        8 15659 1 1  40 GLY HA2  H   2.168   5.070   5.128 1.00 . A A .  959 GLY HA2  1 1 
        8 15660 1 1  40 GLY HA3  H   2.075   6.384   6.290 1.00 . A A .  959 GLY HA3  1 1 
        8 15661 1 1  40 GLY N    N   0.388   6.129   5.114 1.00 . A A .  959 GLY N    1 1 
        8 15662 1 1  40 GLY O    O   1.673   3.514   7.029 1.00 . A A .  959 GLY O    1 1 
        8 15663 1 1  41 LEU C    C  -1.188   2.900   7.809 1.00 . A A .  960 LEU C    1 1 
        8 15664 1 1  41 LEU CA   C  -0.578   4.060   8.575 1.00 . A A .  960 LEU CA   1 1 
        8 15665 1 1  41 LEU CB   C  -1.661   4.788   9.374 1.00 . A A .  960 LEU CB   1 1 
        8 15666 1 1  41 LEU CD1  C  -2.327   6.682  10.875 1.00 . A A .  960 LEU CD1  1 1 
        8 15667 1 1  41 LEU CD2  C  -0.252   5.383  11.358 1.00 . A A .  960 LEU CD2  1 1 
        8 15668 1 1  41 LEU CG   C  -1.159   5.926  10.266 1.00 . A A .  960 LEU CG   1 1 
        8 15669 1 1  41 LEU H    H  -0.189   5.925   7.639 1.00 . A A .  960 LEU H    1 1 
        8 15670 1 1  41 LEU HA   H   0.169   3.676   9.254 1.00 . A A .  960 LEU HA   1 1 
        8 15671 1 1  41 LEU HB2  H  -2.379   5.195   8.677 1.00 . A A .  960 LEU HB2  1 1 
        8 15672 1 1  41 LEU HB3  H  -2.162   4.066  10.000 1.00 . A A .  960 LEU HB3  1 1 
        8 15673 1 1  41 LEU HD11 H  -1.953   7.489  11.489 1.00 . A A .  960 LEU HD11 1 1 
        8 15674 1 1  41 LEU HD12 H  -2.944   7.087  10.086 1.00 . A A .  960 LEU HD12 1 1 
        8 15675 1 1  41 LEU HD13 H  -2.915   6.009  11.483 1.00 . A A .  960 LEU HD13 1 1 
        8 15676 1 1  41 LEU HD21 H   0.606   4.903  10.909 1.00 . A A .  960 LEU HD21 1 1 
        8 15677 1 1  41 LEU HD22 H   0.080   6.196  11.989 1.00 . A A .  960 LEU HD22 1 1 
        8 15678 1 1  41 LEU HD23 H  -0.794   4.665  11.955 1.00 . A A .  960 LEU HD23 1 1 
        8 15679 1 1  41 LEU HG   H  -0.587   6.620   9.668 1.00 . A A .  960 LEU HG   1 1 
        8 15680 1 1  41 LEU N    N   0.077   4.976   7.652 1.00 . A A .  960 LEU N    1 1 
        8 15681 1 1  41 LEU O    O  -1.260   1.785   8.310 1.00 . A A .  960 LEU O    1 1 
        8 15682 1 1  42 ALA C    C  -1.199   1.051   5.440 1.00 . A A .  961 ALA C    1 1 
        8 15683 1 1  42 ALA CA   C  -2.189   2.168   5.723 1.00 . A A .  961 ALA CA   1 1 
        8 15684 1 1  42 ALA CB   C  -2.668   2.770   4.426 1.00 . A A .  961 ALA CB   1 1 
        8 15685 1 1  42 ALA H    H  -1.552   4.114   6.287 1.00 . A A .  961 ALA H    1 1 
        8 15686 1 1  42 ALA HA   H  -3.046   1.748   6.230 1.00 . A A .  961 ALA HA   1 1 
        8 15687 1 1  42 ALA HB1  H  -3.135   2.005   3.822 1.00 . A A .  961 ALA HB1  1 1 
        8 15688 1 1  42 ALA HB2  H  -3.385   3.551   4.635 1.00 . A A .  961 ALA HB2  1 1 
        8 15689 1 1  42 ALA HB3  H  -1.829   3.187   3.891 1.00 . A A .  961 ALA HB3  1 1 
        8 15690 1 1  42 ALA N    N  -1.615   3.182   6.590 1.00 . A A .  961 ALA N    1 1 
        8 15691 1 1  42 ALA O    O  -1.509  -0.107   5.678 1.00 . A A .  961 ALA O    1 1 
        8 15692 1 1  43 LEU C    C   1.473  -0.304   5.932 1.00 . A A .  962 LEU C    1 1 
        8 15693 1 1  43 LEU CA   C   0.987   0.368   4.648 1.00 . A A .  962 LEU CA   1 1 
        8 15694 1 1  43 LEU CB   C   2.141   0.971   3.835 1.00 . A A .  962 LEU CB   1 1 
        8 15695 1 1  43 LEU CD1  C   4.068   0.392   2.355 1.00 . A A .  962 LEU CD1  1 1 
        8 15696 1 1  43 LEU CD2  C   4.378   0.351   4.818 1.00 . A A .  962 LEU CD2  1 1 
        8 15697 1 1  43 LEU CG   C   3.395   0.100   3.682 1.00 . A A .  962 LEU CG   1 1 
        8 15698 1 1  43 LEU H    H   0.193   2.326   4.711 1.00 . A A .  962 LEU H    1 1 
        8 15699 1 1  43 LEU HA   H   0.505  -0.385   4.042 1.00 . A A .  962 LEU HA   1 1 
        8 15700 1 1  43 LEU HB2  H   1.764   1.181   2.841 1.00 . A A .  962 LEU HB2  1 1 
        8 15701 1 1  43 LEU HB3  H   2.428   1.901   4.296 1.00 . A A .  962 LEU HB3  1 1 
        8 15702 1 1  43 LEU HD11 H   4.947  -0.227   2.253 1.00 . A A .  962 LEU HD11 1 1 
        8 15703 1 1  43 LEU HD12 H   3.383   0.178   1.547 1.00 . A A .  962 LEU HD12 1 1 
        8 15704 1 1  43 LEU HD13 H   4.355   1.433   2.317 1.00 . A A .  962 LEU HD13 1 1 
        8 15705 1 1  43 LEU HD21 H   3.910   0.098   5.758 1.00 . A A .  962 LEU HD21 1 1 
        8 15706 1 1  43 LEU HD22 H   5.256  -0.262   4.676 1.00 . A A .  962 LEU HD22 1 1 
        8 15707 1 1  43 LEU HD23 H   4.663   1.393   4.824 1.00 . A A .  962 LEU HD23 1 1 
        8 15708 1 1  43 LEU HG   H   3.113  -0.942   3.698 1.00 . A A .  962 LEU HG   1 1 
        8 15709 1 1  43 LEU N    N  -0.011   1.384   4.929 1.00 . A A .  962 LEU N    1 1 
        8 15710 1 1  43 LEU O    O   1.813  -1.481   5.923 1.00 . A A .  962 LEU O    1 1 
        8 15711 1 1  44 ARG C    C   0.756  -1.163   8.765 1.00 . A A .  963 ARG C    1 1 
        8 15712 1 1  44 ARG CA   C   1.838  -0.172   8.328 1.00 . A A .  963 ARG CA   1 1 
        8 15713 1 1  44 ARG CB   C   2.056   0.907   9.391 1.00 . A A .  963 ARG CB   1 1 
        8 15714 1 1  44 ARG CD   C   4.553   0.723   9.248 1.00 . A A .  963 ARG CD   1 1 
        8 15715 1 1  44 ARG CG   C   3.359   1.665   9.203 1.00 . A A .  963 ARG CG   1 1 
        8 15716 1 1  44 ARG CZ   C   6.963   0.733   8.720 1.00 . A A .  963 ARG CZ   1 1 
        8 15717 1 1  44 ARG H    H   1.421   1.409   6.977 1.00 . A A .  963 ARG H    1 1 
        8 15718 1 1  44 ARG HA   H   2.760  -0.719   8.205 1.00 . A A .  963 ARG HA   1 1 
        8 15719 1 1  44 ARG HB2  H   1.239   1.614   9.348 1.00 . A A .  963 ARG HB2  1 1 
        8 15720 1 1  44 ARG HB3  H   2.069   0.441  10.365 1.00 . A A .  963 ARG HB3  1 1 
        8 15721 1 1  44 ARG HD2  H   4.659   0.351  10.255 1.00 . A A .  963 ARG HD2  1 1 
        8 15722 1 1  44 ARG HD3  H   4.364  -0.103   8.579 1.00 . A A .  963 ARG HD3  1 1 
        8 15723 1 1  44 ARG HE   H   5.767   2.342   8.671 1.00 . A A .  963 ARG HE   1 1 
        8 15724 1 1  44 ARG HG2  H   3.342   2.163   8.245 1.00 . A A .  963 ARG HG2  1 1 
        8 15725 1 1  44 ARG HG3  H   3.459   2.396   9.990 1.00 . A A .  963 ARG HG3  1 1 
        8 15726 1 1  44 ARG HH11 H   6.238  -1.057   9.326 1.00 . A A .  963 ARG HH11 1 1 
        8 15727 1 1  44 ARG HH12 H   7.918  -1.053   8.899 1.00 . A A .  963 ARG HH12 1 1 
        8 15728 1 1  44 ARG HH21 H   7.992   2.371   8.091 1.00 . A A .  963 ARG HH21 1 1 
        8 15729 1 1  44 ARG HH22 H   8.924   0.901   8.214 1.00 . A A .  963 ARG HH22 1 1 
        8 15730 1 1  44 ARG N    N   1.522   0.434   7.034 1.00 . A A .  963 ARG N    1 1 
        8 15731 1 1  44 ARG NE   N   5.801   1.376   8.854 1.00 . A A .  963 ARG NE   1 1 
        8 15732 1 1  44 ARG NH1  N   7.044  -0.561   9.006 1.00 . A A .  963 ARG NH1  1 1 
        8 15733 1 1  44 ARG NH2  N   8.044   1.387   8.308 1.00 . A A .  963 ARG NH2  1 1 
        8 15734 1 1  44 ARG O    O   1.061  -2.283   9.173 1.00 . A A .  963 ARG O    1 1 
        8 15735 1 1  45 THR C    C  -1.544  -2.833   7.918 1.00 . A A .  964 THR C    1 1 
        8 15736 1 1  45 THR CA   C  -1.599  -1.687   8.936 1.00 . A A .  964 THR CA   1 1 
        8 15737 1 1  45 THR CB   C  -2.966  -0.982   8.862 1.00 . A A .  964 THR CB   1 1 
        8 15738 1 1  45 THR CG2  C  -4.069  -1.879   9.401 1.00 . A A .  964 THR CG2  1 1 
        8 15739 1 1  45 THR H    H  -0.689   0.198   8.538 1.00 . A A .  964 THR H    1 1 
        8 15740 1 1  45 THR HA   H  -1.476  -2.093   9.926 1.00 . A A .  964 THR HA   1 1 
        8 15741 1 1  45 THR HB   H  -3.182  -0.748   7.830 1.00 . A A .  964 THR HB   1 1 
        8 15742 1 1  45 THR HG1  H  -2.722   0.969   9.041 1.00 . A A .  964 THR HG1  1 1 
        8 15743 1 1  45 THR HG21 H  -4.121  -2.781   8.808 1.00 . A A .  964 THR HG21 1 1 
        8 15744 1 1  45 THR HG22 H  -3.856  -2.138  10.427 1.00 . A A .  964 THR HG22 1 1 
        8 15745 1 1  45 THR HG23 H  -5.013  -1.357   9.348 1.00 . A A .  964 THR HG23 1 1 
        8 15746 1 1  45 THR N    N  -0.501  -0.756   8.697 1.00 . A A .  964 THR N    1 1 
        8 15747 1 1  45 THR O    O  -1.797  -3.994   8.245 1.00 . A A .  964 THR O    1 1 
        8 15748 1 1  45 THR OG1  O  -2.931   0.229   9.627 1.00 . A A .  964 THR OG1  1 1 
        8 15749 1 1  46 LEU C    C   0.157  -4.438   6.024 1.00 . A A .  965 LEU C    1 1 
        8 15750 1 1  46 LEU CA   C  -0.938  -3.451   5.622 1.00 . A A .  965 LEU CA   1 1 
        8 15751 1 1  46 LEU CB   C  -0.572  -2.691   4.333 1.00 . A A .  965 LEU CB   1 1 
        8 15752 1 1  46 LEU CD1  C  -0.274  -2.826   1.860 1.00 . A A .  965 LEU CD1  1 1 
        8 15753 1 1  46 LEU CD2  C   1.527  -3.663   3.339 1.00 . A A .  965 LEU CD2  1 1 
        8 15754 1 1  46 LEU CG   C   0.019  -3.510   3.181 1.00 . A A .  965 LEU CG   1 1 
        8 15755 1 1  46 LEU H    H  -1.062  -1.528   6.489 1.00 . A A .  965 LEU H    1 1 
        8 15756 1 1  46 LEU HA   H  -1.855  -3.991   5.459 1.00 . A A .  965 LEU HA   1 1 
        8 15757 1 1  46 LEU HB2  H  -1.468  -2.211   3.969 1.00 . A A .  965 LEU HB2  1 1 
        8 15758 1 1  46 LEU HB3  H   0.139  -1.920   4.594 1.00 . A A .  965 LEU HB3  1 1 
        8 15759 1 1  46 LEU HD11 H   0.228  -1.871   1.830 1.00 . A A .  965 LEU HD11 1 1 
        8 15760 1 1  46 LEU HD12 H   0.079  -3.445   1.048 1.00 . A A .  965 LEU HD12 1 1 
        8 15761 1 1  46 LEU HD13 H  -1.337  -2.675   1.762 1.00 . A A .  965 LEU HD13 1 1 
        8 15762 1 1  46 LEU HD21 H   1.916  -4.257   2.524 1.00 . A A .  965 LEU HD21 1 1 
        8 15763 1 1  46 LEU HD22 H   1.991  -2.686   3.325 1.00 . A A .  965 LEU HD22 1 1 
        8 15764 1 1  46 LEU HD23 H   1.744  -4.152   4.276 1.00 . A A .  965 LEU HD23 1 1 
        8 15765 1 1  46 LEU HG   H  -0.427  -4.494   3.167 1.00 . A A .  965 LEU HG   1 1 
        8 15766 1 1  46 LEU N    N  -1.172  -2.485   6.690 1.00 . A A .  965 LEU N    1 1 
        8 15767 1 1  46 LEU O    O   0.143  -5.595   5.619 1.00 . A A .  965 LEU O    1 1 
        8 15768 1 1  47 LEU C    C   1.703  -5.905   8.231 1.00 . A A .  966 LEU C    1 1 
        8 15769 1 1  47 LEU CA   C   2.202  -4.781   7.318 1.00 . A A .  966 LEU CA   1 1 
        8 15770 1 1  47 LEU CB   C   3.237  -3.920   8.050 1.00 . A A .  966 LEU CB   1 1 
        8 15771 1 1  47 LEU CD1  C   5.286  -5.190   7.347 1.00 . A A .  966 LEU CD1  1 1 
        8 15772 1 1  47 LEU CD2  C   5.347  -3.751   9.392 1.00 . A A .  966 LEU CD2  1 1 
        8 15773 1 1  47 LEU CG   C   4.488  -4.662   8.529 1.00 . A A .  966 LEU CG   1 1 
        8 15774 1 1  47 LEU H    H   1.004  -3.029   7.132 1.00 . A A .  966 LEU H    1 1 
        8 15775 1 1  47 LEU HA   H   2.672  -5.228   6.454 1.00 . A A .  966 LEU HA   1 1 
        8 15776 1 1  47 LEU HB2  H   3.549  -3.128   7.386 1.00 . A A .  966 LEU HB2  1 1 
        8 15777 1 1  47 LEU HB3  H   2.760  -3.477   8.911 1.00 . A A .  966 LEU HB3  1 1 
        8 15778 1 1  47 LEU HD11 H   5.635  -4.361   6.749 1.00 . A A .  966 LEU HD11 1 1 
        8 15779 1 1  47 LEU HD12 H   6.132  -5.756   7.708 1.00 . A A .  966 LEU HD12 1 1 
        8 15780 1 1  47 LEU HD13 H   4.657  -5.829   6.744 1.00 . A A .  966 LEU HD13 1 1 
        8 15781 1 1  47 LEU HD21 H   4.793  -3.463  10.274 1.00 . A A .  966 LEU HD21 1 1 
        8 15782 1 1  47 LEU HD22 H   6.243  -4.276   9.686 1.00 . A A .  966 LEU HD22 1 1 
        8 15783 1 1  47 LEU HD23 H   5.614  -2.868   8.830 1.00 . A A .  966 LEU HD23 1 1 
        8 15784 1 1  47 LEU HG   H   4.187  -5.507   9.131 1.00 . A A .  966 LEU HG   1 1 
        8 15785 1 1  47 LEU N    N   1.086  -3.963   6.842 1.00 . A A .  966 LEU N    1 1 
        8 15786 1 1  47 LEU O    O   2.296  -6.983   8.280 1.00 . A A .  966 LEU O    1 1 
        8 15787 1 1  48 ALA C    C  -0.604  -7.764   8.811 1.00 . A A .  967 ALA C    1 1 
        8 15788 1 1  48 ALA CA   C  -0.027  -6.703   9.745 1.00 . A A .  967 ALA CA   1 1 
        8 15789 1 1  48 ALA CB   C  -1.116  -6.118  10.635 1.00 . A A .  967 ALA CB   1 1 
        8 15790 1 1  48 ALA H    H   0.248  -4.738   8.968 1.00 . A A .  967 ALA H    1 1 
        8 15791 1 1  48 ALA HA   H   0.724  -7.158  10.378 1.00 . A A .  967 ALA HA   1 1 
        8 15792 1 1  48 ALA HB1  H  -1.880  -5.666  10.017 1.00 . A A .  967 ALA HB1  1 1 
        8 15793 1 1  48 ALA HB2  H  -1.555  -6.903  11.232 1.00 . A A .  967 ALA HB2  1 1 
        8 15794 1 1  48 ALA HB3  H  -0.687  -5.370  11.283 1.00 . A A .  967 ALA HB3  1 1 
        8 15795 1 1  48 ALA N    N   0.619  -5.652   8.957 1.00 . A A .  967 ALA N    1 1 
        8 15796 1 1  48 ALA O    O  -0.503  -8.968   9.051 1.00 . A A .  967 ALA O    1 1 
        8 15797 1 1  49 THR C    C  -0.442  -8.920   6.050 1.00 . A A .  968 THR C    1 1 
        8 15798 1 1  49 THR CA   C  -1.635  -8.171   6.661 1.00 . A A .  968 THR CA   1 1 
        8 15799 1 1  49 THR CB   C  -2.389  -7.348   5.602 1.00 . A A .  968 THR CB   1 1 
        8 15800 1 1  49 THR CG2  C  -2.264  -7.927   4.211 1.00 . A A .  968 THR CG2  1 1 
        8 15801 1 1  49 THR H    H  -1.353  -6.331   7.659 1.00 . A A .  968 THR H    1 1 
        8 15802 1 1  49 THR HA   H  -2.321  -8.890   7.081 1.00 . A A .  968 THR HA   1 1 
        8 15803 1 1  49 THR HB   H  -1.977  -6.347   5.596 1.00 . A A .  968 THR HB   1 1 
        8 15804 1 1  49 THR HG1  H  -4.299  -7.657   5.266 1.00 . A A .  968 THR HG1  1 1 
        8 15805 1 1  49 THR HG21 H  -1.221  -7.984   3.937 1.00 . A A .  968 THR HG21 1 1 
        8 15806 1 1  49 THR HG22 H  -2.695  -8.917   4.194 1.00 . A A .  968 THR HG22 1 1 
        8 15807 1 1  49 THR HG23 H  -2.786  -7.294   3.509 1.00 . A A .  968 THR HG23 1 1 
        8 15808 1 1  49 THR N    N  -1.199  -7.299   7.733 1.00 . A A .  968 THR N    1 1 
        8 15809 1 1  49 THR O    O  -0.544 -10.099   5.702 1.00 . A A .  968 THR O    1 1 
        8 15810 1 1  49 THR OG1  O  -3.763  -7.273   5.969 1.00 . A A .  968 THR OG1  1 1 
        8 15811 1 1  50 VAL C    C   2.290 -10.006   6.487 1.00 . A A .  969 VAL C    1 1 
        8 15812 1 1  50 VAL CA   C   1.942  -8.853   5.542 1.00 . A A .  969 VAL CA   1 1 
        8 15813 1 1  50 VAL CB   C   3.112  -7.839   5.495 1.00 . A A .  969 VAL CB   1 1 
        8 15814 1 1  50 VAL CG1  C   4.440  -8.536   5.246 1.00 . A A .  969 VAL CG1  1 1 
        8 15815 1 1  50 VAL CG2  C   2.862  -6.793   4.423 1.00 . A A .  969 VAL CG2  1 1 
        8 15816 1 1  50 VAL H    H   0.636  -7.246   6.034 1.00 . A A .  969 VAL H    1 1 
        8 15817 1 1  50 VAL HA   H   1.811  -9.257   4.548 1.00 . A A .  969 VAL HA   1 1 
        8 15818 1 1  50 VAL HB   H   3.168  -7.337   6.448 1.00 . A A .  969 VAL HB   1 1 
        8 15819 1 1  50 VAL HG11 H   4.415  -9.027   4.284 1.00 . A A .  969 VAL HG11 1 1 
        8 15820 1 1  50 VAL HG12 H   5.237  -7.807   5.257 1.00 . A A .  969 VAL HG12 1 1 
        8 15821 1 1  50 VAL HG13 H   4.613  -9.269   6.020 1.00 . A A .  969 VAL HG13 1 1 
        8 15822 1 1  50 VAL HG21 H   1.938  -6.277   4.633 1.00 . A A .  969 VAL HG21 1 1 
        8 15823 1 1  50 VAL HG22 H   3.678  -6.086   4.414 1.00 . A A .  969 VAL HG22 1 1 
        8 15824 1 1  50 VAL HG23 H   2.794  -7.276   3.460 1.00 . A A .  969 VAL HG23 1 1 
        8 15825 1 1  50 VAL N    N   0.682  -8.224   5.926 1.00 . A A .  969 VAL N    1 1 
        8 15826 1 1  50 VAL O    O   2.902 -10.974   6.072 1.00 . A A .  969 VAL O    1 1 
        8 15827 1 1  51 ASP C    C   1.356 -12.239   8.349 1.00 . A A .  970 ASP C    1 1 
        8 15828 1 1  51 ASP CA   C   2.117 -10.983   8.720 1.00 . A A .  970 ASP CA   1 1 
        8 15829 1 1  51 ASP CB   C   1.741 -10.528  10.136 1.00 . A A .  970 ASP CB   1 1 
        8 15830 1 1  51 ASP CG   C   1.843 -11.635  11.169 1.00 . A A .  970 ASP CG   1 1 
        8 15831 1 1  51 ASP H    H   1.408  -9.099   8.034 1.00 . A A .  970 ASP H    1 1 
        8 15832 1 1  51 ASP HA   H   3.161 -11.231   8.690 1.00 . A A .  970 ASP HA   1 1 
        8 15833 1 1  51 ASP HB2  H   2.400  -9.727  10.435 1.00 . A A .  970 ASP HB2  1 1 
        8 15834 1 1  51 ASP HB3  H   0.724 -10.163  10.127 1.00 . A A .  970 ASP HB3  1 1 
        8 15835 1 1  51 ASP N    N   1.881  -9.909   7.747 1.00 . A A .  970 ASP N    1 1 
        8 15836 1 1  51 ASP O    O   1.797 -13.335   8.641 1.00 . A A .  970 ASP O    1 1 
        8 15837 1 1  51 ASP OD1  O   0.880 -12.423  11.309 1.00 . A A .  970 ASP OD1  1 1 
        8 15838 1 1  51 ASP OD2  O   2.875 -11.705  11.865 1.00 . A A .  970 ASP OD2  1 1 
        8 15839 1 1  52 GLU C    C   0.334 -13.885   6.052 1.00 . A A .  971 GLU C    1 1 
        8 15840 1 1  52 GLU CA   C  -0.494 -13.228   7.153 1.00 . A A .  971 GLU CA   1 1 
        8 15841 1 1  52 GLU CB   C  -1.841 -12.783   6.608 1.00 . A A .  971 GLU CB   1 1 
        8 15842 1 1  52 GLU CD   C  -3.250 -13.361   8.591 1.00 . A A .  971 GLU CD   1 1 
        8 15843 1 1  52 GLU CG   C  -2.756 -12.255   7.687 1.00 . A A .  971 GLU CG   1 1 
        8 15844 1 1  52 GLU H    H  -0.112 -11.160   7.568 1.00 . A A .  971 GLU H    1 1 
        8 15845 1 1  52 GLU HA   H  -0.645 -13.937   7.954 1.00 . A A .  971 GLU HA   1 1 
        8 15846 1 1  52 GLU HB2  H  -1.684 -12.002   5.878 1.00 . A A .  971 GLU HB2  1 1 
        8 15847 1 1  52 GLU HB3  H  -2.325 -13.623   6.131 1.00 . A A .  971 GLU HB3  1 1 
        8 15848 1 1  52 GLU HG2  H  -2.197 -11.540   8.284 1.00 . A A .  971 GLU HG2  1 1 
        8 15849 1 1  52 GLU HG3  H  -3.603 -11.768   7.227 1.00 . A A .  971 GLU HG3  1 1 
        8 15850 1 1  52 GLU N    N   0.229 -12.078   7.692 1.00 . A A .  971 GLU N    1 1 
        8 15851 1 1  52 GLU O    O   0.631 -15.091   6.075 1.00 . A A .  971 GLU O    1 1 
        8 15852 1 1  52 GLU OE1  O  -3.937 -14.279   8.091 1.00 . A A .  971 GLU OE1  1 1 
        8 15853 1 1  52 GLU OE2  O  -2.944 -13.330   9.803 1.00 . A A .  971 GLU OE2  1 1 
        8 15854 1 1  53 SER C    C   2.924 -13.948   4.465 1.00 . A A .  972 SER C    1 1 
        8 15855 1 1  53 SER CA   C   1.540 -13.479   3.991 1.00 . A A .  972 SER CA   1 1 
        8 15856 1 1  53 SER CB   C   1.620 -12.316   3.001 1.00 . A A .  972 SER CB   1 1 
        8 15857 1 1  53 SER H    H   0.534 -12.103   5.191 1.00 . A A .  972 SER H    1 1 
        8 15858 1 1  53 SER HA   H   1.032 -14.308   3.521 1.00 . A A .  972 SER HA   1 1 
        8 15859 1 1  53 SER HB2  H   1.979 -12.657   2.050 1.00 . A A .  972 SER HB2  1 1 
        8 15860 1 1  53 SER HB3  H   0.620 -11.911   2.872 1.00 . A A .  972 SER HB3  1 1 
        8 15861 1 1  53 SER HG   H   2.742 -11.472   4.381 1.00 . A A .  972 SER HG   1 1 
        8 15862 1 1  53 SER N    N   0.748 -13.057   5.115 1.00 . A A .  972 SER N    1 1 
        8 15863 1 1  53 SER O    O   3.604 -14.697   3.779 1.00 . A A .  972 SER O    1 1 
        8 15864 1 1  53 SER OG   O   2.459 -11.278   3.475 1.00 . A A .  972 SER OG   1 1 
        8 15865 1 1  54 LEU C    C   4.928 -15.226   6.408 1.00 . A A .  973 LEU C    1 1 
        8 15866 1 1  54 LEU CA   C   4.654 -13.729   6.206 1.00 . A A .  973 LEU CA   1 1 
        8 15867 1 1  54 LEU CB   C   4.823 -12.960   7.524 1.00 . A A .  973 LEU CB   1 1 
        8 15868 1 1  54 LEU CD1  C   7.317 -12.643   7.430 1.00 . A A .  973 LEU CD1  1 1 
        8 15869 1 1  54 LEU CD2  C   6.106 -12.460   9.612 1.00 . A A .  973 LEU CD2  1 1 
        8 15870 1 1  54 LEU CG   C   6.151 -13.158   8.261 1.00 . A A .  973 LEU CG   1 1 
        8 15871 1 1  54 LEU H    H   2.715 -12.892   6.147 1.00 . A A .  973 LEU H    1 1 
        8 15872 1 1  54 LEU HA   H   5.383 -13.357   5.496 1.00 . A A .  973 LEU HA   1 1 
        8 15873 1 1  54 LEU HB2  H   4.710 -11.906   7.314 1.00 . A A .  973 LEU HB2  1 1 
        8 15874 1 1  54 LEU HB3  H   4.024 -13.258   8.188 1.00 . A A .  973 LEU HB3  1 1 
        8 15875 1 1  54 LEU HD11 H   7.348 -13.168   6.486 1.00 . A A .  973 LEU HD11 1 1 
        8 15876 1 1  54 LEU HD12 H   7.192 -11.585   7.249 1.00 . A A .  973 LEU HD12 1 1 
        8 15877 1 1  54 LEU HD13 H   8.241 -12.809   7.964 1.00 . A A .  973 LEU HD13 1 1 
        8 15878 1 1  54 LEU HD21 H   5.302 -12.871  10.203 1.00 . A A .  973 LEU HD21 1 1 
        8 15879 1 1  54 LEU HD22 H   7.043 -12.611  10.127 1.00 . A A .  973 LEU HD22 1 1 
        8 15880 1 1  54 LEU HD23 H   5.943 -11.402   9.466 1.00 . A A .  973 LEU HD23 1 1 
        8 15881 1 1  54 LEU HG   H   6.307 -14.213   8.435 1.00 . A A .  973 LEU HG   1 1 
        8 15882 1 1  54 LEU N    N   3.332 -13.462   5.639 1.00 . A A .  973 LEU N    1 1 
        8 15883 1 1  54 LEU O    O   5.924 -15.711   5.903 1.00 . A A .  973 LEU O    1 1 
        8 15884 1 1  55 PRO C    C   4.063 -18.063   5.801 1.00 . A A .  974 PRO C    1 1 
        8 15885 1 1  55 PRO CA   C   4.272 -17.457   7.177 1.00 . A A .  974 PRO CA   1 1 
        8 15886 1 1  55 PRO CB   C   3.199 -17.950   8.155 1.00 . A A .  974 PRO CB   1 1 
        8 15887 1 1  55 PRO CD   C   2.958 -15.595   7.949 1.00 . A A .  974 PRO CD   1 1 
        8 15888 1 1  55 PRO CG   C   2.792 -16.737   8.908 1.00 . A A .  974 PRO CG   1 1 
        8 15889 1 1  55 PRO HA   H   5.254 -17.719   7.543 1.00 . A A .  974 PRO HA   1 1 
        8 15890 1 1  55 PRO HB2  H   2.371 -18.372   7.604 1.00 . A A .  974 PRO HB2  1 1 
        8 15891 1 1  55 PRO HB3  H   3.619 -18.698   8.811 1.00 . A A .  974 PRO HB3  1 1 
        8 15892 1 1  55 PRO HD2  H   2.069 -15.472   7.350 1.00 . A A .  974 PRO HD2  1 1 
        8 15893 1 1  55 PRO HD3  H   3.185 -14.684   8.483 1.00 . A A .  974 PRO HD3  1 1 
        8 15894 1 1  55 PRO HG2  H   1.760 -16.823   9.215 1.00 . A A .  974 PRO HG2  1 1 
        8 15895 1 1  55 PRO HG3  H   3.432 -16.603   9.766 1.00 . A A .  974 PRO HG3  1 1 
        8 15896 1 1  55 PRO N    N   4.086 -16.007   7.127 1.00 . A A .  974 PRO N    1 1 
        8 15897 1 1  55 PRO O    O   4.629 -19.116   5.465 1.00 . A A .  974 PRO O    1 1 
        8 15898 1 1  56 VAL C    C   4.260 -17.602   2.721 1.00 . A A .  975 VAL C    1 1 
        8 15899 1 1  56 VAL CA   C   3.045 -17.852   3.625 1.00 . A A .  975 VAL CA   1 1 
        8 15900 1 1  56 VAL CB   C   1.784 -17.234   2.997 1.00 . A A .  975 VAL CB   1 1 
        8 15901 1 1  56 VAL CG1  C   1.393 -18.015   1.762 1.00 . A A .  975 VAL CG1  1 1 
        8 15902 1 1  56 VAL CG2  C   0.633 -17.219   3.989 1.00 . A A .  975 VAL CG2  1 1 
        8 15903 1 1  56 VAL H    H   2.849 -16.522   5.298 1.00 . A A .  975 VAL H    1 1 
        8 15904 1 1  56 VAL HA   H   2.892 -18.918   3.673 1.00 . A A .  975 VAL HA   1 1 
        8 15905 1 1  56 VAL HB   H   2.001 -16.217   2.704 1.00 . A A .  975 VAL HB   1 1 
        8 15906 1 1  56 VAL HG11 H   0.520 -17.564   1.313 1.00 . A A .  975 VAL HG11 1 1 
        8 15907 1 1  56 VAL HG12 H   2.210 -18.002   1.055 1.00 . A A .  975 VAL HG12 1 1 
        8 15908 1 1  56 VAL HG13 H   1.172 -19.034   2.038 1.00 . A A .  975 VAL HG13 1 1 
        8 15909 1 1  56 VAL HG21 H  -0.236 -16.777   3.524 1.00 . A A .  975 VAL HG21 1 1 
        8 15910 1 1  56 VAL HG22 H   0.405 -18.230   4.292 1.00 . A A .  975 VAL HG22 1 1 
        8 15911 1 1  56 VAL HG23 H   0.912 -16.637   4.855 1.00 . A A .  975 VAL HG23 1 1 
        8 15912 1 1  56 VAL N    N   3.280 -17.372   4.980 1.00 . A A .  975 VAL N    1 1 
        8 15913 1 1  56 VAL O    O   4.386 -18.224   1.667 1.00 . A A .  975 VAL O    1 1 
        8 15914 1 1  57 LEU C    C   7.435 -17.497   2.372 1.00 . A A .  976 LEU C    1 1 
        8 15915 1 1  57 LEU CA   C   6.332 -16.433   2.284 1.00 . A A .  976 LEU CA   1 1 
        8 15916 1 1  57 LEU CB   C   6.870 -14.989   2.455 1.00 . A A .  976 LEU CB   1 1 
        8 15917 1 1  57 LEU CD1  C   8.840 -14.957   4.030 1.00 . A A .  976 LEU CD1  1 1 
        8 15918 1 1  57 LEU CD2  C   7.234 -13.049   3.982 1.00 . A A .  976 LEU CD2  1 1 
        8 15919 1 1  57 LEU CG   C   7.388 -14.553   3.828 1.00 . A A .  976 LEU CG   1 1 
        8 15920 1 1  57 LEU H    H   5.083 -16.282   3.998 1.00 . A A .  976 LEU H    1 1 
        8 15921 1 1  57 LEU HA   H   5.948 -16.499   1.273 1.00 . A A .  976 LEU HA   1 1 
        8 15922 1 1  57 LEU HB2  H   7.677 -14.858   1.752 1.00 . A A .  976 LEU HB2  1 1 
        8 15923 1 1  57 LEU HB3  H   6.075 -14.311   2.173 1.00 . A A .  976 LEU HB3  1 1 
        8 15924 1 1  57 LEU HD11 H   8.926 -16.031   3.977 1.00 . A A .  976 LEU HD11 1 1 
        8 15925 1 1  57 LEU HD12 H   9.449 -14.509   3.258 1.00 . A A .  976 LEU HD12 1 1 
        8 15926 1 1  57 LEU HD13 H   9.178 -14.615   4.998 1.00 . A A .  976 LEU HD13 1 1 
        8 15927 1 1  57 LEU HD21 H   7.810 -12.548   3.219 1.00 . A A .  976 LEU HD21 1 1 
        8 15928 1 1  57 LEU HD22 H   6.192 -12.782   3.880 1.00 . A A .  976 LEU HD22 1 1 
        8 15929 1 1  57 LEU HD23 H   7.588 -12.749   4.957 1.00 . A A .  976 LEU HD23 1 1 
        8 15930 1 1  57 LEU HG   H   6.800 -15.028   4.596 1.00 . A A .  976 LEU HG   1 1 
        8 15931 1 1  57 LEU N    N   5.184 -16.731   3.132 1.00 . A A .  976 LEU N    1 1 
        8 15932 1 1  57 LEU O    O   8.009 -17.828   1.339 1.00 . A A .  976 LEU O    1 1 
        8 15933 1 1  58 PRO C    C   8.036 -20.427   2.881 1.00 . A A .  977 PRO C    1 1 
        8 15934 1 1  58 PRO CA   C   8.668 -19.236   3.580 1.00 . A A .  977 PRO CA   1 1 
        8 15935 1 1  58 PRO CB   C   8.874 -19.531   5.071 1.00 . A A .  977 PRO CB   1 1 
        8 15936 1 1  58 PRO CD   C   7.309 -17.753   4.898 1.00 . A A .  977 PRO CD   1 1 
        8 15937 1 1  58 PRO CG   C   8.388 -18.315   5.772 1.00 . A A .  977 PRO CG   1 1 
        8 15938 1 1  58 PRO HA   H   9.615 -19.001   3.112 1.00 . A A .  977 PRO HA   1 1 
        8 15939 1 1  58 PRO HB2  H   8.302 -20.405   5.349 1.00 . A A .  977 PRO HB2  1 1 
        8 15940 1 1  58 PRO HB3  H   9.921 -19.703   5.263 1.00 . A A .  977 PRO HB3  1 1 
        8 15941 1 1  58 PRO HD2  H   6.360 -18.218   5.120 1.00 . A A .  977 PRO HD2  1 1 
        8 15942 1 1  58 PRO HD3  H   7.243 -16.682   5.021 1.00 . A A .  977 PRO HD3  1 1 
        8 15943 1 1  58 PRO HG2  H   7.987 -18.580   6.740 1.00 . A A .  977 PRO HG2  1 1 
        8 15944 1 1  58 PRO HG3  H   9.194 -17.602   5.878 1.00 . A A .  977 PRO HG3  1 1 
        8 15945 1 1  58 PRO N    N   7.754 -18.096   3.550 1.00 . A A .  977 PRO N    1 1 
        8 15946 1 1  58 PRO O    O   8.725 -21.305   2.358 1.00 . A A .  977 PRO O    1 1 
        8 15947 1 1  59 ALA C    C   6.092 -21.219   0.629 1.00 . A A .  978 ALA C    1 1 
        8 15948 1 1  59 ALA CA   C   5.967 -21.447   2.137 1.00 . A A .  978 ALA CA   1 1 
        8 15949 1 1  59 ALA CB   C   4.505 -21.445   2.556 1.00 . A A .  978 ALA CB   1 1 
        8 15950 1 1  59 ALA H    H   6.213 -19.785   3.424 1.00 . A A .  978 ALA H    1 1 
        8 15951 1 1  59 ALA HA   H   6.381 -22.414   2.379 1.00 . A A .  978 ALA HA   1 1 
        8 15952 1 1  59 ALA HB1  H   4.435 -21.612   3.621 1.00 . A A .  978 ALA HB1  1 1 
        8 15953 1 1  59 ALA HB2  H   4.061 -20.491   2.312 1.00 . A A .  978 ALA HB2  1 1 
        8 15954 1 1  59 ALA HB3  H   3.980 -22.231   2.034 1.00 . A A .  978 ALA HB3  1 1 
        8 15955 1 1  59 ALA N    N   6.707 -20.448   2.883 1.00 . A A .  978 ALA N    1 1 
        8 15956 1 1  59 ALA O    O   6.452 -22.134  -0.111 1.00 . A A .  978 ALA O    1 1 
        8 15957 1 1  60 SER C    C   5.826 -18.217  -1.596 1.00 . A A .  979 SER C    1 1 
        8 15958 1 1  60 SER CA   C   5.735 -19.722  -1.262 1.00 . A A .  979 SER CA   1 1 
        8 15959 1 1  60 SER CB   C   4.425 -20.305  -1.794 1.00 . A A .  979 SER CB   1 1 
        8 15960 1 1  60 SER H    H   5.640 -19.272   0.811 1.00 . A A .  979 SER H    1 1 
        8 15961 1 1  60 SER HA   H   6.557 -20.232  -1.738 1.00 . A A .  979 SER HA   1 1 
        8 15962 1 1  60 SER HB2  H   3.619 -20.049  -1.108 1.00 . A A .  979 SER HB2  1 1 
        8 15963 1 1  60 SER HB3  H   4.212 -19.894  -2.769 1.00 . A A .  979 SER HB3  1 1 
        8 15964 1 1  60 SER HG   H   5.231 -22.037  -1.342 1.00 . A A .  979 SER HG   1 1 
        8 15965 1 1  60 SER N    N   5.810 -19.997   0.173 1.00 . A A .  979 SER N    1 1 
        8 15966 1 1  60 SER O    O   6.600 -17.815  -2.467 1.00 . A A .  979 SER O    1 1 
        8 15967 1 1  60 SER OG   O   4.494 -21.718  -1.885 1.00 . A A .  979 SER OG   1 1 
        8 15968 1 1  61 THR C    C   6.239 -15.188  -1.246 1.00 . A A .  980 THR C    1 1 
        8 15969 1 1  61 THR CA   C   4.908 -15.951  -1.109 1.00 . A A .  980 THR CA   1 1 
        8 15970 1 1  61 THR CB   C   4.114 -15.336   0.054 1.00 . A A .  980 THR CB   1 1 
        8 15971 1 1  61 THR CG2  C   3.881 -13.846  -0.140 1.00 . A A .  980 THR CG2  1 1 
        8 15972 1 1  61 THR H    H   4.465 -17.821  -0.197 1.00 . A A .  980 THR H    1 1 
        8 15973 1 1  61 THR HA   H   4.333 -15.797  -2.014 1.00 . A A .  980 THR HA   1 1 
        8 15974 1 1  61 THR HB   H   4.672 -15.482   0.967 1.00 . A A .  980 THR HB   1 1 
        8 15975 1 1  61 THR HG1  H   2.547 -16.237  -0.713 1.00 . A A .  980 THR HG1  1 1 
        8 15976 1 1  61 THR HG21 H   4.832 -13.338  -0.221 1.00 . A A .  980 THR HG21 1 1 
        8 15977 1 1  61 THR HG22 H   3.310 -13.684  -1.043 1.00 . A A .  980 THR HG22 1 1 
        8 15978 1 1  61 THR HG23 H   3.334 -13.454   0.704 1.00 . A A .  980 THR HG23 1 1 
        8 15979 1 1  61 THR N    N   5.031 -17.412  -0.893 1.00 . A A .  980 THR N    1 1 
        8 15980 1 1  61 THR O    O   6.261 -14.088  -1.798 1.00 . A A .  980 THR O    1 1 
        8 15981 1 1  61 THR OG1  O   2.864 -16.010   0.165 1.00 . A A .  980 THR OG1  1 1 
        8 15982 1 1  62 HIS C    C   9.035 -14.465  -2.053 1.00 . A A .  981 HIS C    1 1 
        8 15983 1 1  62 HIS CA   C   8.633 -15.075  -0.705 1.00 . A A .  981 HIS CA   1 1 
        8 15984 1 1  62 HIS CB   C   9.732 -16.043  -0.257 1.00 . A A .  981 HIS CB   1 1 
        8 15985 1 1  62 HIS CD2  C  11.231 -15.448   1.771 1.00 . A A .  981 HIS CD2  1 1 
        8 15986 1 1  62 HIS CE1  C  12.693 -14.182   0.757 1.00 . A A .  981 HIS CE1  1 1 
        8 15987 1 1  62 HIS CG   C  10.878 -15.393   0.466 1.00 . A A .  981 HIS CG   1 1 
        8 15988 1 1  62 HIS H    H   7.259 -16.669  -0.395 1.00 . A A .  981 HIS H    1 1 
        8 15989 1 1  62 HIS HA   H   8.552 -14.282   0.021 1.00 . A A .  981 HIS HA   1 1 
        8 15990 1 1  62 HIS HB2  H   9.302 -16.778   0.406 1.00 . A A .  981 HIS HB2  1 1 
        8 15991 1 1  62 HIS HB3  H  10.133 -16.544  -1.126 1.00 . A A .  981 HIS HB3  1 1 
        8 15992 1 1  62 HIS HD1  H  11.842 -14.340  -1.104 1.00 . A A .  981 HIS HD1  1 1 
        8 15993 1 1  62 HIS HD2  H  10.713 -15.991   2.549 1.00 . A A .  981 HIS HD2  1 1 
        8 15994 1 1  62 HIS HE1  H  13.540 -13.539   0.568 1.00 . A A .  981 HIS HE1  1 1 
        8 15995 1 1  62 HIS HE2  H  12.954 -14.715   2.716 1.00 . A A .  981 HIS HE2  1 1 
        8 15996 1 1  62 HIS N    N   7.333 -15.766  -0.763 1.00 . A A .  981 HIS N    1 1 
        8 15997 1 1  62 HIS ND1  N  11.817 -14.589  -0.142 1.00 . A A .  981 HIS ND1  1 1 
        8 15998 1 1  62 HIS NE2  N  12.359 -14.689   1.926 1.00 . A A .  981 HIS NE2  1 1 
        8 15999 1 1  62 HIS O    O   9.854 -13.562  -2.094 1.00 . A A .  981 HIS O    1 1 
        8 16000 1 1  63 ARG C    C   8.200 -13.057  -4.713 1.00 . A A .  982 ARG C    1 1 
        8 16001 1 1  63 ARG CA   C   8.828 -14.435  -4.455 1.00 . A A .  982 ARG CA   1 1 
        8 16002 1 1  63 ARG CB   C   8.406 -15.417  -5.551 1.00 . A A .  982 ARG CB   1 1 
        8 16003 1 1  63 ARG CD   C  10.515 -16.800  -5.382 1.00 . A A .  982 ARG CD   1 1 
        8 16004 1 1  63 ARG CG   C   8.991 -16.814  -5.391 1.00 . A A .  982 ARG CG   1 1 
        8 16005 1 1  63 ARG CZ   C  12.327 -18.449  -4.994 1.00 . A A .  982 ARG CZ   1 1 
        8 16006 1 1  63 ARG H    H   7.722 -15.587  -3.027 1.00 . A A .  982 ARG H    1 1 
        8 16007 1 1  63 ARG HA   H   9.903 -14.335  -4.472 1.00 . A A .  982 ARG HA   1 1 
        8 16008 1 1  63 ARG HB2  H   7.330 -15.499  -5.547 1.00 . A A .  982 ARG HB2  1 1 
        8 16009 1 1  63 ARG HB3  H   8.722 -15.026  -6.508 1.00 . A A .  982 ARG HB3  1 1 
        8 16010 1 1  63 ARG HD2  H  10.864 -16.337  -6.294 1.00 . A A .  982 ARG HD2  1 1 
        8 16011 1 1  63 ARG HD3  H  10.853 -16.224  -4.533 1.00 . A A .  982 ARG HD3  1 1 
        8 16012 1 1  63 ARG HE   H  10.435 -18.903  -5.467 1.00 . A A .  982 ARG HE   1 1 
        8 16013 1 1  63 ARG HG2  H   8.641 -17.234  -4.460 1.00 . A A .  982 ARG HG2  1 1 
        8 16014 1 1  63 ARG HG3  H   8.653 -17.429  -6.212 1.00 . A A .  982 ARG HG3  1 1 
        8 16015 1 1  63 ARG HH11 H  12.933 -16.515  -4.778 1.00 . A A .  982 ARG HH11 1 1 
        8 16016 1 1  63 ARG HH12 H  14.165 -17.721  -4.541 1.00 . A A .  982 ARG HH12 1 1 
        8 16017 1 1  63 ARG HH21 H  12.033 -20.446  -5.132 1.00 . A A .  982 ARG HH21 1 1 
        8 16018 1 1  63 ARG HH22 H  13.650 -19.966  -4.714 1.00 . A A .  982 ARG HH22 1 1 
        8 16019 1 1  63 ARG N    N   8.452 -14.941  -3.141 1.00 . A A .  982 ARG N    1 1 
        8 16020 1 1  63 ARG NE   N  11.062 -18.155  -5.292 1.00 . A A .  982 ARG NE   1 1 
        8 16021 1 1  63 ARG NH1  N  13.212 -17.489  -4.748 1.00 . A A .  982 ARG NH1  1 1 
        8 16022 1 1  63 ARG NH2  N  12.701 -19.718  -4.946 1.00 . A A .  982 ARG NH2  1 1 
        8 16023 1 1  63 ARG O    O   8.903 -12.079  -4.992 1.00 . A A .  982 ARG O    1 1 
        8 16024 1 1  64 GLU C    C   6.348 -10.760  -3.615 1.00 . A A .  983 GLU C    1 1 
        8 16025 1 1  64 GLU CA   C   6.208 -11.690  -4.803 1.00 . A A .  983 GLU CA   1 1 
        8 16026 1 1  64 GLU CB   C   4.732 -11.864  -5.104 1.00 . A A .  983 GLU CB   1 1 
        8 16027 1 1  64 GLU CD   C   3.857 -14.086  -4.271 1.00 . A A .  983 GLU CD   1 1 
        8 16028 1 1  64 GLU CG   C   3.949 -12.590  -4.045 1.00 . A A .  983 GLU CG   1 1 
        8 16029 1 1  64 GLU H    H   6.348 -13.755  -4.352 1.00 . A A .  983 GLU H    1 1 
        8 16030 1 1  64 GLU HA   H   6.677 -11.222  -5.655 1.00 . A A .  983 GLU HA   1 1 
        8 16031 1 1  64 GLU HB2  H   4.309 -10.886  -5.191 1.00 . A A .  983 GLU HB2  1 1 
        8 16032 1 1  64 GLU HB3  H   4.607 -12.373  -6.029 1.00 . A A .  983 GLU HB3  1 1 
        8 16033 1 1  64 GLU HG2  H   4.417 -12.407  -3.091 1.00 . A A .  983 GLU HG2  1 1 
        8 16034 1 1  64 GLU HG3  H   2.951 -12.163  -4.037 1.00 . A A .  983 GLU HG3  1 1 
        8 16035 1 1  64 GLU N    N   6.883 -12.957  -4.580 1.00 . A A .  983 GLU N    1 1 
        8 16036 1 1  64 GLU O    O   6.466  -9.544  -3.776 1.00 . A A .  983 GLU O    1 1 
        8 16037 1 1  64 GLU OE1  O   4.907 -14.728  -4.496 1.00 . A A .  983 GLU OE1  1 1 
        8 16038 1 1  64 GLU OE2  O   2.737 -14.630  -4.229 1.00 . A A .  983 GLU OE2  1 1 
        8 16039 1 1  65 ILE C    C   7.746  -9.817  -1.181 1.00 . A A .  984 ILE C    1 1 
        8 16040 1 1  65 ILE CA   C   6.399 -10.526  -1.211 1.00 . A A .  984 ILE CA   1 1 
        8 16041 1 1  65 ILE CB   C   6.193 -11.376   0.064 1.00 . A A .  984 ILE CB   1 1 
        8 16042 1 1  65 ILE CD1  C   4.498  -9.783   1.101 1.00 . A A .  984 ILE CD1  1 1 
        8 16043 1 1  65 ILE CG1  C   5.828 -10.488   1.255 1.00 . A A .  984 ILE CG1  1 1 
        8 16044 1 1  65 ILE CG2  C   7.441 -12.181   0.387 1.00 . A A .  984 ILE CG2  1 1 
        8 16045 1 1  65 ILE H    H   6.202 -12.303  -2.351 1.00 . A A .  984 ILE H    1 1 
        8 16046 1 1  65 ILE HA   H   5.618  -9.779  -1.252 1.00 . A A .  984 ILE HA   1 1 
        8 16047 1 1  65 ILE HB   H   5.378 -12.067  -0.126 1.00 . A A .  984 ILE HB   1 1 
        8 16048 1 1  65 ILE HD11 H   4.515  -9.177   0.208 1.00 . A A .  984 ILE HD11 1 1 
        8 16049 1 1  65 ILE HD12 H   3.708 -10.514   1.024 1.00 . A A .  984 ILE HD12 1 1 
        8 16050 1 1  65 ILE HD13 H   4.323  -9.152   1.961 1.00 . A A .  984 ILE HD13 1 1 
        8 16051 1 1  65 ILE HG12 H   5.776 -11.096   2.146 1.00 . A A .  984 ILE HG12 1 1 
        8 16052 1 1  65 ILE HG13 H   6.593  -9.735   1.381 1.00 . A A .  984 ILE HG13 1 1 
        8 16053 1 1  65 ILE HG21 H   8.272 -11.509   0.539 1.00 . A A .  984 ILE HG21 1 1 
        8 16054 1 1  65 ILE HG22 H   7.275 -12.757   1.285 1.00 . A A .  984 ILE HG22 1 1 
        8 16055 1 1  65 ILE HG23 H   7.662 -12.848  -0.433 1.00 . A A .  984 ILE HG23 1 1 
        8 16056 1 1  65 ILE N    N   6.305 -11.326  -2.419 1.00 . A A .  984 ILE N    1 1 
        8 16057 1 1  65 ILE O    O   7.908  -8.792  -0.530 1.00 . A A .  984 ILE O    1 1 
        8 16058 1 1  66 GLU C    C   9.840  -8.504  -3.004 1.00 . A A .  985 GLU C    1 1 
        8 16059 1 1  66 GLU CA   C   9.988  -9.711  -2.100 1.00 . A A .  985 GLU CA   1 1 
        8 16060 1 1  66 GLU CB   C  11.026 -10.659  -2.703 1.00 . A A .  985 GLU CB   1 1 
        8 16061 1 1  66 GLU CD   C  12.917 -12.279  -2.330 1.00 . A A .  985 GLU CD   1 1 
        8 16062 1 1  66 GLU CG   C  11.846 -11.424  -1.680 1.00 . A A .  985 GLU CG   1 1 
        8 16063 1 1  66 GLU H    H   8.522 -11.214  -2.385 1.00 . A A .  985 GLU H    1 1 
        8 16064 1 1  66 GLU HA   H  10.330  -9.383  -1.130 1.00 . A A .  985 GLU HA   1 1 
        8 16065 1 1  66 GLU HB2  H  10.516 -11.377  -3.328 1.00 . A A .  985 GLU HB2  1 1 
        8 16066 1 1  66 GLU HB3  H  11.704 -10.083  -3.317 1.00 . A A .  985 GLU HB3  1 1 
        8 16067 1 1  66 GLU HG2  H  12.323 -10.719  -1.016 1.00 . A A .  985 GLU HG2  1 1 
        8 16068 1 1  66 GLU HG3  H  11.187 -12.065  -1.115 1.00 . A A .  985 GLU HG3  1 1 
        8 16069 1 1  66 GLU N    N   8.702 -10.363  -1.925 1.00 . A A .  985 GLU N    1 1 
        8 16070 1 1  66 GLU O    O  10.312  -7.413  -2.680 1.00 . A A .  985 GLU O    1 1 
        8 16071 1 1  66 GLU OE1  O  13.911 -11.710  -2.829 1.00 . A A .  985 GLU OE1  1 1 
        8 16072 1 1  66 GLU OE2  O  12.774 -13.520  -2.341 1.00 . A A .  985 GLU OE2  1 1 
        8 16073 1 1  67 MET C    C   8.290  -6.442  -4.719 1.00 . A A .  986 MET C    1 1 
        8 16074 1 1  67 MET CA   C   9.130  -7.645  -5.149 1.00 . A A .  986 MET CA   1 1 
        8 16075 1 1  67 MET CB   C   8.639  -8.189  -6.497 1.00 . A A .  986 MET CB   1 1 
        8 16076 1 1  67 MET CE   C   7.758 -10.569  -8.404 1.00 . A A .  986 MET CE   1 1 
        8 16077 1 1  67 MET CG   C   7.192  -8.646  -6.499 1.00 . A A .  986 MET CG   1 1 
        8 16078 1 1  67 MET H    H   8.633  -9.530  -4.261 1.00 . A A .  986 MET H    1 1 
        8 16079 1 1  67 MET HA   H  10.146  -7.312  -5.272 1.00 . A A .  986 MET HA   1 1 
        8 16080 1 1  67 MET HB2  H   8.747  -7.414  -7.241 1.00 . A A .  986 MET HB2  1 1 
        8 16081 1 1  67 MET HB3  H   9.259  -9.028  -6.776 1.00 . A A .  986 MET HB3  1 1 
        8 16082 1 1  67 MET HE1  H   7.514 -11.041  -9.344 1.00 . A A .  986 MET HE1  1 1 
        8 16083 1 1  67 MET HE2  H   8.775 -10.206  -8.434 1.00 . A A .  986 MET HE2  1 1 
        8 16084 1 1  67 MET HE3  H   7.655 -11.287  -7.605 1.00 . A A .  986 MET HE3  1 1 
        8 16085 1 1  67 MET HG2  H   7.087  -9.465  -5.802 1.00 . A A .  986 MET HG2  1 1 
        8 16086 1 1  67 MET HG3  H   6.569  -7.821  -6.177 1.00 . A A .  986 MET HG3  1 1 
        8 16087 1 1  67 MET N    N   9.149  -8.684  -4.127 1.00 . A A .  986 MET N    1 1 
        8 16088 1 1  67 MET O    O   8.725  -5.300  -4.842 1.00 . A A .  986 MET O    1 1 
        8 16089 1 1  67 MET SD   S   6.639  -9.196  -8.123 1.00 . A A .  986 MET SD   1 1 
        8 16090 1 1  68 ALA C    C   6.532  -4.994  -2.521 1.00 . A A .  987 ALA C    1 1 
        8 16091 1 1  68 ALA CA   C   6.169  -5.654  -3.839 1.00 . A A .  987 ALA CA   1 1 
        8 16092 1 1  68 ALA CB   C   4.756  -6.198  -3.782 1.00 . A A .  987 ALA CB   1 1 
        8 16093 1 1  68 ALA H    H   6.856  -7.619  -4.006 1.00 . A A .  987 ALA H    1 1 
        8 16094 1 1  68 ALA HA   H   6.202  -4.907  -4.619 1.00 . A A .  987 ALA HA   1 1 
        8 16095 1 1  68 ALA HB1  H   4.676  -6.911  -2.975 1.00 . A A .  987 ALA HB1  1 1 
        8 16096 1 1  68 ALA HB2  H   4.063  -5.385  -3.618 1.00 . A A .  987 ALA HB2  1 1 
        8 16097 1 1  68 ALA HB3  H   4.521  -6.685  -4.718 1.00 . A A .  987 ALA HB3  1 1 
        8 16098 1 1  68 ALA N    N   7.100  -6.702  -4.192 1.00 . A A .  987 ALA N    1 1 
        8 16099 1 1  68 ALA O    O   6.515  -3.781  -2.425 1.00 . A A .  987 ALA O    1 1 
        8 16100 1 1  69 GLN C    C   8.313  -4.279  -0.199 1.00 . A A .  988 GLN C    1 1 
        8 16101 1 1  69 GLN CA   C   7.116  -5.227  -0.174 1.00 . A A .  988 GLN CA   1 1 
        8 16102 1 1  69 GLN CB   C   7.353  -6.321   0.867 1.00 . A A .  988 GLN CB   1 1 
        8 16103 1 1  69 GLN CD   C   7.937  -6.846   3.276 1.00 . A A .  988 GLN CD   1 1 
        8 16104 1 1  69 GLN CG   C   7.501  -5.784   2.283 1.00 . A A .  988 GLN CG   1 1 
        8 16105 1 1  69 GLN H    H   6.926  -6.755  -1.641 1.00 . A A .  988 GLN H    1 1 
        8 16106 1 1  69 GLN HA   H   6.233  -4.665   0.105 1.00 . A A .  988 GLN HA   1 1 
        8 16107 1 1  69 GLN HB2  H   6.520  -7.006   0.851 1.00 . A A .  988 GLN HB2  1 1 
        8 16108 1 1  69 GLN HB3  H   8.255  -6.854   0.613 1.00 . A A .  988 GLN HB3  1 1 
        8 16109 1 1  69 GLN HE21 H   7.063  -8.268   2.197 1.00 . A A .  988 GLN HE21 1 1 
        8 16110 1 1  69 GLN HE22 H   7.851  -8.795   3.640 1.00 . A A .  988 GLN HE22 1 1 
        8 16111 1 1  69 GLN HG2  H   8.239  -4.996   2.278 1.00 . A A .  988 GLN HG2  1 1 
        8 16112 1 1  69 GLN HG3  H   6.550  -5.381   2.602 1.00 . A A .  988 GLN HG3  1 1 
        8 16113 1 1  69 GLN N    N   6.858  -5.788  -1.501 1.00 . A A .  988 GLN N    1 1 
        8 16114 1 1  69 GLN NE2  N   7.581  -8.095   3.011 1.00 . A A .  988 GLN NE2  1 1 
        8 16115 1 1  69 GLN O    O   8.265  -3.196   0.383 1.00 . A A .  988 GLN O    1 1 
        8 16116 1 1  69 GLN OE1  O   8.601  -6.548   4.270 1.00 . A A .  988 GLN OE1  1 1 
        8 16117 1 1  70 LYS C    C  10.202  -2.608  -1.851 1.00 . A A .  989 LYS C    1 1 
        8 16118 1 1  70 LYS CA   C  10.557  -3.826  -1.017 1.00 . A A .  989 LYS CA   1 1 
        8 16119 1 1  70 LYS CB   C  11.715  -4.582  -1.663 1.00 . A A .  989 LYS CB   1 1 
        8 16120 1 1  70 LYS CD   C  13.482  -6.378  -1.454 1.00 . A A .  989 LYS CD   1 1 
        8 16121 1 1  70 LYS CE   C  14.723  -5.506  -1.631 1.00 . A A .  989 LYS CE   1 1 
        8 16122 1 1  70 LYS CG   C  12.336  -5.642  -0.765 1.00 . A A .  989 LYS CG   1 1 
        8 16123 1 1  70 LYS H    H   9.378  -5.566  -1.311 1.00 . A A .  989 LYS H    1 1 
        8 16124 1 1  70 LYS HA   H  10.848  -3.501  -0.029 1.00 . A A .  989 LYS HA   1 1 
        8 16125 1 1  70 LYS HB2  H  11.354  -5.069  -2.557 1.00 . A A .  989 LYS HB2  1 1 
        8 16126 1 1  70 LYS HB3  H  12.486  -3.876  -1.935 1.00 . A A .  989 LYS HB3  1 1 
        8 16127 1 1  70 LYS HD2  H  13.749  -7.237  -0.857 1.00 . A A .  989 LYS HD2  1 1 
        8 16128 1 1  70 LYS HD3  H  13.145  -6.706  -2.426 1.00 . A A .  989 LYS HD3  1 1 
        8 16129 1 1  70 LYS HE2  H  14.947  -5.029  -0.689 1.00 . A A .  989 LYS HE2  1 1 
        8 16130 1 1  70 LYS HE3  H  15.551  -6.141  -1.913 1.00 . A A .  989 LYS HE3  1 1 
        8 16131 1 1  70 LYS HG2  H  12.714  -5.167   0.128 1.00 . A A .  989 LYS HG2  1 1 
        8 16132 1 1  70 LYS HG3  H  11.574  -6.359  -0.496 1.00 . A A .  989 LYS HG3  1 1 
        8 16133 1 1  70 LYS HZ1  H  13.938  -3.683  -2.312 1.00 . A A .  989 LYS HZ1  1 1 
        8 16134 1 1  70 LYS HZ2  H  15.469  -4.047  -2.936 1.00 . A A .  989 LYS HZ2  1 1 
        8 16135 1 1  70 LYS HZ3  H  14.105  -4.859  -3.525 1.00 . A A .  989 LYS HZ3  1 1 
        8 16136 1 1  70 LYS N    N   9.383  -4.683  -0.883 1.00 . A A .  989 LYS N    1 1 
        8 16137 1 1  70 LYS NZ   N  14.547  -4.452  -2.671 1.00 . A A .  989 LYS NZ   1 1 
        8 16138 1 1  70 LYS O    O  10.710  -1.507  -1.629 1.00 . A A .  989 LYS O    1 1 
        8 16139 1 1  71 LEU C    C   8.030  -0.749  -2.789 1.00 . A A .  990 LEU C    1 1 
        8 16140 1 1  71 LEU CA   C   8.799  -1.760  -3.640 1.00 . A A .  990 LEU CA   1 1 
        8 16141 1 1  71 LEU CB   C   7.943  -2.394  -4.752 1.00 . A A .  990 LEU CB   1 1 
        8 16142 1 1  71 LEU CD1  C   7.325  -0.277  -5.956 1.00 . A A .  990 LEU CD1  1 1 
        8 16143 1 1  71 LEU CD2  C   6.055  -2.367  -6.373 1.00 . A A .  990 LEU CD2  1 1 
        8 16144 1 1  71 LEU CG   C   6.807  -1.563  -5.333 1.00 . A A .  990 LEU CG   1 1 
        8 16145 1 1  71 LEU H    H   8.927  -3.724  -2.903 1.00 . A A .  990 LEU H    1 1 
        8 16146 1 1  71 LEU HA   H   9.649  -1.266  -4.086 1.00 . A A .  990 LEU HA   1 1 
        8 16147 1 1  71 LEU HB2  H   8.603  -2.659  -5.564 1.00 . A A .  990 LEU HB2  1 1 
        8 16148 1 1  71 LEU HB3  H   7.517  -3.307  -4.358 1.00 . A A .  990 LEU HB3  1 1 
        8 16149 1 1  71 LEU HD11 H   6.493   0.299  -6.332 1.00 . A A .  990 LEU HD11 1 1 
        8 16150 1 1  71 LEU HD12 H   7.855   0.297  -5.210 1.00 . A A .  990 LEU HD12 1 1 
        8 16151 1 1  71 LEU HD13 H   7.994  -0.516  -6.770 1.00 . A A .  990 LEU HD13 1 1 
        8 16152 1 1  71 LEU HD21 H   6.730  -2.646  -7.169 1.00 . A A .  990 LEU HD21 1 1 
        8 16153 1 1  71 LEU HD22 H   5.649  -3.258  -5.916 1.00 . A A .  990 LEU HD22 1 1 
        8 16154 1 1  71 LEU HD23 H   5.251  -1.771  -6.776 1.00 . A A .  990 LEU HD23 1 1 
        8 16155 1 1  71 LEU HG   H   6.114  -1.323  -4.540 1.00 . A A .  990 LEU HG   1 1 
        8 16156 1 1  71 LEU N    N   9.296  -2.820  -2.793 1.00 . A A .  990 LEU N    1 1 
        8 16157 1 1  71 LEU O    O   8.259   0.454  -2.887 1.00 . A A .  990 LEU O    1 1 
        8 16158 1 1  72 LEU C    C   7.211   0.453  -0.148 1.00 . A A .  991 LEU C    1 1 
        8 16159 1 1  72 LEU CA   C   6.368  -0.460  -1.010 1.00 . A A .  991 LEU CA   1 1 
        8 16160 1 1  72 LEU CB   C   5.550  -1.366  -0.100 1.00 . A A .  991 LEU CB   1 1 
        8 16161 1 1  72 LEU CD1  C   4.238  -3.467   0.099 1.00 . A A .  991 LEU CD1  1 1 
        8 16162 1 1  72 LEU CD2  C   3.359  -1.589  -1.264 1.00 . A A .  991 LEU CD2  1 1 
        8 16163 1 1  72 LEU CG   C   4.609  -2.318  -0.817 1.00 . A A .  991 LEU CG   1 1 
        8 16164 1 1  72 LEU H    H   7.177  -2.249  -1.788 1.00 . A A .  991 LEU H    1 1 
        8 16165 1 1  72 LEU HA   H   5.707   0.130  -1.616 1.00 . A A .  991 LEU HA   1 1 
        8 16166 1 1  72 LEU HB2  H   6.235  -1.952   0.497 1.00 . A A .  991 LEU HB2  1 1 
        8 16167 1 1  72 LEU HB3  H   4.965  -0.745   0.560 1.00 . A A .  991 LEU HB3  1 1 
        8 16168 1 1  72 LEU HD11 H   3.561  -4.133  -0.415 1.00 . A A .  991 LEU HD11 1 1 
        8 16169 1 1  72 LEU HD12 H   5.130  -4.006   0.379 1.00 . A A .  991 LEU HD12 1 1 
        8 16170 1 1  72 LEU HD13 H   3.757  -3.080   0.986 1.00 . A A .  991 LEU HD13 1 1 
        8 16171 1 1  72 LEU HD21 H   3.628  -0.788  -1.938 1.00 . A A .  991 LEU HD21 1 1 
        8 16172 1 1  72 LEU HD22 H   2.702  -2.280  -1.770 1.00 . A A .  991 LEU HD22 1 1 
        8 16173 1 1  72 LEU HD23 H   2.852  -1.178  -0.402 1.00 . A A .  991 LEU HD23 1 1 
        8 16174 1 1  72 LEU HG   H   5.111  -2.716  -1.698 1.00 . A A .  991 LEU HG   1 1 
        8 16175 1 1  72 LEU N    N   7.206  -1.273  -1.887 1.00 . A A .  991 LEU N    1 1 
        8 16176 1 1  72 LEU O    O   6.915   1.638   0.006 1.00 . A A .  991 LEU O    1 1 
        8 16177 1 1  73 ASN C    C   9.696   1.843   0.608 1.00 . A A .  992 ASN C    1 1 
        8 16178 1 1  73 ASN CA   C   9.151   0.608   1.304 1.00 . A A .  992 ASN CA   1 1 
        8 16179 1 1  73 ASN CB   C  10.303  -0.293   1.741 1.00 . A A .  992 ASN CB   1 1 
        8 16180 1 1  73 ASN CG   C  11.290   0.413   2.659 1.00 . A A .  992 ASN CG   1 1 
        8 16181 1 1  73 ASN H    H   8.432  -1.074   0.248 1.00 . A A .  992 ASN H    1 1 
        8 16182 1 1  73 ASN HA   H   8.590   0.913   2.174 1.00 . A A .  992 ASN HA   1 1 
        8 16183 1 1  73 ASN HB2  H   9.898  -1.147   2.262 1.00 . A A .  992 ASN HB2  1 1 
        8 16184 1 1  73 ASN HB3  H  10.835  -0.632   0.864 1.00 . A A .  992 ASN HB3  1 1 
        8 16185 1 1  73 ASN HD21 H  10.349  -0.269   4.270 1.00 . A A .  992 ASN HD21 1 1 
        8 16186 1 1  73 ASN HD22 H  11.739   0.717   4.570 1.00 . A A .  992 ASN HD22 1 1 
        8 16187 1 1  73 ASN N    N   8.256  -0.122   0.425 1.00 . A A .  992 ASN N    1 1 
        8 16188 1 1  73 ASN ND2  N  11.103   0.273   3.964 1.00 . A A .  992 ASN ND2  1 1 
        8 16189 1 1  73 ASN O    O   9.757   2.916   1.198 1.00 . A A .  992 ASN O    1 1 
        8 16190 1 1  73 ASN OD1  O  12.223   1.069   2.199 1.00 . A A .  992 ASN OD1  1 1 
        8 16191 1 1  74 SER C    C   9.699   3.885  -1.756 1.00 . A A .  993 SER C    1 1 
        8 16192 1 1  74 SER CA   C  10.683   2.764  -1.401 1.00 . A A .  993 SER CA   1 1 
        8 16193 1 1  74 SER CB   C  11.324   2.212  -2.673 1.00 . A A .  993 SER CB   1 1 
        8 16194 1 1  74 SER H    H   9.870   0.835  -1.112 1.00 . A A .  993 SER H    1 1 
        8 16195 1 1  74 SER HA   H  11.461   3.176  -0.776 1.00 . A A .  993 SER HA   1 1 
        8 16196 1 1  74 SER HB2  H  10.552   1.850  -3.333 1.00 . A A .  993 SER HB2  1 1 
        8 16197 1 1  74 SER HB3  H  11.873   3.002  -3.165 1.00 . A A .  993 SER HB3  1 1 
        8 16198 1 1  74 SER HG   H  12.220   0.961  -1.438 1.00 . A A .  993 SER HG   1 1 
        8 16199 1 1  74 SER N    N  10.049   1.691  -0.660 1.00 . A A .  993 SER N    1 1 
        8 16200 1 1  74 SER O    O  10.080   5.059  -1.752 1.00 . A A .  993 SER O    1 1 
        8 16201 1 1  74 SER OG   O  12.218   1.142  -2.391 1.00 . A A .  993 SER OG   1 1 
        8 16202 1 1  75 ASP C    C   6.532   5.097  -1.539 1.00 . A A .  994 ASP C    1 1 
        8 16203 1 1  75 ASP CA   C   7.523   4.559  -2.573 1.00 . A A .  994 ASP CA   1 1 
        8 16204 1 1  75 ASP CB   C   6.808   4.054  -3.823 1.00 . A A .  994 ASP CB   1 1 
        8 16205 1 1  75 ASP CG   C   7.654   4.245  -5.070 1.00 . A A .  994 ASP CG   1 1 
        8 16206 1 1  75 ASP H    H   8.108   2.640  -1.826 1.00 . A A .  994 ASP H    1 1 
        8 16207 1 1  75 ASP HA   H   8.145   5.391  -2.871 1.00 . A A .  994 ASP HA   1 1 
        8 16208 1 1  75 ASP HB2  H   6.593   3.000  -3.710 1.00 . A A .  994 ASP HB2  1 1 
        8 16209 1 1  75 ASP HB3  H   5.884   4.598  -3.950 1.00 . A A .  994 ASP HB3  1 1 
        8 16210 1 1  75 ASP N    N   8.436   3.553  -2.028 1.00 . A A .  994 ASP N    1 1 
        8 16211 1 1  75 ASP O    O   6.146   6.264  -1.619 1.00 . A A .  994 ASP O    1 1 
        8 16212 1 1  75 ASP OD1  O   8.683   3.553  -5.222 1.00 . A A .  994 ASP OD1  1 1 
        8 16213 1 1  75 ASP OD2  O   7.313   5.112  -5.899 1.00 . A A .  994 ASP OD2  1 1 
        8 16214 1 1  76 LEU C    C   6.376   5.862   1.247 1.00 . A A .  995 LEU C    1 1 
        8 16215 1 1  76 LEU CA   C   5.431   4.841   0.608 1.00 . A A .  995 LEU CA   1 1 
        8 16216 1 1  76 LEU CB   C   4.979   3.727   1.609 1.00 . A A .  995 LEU CB   1 1 
        8 16217 1 1  76 LEU CD1  C   5.698   4.424   3.935 1.00 . A A .  995 LEU CD1  1 1 
        8 16218 1 1  76 LEU CD2  C   3.612   5.387   2.936 1.00 . A A .  995 LEU CD2  1 1 
        8 16219 1 1  76 LEU CG   C   4.517   4.165   3.012 1.00 . A A .  995 LEU CG   1 1 
        8 16220 1 1  76 LEU H    H   6.264   3.308  -0.637 1.00 . A A .  995 LEU H    1 1 
        8 16221 1 1  76 LEU HA   H   4.557   5.368   0.248 1.00 . A A .  995 LEU HA   1 1 
        8 16222 1 1  76 LEU HB2  H   4.143   3.195   1.168 1.00 . A A .  995 LEU HB2  1 1 
        8 16223 1 1  76 LEU HB3  H   5.792   3.031   1.731 1.00 . A A .  995 LEU HB3  1 1 
        8 16224 1 1  76 LEU HD11 H   6.290   3.525   4.021 1.00 . A A .  995 LEU HD11 1 1 
        8 16225 1 1  76 LEU HD12 H   6.306   5.218   3.527 1.00 . A A .  995 LEU HD12 1 1 
        8 16226 1 1  76 LEU HD13 H   5.336   4.713   4.910 1.00 . A A .  995 LEU HD13 1 1 
        8 16227 1 1  76 LEU HD21 H   2.708   5.133   2.403 1.00 . A A .  995 LEU HD21 1 1 
        8 16228 1 1  76 LEU HD22 H   3.362   5.714   3.934 1.00 . A A .  995 LEU HD22 1 1 
        8 16229 1 1  76 LEU HD23 H   4.125   6.183   2.416 1.00 . A A .  995 LEU HD23 1 1 
        8 16230 1 1  76 LEU HG   H   3.942   3.360   3.448 1.00 . A A .  995 LEU HG   1 1 
        8 16231 1 1  76 LEU N    N   6.118   4.282  -0.563 1.00 . A A .  995 LEU N    1 1 
        8 16232 1 1  76 LEU O    O   5.960   6.936   1.680 1.00 . A A .  995 LEU O    1 1 
        8 16233 1 1  77 ALA C    C   8.658   7.761   0.992 1.00 . A A .  996 ALA C    1 1 
        8 16234 1 1  77 ALA CA   C   8.698   6.425   1.723 1.00 . A A .  996 ALA CA   1 1 
        8 16235 1 1  77 ALA CB   C  10.078   5.801   1.597 1.00 . A A .  996 ALA CB   1 1 
        8 16236 1 1  77 ALA H    H   7.880   4.611   0.939 1.00 . A A .  996 ALA H    1 1 
        8 16237 1 1  77 ALA HA   H   8.507   6.612   2.764 1.00 . A A .  996 ALA HA   1 1 
        8 16238 1 1  77 ALA HB1  H  10.813   6.464   2.031 1.00 . A A .  996 ALA HB1  1 1 
        8 16239 1 1  77 ALA HB2  H  10.093   4.856   2.118 1.00 . A A .  996 ALA HB2  1 1 
        8 16240 1 1  77 ALA HB3  H  10.308   5.642   0.554 1.00 . A A .  996 ALA HB3  1 1 
        8 16241 1 1  77 ALA N    N   7.659   5.518   1.246 1.00 . A A .  996 ALA N    1 1 
        8 16242 1 1  77 ALA O    O   8.695   8.816   1.627 1.00 . A A .  996 ALA O    1 1 
        8 16243 1 1  78 GLU C    C   7.249   9.723  -0.844 1.00 . A A .  997 GLU C    1 1 
        8 16244 1 1  78 GLU CA   C   8.539   8.973  -1.097 1.00 . A A .  997 GLU CA   1 1 
        8 16245 1 1  78 GLU CB   C   8.732   8.746  -2.587 1.00 . A A .  997 GLU CB   1 1 
        8 16246 1 1  78 GLU CD   C  10.506   8.425  -4.341 1.00 . A A .  997 GLU CD   1 1 
        8 16247 1 1  78 GLU CG   C  10.087   8.151  -2.917 1.00 . A A .  997 GLU CG   1 1 
        8 16248 1 1  78 GLU H    H   8.664   6.876  -0.809 1.00 . A A .  997 GLU H    1 1 
        8 16249 1 1  78 GLU HA   H   9.353   9.594  -0.745 1.00 . A A .  997 GLU HA   1 1 
        8 16250 1 1  78 GLU HB2  H   7.963   8.077  -2.944 1.00 . A A .  997 GLU HB2  1 1 
        8 16251 1 1  78 GLU HB3  H   8.642   9.700  -3.096 1.00 . A A .  997 GLU HB3  1 1 
        8 16252 1 1  78 GLU HG2  H  10.823   8.576  -2.252 1.00 . A A .  997 GLU HG2  1 1 
        8 16253 1 1  78 GLU HG3  H  10.040   7.083  -2.770 1.00 . A A .  997 GLU HG3  1 1 
        8 16254 1 1  78 GLU N    N   8.601   7.734  -0.333 1.00 . A A .  997 GLU N    1 1 
        8 16255 1 1  78 GLU O    O   7.224  10.952  -0.882 1.00 . A A .  997 GLU O    1 1 
        8 16256 1 1  78 GLU OE1  O  10.808   9.596  -4.651 1.00 . A A .  997 GLU OE1  1 1 
        8 16257 1 1  78 GLU OE2  O  10.555   7.474  -5.148 1.00 . A A .  997 GLU OE2  1 1 
        8 16258 1 1  79 LEU C    C   5.012  10.338   1.058 1.00 . A A .  998 LEU C    1 1 
        8 16259 1 1  79 LEU CA   C   4.923   9.689  -0.314 1.00 . A A .  998 LEU CA   1 1 
        8 16260 1 1  79 LEU CB   C   3.713   8.764  -0.405 1.00 . A A .  998 LEU CB   1 1 
        8 16261 1 1  79 LEU CD1  C   2.483  10.415  -1.805 1.00 . A A .  998 LEU CD1  1 1 
        8 16262 1 1  79 LEU CD2  C   1.232   8.559  -0.733 1.00 . A A .  998 LEU CD2  1 1 
        8 16263 1 1  79 LEU CG   C   2.394   9.516  -0.589 1.00 . A A .  998 LEU CG   1 1 
        8 16264 1 1  79 LEU H    H   6.220   8.023  -0.561 1.00 . A A .  998 LEU H    1 1 
        8 16265 1 1  79 LEU HA   H   4.817  10.474  -1.050 1.00 . A A .  998 LEU HA   1 1 
        8 16266 1 1  79 LEU HB2  H   3.850   8.095  -1.243 1.00 . A A .  998 LEU HB2  1 1 
        8 16267 1 1  79 LEU HB3  H   3.652   8.183   0.501 1.00 . A A .  998 LEU HB3  1 1 
        8 16268 1 1  79 LEU HD11 H   3.274  11.137  -1.661 1.00 . A A .  998 LEU HD11 1 1 
        8 16269 1 1  79 LEU HD12 H   2.694   9.819  -2.679 1.00 . A A .  998 LEU HD12 1 1 
        8 16270 1 1  79 LEU HD13 H   1.544  10.933  -1.940 1.00 . A A .  998 LEU HD13 1 1 
        8 16271 1 1  79 LEU HD21 H   0.318   9.119  -0.852 1.00 . A A .  998 LEU HD21 1 1 
        8 16272 1 1  79 LEU HD22 H   1.387   7.934  -1.600 1.00 . A A .  998 LEU HD22 1 1 
        8 16273 1 1  79 LEU HD23 H   1.165   7.940   0.150 1.00 . A A .  998 LEU HD23 1 1 
        8 16274 1 1  79 LEU HG   H   2.216  10.137   0.278 1.00 . A A .  998 LEU HG   1 1 
        8 16275 1 1  79 LEU N    N   6.169   9.008  -0.592 1.00 . A A .  998 LEU N    1 1 
        8 16276 1 1  79 LEU O    O   4.372  11.348   1.326 1.00 . A A .  998 LEU O    1 1 
        8 16277 1 1  80 ILE C    C   6.910  11.748   2.884 1.00 . A A .  999 ILE C    1 1 
        8 16278 1 1  80 ILE CA   C   6.188  10.425   3.177 1.00 . A A .  999 ILE CA   1 1 
        8 16279 1 1  80 ILE CB   C   7.068   9.531   4.084 1.00 . A A .  999 ILE CB   1 1 
        8 16280 1 1  80 ILE CD1  C   7.094   7.350   5.403 1.00 . A A .  999 ILE CD1  1 1 
        8 16281 1 1  80 ILE CG1  C   6.297   8.278   4.509 1.00 . A A .  999 ILE CG1  1 1 
        8 16282 1 1  80 ILE CG2  C   7.541  10.304   5.309 1.00 . A A .  999 ILE CG2  1 1 
        8 16283 1 1  80 ILE H    H   6.210   8.877   1.704 1.00 . A A .  999 ILE H    1 1 
        8 16284 1 1  80 ILE HA   H   5.267  10.642   3.701 1.00 . A A .  999 ILE HA   1 1 
        8 16285 1 1  80 ILE HB   H   7.939   9.234   3.520 1.00 . A A .  999 ILE HB   1 1 
        8 16286 1 1  80 ILE HD11 H   7.986   7.031   4.885 1.00 . A A .  999 ILE HD11 1 1 
        8 16287 1 1  80 ILE HD12 H   7.370   7.871   6.308 1.00 . A A .  999 ILE HD12 1 1 
        8 16288 1 1  80 ILE HD13 H   6.496   6.487   5.653 1.00 . A A .  999 ILE HD13 1 1 
        8 16289 1 1  80 ILE HG12 H   5.408   8.575   5.046 1.00 . A A .  999 ILE HG12 1 1 
        8 16290 1 1  80 ILE HG13 H   6.011   7.725   3.627 1.00 . A A .  999 ILE HG13 1 1 
        8 16291 1 1  80 ILE HG21 H   8.176   9.671   5.910 1.00 . A A .  999 ILE HG21 1 1 
        8 16292 1 1  80 ILE HG22 H   8.098  11.174   4.992 1.00 . A A .  999 ILE HG22 1 1 
        8 16293 1 1  80 ILE HG23 H   6.686  10.615   5.891 1.00 . A A .  999 ILE HG23 1 1 
        8 16294 1 1  80 ILE N    N   5.839   9.767   1.918 1.00 . A A .  999 ILE N    1 1 
        8 16295 1 1  80 ILE O    O   6.839  12.698   3.655 1.00 . A A .  999 ILE O    1 1 
        8 16296 1 1  81 ASN C    C   7.138  13.957   0.667 1.00 . A A . 1000 ASN C    1 1 
        8 16297 1 1  81 ASN CA   C   8.186  13.063   1.298 1.00 . A A . 1000 ASN CA   1 1 
        8 16298 1 1  81 ASN CB   C   9.319  12.811   0.296 1.00 . A A . 1000 ASN CB   1 1 
        8 16299 1 1  81 ASN CG   C  10.436  11.965   0.864 1.00 . A A . 1000 ASN CG   1 1 
        8 16300 1 1  81 ASN H    H   7.640  11.019   1.177 1.00 . A A . 1000 ASN H    1 1 
        8 16301 1 1  81 ASN HA   H   8.587  13.578   2.167 1.00 . A A . 1000 ASN HA   1 1 
        8 16302 1 1  81 ASN HB2  H   8.916  12.305  -0.569 1.00 . A A . 1000 ASN HB2  1 1 
        8 16303 1 1  81 ASN HB3  H   9.733  13.760  -0.011 1.00 . A A . 1000 ASN HB3  1 1 
        8 16304 1 1  81 ASN HD21 H  10.891  11.310  -0.958 1.00 . A A . 1000 ASN HD21 1 1 
        8 16305 1 1  81 ASN HD22 H  11.866  10.690   0.339 1.00 . A A . 1000 ASN HD22 1 1 
        8 16306 1 1  81 ASN N    N   7.571  11.818   1.741 1.00 . A A . 1000 ASN N    1 1 
        8 16307 1 1  81 ASN ND2  N  11.133  11.250  -0.003 1.00 . A A . 1000 ASN ND2  1 1 
        8 16308 1 1  81 ASN O    O   7.421  15.086   0.339 1.00 . A A . 1000 ASN O    1 1 
        8 16309 1 1  81 ASN OD1  O  10.680  11.962   2.070 1.00 . A A . 1000 ASN OD1  1 1 
        8 16310 1 1  82 LYS C    C   4.262  15.047   1.234 1.00 . A A . 1001 LYS C    1 1 
        8 16311 1 1  82 LYS CA   C   4.811  14.277   0.055 1.00 . A A . 1001 LYS CA   1 1 
        8 16312 1 1  82 LYS CB   C   3.672  13.469  -0.580 1.00 . A A . 1001 LYS CB   1 1 
        8 16313 1 1  82 LYS CD   C   1.328  13.526  -1.530 1.00 . A A . 1001 LYS CD   1 1 
        8 16314 1 1  82 LYS CE   C   0.124  14.399  -1.833 1.00 . A A . 1001 LYS CE   1 1 
        8 16315 1 1  82 LYS CG   C   2.454  14.329  -0.905 1.00 . A A . 1001 LYS CG   1 1 
        8 16316 1 1  82 LYS H    H   5.788  12.489   0.663 1.00 . A A . 1001 LYS H    1 1 
        8 16317 1 1  82 LYS HA   H   5.192  14.980  -0.670 1.00 . A A . 1001 LYS HA   1 1 
        8 16318 1 1  82 LYS HB2  H   4.026  13.014  -1.493 1.00 . A A . 1001 LYS HB2  1 1 
        8 16319 1 1  82 LYS HB3  H   3.365  12.694   0.107 1.00 . A A . 1001 LYS HB3  1 1 
        8 16320 1 1  82 LYS HD2  H   1.679  13.082  -2.448 1.00 . A A . 1001 LYS HD2  1 1 
        8 16321 1 1  82 LYS HD3  H   1.031  12.748  -0.841 1.00 . A A . 1001 LYS HD3  1 1 
        8 16322 1 1  82 LYS HE2  H   0.422  15.179  -2.519 1.00 . A A . 1001 LYS HE2  1 1 
        8 16323 1 1  82 LYS HE3  H  -0.642  13.791  -2.291 1.00 . A A . 1001 LYS HE3  1 1 
        8 16324 1 1  82 LYS HG2  H   2.092  14.780   0.006 1.00 . A A . 1001 LYS HG2  1 1 
        8 16325 1 1  82 LYS HG3  H   2.754  15.107  -1.595 1.00 . A A . 1001 LYS HG3  1 1 
        8 16326 1 1  82 LYS HZ1  H  -1.263  15.601  -0.834 1.00 . A A . 1001 LYS HZ1  1 1 
        8 16327 1 1  82 LYS HZ2  H  -0.714  14.288   0.076 1.00 . A A . 1001 LYS HZ2  1 1 
        8 16328 1 1  82 LYS HZ3  H   0.286  15.631  -0.154 1.00 . A A . 1001 LYS HZ3  1 1 
        8 16329 1 1  82 LYS N    N   5.926  13.443   0.494 1.00 . A A . 1001 LYS N    1 1 
        8 16330 1 1  82 LYS NZ   N  -0.429  15.023  -0.601 1.00 . A A . 1001 LYS NZ   1 1 
        8 16331 1 1  82 LYS O    O   3.995  16.245   1.137 1.00 . A A . 1001 LYS O    1 1 
        8 16332 1 1  83 MET C    C   4.740  15.951   3.983 1.00 . A A . 1002 MET C    1 1 
        8 16333 1 1  83 MET CA   C   3.654  14.993   3.573 1.00 . A A . 1002 MET CA   1 1 
        8 16334 1 1  83 MET CB   C   3.378  13.990   4.708 1.00 . A A . 1002 MET CB   1 1 
        8 16335 1 1  83 MET CE   C   3.154  11.169   6.318 1.00 . A A . 1002 MET CE   1 1 
        8 16336 1 1  83 MET CG   C   4.609  13.301   5.268 1.00 . A A . 1002 MET CG   1 1 
        8 16337 1 1  83 MET H    H   4.275  13.392   2.355 1.00 . A A . 1002 MET H    1 1 
        8 16338 1 1  83 MET HA   H   2.754  15.552   3.359 1.00 . A A . 1002 MET HA   1 1 
        8 16339 1 1  83 MET HB2  H   2.903  14.519   5.520 1.00 . A A . 1002 MET HB2  1 1 
        8 16340 1 1  83 MET HB3  H   2.705  13.231   4.344 1.00 . A A . 1002 MET HB3  1 1 
        8 16341 1 1  83 MET HE1  H   2.881  10.567   7.173 1.00 . A A . 1002 MET HE1  1 1 
        8 16342 1 1  83 MET HE2  H   2.267  11.628   5.905 1.00 . A A . 1002 MET HE2  1 1 
        8 16343 1 1  83 MET HE3  H   3.616  10.543   5.570 1.00 . A A . 1002 MET HE3  1 1 
        8 16344 1 1  83 MET HG2  H   4.962  12.582   4.544 1.00 . A A . 1002 MET HG2  1 1 
        8 16345 1 1  83 MET HG3  H   5.376  14.047   5.430 1.00 . A A . 1002 MET HG3  1 1 
        8 16346 1 1  83 MET N    N   4.086  14.347   2.352 1.00 . A A . 1002 MET N    1 1 
        8 16347 1 1  83 MET O    O   4.477  17.061   4.431 1.00 . A A . 1002 MET O    1 1 
        8 16348 1 1  83 MET SD   S   4.307  12.441   6.825 1.00 . A A . 1002 MET SD   1 1 
        8 16349 1 1  84 LYS C    C   7.175  17.499   3.120 1.00 . A A . 1003 LYS C    1 1 
        8 16350 1 1  84 LYS CA   C   7.118  16.313   4.071 1.00 . A A . 1003 LYS CA   1 1 
        8 16351 1 1  84 LYS CB   C   8.382  15.455   3.944 1.00 . A A . 1003 LYS CB   1 1 
        8 16352 1 1  84 LYS CD   C  10.887  15.333   3.878 1.00 . A A . 1003 LYS CD   1 1 
        8 16353 1 1  84 LYS CE   C  12.192  16.100   4.044 1.00 . A A . 1003 LYS CE   1 1 
        8 16354 1 1  84 LYS CG   C   9.679  16.213   4.155 1.00 . A A . 1003 LYS CG   1 1 
        8 16355 1 1  84 LYS H    H   6.102  14.609   3.405 1.00 . A A . 1003 LYS H    1 1 
        8 16356 1 1  84 LYS HA   H   7.029  16.671   5.085 1.00 . A A . 1003 LYS HA   1 1 
        8 16357 1 1  84 LYS HB2  H   8.333  14.660   4.673 1.00 . A A . 1003 LYS HB2  1 1 
        8 16358 1 1  84 LYS HB3  H   8.404  15.018   2.955 1.00 . A A . 1003 LYS HB3  1 1 
        8 16359 1 1  84 LYS HD2  H  10.880  14.501   4.566 1.00 . A A . 1003 LYS HD2  1 1 
        8 16360 1 1  84 LYS HD3  H  10.825  14.964   2.864 1.00 . A A . 1003 LYS HD3  1 1 
        8 16361 1 1  84 LYS HE2  H  12.991  15.520   3.610 1.00 . A A . 1003 LYS HE2  1 1 
        8 16362 1 1  84 LYS HE3  H  12.107  17.039   3.519 1.00 . A A . 1003 LYS HE3  1 1 
        8 16363 1 1  84 LYS HG2  H   9.699  17.055   3.482 1.00 . A A . 1003 LYS HG2  1 1 
        8 16364 1 1  84 LYS HG3  H   9.719  16.559   5.175 1.00 . A A . 1003 LYS HG3  1 1 
        8 16365 1 1  84 LYS HZ1  H  12.756  15.482   5.958 1.00 . A A . 1003 LYS HZ1  1 1 
        8 16366 1 1  84 LYS HZ2  H  13.326  17.021   5.536 1.00 . A A . 1003 LYS HZ2  1 1 
        8 16367 1 1  84 LYS HZ3  H  11.698  16.809   5.954 1.00 . A A . 1003 LYS HZ3  1 1 
        8 16368 1 1  84 LYS N    N   5.972  15.509   3.772 1.00 . A A . 1003 LYS N    1 1 
        8 16369 1 1  84 LYS NZ   N  12.512  16.371   5.471 1.00 . A A . 1003 LYS NZ   1 1 
        8 16370 1 1  84 LYS O    O   7.006  18.611   3.556 1.00 . A A . 1003 LYS O    1 1 
        8 16371 1 1  85 LEU C    C   6.415  19.356   0.834 1.00 . A A . 1004 LEU C    1 1 
        8 16372 1 1  85 LEU CA   C   7.506  18.292   0.819 1.00 . A A . 1004 LEU CA   1 1 
        8 16373 1 1  85 LEU CB   C   7.580  17.701  -0.591 1.00 . A A . 1004 LEU CB   1 1 
        8 16374 1 1  85 LEU CD1  C   9.885  18.203  -1.428 1.00 . A A . 1004 LEU CD1  1 1 
        8 16375 1 1  85 LEU CD2  C   7.975  18.242  -3.024 1.00 . A A . 1004 LEU CD2  1 1 
        8 16376 1 1  85 LEU CG   C   8.410  18.511  -1.593 1.00 . A A . 1004 LEU CG   1 1 
        8 16377 1 1  85 LEU H    H   7.359  16.298   1.530 1.00 . A A . 1004 LEU H    1 1 
        8 16378 1 1  85 LEU HA   H   8.441  18.764   1.046 1.00 . A A . 1004 LEU HA   1 1 
        8 16379 1 1  85 LEU HB2  H   7.997  16.703  -0.520 1.00 . A A . 1004 LEU HB2  1 1 
        8 16380 1 1  85 LEU HB3  H   6.573  17.622  -0.969 1.00 . A A . 1004 LEU HB3  1 1 
        8 16381 1 1  85 LEU HD11 H  10.063  17.159  -1.640 1.00 . A A . 1004 LEU HD11 1 1 
        8 16382 1 1  85 LEU HD12 H  10.456  18.813  -2.115 1.00 . A A . 1004 LEU HD12 1 1 
        8 16383 1 1  85 LEU HD13 H  10.188  18.420  -0.415 1.00 . A A . 1004 LEU HD13 1 1 
        8 16384 1 1  85 LEU HD21 H   8.483  18.934  -3.687 1.00 . A A . 1004 LEU HD21 1 1 
        8 16385 1 1  85 LEU HD22 H   8.225  17.228  -3.296 1.00 . A A . 1004 LEU HD22 1 1 
        8 16386 1 1  85 LEU HD23 H   6.908  18.388  -3.109 1.00 . A A . 1004 LEU HD23 1 1 
        8 16387 1 1  85 LEU HG   H   8.268  19.564  -1.393 1.00 . A A . 1004 LEU HG   1 1 
        8 16388 1 1  85 LEU N    N   7.302  17.236   1.821 1.00 . A A . 1004 LEU N    1 1 
        8 16389 1 1  85 LEU O    O   6.710  20.546   0.962 1.00 . A A . 1004 LEU O    1 1 
        8 16390 1 1  86 ALA C    C   3.983  20.773   1.779 1.00 . A A . 1005 ALA C    1 1 
        8 16391 1 1  86 ALA CA   C   4.054  19.863   0.563 1.00 . A A . 1005 ALA CA   1 1 
        8 16392 1 1  86 ALA CB   C   2.747  19.105   0.384 1.00 . A A . 1005 ALA CB   1 1 
        8 16393 1 1  86 ALA H    H   4.991  17.965   0.654 1.00 . A A . 1005 ALA H    1 1 
        8 16394 1 1  86 ALA HA   H   4.216  20.468  -0.316 1.00 . A A . 1005 ALA HA   1 1 
        8 16395 1 1  86 ALA HB1  H   2.550  18.513   1.266 1.00 . A A . 1005 ALA HB1  1 1 
        8 16396 1 1  86 ALA HB2  H   1.940  19.808   0.234 1.00 . A A . 1005 ALA HB2  1 1 
        8 16397 1 1  86 ALA HB3  H   2.822  18.455  -0.476 1.00 . A A . 1005 ALA HB3  1 1 
        8 16398 1 1  86 ALA N    N   5.168  18.931   0.679 1.00 . A A . 1005 ALA N    1 1 
        8 16399 1 1  86 ALA O    O   3.863  21.994   1.656 1.00 . A A . 1005 ALA O    1 1 
        8 16400 1 1  87 GLN C    C   5.345  21.659   4.423 1.00 . A A . 1006 GLN C    1 1 
        8 16401 1 1  87 GLN CA   C   4.029  20.919   4.192 1.00 . A A . 1006 GLN CA   1 1 
        8 16402 1 1  87 GLN CB   C   3.719  19.954   5.345 1.00 . A A . 1006 GLN CB   1 1 
        8 16403 1 1  87 GLN CD   C   5.132  20.373   7.397 1.00 . A A . 1006 GLN CD   1 1 
        8 16404 1 1  87 GLN CG   C   4.932  19.526   6.156 1.00 . A A . 1006 GLN CG   1 1 
        8 16405 1 1  87 GLN H    H   4.231  19.198   2.988 1.00 . A A . 1006 GLN H    1 1 
        8 16406 1 1  87 GLN HA   H   3.230  21.641   4.108 1.00 . A A . 1006 GLN HA   1 1 
        8 16407 1 1  87 GLN HB2  H   3.015  20.423   6.014 1.00 . A A . 1006 GLN HB2  1 1 
        8 16408 1 1  87 GLN HB3  H   3.268  19.064   4.928 1.00 . A A . 1006 GLN HB3  1 1 
        8 16409 1 1  87 GLN HE21 H   7.100  20.245   7.194 1.00 . A A . 1006 GLN HE21 1 1 
        8 16410 1 1  87 GLN HE22 H   6.542  21.155   8.555 1.00 . A A . 1006 GLN HE22 1 1 
        8 16411 1 1  87 GLN HG2  H   4.801  18.495   6.457 1.00 . A A . 1006 GLN HG2  1 1 
        8 16412 1 1  87 GLN HG3  H   5.811  19.607   5.534 1.00 . A A . 1006 GLN HG3  1 1 
        8 16413 1 1  87 GLN N    N   4.093  20.172   2.953 1.00 . A A . 1006 GLN N    1 1 
        8 16414 1 1  87 GLN NE2  N   6.382  20.616   7.748 1.00 . A A . 1006 GLN NE2  1 1 
        8 16415 1 1  87 GLN O    O   5.386  22.678   5.109 1.00 . A A . 1006 GLN O    1 1 
        8 16416 1 1  87 GLN OE1  O   4.172  20.826   8.018 1.00 . A A . 1006 GLN OE1  1 1 
        8 16417 1 1  88 GLN C    C   7.932  23.047   3.475 1.00 . A A . 1007 GLN C    1 1 
        8 16418 1 1  88 GLN CA   C   7.746  21.652   4.054 1.00 . A A . 1007 GLN CA   1 1 
        8 16419 1 1  88 GLN CB   C   8.758  20.676   3.470 1.00 . A A . 1007 GLN CB   1 1 
        8 16420 1 1  88 GLN CD   C   9.311  20.017   5.843 1.00 . A A . 1007 GLN CD   1 1 
        8 16421 1 1  88 GLN CG   C   9.849  20.274   4.443 1.00 . A A . 1007 GLN CG   1 1 
        8 16422 1 1  88 GLN H    H   6.306  20.384   3.203 1.00 . A A . 1007 GLN H    1 1 
        8 16423 1 1  88 GLN HA   H   7.889  21.703   5.115 1.00 . A A . 1007 GLN HA   1 1 
        8 16424 1 1  88 GLN HB2  H   8.235  19.766   3.168 1.00 . A A . 1007 GLN HB2  1 1 
        8 16425 1 1  88 GLN HB3  H   9.201  21.118   2.605 1.00 . A A . 1007 GLN HB3  1 1 
        8 16426 1 1  88 GLN HE21 H   8.659  18.214   5.314 1.00 . A A . 1007 GLN HE21 1 1 
        8 16427 1 1  88 GLN HE22 H   8.398  18.652   6.970 1.00 . A A . 1007 GLN HE22 1 1 
        8 16428 1 1  88 GLN HG2  H  10.317  19.368   4.084 1.00 . A A . 1007 GLN HG2  1 1 
        8 16429 1 1  88 GLN HG3  H  10.583  21.064   4.492 1.00 . A A . 1007 GLN HG3  1 1 
        8 16430 1 1  88 GLN N    N   6.414  21.147   3.820 1.00 . A A . 1007 GLN N    1 1 
        8 16431 1 1  88 GLN NE2  N   8.728  18.846   6.060 1.00 . A A . 1007 GLN NE2  1 1 
        8 16432 1 1  88 GLN O    O   8.474  23.927   4.145 1.00 . A A . 1007 GLN O    1 1 
        8 16433 1 1  88 GLN OE1  O   9.356  20.894   6.705 1.00 . A A . 1007 GLN OE1  1 1 
        8 16434 1 1  89 TYR C    C   6.177  25.082   1.250 1.00 . A A . 1008 TYR C    1 1 
        8 16435 1 1  89 TYR CA   C   7.555  24.596   1.666 1.00 . A A . 1008 TYR CA   1 1 
        8 16436 1 1  89 TYR CB   C   8.469  24.688   0.443 1.00 . A A . 1008 TYR CB   1 1 
        8 16437 1 1  89 TYR CD1  C  10.657  23.472   0.737 1.00 . A A . 1008 TYR CD1  1 1 
        8 16438 1 1  89 TYR CD2  C   9.031  22.535  -0.731 1.00 . A A . 1008 TYR CD2  1 1 
        8 16439 1 1  89 TYR CE1  C  11.529  22.451   0.426 1.00 . A A . 1008 TYR CE1  1 1 
        8 16440 1 1  89 TYR CE2  C   9.899  21.522  -1.063 1.00 . A A . 1008 TYR CE2  1 1 
        8 16441 1 1  89 TYR CG   C   9.393  23.527   0.170 1.00 . A A . 1008 TYR CG   1 1 
        8 16442 1 1  89 TYR CZ   C  11.150  21.480  -0.475 1.00 . A A . 1008 TYR CZ   1 1 
        8 16443 1 1  89 TYR H    H   7.118  22.515   1.721 1.00 . A A . 1008 TYR H    1 1 
        8 16444 1 1  89 TYR HA   H   7.935  25.259   2.430 1.00 . A A . 1008 TYR HA   1 1 
        8 16445 1 1  89 TYR HB2  H   7.851  24.807  -0.432 1.00 . A A . 1008 TYR HB2  1 1 
        8 16446 1 1  89 TYR HB3  H   9.083  25.572   0.548 1.00 . A A . 1008 TYR HB3  1 1 
        8 16447 1 1  89 TYR HD1  H  10.949  24.235   1.444 1.00 . A A . 1008 TYR HD1  1 1 
        8 16448 1 1  89 TYR HD2  H   8.034  22.561  -1.183 1.00 . A A . 1008 TYR HD2  1 1 
        8 16449 1 1  89 TYR HE1  H  12.506  22.418   0.884 1.00 . A A . 1008 TYR HE1  1 1 
        8 16450 1 1  89 TYR HE2  H   9.596  20.769  -1.789 1.00 . A A . 1008 TYR HE2  1 1 
        8 16451 1 1  89 TYR HH   H  11.953  20.272  -1.742 1.00 . A A . 1008 TYR HH   1 1 
        8 16452 1 1  89 TYR N    N   7.492  23.259   2.242 1.00 . A A . 1008 TYR N    1 1 
        8 16453 1 1  89 TYR O    O   6.052  25.802   0.257 1.00 . A A . 1008 TYR O    1 1 
        8 16454 1 1  89 TYR OH   O  12.033  20.477  -0.800 1.00 . A A . 1008 TYR OH   1 1 
        8 16455 1 1  90 VAL C    C   3.832  26.729   1.615 1.00 . A A . 1009 VAL C    1 1 
        8 16456 1 1  90 VAL CA   C   3.807  25.204   1.747 1.00 . A A . 1009 VAL CA   1 1 
        8 16457 1 1  90 VAL CB   C   2.819  24.789   2.860 1.00 . A A . 1009 VAL CB   1 1 
        8 16458 1 1  90 VAL CG1  C   3.316  25.215   4.235 1.00 . A A . 1009 VAL CG1  1 1 
        8 16459 1 1  90 VAL CG2  C   1.438  25.365   2.580 1.00 . A A . 1009 VAL CG2  1 1 
        8 16460 1 1  90 VAL H    H   5.276  23.988   2.667 1.00 . A A . 1009 VAL H    1 1 
        8 16461 1 1  90 VAL HA   H   3.454  24.787   0.815 1.00 . A A . 1009 VAL HA   1 1 
        8 16462 1 1  90 VAL HB   H   2.740  23.712   2.852 1.00 . A A . 1009 VAL HB   1 1 
        8 16463 1 1  90 VAL HG11 H   2.590  24.934   4.984 1.00 . A A . 1009 VAL HG11 1 1 
        8 16464 1 1  90 VAL HG12 H   4.256  24.726   4.444 1.00 . A A . 1009 VAL HG12 1 1 
        8 16465 1 1  90 VAL HG13 H   3.455  26.285   4.252 1.00 . A A . 1009 VAL HG13 1 1 
        8 16466 1 1  90 VAL HG21 H   1.081  24.999   1.629 1.00 . A A . 1009 VAL HG21 1 1 
        8 16467 1 1  90 VAL HG22 H   0.757  25.064   3.362 1.00 . A A . 1009 VAL HG22 1 1 
        8 16468 1 1  90 VAL HG23 H   1.498  26.444   2.551 1.00 . A A . 1009 VAL HG23 1 1 
        8 16469 1 1  90 VAL N    N   5.144  24.679   1.981 1.00 . A A . 1009 VAL N    1 1 
        8 16470 1 1  90 VAL O    O   4.321  27.445   2.492 1.00 . A A . 1009 VAL O    1 1 
        8 16471 1 1  91 MET C    C   2.207  28.939  -0.779 1.00 . A A . 1010 MET C    1 1 
        8 16472 1 1  91 MET CA   C   3.347  28.632   0.188 1.00 . A A . 1010 MET CA   1 1 
        8 16473 1 1  91 MET CB   C   4.710  29.018  -0.409 1.00 . A A . 1010 MET CB   1 1 
        8 16474 1 1  91 MET CE   C   4.768  33.135  -1.097 1.00 . A A . 1010 MET CE   1 1 
        8 16475 1 1  91 MET CG   C   5.048  30.500  -0.319 1.00 . A A . 1010 MET CG   1 1 
        8 16476 1 1  91 MET H    H   2.960  26.588  -0.172 1.00 . A A . 1010 MET H    1 1 
        8 16477 1 1  91 MET HA   H   3.190  29.174   1.110 1.00 . A A . 1010 MET HA   1 1 
        8 16478 1 1  91 MET HB2  H   5.480  28.469   0.110 1.00 . A A . 1010 MET HB2  1 1 
        8 16479 1 1  91 MET HB3  H   4.722  28.733  -1.451 1.00 . A A . 1010 MET HB3  1 1 
        8 16480 1 1  91 MET HE1  H   5.840  33.163  -1.218 1.00 . A A . 1010 MET HE1  1 1 
        8 16481 1 1  91 MET HE2  H   4.312  33.870  -1.746 1.00 . A A . 1010 MET HE2  1 1 
        8 16482 1 1  91 MET HE3  H   4.517  33.357  -0.072 1.00 . A A . 1010 MET HE3  1 1 
        8 16483 1 1  91 MET HG2  H   4.798  30.851   0.671 1.00 . A A . 1010 MET HG2  1 1 
        8 16484 1 1  91 MET HG3  H   6.109  30.621  -0.483 1.00 . A A . 1010 MET HG3  1 1 
        8 16485 1 1  91 MET N    N   3.339  27.211   0.485 1.00 . A A . 1010 MET N    1 1 
        8 16486 1 1  91 MET O    O   1.877  28.108  -1.619 1.00 . A A . 1010 MET O    1 1 
        8 16487 1 1  91 MET SD   S   4.163  31.504  -1.523 1.00 . A A . 1010 MET SD   1 1 
        8 16488 1 1  92 THR C    C   0.667  30.449  -2.969 1.00 . A A . 1011 THR C    1 1 
        8 16489 1 1  92 THR CA   C   0.432  30.487  -1.448 1.00 . A A . 1011 THR CA   1 1 
        8 16490 1 1  92 THR CB   C  -0.086  31.887  -1.040 1.00 . A A . 1011 THR CB   1 1 
        8 16491 1 1  92 THR CG2  C   0.938  32.969  -1.359 1.00 . A A . 1011 THR CG2  1 1 
        8 16492 1 1  92 THR H    H   2.007  30.790  -0.059 1.00 . A A . 1011 THR H    1 1 
        8 16493 1 1  92 THR HA   H  -0.339  29.770  -1.204 1.00 . A A . 1011 THR HA   1 1 
        8 16494 1 1  92 THR HB   H  -0.261  31.887   0.026 1.00 . A A . 1011 THR HB   1 1 
        8 16495 1 1  92 THR HG1  H  -1.241  31.928  -2.646 1.00 . A A . 1011 THR HG1  1 1 
        8 16496 1 1  92 THR HG21 H   0.549  33.932  -1.063 1.00 . A A . 1011 THR HG21 1 1 
        8 16497 1 1  92 THR HG22 H   1.853  32.769  -0.821 1.00 . A A . 1011 THR HG22 1 1 
        8 16498 1 1  92 THR HG23 H   1.138  32.971  -2.420 1.00 . A A . 1011 THR HG23 1 1 
        8 16499 1 1  92 THR N    N   1.625  30.128  -0.674 1.00 . A A . 1011 THR N    1 1 
        8 16500 1 1  92 THR O    O  -0.275  30.607  -3.748 1.00 . A A . 1011 THR O    1 1 
        8 16501 1 1  92 THR OG1  O  -1.318  32.181  -1.712 1.00 . A A . 1011 THR OG1  1 1 
        8 16502 1 1  93 SER C    C   3.171  28.954  -5.068 1.00 . A A . 1012 SER C    1 1 
        8 16503 1 1  93 SER CA   C   2.216  30.122  -4.808 1.00 . A A . 1012 SER CA   1 1 
        8 16504 1 1  93 SER CB   C   2.821  31.429  -5.332 1.00 . A A . 1012 SER CB   1 1 
        8 16505 1 1  93 SER H    H   2.631  30.188  -2.734 1.00 . A A . 1012 SER H    1 1 
        8 16506 1 1  93 SER HA   H   1.291  29.933  -5.330 1.00 . A A . 1012 SER HA   1 1 
        8 16507 1 1  93 SER HB2  H   2.118  32.234  -5.182 1.00 . A A . 1012 SER HB2  1 1 
        8 16508 1 1  93 SER HB3  H   3.731  31.642  -4.792 1.00 . A A . 1012 SER HB3  1 1 
        8 16509 1 1  93 SER HG   H   2.390  30.909  -7.175 1.00 . A A . 1012 SER HG   1 1 
        8 16510 1 1  93 SER N    N   1.909  30.246  -3.391 1.00 . A A . 1012 SER N    1 1 
        8 16511 1 1  93 SER O    O   2.937  28.132  -5.954 1.00 . A A . 1012 SER O    1 1 
        8 16512 1 1  93 SER OG   O   3.121  31.340  -6.715 1.00 . A A . 1012 SER OG   1 1 
        8 16513 1 1  94 LEU C    C   4.842  26.465  -4.140 1.00 . A A . 1013 LEU C    1 1 
        8 16514 1 1  94 LEU CA   C   5.287  27.879  -4.510 1.00 . A A . 1013 LEU CA   1 1 
        8 16515 1 1  94 LEU CB   C   6.560  28.234  -3.728 1.00 . A A . 1013 LEU CB   1 1 
        8 16516 1 1  94 LEU CD1  C   6.618  30.743  -4.011 1.00 . A A . 1013 LEU CD1  1 1 
        8 16517 1 1  94 LEU CD2  C   8.735  29.478  -3.613 1.00 . A A . 1013 LEU CD2  1 1 
        8 16518 1 1  94 LEU CG   C   7.358  29.435  -4.254 1.00 . A A . 1013 LEU CG   1 1 
        8 16519 1 1  94 LEU H    H   4.331  29.498  -3.533 1.00 . A A . 1013 LEU H    1 1 
        8 16520 1 1  94 LEU HA   H   5.518  27.897  -5.564 1.00 . A A . 1013 LEU HA   1 1 
        8 16521 1 1  94 LEU HB2  H   6.278  28.441  -2.705 1.00 . A A . 1013 LEU HB2  1 1 
        8 16522 1 1  94 LEU HB3  H   7.208  27.371  -3.736 1.00 . A A . 1013 LEU HB3  1 1 
        8 16523 1 1  94 LEU HD11 H   5.660  30.713  -4.509 1.00 . A A . 1013 LEU HD11 1 1 
        8 16524 1 1  94 LEU HD12 H   6.468  30.880  -2.950 1.00 . A A . 1013 LEU HD12 1 1 
        8 16525 1 1  94 LEU HD13 H   7.202  31.563  -4.400 1.00 . A A . 1013 LEU HD13 1 1 
        8 16526 1 1  94 LEU HD21 H   8.632  29.532  -2.540 1.00 . A A . 1013 LEU HD21 1 1 
        8 16527 1 1  94 LEU HD22 H   9.283  28.586  -3.878 1.00 . A A . 1013 LEU HD22 1 1 
        8 16528 1 1  94 LEU HD23 H   9.269  30.347  -3.968 1.00 . A A . 1013 LEU HD23 1 1 
        8 16529 1 1  94 LEU HG   H   7.492  29.326  -5.320 1.00 . A A . 1013 LEU HG   1 1 
        8 16530 1 1  94 LEU N    N   4.236  28.870  -4.278 1.00 . A A . 1013 LEU N    1 1 
        8 16531 1 1  94 LEU O    O   5.413  25.493  -4.629 1.00 . A A . 1013 LEU O    1 1 
        8 16532 1 1  95 GLN C    C   3.035  24.083  -3.891 1.00 . A A . 1014 GLN C    1 1 
        8 16533 1 1  95 GLN CA   C   3.374  25.061  -2.770 1.00 . A A . 1014 GLN CA   1 1 
        8 16534 1 1  95 GLN CB   C   2.154  25.246  -1.853 1.00 . A A . 1014 GLN CB   1 1 
        8 16535 1 1  95 GLN CD   C   1.127  22.954  -1.566 1.00 . A A . 1014 GLN CD   1 1 
        8 16536 1 1  95 GLN CG   C   1.871  24.086  -0.900 1.00 . A A . 1014 GLN CG   1 1 
        8 16537 1 1  95 GLN H    H   3.327  27.167  -3.033 1.00 . A A . 1014 GLN H    1 1 
        8 16538 1 1  95 GLN HA   H   4.186  24.652  -2.187 1.00 . A A . 1014 GLN HA   1 1 
        8 16539 1 1  95 GLN HB2  H   2.296  26.136  -1.261 1.00 . A A . 1014 GLN HB2  1 1 
        8 16540 1 1  95 GLN HB3  H   1.281  25.378  -2.474 1.00 . A A . 1014 GLN HB3  1 1 
        8 16541 1 1  95 GLN HE21 H   2.850  22.069  -1.988 1.00 . A A . 1014 GLN HE21 1 1 
        8 16542 1 1  95 GLN HE22 H   1.421  21.301  -2.590 1.00 . A A . 1014 GLN HE22 1 1 
        8 16543 1 1  95 GLN HG2  H   2.811  23.705  -0.529 1.00 . A A . 1014 GLN HG2  1 1 
        8 16544 1 1  95 GLN HG3  H   1.280  24.452  -0.074 1.00 . A A . 1014 GLN HG3  1 1 
        8 16545 1 1  95 GLN N    N   3.811  26.357  -3.301 1.00 . A A . 1014 GLN N    1 1 
        8 16546 1 1  95 GLN NE2  N   1.867  21.998  -2.080 1.00 . A A . 1014 GLN NE2  1 1 
        8 16547 1 1  95 GLN O    O   3.448  22.932  -3.851 1.00 . A A . 1014 GLN O    1 1 
        8 16548 1 1  95 GLN OE1  O  -0.102  22.931  -1.602 1.00 . A A . 1014 GLN OE1  1 1 
        8 16549 1 1  96 GLN C    C   2.657  22.671  -6.510 1.00 . A A . 1015 GLN C    1 1 
        8 16550 1 1  96 GLN CA   C   1.698  23.699  -5.902 1.00 . A A . 1015 GLN CA   1 1 
        8 16551 1 1  96 GLN CB   C   1.089  24.544  -7.006 1.00 . A A . 1015 GLN CB   1 1 
        8 16552 1 1  96 GLN CD   C  -1.031  24.983  -5.705 1.00 . A A . 1015 GLN CD   1 1 
        8 16553 1 1  96 GLN CG   C   0.105  25.588  -6.505 1.00 . A A . 1015 GLN CG   1 1 
        8 16554 1 1  96 GLN H    H   2.277  25.538  -5.017 1.00 . A A . 1015 GLN H    1 1 
        8 16555 1 1  96 GLN HA   H   0.905  23.170  -5.398 1.00 . A A . 1015 GLN HA   1 1 
        8 16556 1 1  96 GLN HB2  H   1.886  25.047  -7.514 1.00 . A A . 1015 GLN HB2  1 1 
        8 16557 1 1  96 GLN HB3  H   0.575  23.897  -7.702 1.00 . A A . 1015 GLN HB3  1 1 
        8 16558 1 1  96 GLN HE21 H  -2.112  24.791  -7.359 1.00 . A A . 1015 GLN HE21 1 1 
        8 16559 1 1  96 GLN HE22 H  -2.861  24.235  -5.897 1.00 . A A . 1015 GLN HE22 1 1 
        8 16560 1 1  96 GLN HG2  H   0.632  26.289  -5.874 1.00 . A A . 1015 GLN HG2  1 1 
        8 16561 1 1  96 GLN HG3  H  -0.310  26.112  -7.353 1.00 . A A . 1015 GLN HG3  1 1 
        8 16562 1 1  96 GLN N    N   2.346  24.567  -4.915 1.00 . A A . 1015 GLN N    1 1 
        8 16563 1 1  96 GLN NE2  N  -2.107  24.635  -6.385 1.00 . A A . 1015 GLN NE2  1 1 
        8 16564 1 1  96 GLN O    O   2.261  21.540  -6.758 1.00 . A A . 1015 GLN O    1 1 
        8 16565 1 1  96 GLN OE1  O  -0.941  24.839  -4.483 1.00 . A A . 1015 GLN OE1  1 1 
        8 16566 1 1  97 GLU C    C   4.954  20.879  -6.257 1.00 . A A . 1016 GLU C    1 1 
        8 16567 1 1  97 GLU CA   C   4.946  22.111  -7.158 1.00 . A A . 1016 GLU CA   1 1 
        8 16568 1 1  97 GLU CB   C   6.326  22.762  -7.062 1.00 . A A . 1016 GLU CB   1 1 
        8 16569 1 1  97 GLU CD   C   7.956  21.241  -8.266 1.00 . A A . 1016 GLU CD   1 1 
        8 16570 1 1  97 GLU CG   C   7.457  21.749  -6.928 1.00 . A A . 1016 GLU CG   1 1 
        8 16571 1 1  97 GLU H    H   4.081  24.033  -6.822 1.00 . A A . 1016 GLU H    1 1 
        8 16572 1 1  97 GLU HA   H   4.765  21.811  -8.179 1.00 . A A . 1016 GLU HA   1 1 
        8 16573 1 1  97 GLU HB2  H   6.499  23.351  -7.952 1.00 . A A . 1016 GLU HB2  1 1 
        8 16574 1 1  97 GLU HB3  H   6.350  23.410  -6.201 1.00 . A A . 1016 GLU HB3  1 1 
        8 16575 1 1  97 GLU HG2  H   8.270  22.194  -6.382 1.00 . A A . 1016 GLU HG2  1 1 
        8 16576 1 1  97 GLU HG3  H   7.090  20.904  -6.361 1.00 . A A . 1016 GLU HG3  1 1 
        8 16577 1 1  97 GLU N    N   3.902  23.069  -6.760 1.00 . A A . 1016 GLU N    1 1 
        8 16578 1 1  97 GLU O    O   4.902  19.748  -6.730 1.00 . A A . 1016 GLU O    1 1 
        8 16579 1 1  97 GLU OE1  O   8.732  21.963  -8.929 1.00 . A A . 1016 GLU OE1  1 1 
        8 16580 1 1  97 GLU OE2  O   7.585  20.114  -8.656 1.00 . A A . 1016 GLU OE2  1 1 
        8 16581 1 1  98 TYR C    C   3.902  19.205  -3.949 1.00 . A A . 1017 TYR C    1 1 
        8 16582 1 1  98 TYR CA   C   5.157  20.063  -3.971 1.00 . A A . 1017 TYR CA   1 1 
        8 16583 1 1  98 TYR CB   C   5.449  20.714  -2.614 1.00 . A A . 1017 TYR CB   1 1 
        8 16584 1 1  98 TYR CD1  C   7.506  21.781  -3.575 1.00 . A A . 1017 TYR CD1  1 1 
        8 16585 1 1  98 TYR CD2  C   6.091  23.124  -2.209 1.00 . A A . 1017 TYR CD2  1 1 
        8 16586 1 1  98 TYR CE1  C   8.328  22.856  -3.804 1.00 . A A . 1017 TYR CE1  1 1 
        8 16587 1 1  98 TYR CE2  C   6.918  24.210  -2.424 1.00 . A A . 1017 TYR CE2  1 1 
        8 16588 1 1  98 TYR CG   C   6.374  21.893  -2.782 1.00 . A A . 1017 TYR CG   1 1 
        8 16589 1 1  98 TYR CZ   C   8.033  24.075  -3.228 1.00 . A A . 1017 TYR CZ   1 1 
        8 16590 1 1  98 TYR H    H   4.901  22.047  -4.652 1.00 . A A . 1017 TYR H    1 1 
        8 16591 1 1  98 TYR HA   H   6.001  19.455  -4.260 1.00 . A A . 1017 TYR HA   1 1 
        8 16592 1 1  98 TYR HB2  H   4.527  21.066  -2.171 1.00 . A A . 1017 TYR HB2  1 1 
        8 16593 1 1  98 TYR HB3  H   5.923  20.000  -1.958 1.00 . A A . 1017 TYR HB3  1 1 
        8 16594 1 1  98 TYR HD1  H   7.734  20.827  -4.025 1.00 . A A . 1017 TYR HD1  1 1 
        8 16595 1 1  98 TYR HD2  H   5.224  23.223  -1.570 1.00 . A A . 1017 TYR HD2  1 1 
        8 16596 1 1  98 TYR HE1  H   9.204  22.734  -4.425 1.00 . A A . 1017 TYR HE1  1 1 
        8 16597 1 1  98 TYR HE2  H   6.685  25.164  -1.971 1.00 . A A . 1017 TYR HE2  1 1 
        8 16598 1 1  98 TYR HH   H   8.855  25.368  -4.404 1.00 . A A . 1017 TYR HH   1 1 
        8 16599 1 1  98 TYR N    N   4.998  21.119  -4.961 1.00 . A A . 1017 TYR N    1 1 
        8 16600 1 1  98 TYR O    O   3.925  18.024  -3.597 1.00 . A A . 1017 TYR O    1 1 
        8 16601 1 1  98 TYR OH   O   8.852  25.158  -3.454 1.00 . A A . 1017 TYR OH   1 1 
        8 16602 1 1  99 LYS C    C   1.509  18.334  -5.819 1.00 . A A . 1018 LYS C    1 1 
        8 16603 1 1  99 LYS CA   C   1.537  19.163  -4.528 1.00 . A A . 1018 LYS CA   1 1 
        8 16604 1 1  99 LYS CB   C   0.446  20.237  -4.547 1.00 . A A . 1018 LYS CB   1 1 
        8 16605 1 1  99 LYS CD   C  -1.939  20.904  -4.359 1.00 . A A . 1018 LYS CD   1 1 
        8 16606 1 1  99 LYS CE   C  -3.373  20.467  -4.136 1.00 . A A . 1018 LYS CE   1 1 
        8 16607 1 1  99 LYS CG   C  -0.979  19.730  -4.432 1.00 . A A . 1018 LYS CG   1 1 
        8 16608 1 1  99 LYS H    H   2.895  20.770  -4.636 1.00 . A A . 1018 LYS H    1 1 
        8 16609 1 1  99 LYS HA   H   1.389  18.514  -3.679 1.00 . A A . 1018 LYS HA   1 1 
        8 16610 1 1  99 LYS HB2  H   0.622  20.915  -3.726 1.00 . A A . 1018 LYS HB2  1 1 
        8 16611 1 1  99 LYS HB3  H   0.530  20.789  -5.471 1.00 . A A . 1018 LYS HB3  1 1 
        8 16612 1 1  99 LYS HD2  H  -1.643  21.546  -3.542 1.00 . A A . 1018 LYS HD2  1 1 
        8 16613 1 1  99 LYS HD3  H  -1.881  21.456  -5.287 1.00 . A A . 1018 LYS HD3  1 1 
        8 16614 1 1  99 LYS HE2  H  -3.703  19.899  -4.994 1.00 . A A . 1018 LYS HE2  1 1 
        8 16615 1 1  99 LYS HE3  H  -3.417  19.847  -3.252 1.00 . A A . 1018 LYS HE3  1 1 
        8 16616 1 1  99 LYS HG2  H  -1.215  19.129  -5.298 1.00 . A A . 1018 LYS HG2  1 1 
        8 16617 1 1  99 LYS HG3  H  -1.075  19.137  -3.534 1.00 . A A . 1018 LYS HG3  1 1 
        8 16618 1 1  99 LYS HZ1  H  -3.901  22.266  -3.210 1.00 . A A . 1018 LYS HZ1  1 1 
        8 16619 1 1  99 LYS HZ2  H  -4.335  22.183  -4.843 1.00 . A A . 1018 LYS HZ2  1 1 
        8 16620 1 1  99 LYS HZ3  H  -5.228  21.324  -3.689 1.00 . A A . 1018 LYS HZ3  1 1 
        8 16621 1 1  99 LYS N    N   2.820  19.821  -4.388 1.00 . A A . 1018 LYS N    1 1 
        8 16622 1 1  99 LYS NZ   N  -4.270  21.638  -3.956 1.00 . A A . 1018 LYS NZ   1 1 
        8 16623 1 1  99 LYS O    O   1.038  17.203  -5.825 1.00 . A A . 1018 LYS O    1 1 
        8 16624 1 1 100 LYS C    C   3.029  17.180  -8.376 1.00 . A A . 1019 LYS C    1 1 
        8 16625 1 1 100 LYS CA   C   2.008  18.303  -8.228 1.00 . A A . 1019 LYS CA   1 1 
        8 16626 1 1 100 LYS CB   C   2.276  19.379  -9.285 1.00 . A A . 1019 LYS CB   1 1 
        8 16627 1 1 100 LYS CD   C   2.938  19.893 -11.646 1.00 . A A . 1019 LYS CD   1 1 
        8 16628 1 1 100 LYS CE   C   3.115  19.346 -13.053 1.00 . A A . 1019 LYS CE   1 1 
        8 16629 1 1 100 LYS CG   C   2.374  18.845 -10.703 1.00 . A A . 1019 LYS CG   1 1 
        8 16630 1 1 100 LYS H    H   2.538  19.769  -6.778 1.00 . A A . 1019 LYS H    1 1 
        8 16631 1 1 100 LYS HA   H   1.017  17.902  -8.379 1.00 . A A . 1019 LYS HA   1 1 
        8 16632 1 1 100 LYS HB2  H   1.476  20.106  -9.253 1.00 . A A . 1019 LYS HB2  1 1 
        8 16633 1 1 100 LYS HB3  H   3.207  19.875  -9.044 1.00 . A A . 1019 LYS HB3  1 1 
        8 16634 1 1 100 LYS HD2  H   2.259  20.732 -11.680 1.00 . A A . 1019 LYS HD2  1 1 
        8 16635 1 1 100 LYS HD3  H   3.897  20.220 -11.273 1.00 . A A . 1019 LYS HD3  1 1 
        8 16636 1 1 100 LYS HE2  H   3.707  18.445 -13.005 1.00 . A A . 1019 LYS HE2  1 1 
        8 16637 1 1 100 LYS HE3  H   2.142  19.116 -13.462 1.00 . A A . 1019 LYS HE3  1 1 
        8 16638 1 1 100 LYS HG2  H   3.025  17.982 -10.708 1.00 . A A . 1019 LYS HG2  1 1 
        8 16639 1 1 100 LYS HG3  H   1.388  18.559 -11.039 1.00 . A A . 1019 LYS HG3  1 1 
        8 16640 1 1 100 LYS HZ1  H   3.789  19.987 -14.926 1.00 . A A . 1019 LYS HZ1  1 1 
        8 16641 1 1 100 LYS HZ2  H   3.303  21.246 -13.899 1.00 . A A . 1019 LYS HZ2  1 1 
        8 16642 1 1 100 LYS HZ3  H   4.783  20.461 -13.633 1.00 . A A . 1019 LYS HZ3  1 1 
        8 16643 1 1 100 LYS N    N   2.057  18.906  -6.892 1.00 . A A . 1019 LYS N    1 1 
        8 16644 1 1 100 LYS NZ   N   3.794  20.326 -13.940 1.00 . A A . 1019 LYS NZ   1 1 
        8 16645 1 1 100 LYS O    O   2.783  16.165  -9.034 1.00 . A A . 1019 LYS O    1 1 
        8 16646 1 1 101 GLN C    C   5.062  15.215  -7.049 1.00 . A A . 1020 GLN C    1 1 
        8 16647 1 1 101 GLN CA   C   5.278  16.451  -7.897 1.00 . A A . 1020 GLN CA   1 1 
        8 16648 1 1 101 GLN CB   C   6.595  17.130  -7.521 1.00 . A A . 1020 GLN CB   1 1 
        8 16649 1 1 101 GLN CD   C   9.119  16.914  -7.384 1.00 . A A . 1020 GLN CD   1 1 
        8 16650 1 1 101 GLN CG   C   7.816  16.274  -7.822 1.00 . A A . 1020 GLN CG   1 1 
        8 16651 1 1 101 GLN H    H   4.168  18.047  -7.018 1.00 . A A . 1020 GLN H    1 1 
        8 16652 1 1 101 GLN HA   H   5.308  16.164  -8.936 1.00 . A A . 1020 GLN HA   1 1 
        8 16653 1 1 101 GLN HB2  H   6.681  18.054  -8.073 1.00 . A A . 1020 GLN HB2  1 1 
        8 16654 1 1 101 GLN HB3  H   6.586  17.349  -6.465 1.00 . A A . 1020 GLN HB3  1 1 
        8 16655 1 1 101 GLN HE21 H   8.398  18.735  -7.748 1.00 . A A . 1020 GLN HE21 1 1 
        8 16656 1 1 101 GLN HE22 H  10.020  18.664  -7.147 1.00 . A A . 1020 GLN HE22 1 1 
        8 16657 1 1 101 GLN HG2  H   7.711  15.330  -7.310 1.00 . A A . 1020 GLN HG2  1 1 
        8 16658 1 1 101 GLN HG3  H   7.861  16.099  -8.887 1.00 . A A . 1020 GLN HG3  1 1 
        8 16659 1 1 101 GLN N    N   4.153  17.351  -7.712 1.00 . A A . 1020 GLN N    1 1 
        8 16660 1 1 101 GLN NE2  N   9.188  18.234  -7.430 1.00 . A A . 1020 GLN NE2  1 1 
        8 16661 1 1 101 GLN O    O   5.211  14.080  -7.507 1.00 . A A . 1020 GLN O    1 1 
        8 16662 1 1 101 GLN OE1  O  10.068  16.217  -7.023 1.00 . A A . 1020 GLN OE1  1 1 
        8 16663 1 1 102 MET C    C   3.090  13.682  -5.206 1.00 . A A . 1021 MET C    1 1 
        8 16664 1 1 102 MET CA   C   4.413  14.370  -4.887 1.00 . A A . 1021 MET CA   1 1 
        8 16665 1 1 102 MET CB   C   4.442  14.889  -3.459 1.00 . A A . 1021 MET CB   1 1 
        8 16666 1 1 102 MET CE   C   7.592  13.941  -4.628 1.00 . A A . 1021 MET CE   1 1 
        8 16667 1 1 102 MET CG   C   5.815  15.373  -3.006 1.00 . A A . 1021 MET CG   1 1 
        8 16668 1 1 102 MET H    H   4.544  16.378  -5.511 1.00 . A A . 1021 MET H    1 1 
        8 16669 1 1 102 MET HA   H   5.207  13.649  -5.007 1.00 . A A . 1021 MET HA   1 1 
        8 16670 1 1 102 MET HB2  H   3.749  15.712  -3.375 1.00 . A A . 1021 MET HB2  1 1 
        8 16671 1 1 102 MET HB3  H   4.128  14.097  -2.796 1.00 . A A . 1021 MET HB3  1 1 
        8 16672 1 1 102 MET HE1  H   8.011  14.887  -4.938 1.00 . A A . 1021 MET HE1  1 1 
        8 16673 1 1 102 MET HE2  H   8.341  13.168  -4.719 1.00 . A A . 1021 MET HE2  1 1 
        8 16674 1 1 102 MET HE3  H   6.748  13.699  -5.256 1.00 . A A . 1021 MET HE3  1 1 
        8 16675 1 1 102 MET HG2  H   6.161  16.124  -3.700 1.00 . A A . 1021 MET HG2  1 1 
        8 16676 1 1 102 MET HG3  H   5.717  15.816  -2.025 1.00 . A A . 1021 MET HG3  1 1 
        8 16677 1 1 102 MET N    N   4.667  15.449  -5.813 1.00 . A A . 1021 MET N    1 1 
        8 16678 1 1 102 MET O    O   2.838  12.568  -4.751 1.00 . A A . 1021 MET O    1 1 
        8 16679 1 1 102 MET SD   S   7.055  14.057  -2.923 1.00 . A A . 1021 MET SD   1 1 
        8 16680 1 1 103 LEU C    C   1.404  12.571  -7.412 1.00 . A A . 1022 LEU C    1 1 
        8 16681 1 1 103 LEU CA   C   1.025  13.724  -6.488 1.00 . A A . 1022 LEU CA   1 1 
        8 16682 1 1 103 LEU CB   C   0.166  14.735  -7.248 1.00 . A A . 1022 LEU CB   1 1 
        8 16683 1 1 103 LEU CD1  C  -2.047  13.717  -6.653 1.00 . A A . 1022 LEU CD1  1 1 
        8 16684 1 1 103 LEU CD2  C  -1.870  15.259  -8.615 1.00 . A A . 1022 LEU CD2  1 1 
        8 16685 1 1 103 LEU CG   C  -1.158  14.195  -7.790 1.00 . A A . 1022 LEU CG   1 1 
        8 16686 1 1 103 LEU H    H   2.431  15.286  -6.211 1.00 . A A . 1022 LEU H    1 1 
        8 16687 1 1 103 LEU HA   H   0.467  13.336  -5.647 1.00 . A A . 1022 LEU HA   1 1 
        8 16688 1 1 103 LEU HB2  H  -0.050  15.563  -6.587 1.00 . A A . 1022 LEU HB2  1 1 
        8 16689 1 1 103 LEU HB3  H   0.743  15.105  -8.081 1.00 . A A . 1022 LEU HB3  1 1 
        8 16690 1 1 103 LEU HD11 H  -2.249  14.539  -5.985 1.00 . A A . 1022 LEU HD11 1 1 
        8 16691 1 1 103 LEU HD12 H  -2.976  13.342  -7.055 1.00 . A A . 1022 LEU HD12 1 1 
        8 16692 1 1 103 LEU HD13 H  -1.545  12.929  -6.113 1.00 . A A . 1022 LEU HD13 1 1 
        8 16693 1 1 103 LEU HD21 H  -1.232  15.565  -9.432 1.00 . A A . 1022 LEU HD21 1 1 
        8 16694 1 1 103 LEU HD22 H  -2.789  14.855  -9.009 1.00 . A A . 1022 LEU HD22 1 1 
        8 16695 1 1 103 LEU HD23 H  -2.089  16.113  -7.990 1.00 . A A . 1022 LEU HD23 1 1 
        8 16696 1 1 103 LEU HG   H  -0.958  13.351  -8.435 1.00 . A A . 1022 LEU HG   1 1 
        8 16697 1 1 103 LEU N    N   2.238  14.352  -5.977 1.00 . A A . 1022 LEU N    1 1 
        8 16698 1 1 103 LEU O    O   0.836  11.480  -7.336 1.00 . A A . 1022 LEU O    1 1 
        8 16699 1 1 104 THR C    C   3.540  10.650  -8.316 1.00 . A A . 1023 THR C    1 1 
        8 16700 1 1 104 THR CA   C   2.936  11.790  -9.144 1.00 . A A . 1023 THR CA   1 1 
        8 16701 1 1 104 THR CB   C   4.013  12.386 -10.075 1.00 . A A . 1023 THR CB   1 1 
        8 16702 1 1 104 THR CG2  C   4.416  11.389 -11.152 1.00 . A A . 1023 THR CG2  1 1 
        8 16703 1 1 104 THR H    H   2.760  13.729  -8.321 1.00 . A A . 1023 THR H    1 1 
        8 16704 1 1 104 THR HA   H   2.131  11.402  -9.752 1.00 . A A . 1023 THR HA   1 1 
        8 16705 1 1 104 THR HB   H   4.883  12.631  -9.484 1.00 . A A . 1023 THR HB   1 1 
        8 16706 1 1 104 THR HG1  H   4.003  14.347 -10.362 1.00 . A A . 1023 THR HG1  1 1 
        8 16707 1 1 104 THR HG21 H   5.184  11.822 -11.776 1.00 . A A . 1023 THR HG21 1 1 
        8 16708 1 1 104 THR HG22 H   4.794  10.491 -10.688 1.00 . A A . 1023 THR HG22 1 1 
        8 16709 1 1 104 THR HG23 H   3.554  11.145 -11.759 1.00 . A A . 1023 THR HG23 1 1 
        8 16710 1 1 104 THR N    N   2.393  12.819  -8.267 1.00 . A A . 1023 THR N    1 1 
        8 16711 1 1 104 THR O    O   3.543   9.486  -8.732 1.00 . A A . 1023 THR O    1 1 
        8 16712 1 1 104 THR OG1  O   3.511  13.583 -10.692 1.00 . A A . 1023 THR OG1  1 1 
        8 16713 1 1 105 ALA C    C   3.507   9.201  -5.517 1.00 . A A . 1024 ALA C    1 1 
        8 16714 1 1 105 ALA CA   C   4.597  10.016  -6.213 1.00 . A A . 1024 ALA CA   1 1 
        8 16715 1 1 105 ALA CB   C   5.482  10.704  -5.184 1.00 . A A . 1024 ALA CB   1 1 
        8 16716 1 1 105 ALA H    H   3.926  11.932  -6.833 1.00 . A A . 1024 ALA H    1 1 
        8 16717 1 1 105 ALA HA   H   5.214   9.348  -6.797 1.00 . A A . 1024 ALA HA   1 1 
        8 16718 1 1 105 ALA HB1  H   5.921   9.960  -4.535 1.00 . A A . 1024 ALA HB1  1 1 
        8 16719 1 1 105 ALA HB2  H   6.265  11.249  -5.689 1.00 . A A . 1024 ALA HB2  1 1 
        8 16720 1 1 105 ALA HB3  H   4.885  11.387  -4.597 1.00 . A A . 1024 ALA HB3  1 1 
        8 16721 1 1 105 ALA N    N   4.010  10.995  -7.120 1.00 . A A . 1024 ALA N    1 1 
        8 16722 1 1 105 ALA O    O   3.701   8.029  -5.191 1.00 . A A . 1024 ALA O    1 1 
        8 16723 1 1 106 ALA C    C   0.674   8.086  -5.632 1.00 . A A . 1025 ALA C    1 1 
        8 16724 1 1 106 ALA CA   C   1.215   9.150  -4.694 1.00 . A A . 1025 ALA CA   1 1 
        8 16725 1 1 106 ALA CB   C   0.124  10.150  -4.343 1.00 . A A . 1025 ALA CB   1 1 
        8 16726 1 1 106 ALA H    H   2.275  10.772  -5.549 1.00 . A A . 1025 ALA H    1 1 
        8 16727 1 1 106 ALA HA   H   1.553   8.676  -3.780 1.00 . A A . 1025 ALA HA   1 1 
        8 16728 1 1 106 ALA HB1  H  -0.700   9.634  -3.870 1.00 . A A . 1025 ALA HB1  1 1 
        8 16729 1 1 106 ALA HB2  H   0.520  10.894  -3.667 1.00 . A A . 1025 ALA HB2  1 1 
        8 16730 1 1 106 ALA HB3  H  -0.225  10.632  -5.244 1.00 . A A . 1025 ALA HB3  1 1 
        8 16731 1 1 106 ALA N    N   2.356   9.827  -5.300 1.00 . A A . 1025 ALA N    1 1 
        8 16732 1 1 106 ALA O    O   0.313   6.991  -5.204 1.00 . A A . 1025 ALA O    1 1 
        8 16733 1 1 107 HIS C    C   1.139   6.252  -7.914 1.00 . A A . 1026 HIS C    1 1 
        8 16734 1 1 107 HIS CA   C   0.222   7.466  -7.940 1.00 . A A . 1026 HIS CA   1 1 
        8 16735 1 1 107 HIS CB   C   0.253   8.119  -9.328 1.00 . A A . 1026 HIS CB   1 1 
        8 16736 1 1 107 HIS CD2  C  -1.123   6.343 -10.645 1.00 . A A . 1026 HIS CD2  1 1 
        8 16737 1 1 107 HIS CE1  C   0.188   6.150 -12.384 1.00 . A A . 1026 HIS CE1  1 1 
        8 16738 1 1 107 HIS CG   C  -0.072   7.178 -10.454 1.00 . A A . 1026 HIS CG   1 1 
        8 16739 1 1 107 HIS H    H   0.855   9.338  -7.182 1.00 . A A . 1026 HIS H    1 1 
        8 16740 1 1 107 HIS HA   H  -0.785   7.147  -7.720 1.00 . A A . 1026 HIS HA   1 1 
        8 16741 1 1 107 HIS HB2  H  -0.466   8.922  -9.351 1.00 . A A . 1026 HIS HB2  1 1 
        8 16742 1 1 107 HIS HB3  H   1.240   8.523  -9.505 1.00 . A A . 1026 HIS HB3  1 1 
        8 16743 1 1 107 HIS HD1  H   1.591   7.491 -11.719 1.00 . A A . 1026 HIS HD1  1 1 
        8 16744 1 1 107 HIS HD2  H  -1.942   6.178  -9.960 1.00 . A A . 1026 HIS HD2  1 1 
        8 16745 1 1 107 HIS HE1  H   0.597   5.838 -13.332 1.00 . A A . 1026 HIS HE1  1 1 
        8 16746 1 1 107 HIS HE2  H  -1.635   5.216 -12.345 1.00 . A A . 1026 HIS HE2  1 1 
        8 16747 1 1 107 HIS N    N   0.626   8.420  -6.918 1.00 . A A . 1026 HIS N    1 1 
        8 16748 1 1 107 HIS ND1  N   0.733   7.030 -11.562 1.00 . A A . 1026 HIS ND1  1 1 
        8 16749 1 1 107 HIS NE2  N  -0.937   5.718 -11.851 1.00 . A A . 1026 HIS NE2  1 1 
        8 16750 1 1 107 HIS O    O   0.690   5.120  -8.090 1.00 . A A . 1026 HIS O    1 1 
        8 16751 1 1 108 ALA C    C   3.138   4.509  -6.443 1.00 . A A . 1027 ALA C    1 1 
        8 16752 1 1 108 ALA CA   C   3.405   5.438  -7.619 1.00 . A A . 1027 ALA CA   1 1 
        8 16753 1 1 108 ALA CB   C   4.803   6.024  -7.542 1.00 . A A . 1027 ALA CB   1 1 
        8 16754 1 1 108 ALA H    H   2.707   7.426  -7.535 1.00 . A A . 1027 ALA H    1 1 
        8 16755 1 1 108 ALA HA   H   3.331   4.867  -8.534 1.00 . A A . 1027 ALA HA   1 1 
        8 16756 1 1 108 ALA HB1  H   5.529   5.225  -7.563 1.00 . A A . 1027 ALA HB1  1 1 
        8 16757 1 1 108 ALA HB2  H   4.966   6.680  -8.384 1.00 . A A . 1027 ALA HB2  1 1 
        8 16758 1 1 108 ALA HB3  H   4.908   6.583  -6.624 1.00 . A A . 1027 ALA HB3  1 1 
        8 16759 1 1 108 ALA N    N   2.418   6.500  -7.678 1.00 . A A . 1027 ALA N    1 1 
        8 16760 1 1 108 ALA O    O   3.048   3.299  -6.625 1.00 . A A . 1027 ALA O    1 1 
        8 16761 1 1 109 LEU C    C   1.376   3.535  -4.157 1.00 . A A . 1028 LEU C    1 1 
        8 16762 1 1 109 LEU CA   C   2.726   4.253  -4.063 1.00 . A A . 1028 LEU CA   1 1 
        8 16763 1 1 109 LEU CB   C   2.855   5.087  -2.762 1.00 . A A . 1028 LEU CB   1 1 
        8 16764 1 1 109 LEU CD1  C   2.306   5.258  -0.318 1.00 . A A . 1028 LEU CD1  1 1 
        8 16765 1 1 109 LEU CD2  C   0.483   5.525  -1.978 1.00 . A A . 1028 LEU CD2  1 1 
        8 16766 1 1 109 LEU CG   C   1.799   4.813  -1.674 1.00 . A A . 1028 LEU CG   1 1 
        8 16767 1 1 109 LEU H    H   2.888   6.051  -5.186 1.00 . A A . 1028 LEU H    1 1 
        8 16768 1 1 109 LEU HA   H   3.502   3.498  -4.063 1.00 . A A . 1028 LEU HA   1 1 
        8 16769 1 1 109 LEU HB2  H   3.823   4.871  -2.336 1.00 . A A . 1028 LEU HB2  1 1 
        8 16770 1 1 109 LEU HB3  H   2.833   6.138  -3.008 1.00 . A A . 1028 LEU HB3  1 1 
        8 16771 1 1 109 LEU HD11 H   3.220   4.733  -0.085 1.00 . A A . 1028 LEU HD11 1 1 
        8 16772 1 1 109 LEU HD12 H   2.497   6.322  -0.337 1.00 . A A . 1028 LEU HD12 1 1 
        8 16773 1 1 109 LEU HD13 H   1.563   5.041   0.433 1.00 . A A . 1028 LEU HD13 1 1 
        8 16774 1 1 109 LEU HD21 H   0.655   6.591  -2.035 1.00 . A A . 1028 LEU HD21 1 1 
        8 16775 1 1 109 LEU HD22 H   0.092   5.173  -2.921 1.00 . A A . 1028 LEU HD22 1 1 
        8 16776 1 1 109 LEU HD23 H  -0.227   5.318  -1.192 1.00 . A A . 1028 LEU HD23 1 1 
        8 16777 1 1 109 LEU HG   H   1.607   3.752  -1.626 1.00 . A A . 1028 LEU HG   1 1 
        8 16778 1 1 109 LEU N    N   2.941   5.074  -5.252 1.00 . A A . 1028 LEU N    1 1 
        8 16779 1 1 109 LEU O    O   1.183   2.458  -3.593 1.00 . A A . 1028 LEU O    1 1 
        8 16780 1 1 110 ALA C    C  -0.594   2.227  -5.971 1.00 . A A . 1029 ALA C    1 1 
        8 16781 1 1 110 ALA CA   C  -0.829   3.503  -5.163 1.00 . A A . 1029 ALA CA   1 1 
        8 16782 1 1 110 ALA CB   C  -1.757   4.448  -5.911 1.00 . A A . 1029 ALA CB   1 1 
        8 16783 1 1 110 ALA H    H   0.578   5.092  -5.111 1.00 . A A . 1029 ALA H    1 1 
        8 16784 1 1 110 ALA HA   H  -1.299   3.241  -4.225 1.00 . A A . 1029 ALA HA   1 1 
        8 16785 1 1 110 ALA HB1  H  -2.709   3.964  -6.072 1.00 . A A . 1029 ALA HB1  1 1 
        8 16786 1 1 110 ALA HB2  H  -1.903   5.346  -5.329 1.00 . A A . 1029 ALA HB2  1 1 
        8 16787 1 1 110 ALA HB3  H  -1.317   4.704  -6.864 1.00 . A A . 1029 ALA HB3  1 1 
        8 16788 1 1 110 ALA N    N   0.434   4.154  -4.856 1.00 . A A . 1029 ALA N    1 1 
        8 16789 1 1 110 ALA O    O  -1.227   1.199  -5.725 1.00 . A A . 1029 ALA O    1 1 
        8 16790 1 1 111 VAL C    C   1.458   0.125  -6.836 1.00 . A A . 1030 VAL C    1 1 
        8 16791 1 1 111 VAL CA   C   0.704   1.122  -7.714 1.00 . A A . 1030 VAL CA   1 1 
        8 16792 1 1 111 VAL CB   C   1.567   1.511  -8.938 1.00 . A A . 1030 VAL CB   1 1 
        8 16793 1 1 111 VAL CG1  C   1.911   0.287  -9.768 1.00 . A A . 1030 VAL CG1  1 1 
        8 16794 1 1 111 VAL CG2  C   0.847   2.540  -9.795 1.00 . A A . 1030 VAL CG2  1 1 
        8 16795 1 1 111 VAL H    H   0.692   3.170  -7.191 1.00 . A A . 1030 VAL H    1 1 
        8 16796 1 1 111 VAL HA   H  -0.191   0.644  -8.070 1.00 . A A . 1030 VAL HA   1 1 
        8 16797 1 1 111 VAL HB   H   2.488   1.952  -8.582 1.00 . A A . 1030 VAL HB   1 1 
        8 16798 1 1 111 VAL HG11 H   1.000  -0.171 -10.125 1.00 . A A . 1030 VAL HG11 1 1 
        8 16799 1 1 111 VAL HG12 H   2.518   0.584 -10.610 1.00 . A A . 1030 VAL HG12 1 1 
        8 16800 1 1 111 VAL HG13 H   2.456  -0.420  -9.160 1.00 . A A . 1030 VAL HG13 1 1 
        8 16801 1 1 111 VAL HG21 H   1.465   2.797 -10.643 1.00 . A A . 1030 VAL HG21 1 1 
        8 16802 1 1 111 VAL HG22 H  -0.088   2.128 -10.143 1.00 . A A . 1030 VAL HG22 1 1 
        8 16803 1 1 111 VAL HG23 H   0.654   3.426  -9.207 1.00 . A A . 1030 VAL HG23 1 1 
        8 16804 1 1 111 VAL N    N   0.308   2.299  -6.946 1.00 . A A . 1030 VAL N    1 1 
        8 16805 1 1 111 VAL O    O   1.371  -1.089  -7.043 1.00 . A A . 1030 VAL O    1 1 
        8 16806 1 1 112 ASP C    C   1.807  -1.090  -4.184 1.00 . A A . 1031 ASP C    1 1 
        8 16807 1 1 112 ASP CA   C   2.835  -0.196  -4.857 1.00 . A A . 1031 ASP CA   1 1 
        8 16808 1 1 112 ASP CB   C   3.525   0.655  -3.794 1.00 . A A . 1031 ASP CB   1 1 
        8 16809 1 1 112 ASP CG   C   4.829   1.250  -4.257 1.00 . A A . 1031 ASP CG   1 1 
        8 16810 1 1 112 ASP H    H   2.266   1.623  -5.806 1.00 . A A . 1031 ASP H    1 1 
        8 16811 1 1 112 ASP HA   H   3.568  -0.811  -5.359 1.00 . A A . 1031 ASP HA   1 1 
        8 16812 1 1 112 ASP HB2  H   2.868   1.464  -3.511 1.00 . A A . 1031 ASP HB2  1 1 
        8 16813 1 1 112 ASP HB3  H   3.719   0.041  -2.927 1.00 . A A . 1031 ASP HB3  1 1 
        8 16814 1 1 112 ASP N    N   2.178   0.645  -5.852 1.00 . A A . 1031 ASP N    1 1 
        8 16815 1 1 112 ASP O    O   2.002  -2.304  -4.065 1.00 . A A . 1031 ASP O    1 1 
        8 16816 1 1 112 ASP OD1  O   4.930   1.641  -5.439 1.00 . A A . 1031 ASP OD1  1 1 
        8 16817 1 1 112 ASP OD2  O   5.758   1.321  -3.436 1.00 . A A . 1031 ASP OD2  1 1 
        8 16818 1 1 113 ALA C    C  -0.928  -2.256  -4.210 1.00 . A A . 1032 ALA C    1 1 
        8 16819 1 1 113 ALA CA   C  -0.423  -1.220  -3.218 1.00 . A A . 1032 ALA CA   1 1 
        8 16820 1 1 113 ALA CB   C  -1.548  -0.271  -2.838 1.00 . A A . 1032 ALA CB   1 1 
        8 16821 1 1 113 ALA H    H   0.618   0.495  -3.873 1.00 . A A . 1032 ALA H    1 1 
        8 16822 1 1 113 ALA HA   H  -0.083  -1.719  -2.321 1.00 . A A . 1032 ALA HA   1 1 
        8 16823 1 1 113 ALA HB1  H  -1.178   0.461  -2.135 1.00 . A A . 1032 ALA HB1  1 1 
        8 16824 1 1 113 ALA HB2  H  -1.911   0.230  -3.724 1.00 . A A . 1032 ALA HB2  1 1 
        8 16825 1 1 113 ALA HB3  H  -2.353  -0.830  -2.384 1.00 . A A . 1032 ALA HB3  1 1 
        8 16826 1 1 113 ALA N    N   0.691  -0.483  -3.783 1.00 . A A . 1032 ALA N    1 1 
        8 16827 1 1 113 ALA O    O  -0.995  -3.437  -3.896 1.00 . A A . 1032 ALA O    1 1 
        8 16828 1 1 114 LYS C    C  -0.923  -3.920  -6.683 1.00 . A A . 1033 LYS C    1 1 
        8 16829 1 1 114 LYS CA   C  -1.802  -2.687  -6.450 1.00 . A A . 1033 LYS CA   1 1 
        8 16830 1 1 114 LYS CB   C  -1.961  -1.914  -7.759 1.00 . A A . 1033 LYS CB   1 1 
        8 16831 1 1 114 LYS CD   C  -2.640  -1.951 -10.180 1.00 . A A . 1033 LYS CD   1 1 
        8 16832 1 1 114 LYS CE   C  -1.227  -1.825 -10.728 1.00 . A A . 1033 LYS CE   1 1 
        8 16833 1 1 114 LYS CG   C  -2.662  -2.700  -8.856 1.00 . A A . 1033 LYS CG   1 1 
        8 16834 1 1 114 LYS H    H  -1.092  -0.863  -5.639 1.00 . A A . 1033 LYS H    1 1 
        8 16835 1 1 114 LYS HA   H  -2.775  -3.011  -6.114 1.00 . A A . 1033 LYS HA   1 1 
        8 16836 1 1 114 LYS HB2  H  -2.532  -1.020  -7.566 1.00 . A A . 1033 LYS HB2  1 1 
        8 16837 1 1 114 LYS HB3  H  -0.981  -1.634  -8.117 1.00 . A A . 1033 LYS HB3  1 1 
        8 16838 1 1 114 LYS HD2  H  -3.246  -2.486 -10.896 1.00 . A A . 1033 LYS HD2  1 1 
        8 16839 1 1 114 LYS HD3  H  -3.048  -0.962 -10.028 1.00 . A A . 1033 LYS HD3  1 1 
        8 16840 1 1 114 LYS HE2  H  -1.245  -1.176 -11.590 1.00 . A A . 1033 LYS HE2  1 1 
        8 16841 1 1 114 LYS HE3  H  -0.598  -1.391  -9.965 1.00 . A A . 1033 LYS HE3  1 1 
        8 16842 1 1 114 LYS HG2  H  -2.160  -3.648  -8.985 1.00 . A A . 1033 LYS HG2  1 1 
        8 16843 1 1 114 LYS HG3  H  -3.689  -2.871  -8.566 1.00 . A A . 1033 LYS HG3  1 1 
        8 16844 1 1 114 LYS HZ1  H  -0.765  -3.835 -10.354 1.00 . A A . 1033 LYS HZ1  1 1 
        8 16845 1 1 114 LYS HZ2  H  -1.167  -3.509 -11.967 1.00 . A A . 1033 LYS HZ2  1 1 
        8 16846 1 1 114 LYS HZ3  H   0.350  -3.045 -11.365 1.00 . A A . 1033 LYS HZ3  1 1 
        8 16847 1 1 114 LYS N    N  -1.241  -1.811  -5.422 1.00 . A A . 1033 LYS N    1 1 
        8 16848 1 1 114 LYS NZ   N  -0.664  -3.143 -11.129 1.00 . A A . 1033 LYS NZ   1 1 
        8 16849 1 1 114 LYS O    O  -1.426  -5.041  -6.826 1.00 . A A . 1033 LYS O    1 1 
        8 16850 1 1 115 ASN C    C   1.262  -5.826  -5.819 1.00 . A A . 1034 ASN C    1 1 
        8 16851 1 1 115 ASN CA   C   1.328  -4.801  -6.949 1.00 . A A . 1034 ASN CA   1 1 
        8 16852 1 1 115 ASN CB   C   2.754  -4.267  -7.088 1.00 . A A . 1034 ASN CB   1 1 
        8 16853 1 1 115 ASN CG   C   3.758  -5.366  -7.390 1.00 . A A . 1034 ASN CG   1 1 
        8 16854 1 1 115 ASN H    H   0.734  -2.797  -6.583 1.00 . A A . 1034 ASN H    1 1 
        8 16855 1 1 115 ASN HA   H   1.046  -5.287  -7.871 1.00 . A A . 1034 ASN HA   1 1 
        8 16856 1 1 115 ASN HB2  H   2.785  -3.543  -7.891 1.00 . A A . 1034 ASN HB2  1 1 
        8 16857 1 1 115 ASN HB3  H   3.043  -3.786  -6.164 1.00 . A A . 1034 ASN HB3  1 1 
        8 16858 1 1 115 ASN HD21 H   5.146  -4.405  -6.353 1.00 . A A . 1034 ASN HD21 1 1 
        8 16859 1 1 115 ASN HD22 H   5.638  -5.896  -7.059 1.00 . A A . 1034 ASN HD22 1 1 
        8 16860 1 1 115 ASN N    N   0.387  -3.711  -6.716 1.00 . A A . 1034 ASN N    1 1 
        8 16861 1 1 115 ASN ND2  N   4.969  -5.210  -6.883 1.00 . A A . 1034 ASN ND2  1 1 
        8 16862 1 1 115 ASN O    O   1.080  -7.018  -6.068 1.00 . A A . 1034 ASN O    1 1 
        8 16863 1 1 115 ASN OD1  O   3.450  -6.343  -8.071 1.00 . A A . 1034 ASN OD1  1 1 
        8 16864 1 1 116 LEU C    C  -0.028  -6.853  -3.204 1.00 . A A . 1035 LEU C    1 1 
        8 16865 1 1 116 LEU CA   C   1.362  -6.253  -3.417 1.00 . A A . 1035 LEU CA   1 1 
        8 16866 1 1 116 LEU CB   C   1.798  -5.516  -2.143 1.00 . A A . 1035 LEU CB   1 1 
        8 16867 1 1 116 LEU CD1  C   3.028  -7.190  -0.737 1.00 . A A . 1035 LEU CD1  1 1 
        8 16868 1 1 116 LEU CD2  C   1.558  -5.495   0.352 1.00 . A A . 1035 LEU CD2  1 1 
        8 16869 1 1 116 LEU CG   C   1.761  -6.365  -0.870 1.00 . A A . 1035 LEU CG   1 1 
        8 16870 1 1 116 LEU H    H   1.285  -4.380  -4.435 1.00 . A A . 1035 LEU H    1 1 
        8 16871 1 1 116 LEU HA   H   2.073  -7.055  -3.632 1.00 . A A . 1035 LEU HA   1 1 
        8 16872 1 1 116 LEU HB2  H   2.816  -5.161  -2.279 1.00 . A A . 1035 LEU HB2  1 1 
        8 16873 1 1 116 LEU HB3  H   1.152  -4.664  -2.001 1.00 . A A . 1035 LEU HB3  1 1 
        8 16874 1 1 116 LEU HD11 H   2.978  -7.783   0.164 1.00 . A A . 1035 LEU HD11 1 1 
        8 16875 1 1 116 LEU HD12 H   3.126  -7.842  -1.593 1.00 . A A . 1035 LEU HD12 1 1 
        8 16876 1 1 116 LEU HD13 H   3.883  -6.532  -0.686 1.00 . A A . 1035 LEU HD13 1 1 
        8 16877 1 1 116 LEU HD21 H   0.608  -4.986   0.279 1.00 . A A . 1035 LEU HD21 1 1 
        8 16878 1 1 116 LEU HD22 H   1.566  -6.113   1.238 1.00 . A A . 1035 LEU HD22 1 1 
        8 16879 1 1 116 LEU HD23 H   2.353  -4.767   0.413 1.00 . A A . 1035 LEU HD23 1 1 
        8 16880 1 1 116 LEU HG   H   0.927  -7.051  -0.933 1.00 . A A . 1035 LEU HG   1 1 
        8 16881 1 1 116 LEU N    N   1.336  -5.352  -4.575 1.00 . A A . 1035 LEU N    1 1 
        8 16882 1 1 116 LEU O    O  -0.169  -7.943  -2.678 1.00 . A A . 1035 LEU O    1 1 
        8 16883 1 1 117 LEU C    C  -2.642  -7.851  -4.286 1.00 . A A . 1036 LEU C    1 1 
        8 16884 1 1 117 LEU CA   C  -2.438  -6.541  -3.548 1.00 . A A . 1036 LEU CA   1 1 
        8 16885 1 1 117 LEU CB   C  -3.331  -5.431  -4.131 1.00 . A A . 1036 LEU CB   1 1 
        8 16886 1 1 117 LEU CD1  C  -5.676  -4.564  -4.136 1.00 . A A . 1036 LEU CD1  1 1 
        8 16887 1 1 117 LEU CD2  C  -4.994  -6.277  -5.809 1.00 . A A . 1036 LEU CD2  1 1 
        8 16888 1 1 117 LEU CG   C  -4.800  -5.783  -4.379 1.00 . A A . 1036 LEU CG   1 1 
        8 16889 1 1 117 LEU H    H  -0.848  -5.238  -3.998 1.00 . A A . 1036 LEU H    1 1 
        8 16890 1 1 117 LEU HA   H  -2.687  -6.684  -2.507 1.00 . A A . 1036 LEU HA   1 1 
        8 16891 1 1 117 LEU HB2  H  -3.303  -4.592  -3.453 1.00 . A A . 1036 LEU HB2  1 1 
        8 16892 1 1 117 LEU HB3  H  -2.900  -5.119  -5.071 1.00 . A A . 1036 LEU HB3  1 1 
        8 16893 1 1 117 LEU HD11 H  -6.708  -4.818  -4.325 1.00 . A A . 1036 LEU HD11 1 1 
        8 16894 1 1 117 LEU HD12 H  -5.566  -4.243  -3.111 1.00 . A A . 1036 LEU HD12 1 1 
        8 16895 1 1 117 LEU HD13 H  -5.375  -3.765  -4.798 1.00 . A A . 1036 LEU HD13 1 1 
        8 16896 1 1 117 LEU HD21 H  -4.686  -5.506  -6.501 1.00 . A A . 1036 LEU HD21 1 1 
        8 16897 1 1 117 LEU HD22 H  -4.396  -7.162  -5.968 1.00 . A A . 1036 LEU HD22 1 1 
        8 16898 1 1 117 LEU HD23 H  -6.035  -6.511  -5.970 1.00 . A A . 1036 LEU HD23 1 1 
        8 16899 1 1 117 LEU HG   H  -5.105  -6.566  -3.702 1.00 . A A . 1036 LEU HG   1 1 
        8 16900 1 1 117 LEU N    N  -1.042  -6.115  -3.626 1.00 . A A . 1036 LEU N    1 1 
        8 16901 1 1 117 LEU O    O  -3.402  -8.712  -3.852 1.00 . A A . 1036 LEU O    1 1 
        8 16902 1 1 118 ASP C    C  -0.976 -10.172  -5.718 1.00 . A A . 1037 ASP C    1 1 
        8 16903 1 1 118 ASP CA   C  -2.028  -9.202  -6.193 1.00 . A A . 1037 ASP CA   1 1 
        8 16904 1 1 118 ASP CB   C  -1.821  -8.870  -7.671 1.00 . A A . 1037 ASP CB   1 1 
        8 16905 1 1 118 ASP CG   C  -1.979 -10.077  -8.574 1.00 . A A . 1037 ASP CG   1 1 
        8 16906 1 1 118 ASP H    H  -1.269  -7.322  -5.621 1.00 . A A . 1037 ASP H    1 1 
        8 16907 1 1 118 ASP HA   H  -3.007  -9.632  -6.049 1.00 . A A . 1037 ASP HA   1 1 
        8 16908 1 1 118 ASP HB2  H  -2.545  -8.126  -7.970 1.00 . A A . 1037 ASP HB2  1 1 
        8 16909 1 1 118 ASP HB3  H  -0.826  -8.469  -7.806 1.00 . A A . 1037 ASP HB3  1 1 
        8 16910 1 1 118 ASP N    N  -1.923  -8.006  -5.381 1.00 . A A . 1037 ASP N    1 1 
        8 16911 1 1 118 ASP O    O  -1.176 -11.371  -5.702 1.00 . A A . 1037 ASP O    1 1 
        8 16912 1 1 118 ASP OD1  O  -3.127 -10.418  -8.919 1.00 . A A . 1037 ASP OD1  1 1 
        8 16913 1 1 118 ASP OD2  O  -0.952 -10.670  -8.972 1.00 . A A . 1037 ASP OD2  1 1 
        8 16914 1 1 119 VAL C    C   0.784 -11.141  -3.491 1.00 . A A . 1038 VAL C    1 1 
        8 16915 1 1 119 VAL CA   C   1.239 -10.323  -4.701 1.00 . A A . 1038 VAL CA   1 1 
        8 16916 1 1 119 VAL CB   C   2.311  -9.289  -4.280 1.00 . A A . 1038 VAL CB   1 1 
        8 16917 1 1 119 VAL CG1  C   3.082  -9.702  -3.037 1.00 . A A . 1038 VAL CG1  1 1 
        8 16918 1 1 119 VAL CG2  C   3.259  -9.004  -5.434 1.00 . A A . 1038 VAL CG2  1 1 
        8 16919 1 1 119 VAL H    H   0.214  -8.625  -5.374 1.00 . A A . 1038 VAL H    1 1 
        8 16920 1 1 119 VAL HA   H   1.665 -10.979  -5.445 1.00 . A A . 1038 VAL HA   1 1 
        8 16921 1 1 119 VAL HB   H   1.794  -8.377  -4.053 1.00 . A A . 1038 VAL HB   1 1 
        8 16922 1 1 119 VAL HG11 H   2.389  -9.976  -2.256 1.00 . A A . 1038 VAL HG11 1 1 
        8 16923 1 1 119 VAL HG12 H   3.716 -10.541  -3.269 1.00 . A A . 1038 VAL HG12 1 1 
        8 16924 1 1 119 VAL HG13 H   3.693  -8.876  -2.703 1.00 . A A . 1038 VAL HG13 1 1 
        8 16925 1 1 119 VAL HG21 H   4.010  -8.295  -5.116 1.00 . A A . 1038 VAL HG21 1 1 
        8 16926 1 1 119 VAL HG22 H   3.739  -9.921  -5.742 1.00 . A A . 1038 VAL HG22 1 1 
        8 16927 1 1 119 VAL HG23 H   2.704  -8.591  -6.263 1.00 . A A . 1038 VAL HG23 1 1 
        8 16928 1 1 119 VAL N    N   0.133  -9.599  -5.295 1.00 . A A . 1038 VAL N    1 1 
        8 16929 1 1 119 VAL O    O   1.098 -12.312  -3.365 1.00 . A A . 1038 VAL O    1 1 
        8 16930 1 1 120 ILE C    C  -1.704 -11.823  -1.469 1.00 . A A . 1039 ILE C    1 1 
        8 16931 1 1 120 ILE CA   C  -0.360 -11.092  -1.362 1.00 . A A . 1039 ILE CA   1 1 
        8 16932 1 1 120 ILE CB   C  -0.397  -9.997  -0.283 1.00 . A A . 1039 ILE CB   1 1 
        8 16933 1 1 120 ILE CD1  C  -0.257  -9.529   2.183 1.00 . A A . 1039 ILE CD1  1 1 
        8 16934 1 1 120 ILE CG1  C  -0.214 -10.579   1.102 1.00 . A A . 1039 ILE CG1  1 1 
        8 16935 1 1 120 ILE CG2  C  -1.692  -9.230  -0.337 1.00 . A A . 1039 ILE CG2  1 1 
        8 16936 1 1 120 ILE H    H  -0.307  -9.627  -2.851 1.00 . A A . 1039 ILE H    1 1 
        8 16937 1 1 120 ILE HA   H   0.402 -11.809  -1.088 1.00 . A A . 1039 ILE HA   1 1 
        8 16938 1 1 120 ILE HB   H   0.409  -9.306  -0.481 1.00 . A A . 1039 ILE HB   1 1 
        8 16939 1 1 120 ILE HD11 H  -1.210  -9.013   2.138 1.00 . A A . 1039 ILE HD11 1 1 
        8 16940 1 1 120 ILE HD12 H  -0.144  -9.999   3.148 1.00 . A A . 1039 ILE HD12 1 1 
        8 16941 1 1 120 ILE HD13 H   0.542  -8.819   2.029 1.00 . A A . 1039 ILE HD13 1 1 
        8 16942 1 1 120 ILE HG12 H  -1.002 -11.293   1.295 1.00 . A A . 1039 ILE HG12 1 1 
        8 16943 1 1 120 ILE HG13 H   0.744 -11.077   1.156 1.00 . A A . 1039 ILE HG13 1 1 
        8 16944 1 1 120 ILE HG21 H  -1.816  -8.797  -1.316 1.00 . A A . 1039 ILE HG21 1 1 
        8 16945 1 1 120 ILE HG22 H  -2.505  -9.906  -0.128 1.00 . A A . 1039 ILE HG22 1 1 
        8 16946 1 1 120 ILE HG23 H  -1.670  -8.451   0.407 1.00 . A A . 1039 ILE HG23 1 1 
        8 16947 1 1 120 ILE N    N   0.015 -10.515  -2.629 1.00 . A A . 1039 ILE N    1 1 
        8 16948 1 1 120 ILE O    O  -1.977 -12.754  -0.712 1.00 . A A . 1039 ILE O    1 1 
        8 16949 1 1 121 ASP C    C  -3.096 -13.532  -3.364 1.00 . A A . 1040 ASP C    1 1 
        8 16950 1 1 121 ASP CA   C  -3.666 -12.229  -2.818 1.00 . A A . 1040 ASP CA   1 1 
        8 16951 1 1 121 ASP CB   C  -4.531 -11.558  -3.883 1.00 . A A . 1040 ASP CB   1 1 
        8 16952 1 1 121 ASP CG   C  -5.487 -12.542  -4.535 1.00 . A A . 1040 ASP CG   1 1 
        8 16953 1 1 121 ASP H    H  -2.497 -10.441  -2.678 1.00 . A A . 1040 ASP H    1 1 
        8 16954 1 1 121 ASP HA   H  -4.273 -12.451  -1.950 1.00 . A A . 1040 ASP HA   1 1 
        8 16955 1 1 121 ASP HB2  H  -5.110 -10.768  -3.425 1.00 . A A . 1040 ASP HB2  1 1 
        8 16956 1 1 121 ASP HB3  H  -3.894 -11.138  -4.647 1.00 . A A . 1040 ASP HB3  1 1 
        8 16957 1 1 121 ASP N    N  -2.562 -11.377  -2.381 1.00 . A A . 1040 ASP N    1 1 
        8 16958 1 1 121 ASP O    O  -3.585 -14.625  -3.061 1.00 . A A . 1040 ASP O    1 1 
        8 16959 1 1 121 ASP OD1  O  -6.170 -13.293  -3.803 1.00 . A A . 1040 ASP OD1  1 1 
        8 16960 1 1 121 ASP OD2  O  -5.540 -12.591  -5.781 1.00 . A A . 1040 ASP OD2  1 1 
        8 16961 1 1 122 GLN C    C  -0.596 -15.240  -3.492 1.00 . A A . 1041 GLN C    1 1 
        8 16962 1 1 122 GLN CA   C  -1.313 -14.568  -4.632 1.00 . A A . 1041 GLN CA   1 1 
        8 16963 1 1 122 GLN CB   C  -0.295 -14.227  -5.707 1.00 . A A . 1041 GLN CB   1 1 
        8 16964 1 1 122 GLN CD   C  -1.508 -15.150  -7.720 1.00 . A A . 1041 GLN CD   1 1 
        8 16965 1 1 122 GLN CG   C  -0.891 -13.930  -7.073 1.00 . A A . 1041 GLN CG   1 1 
        8 16966 1 1 122 GLN H    H  -1.702 -12.505  -4.369 1.00 . A A . 1041 GLN H    1 1 
        8 16967 1 1 122 GLN HA   H  -2.041 -15.255  -5.039 1.00 . A A . 1041 GLN HA   1 1 
        8 16968 1 1 122 GLN HB2  H   0.268 -13.366  -5.385 1.00 . A A . 1041 GLN HB2  1 1 
        8 16969 1 1 122 GLN HB3  H   0.378 -15.069  -5.805 1.00 . A A . 1041 GLN HB3  1 1 
        8 16970 1 1 122 GLN HE21 H   0.251 -15.630  -8.511 1.00 . A A . 1041 GLN HE21 1 1 
        8 16971 1 1 122 GLN HE22 H  -1.060 -16.704  -8.872 1.00 . A A . 1041 GLN HE22 1 1 
        8 16972 1 1 122 GLN HG2  H  -1.655 -13.173  -6.964 1.00 . A A . 1041 GLN HG2  1 1 
        8 16973 1 1 122 GLN HG3  H  -0.109 -13.556  -7.718 1.00 . A A . 1041 GLN HG3  1 1 
        8 16974 1 1 122 GLN N    N  -2.027 -13.406  -4.143 1.00 . A A . 1041 GLN N    1 1 
        8 16975 1 1 122 GLN NE2  N  -0.694 -15.903  -8.440 1.00 . A A . 1041 GLN NE2  1 1 
        8 16976 1 1 122 GLN O    O  -0.402 -16.435  -3.532 1.00 . A A . 1041 GLN O    1 1 
        8 16977 1 1 122 GLN OE1  O  -2.699 -15.417  -7.575 1.00 . A A . 1041 GLN OE1  1 1 
        8 16978 1 1 123 ALA C    C  -0.617 -16.018  -0.674 1.00 . A A . 1042 ALA C    1 1 
        8 16979 1 1 123 ALA CA   C   0.370 -15.035  -1.279 1.00 . A A . 1042 ALA CA   1 1 
        8 16980 1 1 123 ALA CB   C   0.682 -13.945  -0.270 1.00 . A A . 1042 ALA CB   1 1 
        8 16981 1 1 123 ALA H    H  -0.111 -13.489  -2.616 1.00 . A A . 1042 ALA H    1 1 
        8 16982 1 1 123 ALA HA   H   1.286 -15.537  -1.523 1.00 . A A . 1042 ALA HA   1 1 
        8 16983 1 1 123 ALA HB1  H  -0.222 -13.403  -0.034 1.00 . A A . 1042 ALA HB1  1 1 
        8 16984 1 1 123 ALA HB2  H   1.080 -14.391   0.629 1.00 . A A . 1042 ALA HB2  1 1 
        8 16985 1 1 123 ALA HB3  H   1.409 -13.266  -0.689 1.00 . A A . 1042 ALA HB3  1 1 
        8 16986 1 1 123 ALA N    N  -0.163 -14.465  -2.498 1.00 . A A . 1042 ALA N    1 1 
        8 16987 1 1 123 ALA O    O  -0.297 -17.177  -0.452 1.00 . A A . 1042 ALA O    1 1 
        8 16988 1 1 124 ARG C    C  -3.110 -17.602  -0.824 1.00 . A A . 1043 ARG C    1 1 
        8 16989 1 1 124 ARG CA   C  -2.869 -16.409   0.110 1.00 . A A . 1043 ARG CA   1 1 
        8 16990 1 1 124 ARG CB   C  -4.154 -15.614   0.329 1.00 . A A . 1043 ARG CB   1 1 
        8 16991 1 1 124 ARG CD   C  -4.348 -16.184   2.775 1.00 . A A . 1043 ARG CD   1 1 
        8 16992 1 1 124 ARG CG   C  -5.046 -16.191   1.420 1.00 . A A . 1043 ARG CG   1 1 
        8 16993 1 1 124 ARG CZ   C  -5.127 -16.224   5.128 1.00 . A A . 1043 ARG CZ   1 1 
        8 16994 1 1 124 ARG H    H  -1.994 -14.587  -0.540 1.00 . A A . 1043 ARG H    1 1 
        8 16995 1 1 124 ARG HA   H  -2.528 -16.787   1.064 1.00 . A A . 1043 ARG HA   1 1 
        8 16996 1 1 124 ARG HB2  H  -3.894 -14.601   0.603 1.00 . A A . 1043 ARG HB2  1 1 
        8 16997 1 1 124 ARG HB3  H  -4.714 -15.596  -0.593 1.00 . A A . 1043 ARG HB3  1 1 
        8 16998 1 1 124 ARG HD2  H  -3.497 -16.848   2.730 1.00 . A A . 1043 ARG HD2  1 1 
        8 16999 1 1 124 ARG HD3  H  -4.010 -15.180   2.985 1.00 . A A . 1043 ARG HD3  1 1 
        8 17000 1 1 124 ARG HE   H  -5.975 -17.237   3.608 1.00 . A A . 1043 ARG HE   1 1 
        8 17001 1 1 124 ARG HG2  H  -5.945 -15.596   1.488 1.00 . A A . 1043 ARG HG2  1 1 
        8 17002 1 1 124 ARG HG3  H  -5.302 -17.207   1.160 1.00 . A A . 1043 ARG HG3  1 1 
        8 17003 1 1 124 ARG HH11 H  -3.438 -15.143   4.844 1.00 . A A . 1043 ARG HH11 1 1 
        8 17004 1 1 124 ARG HH12 H  -4.043 -15.144   6.473 1.00 . A A . 1043 ARG HH12 1 1 
        8 17005 1 1 124 ARG HH21 H  -6.781 -17.224   5.758 1.00 . A A . 1043 ARG HH21 1 1 
        8 17006 1 1 124 ARG HH22 H  -5.952 -16.307   6.983 1.00 . A A . 1043 ARG HH22 1 1 
        8 17007 1 1 124 ARG N    N  -1.825 -15.549  -0.418 1.00 . A A . 1043 ARG N    1 1 
        8 17008 1 1 124 ARG NE   N  -5.236 -16.623   3.854 1.00 . A A . 1043 ARG NE   1 1 
        8 17009 1 1 124 ARG NH1  N  -4.120 -15.442   5.507 1.00 . A A . 1043 ARG NH1  1 1 
        8 17010 1 1 124 ARG NH2  N  -6.018 -16.623   6.027 1.00 . A A . 1043 ARG NH2  1 1 
        8 17011 1 1 124 ARG O    O  -3.418 -18.701  -0.368 1.00 . A A . 1043 ARG O    1 1 
        8 17012 1 1 125 LEU C    C  -1.802 -19.406  -2.948 1.00 . A A . 1044 LEU C    1 1 
        8 17013 1 1 125 LEU CA   C  -3.017 -18.488  -3.092 1.00 . A A . 1044 LEU CA   1 1 
        8 17014 1 1 125 LEU CB   C  -3.098 -17.979  -4.531 1.00 . A A . 1044 LEU CB   1 1 
        8 17015 1 1 125 LEU CD1  C  -4.389 -19.930  -5.454 1.00 . A A . 1044 LEU CD1  1 1 
        8 17016 1 1 125 LEU CD2  C  -3.033 -18.492  -6.983 1.00 . A A . 1044 LEU CD2  1 1 
        8 17017 1 1 125 LEU CG   C  -3.130 -19.086  -5.591 1.00 . A A . 1044 LEU CG   1 1 
        8 17018 1 1 125 LEU H    H  -2.826 -16.465  -2.453 1.00 . A A . 1044 LEU H    1 1 
        8 17019 1 1 125 LEU HA   H  -3.908 -19.062  -2.876 1.00 . A A . 1044 LEU HA   1 1 
        8 17020 1 1 125 LEU HB2  H  -3.994 -17.383  -4.631 1.00 . A A . 1044 LEU HB2  1 1 
        8 17021 1 1 125 LEU HB3  H  -2.241 -17.352  -4.720 1.00 . A A . 1044 LEU HB3  1 1 
        8 17022 1 1 125 LEU HD11 H  -5.258 -19.304  -5.593 1.00 . A A . 1044 LEU HD11 1 1 
        8 17023 1 1 125 LEU HD12 H  -4.384 -20.709  -6.202 1.00 . A A . 1044 LEU HD12 1 1 
        8 17024 1 1 125 LEU HD13 H  -4.420 -20.374  -4.469 1.00 . A A . 1044 LEU HD13 1 1 
        8 17025 1 1 125 LEU HD21 H  -2.101 -17.954  -7.083 1.00 . A A . 1044 LEU HD21 1 1 
        8 17026 1 1 125 LEU HD22 H  -3.072 -19.283  -7.717 1.00 . A A . 1044 LEU HD22 1 1 
        8 17027 1 1 125 LEU HD23 H  -3.858 -17.813  -7.143 1.00 . A A . 1044 LEU HD23 1 1 
        8 17028 1 1 125 LEU HG   H  -2.280 -19.736  -5.447 1.00 . A A . 1044 LEU HG   1 1 
        8 17029 1 1 125 LEU N    N  -2.960 -17.385  -2.131 1.00 . A A . 1044 LEU N    1 1 
        8 17030 1 1 125 LEU O    O  -1.937 -20.616  -3.019 1.00 . A A . 1044 LEU O    1 1 
        8 17031 1 1 126 LYS C    C   0.395 -20.521  -1.353 1.00 . A A . 1045 LYS C    1 1 
        8 17032 1 1 126 LYS CA   C   0.611 -19.553  -2.494 1.00 . A A . 1045 LYS CA   1 1 
        8 17033 1 1 126 LYS CB   C   1.741 -18.601  -2.088 1.00 . A A . 1045 LYS CB   1 1 
        8 17034 1 1 126 LYS CD   C   2.604 -18.492  -4.439 1.00 . A A . 1045 LYS CD   1 1 
        8 17035 1 1 126 LYS CE   C   3.187 -17.611  -5.532 1.00 . A A . 1045 LYS CE   1 1 
        8 17036 1 1 126 LYS CG   C   2.257 -17.700  -3.188 1.00 . A A . 1045 LYS CG   1 1 
        8 17037 1 1 126 LYS H    H  -0.573 -17.832  -2.827 1.00 . A A . 1045 LYS H    1 1 
        8 17038 1 1 126 LYS HA   H   0.894 -20.095  -3.382 1.00 . A A . 1045 LYS HA   1 1 
        8 17039 1 1 126 LYS HB2  H   1.385 -17.972  -1.286 1.00 . A A . 1045 LYS HB2  1 1 
        8 17040 1 1 126 LYS HB3  H   2.564 -19.188  -1.723 1.00 . A A . 1045 LYS HB3  1 1 
        8 17041 1 1 126 LYS HD2  H   3.330 -19.250  -4.182 1.00 . A A . 1045 LYS HD2  1 1 
        8 17042 1 1 126 LYS HD3  H   1.707 -18.964  -4.812 1.00 . A A . 1045 LYS HD3  1 1 
        8 17043 1 1 126 LYS HE2  H   4.106 -17.180  -5.170 1.00 . A A . 1045 LYS HE2  1 1 
        8 17044 1 1 126 LYS HE3  H   3.391 -18.222  -6.398 1.00 . A A . 1045 LYS HE3  1 1 
        8 17045 1 1 126 LYS HG2  H   1.500 -16.969  -3.426 1.00 . A A . 1045 LYS HG2  1 1 
        8 17046 1 1 126 LYS HG3  H   3.147 -17.198  -2.826 1.00 . A A . 1045 LYS HG3  1 1 
        8 17047 1 1 126 LYS HZ1  H   1.306 -16.883  -6.068 1.00 . A A . 1045 LYS HZ1  1 1 
        8 17048 1 1 126 LYS HZ2  H   2.236 -15.789  -5.165 1.00 . A A . 1045 LYS HZ2  1 1 
        8 17049 1 1 126 LYS HZ3  H   2.593 -16.061  -6.799 1.00 . A A . 1045 LYS HZ3  1 1 
        8 17050 1 1 126 LYS N    N  -0.621 -18.812  -2.764 1.00 . A A . 1045 LYS N    1 1 
        8 17051 1 1 126 LYS NZ   N   2.264 -16.514  -5.920 1.00 . A A . 1045 LYS NZ   1 1 
        8 17052 1 1 126 LYS O    O   0.922 -21.634  -1.332 1.00 . A A . 1045 LYS O    1 1 
        8 17053 1 1 127 MET C    C  -1.583 -22.036   0.384 1.00 . A A . 1046 MET C    1 1 
        8 17054 1 1 127 MET CA   C  -0.692 -20.860   0.774 1.00 . A A . 1046 MET CA   1 1 
        8 17055 1 1 127 MET CB   C  -1.371 -19.986   1.817 1.00 . A A . 1046 MET CB   1 1 
        8 17056 1 1 127 MET CE   C  -2.579 -20.746   5.725 1.00 . A A . 1046 MET CE   1 1 
        8 17057 1 1 127 MET CG   C  -1.608 -20.688   3.136 1.00 . A A . 1046 MET CG   1 1 
        8 17058 1 1 127 MET H    H  -0.759 -19.151  -0.491 1.00 . A A . 1046 MET H    1 1 
        8 17059 1 1 127 MET HA   H   0.236 -21.240   1.177 1.00 . A A . 1046 MET HA   1 1 
        8 17060 1 1 127 MET HB2  H  -0.749 -19.123   2.002 1.00 . A A . 1046 MET HB2  1 1 
        8 17061 1 1 127 MET HB3  H  -2.317 -19.658   1.425 1.00 . A A . 1046 MET HB3  1 1 
        8 17062 1 1 127 MET HE1  H  -1.614 -21.121   6.032 1.00 . A A . 1046 MET HE1  1 1 
        8 17063 1 1 127 MET HE2  H  -3.048 -20.235   6.553 1.00 . A A . 1046 MET HE2  1 1 
        8 17064 1 1 127 MET HE3  H  -3.202 -21.572   5.413 1.00 . A A . 1046 MET HE3  1 1 
        8 17065 1 1 127 MET HG2  H  -2.255 -21.539   2.971 1.00 . A A . 1046 MET HG2  1 1 
        8 17066 1 1 127 MET HG3  H  -0.654 -21.029   3.514 1.00 . A A . 1046 MET HG3  1 1 
        8 17067 1 1 127 MET N    N  -0.380 -20.064  -0.397 1.00 . A A . 1046 MET N    1 1 
        8 17068 1 1 127 MET O    O  -1.429 -23.150   0.891 1.00 . A A . 1046 MET O    1 1 
        8 17069 1 1 127 MET SD   S  -2.371 -19.606   4.361 1.00 . A A . 1046 MET SD   1 1 
        8 17070 1 1 128 ILE C    C  -2.475 -23.761  -1.952 1.00 . A A . 1047 ILE C    1 1 
        8 17071 1 1 128 ILE CA   C  -3.339 -22.822  -1.112 1.00 . A A . 1047 ILE CA   1 1 
        8 17072 1 1 128 ILE CB   C  -4.461 -22.225  -1.995 1.00 . A A . 1047 ILE CB   1 1 
        8 17073 1 1 128 ILE CD1  C  -5.951 -21.731   0.022 1.00 . A A . 1047 ILE CD1  1 1 
        8 17074 1 1 128 ILE CG1  C  -5.263 -21.182  -1.212 1.00 . A A . 1047 ILE CG1  1 1 
        8 17075 1 1 128 ILE CG2  C  -5.382 -23.322  -2.513 1.00 . A A . 1047 ILE CG2  1 1 
        8 17076 1 1 128 ILE H    H  -2.615 -20.854  -0.846 1.00 . A A . 1047 ILE H    1 1 
        8 17077 1 1 128 ILE HA   H  -3.793 -23.376  -0.306 1.00 . A A . 1047 ILE HA   1 1 
        8 17078 1 1 128 ILE HB   H  -4.000 -21.747  -2.847 1.00 . A A . 1047 ILE HB   1 1 
        8 17079 1 1 128 ILE HD11 H  -5.213 -22.154   0.686 1.00 . A A . 1047 ILE HD11 1 1 
        8 17080 1 1 128 ILE HD12 H  -6.477 -20.935   0.528 1.00 . A A . 1047 ILE HD12 1 1 
        8 17081 1 1 128 ILE HD13 H  -6.653 -22.498  -0.270 1.00 . A A . 1047 ILE HD13 1 1 
        8 17082 1 1 128 ILE HG12 H  -4.597 -20.393  -0.894 1.00 . A A . 1047 ILE HG12 1 1 
        8 17083 1 1 128 ILE HG13 H  -6.023 -20.763  -1.858 1.00 . A A . 1047 ILE HG13 1 1 
        8 17084 1 1 128 ILE HG21 H  -5.838 -23.832  -1.679 1.00 . A A . 1047 ILE HG21 1 1 
        8 17085 1 1 128 ILE HG22 H  -6.150 -22.882  -3.132 1.00 . A A . 1047 ILE HG22 1 1 
        8 17086 1 1 128 ILE HG23 H  -4.809 -24.027  -3.097 1.00 . A A . 1047 ILE HG23 1 1 
        8 17087 1 1 128 ILE N    N  -2.501 -21.777  -0.539 1.00 . A A . 1047 ILE N    1 1 
        8 17088 1 1 128 ILE O    O  -2.694 -24.969  -1.978 1.00 . A A . 1047 ILE O    1 1 
        8 17089 1 1 129 SER C    C   0.175 -25.004  -2.604 1.00 . A A . 1048 SER C    1 1 
        8 17090 1 1 129 SER CA   C  -0.528 -23.926  -3.430 1.00 . A A . 1048 SER CA   1 1 
        8 17091 1 1 129 SER CB   C   0.498 -22.957  -4.035 1.00 . A A . 1048 SER CB   1 1 
        8 17092 1 1 129 SER H    H  -1.398 -22.201  -2.583 1.00 . A A . 1048 SER H    1 1 
        8 17093 1 1 129 SER HA   H  -1.073 -24.402  -4.231 1.00 . A A . 1048 SER HA   1 1 
        8 17094 1 1 129 SER HB2  H   0.967 -22.381  -3.240 1.00 . A A . 1048 SER HB2  1 1 
        8 17095 1 1 129 SER HB3  H   1.251 -23.512  -4.568 1.00 . A A . 1048 SER HB3  1 1 
        8 17096 1 1 129 SER HG   H  -0.636 -22.556  -5.585 1.00 . A A . 1048 SER HG   1 1 
        8 17097 1 1 129 SER N    N  -1.483 -23.180  -2.623 1.00 . A A . 1048 SER N    1 1 
        8 17098 1 1 129 SER O    O   0.196 -26.174  -2.986 1.00 . A A . 1048 SER O    1 1 
        8 17099 1 1 129 SER OG   O  -0.130 -22.054  -4.934 1.00 . A A . 1048 SER OG   1 1 
        8 17100 1 1 130 GLN C    C   0.431 -26.580  -0.004 1.00 . A A . 1049 GLN C    1 1 
        8 17101 1 1 130 GLN CA   C   1.407 -25.561  -0.579 1.00 . A A . 1049 GLN CA   1 1 
        8 17102 1 1 130 GLN CB   C   2.120 -24.826   0.556 1.00 . A A . 1049 GLN CB   1 1 
        8 17103 1 1 130 GLN CD   C   4.363 -24.828  -0.606 1.00 . A A . 1049 GLN CD   1 1 
        8 17104 1 1 130 GLN CG   C   3.304 -23.995   0.091 1.00 . A A . 1049 GLN CG   1 1 
        8 17105 1 1 130 GLN H    H   0.681 -23.665  -1.204 1.00 . A A . 1049 GLN H    1 1 
        8 17106 1 1 130 GLN HA   H   2.141 -26.084  -1.170 1.00 . A A . 1049 GLN HA   1 1 
        8 17107 1 1 130 GLN HB2  H   1.414 -24.167   1.041 1.00 . A A . 1049 GLN HB2  1 1 
        8 17108 1 1 130 GLN HB3  H   2.475 -25.549   1.274 1.00 . A A . 1049 GLN HB3  1 1 
        8 17109 1 1 130 GLN HE21 H   5.272 -25.172   1.125 1.00 . A A . 1049 GLN HE21 1 1 
        8 17110 1 1 130 GLN HE22 H   6.008 -25.889  -0.264 1.00 . A A . 1049 GLN HE22 1 1 
        8 17111 1 1 130 GLN HG2  H   2.951 -23.242  -0.601 1.00 . A A . 1049 GLN HG2  1 1 
        8 17112 1 1 130 GLN HG3  H   3.751 -23.514   0.948 1.00 . A A . 1049 GLN HG3  1 1 
        8 17113 1 1 130 GLN N    N   0.725 -24.613  -1.459 1.00 . A A . 1049 GLN N    1 1 
        8 17114 1 1 130 GLN NE2  N   5.307 -25.348   0.162 1.00 . A A . 1049 GLN NE2  1 1 
        8 17115 1 1 130 GLN O    O   0.798 -27.723   0.266 1.00 . A A . 1049 GLN O    1 1 
        8 17116 1 1 130 GLN OE1  O   4.329 -25.009  -1.825 1.00 . A A . 1049 GLN OE1  1 1 
        8 17117 1 1 131 SER C    C  -2.366 -27.979  -0.405 1.00 . A A . 1050 SER C    1 1 
        8 17118 1 1 131 SER CA   C  -1.844 -27.054   0.695 1.00 . A A . 1050 SER CA   1 1 
        8 17119 1 1 131 SER CB   C  -2.986 -26.228   1.289 1.00 . A A . 1050 SER CB   1 1 
        8 17120 1 1 131 SER H    H  -1.048 -25.243  -0.060 1.00 . A A . 1050 SER H    1 1 
        8 17121 1 1 131 SER HA   H  -1.401 -27.654   1.474 1.00 . A A . 1050 SER HA   1 1 
        8 17122 1 1 131 SER HB2  H  -3.472 -25.669   0.504 1.00 . A A . 1050 SER HB2  1 1 
        8 17123 1 1 131 SER HB3  H  -3.701 -26.889   1.757 1.00 . A A . 1050 SER HB3  1 1 
        8 17124 1 1 131 SER HG   H  -2.105 -24.553   1.820 1.00 . A A . 1050 SER HG   1 1 
        8 17125 1 1 131 SER N    N  -0.814 -26.166   0.170 1.00 . A A . 1050 SER N    1 1 
        8 17126 1 1 131 SER O    O  -3.010 -28.990  -0.122 1.00 . A A . 1050 SER O    1 1 
        8 17127 1 1 131 SER OG   O  -2.498 -25.317   2.264 1.00 . A A . 1050 SER OG   1 1 
        8 17128 1 1 132 ARG C    C  -3.999 -28.259  -3.027 1.00 . A A . 1051 ARG C    1 1 
        8 17129 1 1 132 ARG CA   C  -2.484 -28.354  -2.842 1.00 . A A . 1051 ARG CA   1 1 
        8 17130 1 1 132 ARG CB   C  -2.048 -29.826  -2.804 1.00 . A A . 1051 ARG CB   1 1 
        8 17131 1 1 132 ARG CD   C  -1.652 -30.025  -5.270 1.00 . A A . 1051 ARG CD   1 1 
        8 17132 1 1 132 ARG CG   C  -2.401 -30.585  -4.073 1.00 . A A . 1051 ARG CG   1 1 
        8 17133 1 1 132 ARG CZ   C  -1.460 -30.719  -7.631 1.00 . A A . 1051 ARG CZ   1 1 
        8 17134 1 1 132 ARG H    H  -1.482 -26.831  -1.773 1.00 . A A . 1051 ARG H    1 1 
        8 17135 1 1 132 ARG HA   H  -2.014 -27.881  -3.691 1.00 . A A . 1051 ARG HA   1 1 
        8 17136 1 1 132 ARG HB2  H  -0.978 -29.872  -2.665 1.00 . A A . 1051 ARG HB2  1 1 
        8 17137 1 1 132 ARG HB3  H  -2.532 -30.314  -1.971 1.00 . A A . 1051 ARG HB3  1 1 
        8 17138 1 1 132 ARG HD2  H  -1.719 -28.947  -5.246 1.00 . A A . 1051 ARG HD2  1 1 
        8 17139 1 1 132 ARG HD3  H  -0.616 -30.320  -5.197 1.00 . A A . 1051 ARG HD3  1 1 
        8 17140 1 1 132 ARG HE   H  -3.169 -30.651  -6.596 1.00 . A A . 1051 ARG HE   1 1 
        8 17141 1 1 132 ARG HG2  H  -2.136 -31.625  -3.948 1.00 . A A . 1051 ARG HG2  1 1 
        8 17142 1 1 132 ARG HG3  H  -3.462 -30.501  -4.252 1.00 . A A . 1051 ARG HG3  1 1 
        8 17143 1 1 132 ARG HH11 H   0.311 -30.326  -6.725 1.00 . A A . 1051 ARG HH11 1 1 
        8 17144 1 1 132 ARG HH12 H   0.420 -30.747  -8.406 1.00 . A A . 1051 ARG HH12 1 1 
        8 17145 1 1 132 ARG HH21 H  -3.063 -31.178  -8.787 1.00 . A A . 1051 ARG HH21 1 1 
        8 17146 1 1 132 ARG HH22 H  -1.517 -31.236  -9.590 1.00 . A A . 1051 ARG HH22 1 1 
        8 17147 1 1 132 ARG N    N  -2.042 -27.626  -1.650 1.00 . A A . 1051 ARG N    1 1 
        8 17148 1 1 132 ARG NE   N  -2.194 -30.505  -6.542 1.00 . A A . 1051 ARG NE   1 1 
        8 17149 1 1 132 ARG NH1  N  -0.140 -30.587  -7.583 1.00 . A A . 1051 ARG NH1  1 1 
        8 17150 1 1 132 ARG NH2  N  -2.054 -31.075  -8.762 1.00 . A A . 1051 ARG NH2  1 1 
        8 17151 1 1 132 ARG O    O  -4.768 -28.893  -2.304 1.00 . A A . 1051 ARG O    1 1 
        8 17152 1 1 133 PRO C    C  -6.363 -28.534  -5.130 1.00 . A A . 1052 PRO C    1 1 
        8 17153 1 1 133 PRO CA   C  -5.860 -27.330  -4.334 1.00 . A A . 1052 PRO CA   1 1 
        8 17154 1 1 133 PRO CB   C  -5.933 -26.048  -5.180 1.00 . A A . 1052 PRO CB   1 1 
        8 17155 1 1 133 PRO CD   C  -3.613 -26.624  -4.880 1.00 . A A . 1052 PRO CD   1 1 
        8 17156 1 1 133 PRO CG   C  -4.541 -25.499  -5.241 1.00 . A A . 1052 PRO CG   1 1 
        8 17157 1 1 133 PRO HA   H  -6.459 -27.214  -3.442 1.00 . A A . 1052 PRO HA   1 1 
        8 17158 1 1 133 PRO HB2  H  -6.300 -26.290  -6.167 1.00 . A A . 1052 PRO HB2  1 1 
        8 17159 1 1 133 PRO HB3  H  -6.608 -25.347  -4.708 1.00 . A A . 1052 PRO HB3  1 1 
        8 17160 1 1 133 PRO HD2  H  -3.311 -27.164  -5.765 1.00 . A A . 1052 PRO HD2  1 1 
        8 17161 1 1 133 PRO HD3  H  -2.752 -26.250  -4.348 1.00 . A A . 1052 PRO HD3  1 1 
        8 17162 1 1 133 PRO HG2  H  -4.331 -25.151  -6.240 1.00 . A A . 1052 PRO HG2  1 1 
        8 17163 1 1 133 PRO HG3  H  -4.437 -24.689  -4.534 1.00 . A A . 1052 PRO HG3  1 1 
        8 17164 1 1 133 PRO N    N  -4.445 -27.462  -4.010 1.00 . A A . 1052 PRO N    1 1 
        8 17165 1 1 133 PRO O    O  -6.935 -29.470  -4.569 1.00 . A A . 1052 PRO O    1 1 
        8 17166 1 1 134 HIS C    C  -5.291 -29.868  -8.256 1.00 . A A . 1053 HIS C    1 1 
        8 17167 1 1 134 HIS CA   C  -6.447 -29.633  -7.305 1.00 . A A . 1053 HIS CA   1 1 
        8 17168 1 1 134 HIS CB   C  -7.740 -29.395  -8.097 1.00 . A A . 1053 HIS CB   1 1 
        8 17169 1 1 134 HIS CD2  C  -9.386 -30.319  -6.323 1.00 . A A . 1053 HIS CD2  1 1 
        8 17170 1 1 134 HIS CE1  C -10.938 -28.787  -6.496 1.00 . A A . 1053 HIS CE1  1 1 
        8 17171 1 1 134 HIS CG   C  -8.980 -29.433  -7.260 1.00 . A A . 1053 HIS CG   1 1 
        8 17172 1 1 134 HIS H    H  -5.735 -27.705  -6.835 1.00 . A A . 1053 HIS H    1 1 
        8 17173 1 1 134 HIS HA   H  -6.570 -30.507  -6.683 1.00 . A A . 1053 HIS HA   1 1 
        8 17174 1 1 134 HIS HB2  H  -7.691 -28.426  -8.567 1.00 . A A . 1053 HIS HB2  1 1 
        8 17175 1 1 134 HIS HB3  H  -7.831 -30.156  -8.859 1.00 . A A . 1053 HIS HB3  1 1 
        8 17176 1 1 134 HIS HD1  H  -9.977 -27.710  -7.953 1.00 . A A . 1053 HIS HD1  1 1 
        8 17177 1 1 134 HIS HD2  H  -8.847 -31.197  -5.996 1.00 . A A . 1053 HIS HD2  1 1 
        8 17178 1 1 134 HIS HE1  H -11.844 -28.220  -6.343 1.00 . A A . 1053 HIS HE1  1 1 
        8 17179 1 1 134 HIS HE2  H -11.054 -30.235  -5.051 1.00 . A A . 1053 HIS HE2  1 1 
        8 17180 1 1 134 HIS N    N  -6.132 -28.508  -6.437 1.00 . A A . 1053 HIS N    1 1 
        8 17181 1 1 134 HIS ND1  N  -9.975 -28.488  -7.346 1.00 . A A . 1053 HIS ND1  1 1 
        8 17182 1 1 134 HIS NE2  N -10.606 -29.894  -5.861 1.00 . A A . 1053 HIS NE2  1 1 
        8 17183 1 1 134 HIS O    O  -4.594 -30.885  -8.099 1.00 . A A . 1053 HIS O    1 1 
        8 17184 1 1 134 HIS OXT  O  -5.056 -29.004  -9.129 1.00 . A A . 1053 HIS OXT  1 1 
        9 17185 1 1   1 ARG C    C  -9.304 -17.852  -0.932 1.00 . A A .  920 ARG C    1 1 
        9 17186 1 1   1 ARG CA   C  -8.488 -19.115  -0.747 1.00 . A A .  920 ARG CA   1 1 
        9 17187 1 1   1 ARG CB   C  -7.031 -18.733  -0.496 1.00 . A A .  920 ARG CB   1 1 
        9 17188 1 1   1 ARG CD   C  -6.836 -18.653   2.002 1.00 . A A .  920 ARG CD   1 1 
        9 17189 1 1   1 ARG CG   C  -6.827 -17.845   0.716 1.00 . A A .  920 ARG CG   1 1 
        9 17190 1 1   1 ARG CZ   C  -6.920 -17.750   4.300 1.00 . A A .  920 ARG CZ   1 1 
        9 17191 1 1   1 ARG H1   H  -7.795 -20.044  -2.513 1.00 . A A .  920 ARG H1   1 1 
        9 17192 1 1   1 ARG HA   H  -8.862 -19.654   0.110 1.00 . A A .  920 ARG HA   1 1 
        9 17193 1 1   1 ARG HB2  H  -6.456 -19.630  -0.349 1.00 . A A .  920 ARG HB2  1 1 
        9 17194 1 1   1 ARG HB3  H  -6.654 -18.212  -1.364 1.00 . A A .  920 ARG HB3  1 1 
        9 17195 1 1   1 ARG HD2  H  -7.346 -19.586   1.819 1.00 . A A .  920 ARG HD2  1 1 
        9 17196 1 1   1 ARG HD3  H  -5.811 -18.853   2.276 1.00 . A A .  920 ARG HD3  1 1 
        9 17197 1 1   1 ARG HE   H  -8.437 -17.701   2.985 1.00 . A A .  920 ARG HE   1 1 
        9 17198 1 1   1 ARG HG2  H  -5.867 -17.355   0.620 1.00 . A A .  920 ARG HG2  1 1 
        9 17199 1 1   1 ARG HG3  H  -7.619 -17.101   0.745 1.00 . A A .  920 ARG HG3  1 1 
        9 17200 1 1   1 ARG HH11 H  -5.068 -18.342   3.717 1.00 . A A .  920 ARG HH11 1 1 
        9 17201 1 1   1 ARG HH12 H  -5.197 -17.824   5.372 1.00 . A A .  920 ARG HH12 1 1 
        9 17202 1 1   1 ARG HH21 H  -8.607 -17.033   5.173 1.00 . A A .  920 ARG HH21 1 1 
        9 17203 1 1   1 ARG HH22 H  -7.205 -17.112   6.207 1.00 . A A .  920 ARG HH22 1 1 
        9 17204 1 1   1 ARG N    N  -8.577 -19.964  -1.924 1.00 . A A .  920 ARG N    1 1 
        9 17205 1 1   1 ARG NE   N  -7.493 -17.965   3.112 1.00 . A A .  920 ARG NE   1 1 
        9 17206 1 1   1 ARG NH1  N  -5.628 -17.997   4.477 1.00 . A A .  920 ARG NH1  1 1 
        9 17207 1 1   1 ARG NH2  N  -7.633 -17.256   5.302 1.00 . A A .  920 ARG NH2  1 1 
        9 17208 1 1   1 ARG O    O  -9.221 -17.199  -1.971 1.00 . A A .  920 ARG O    1 1 
        9 17209 1 1   2 SER C    C  -9.559 -15.212   0.372 1.00 . A A .  921 SER C    1 1 
        9 17210 1 1   2 SER CA   C -10.687 -16.198   0.110 1.00 . A A .  921 SER CA   1 1 
        9 17211 1 1   2 SER CB   C -11.757 -16.120   1.202 1.00 . A A .  921 SER CB   1 1 
        9 17212 1 1   2 SER H    H -10.286 -18.155   0.782 1.00 . A A .  921 SER H    1 1 
        9 17213 1 1   2 SER HA   H -11.128 -15.992  -0.854 1.00 . A A .  921 SER HA   1 1 
        9 17214 1 1   2 SER HB2  H -12.481 -16.906   1.046 1.00 . A A .  921 SER HB2  1 1 
        9 17215 1 1   2 SER HB3  H -11.289 -16.249   2.166 1.00 . A A .  921 SER HB3  1 1 
        9 17216 1 1   2 SER HG   H -12.375 -14.460   2.060 1.00 . A A .  921 SER HG   1 1 
        9 17217 1 1   2 SER N    N -10.097 -17.512   0.064 1.00 . A A .  921 SER N    1 1 
        9 17218 1 1   2 SER O    O  -8.648 -15.514   1.145 1.00 . A A .  921 SER O    1 1 
        9 17219 1 1   2 SER OG   O -12.430 -14.871   1.181 1.00 . A A .  921 SER OG   1 1 
        9 17220 1 1   3 ASN C    C  -8.459 -12.408   1.073 1.00 . A A .  922 ASN C    1 1 
        9 17221 1 1   3 ASN CA   C  -8.505 -13.113  -0.249 1.00 . A A .  922 ASN CA   1 1 
        9 17222 1 1   3 ASN CB   C  -8.647 -12.085  -1.353 1.00 . A A .  922 ASN CB   1 1 
        9 17223 1 1   3 ASN CG   C  -9.582 -12.564  -2.428 1.00 . A A .  922 ASN CG   1 1 
        9 17224 1 1   3 ASN H    H -10.340 -13.880  -0.863 1.00 . A A .  922 ASN H    1 1 
        9 17225 1 1   3 ASN HA   H  -7.601 -13.657  -0.382 1.00 . A A .  922 ASN HA   1 1 
        9 17226 1 1   3 ASN HB2  H  -9.022 -11.165  -0.931 1.00 . A A .  922 ASN HB2  1 1 
        9 17227 1 1   3 ASN HB3  H  -7.678 -11.905  -1.796 1.00 . A A .  922 ASN HB3  1 1 
        9 17228 1 1   3 ASN HD21 H  -8.071 -13.517  -3.267 1.00 . A A .  922 ASN HD21 1 1 
        9 17229 1 1   3 ASN HD22 H  -9.618 -13.725  -4.024 1.00 . A A .  922 ASN HD22 1 1 
        9 17230 1 1   3 ASN N    N  -9.586 -14.074  -0.301 1.00 . A A .  922 ASN N    1 1 
        9 17231 1 1   3 ASN ND2  N  -9.040 -13.332  -3.341 1.00 . A A .  922 ASN ND2  1 1 
        9 17232 1 1   3 ASN O    O  -8.663 -11.195   1.137 1.00 . A A .  922 ASN O    1 1 
        9 17233 1 1   3 ASN OD1  O -10.775 -12.270  -2.422 1.00 . A A .  922 ASN OD1  1 1 
        9 17234 1 1   4 ASP C    C  -7.441 -11.471   3.734 1.00 . A A .  923 ASP C    1 1 
        9 17235 1 1   4 ASP CA   C  -8.125 -12.817   3.487 1.00 . A A .  923 ASP CA   1 1 
        9 17236 1 1   4 ASP CB   C  -7.456 -13.942   4.292 1.00 . A A .  923 ASP CB   1 1 
        9 17237 1 1   4 ASP CG   C  -7.800 -13.902   5.772 1.00 . A A .  923 ASP CG   1 1 
        9 17238 1 1   4 ASP H    H  -7.826 -14.106   1.859 1.00 . A A .  923 ASP H    1 1 
        9 17239 1 1   4 ASP HA   H  -9.156 -12.740   3.796 1.00 . A A .  923 ASP HA   1 1 
        9 17240 1 1   4 ASP HB2  H  -7.774 -14.901   3.892 1.00 . A A .  923 ASP HB2  1 1 
        9 17241 1 1   4 ASP HB3  H  -6.384 -13.853   4.187 1.00 . A A .  923 ASP HB3  1 1 
        9 17242 1 1   4 ASP N    N  -8.117 -13.191   2.082 1.00 . A A .  923 ASP N    1 1 
        9 17243 1 1   4 ASP O    O  -7.087 -10.756   2.810 1.00 . A A .  923 ASP O    1 1 
        9 17244 1 1   4 ASP OD1  O  -8.897 -14.363   6.146 1.00 . A A .  923 ASP OD1  1 1 
        9 17245 1 1   4 ASP OD2  O  -6.978 -13.397   6.568 1.00 . A A .  923 ASP OD2  1 1 
        9 17246 1 1   5 LYS C    C  -5.517  -9.406   4.573 1.00 . A A .  924 LYS C    1 1 
        9 17247 1 1   5 LYS CA   C  -6.721  -9.844   5.439 1.00 . A A .  924 LYS CA   1 1 
        9 17248 1 1   5 LYS CB   C  -6.308  -9.969   6.916 1.00 . A A .  924 LYS CB   1 1 
        9 17249 1 1   5 LYS CD   C  -5.735  -7.597   7.548 1.00 . A A .  924 LYS CD   1 1 
        9 17250 1 1   5 LYS CE   C  -6.098  -6.380   8.389 1.00 . A A .  924 LYS CE   1 1 
        9 17251 1 1   5 LYS CG   C  -6.675  -8.766   7.780 1.00 . A A .  924 LYS CG   1 1 
        9 17252 1 1   5 LYS H    H  -7.578 -11.770   5.668 1.00 . A A .  924 LYS H    1 1 
        9 17253 1 1   5 LYS HA   H  -7.491  -9.093   5.359 1.00 . A A .  924 LYS HA   1 1 
        9 17254 1 1   5 LYS HB2  H  -6.788 -10.842   7.335 1.00 . A A .  924 LYS HB2  1 1 
        9 17255 1 1   5 LYS HB3  H  -5.238 -10.105   6.963 1.00 . A A .  924 LYS HB3  1 1 
        9 17256 1 1   5 LYS HD2  H  -4.731  -7.903   7.800 1.00 . A A .  924 LYS HD2  1 1 
        9 17257 1 1   5 LYS HD3  H  -5.775  -7.323   6.503 1.00 . A A .  924 LYS HD3  1 1 
        9 17258 1 1   5 LYS HE2  H  -5.393  -5.589   8.167 1.00 . A A .  924 LYS HE2  1 1 
        9 17259 1 1   5 LYS HE3  H  -7.094  -6.057   8.124 1.00 . A A .  924 LYS HE3  1 1 
        9 17260 1 1   5 LYS HG2  H  -7.680  -8.456   7.539 1.00 . A A .  924 LYS HG2  1 1 
        9 17261 1 1   5 LYS HG3  H  -6.626  -9.053   8.820 1.00 . A A .  924 LYS HG3  1 1 
        9 17262 1 1   5 LYS HZ1  H  -6.317  -5.805  10.383 1.00 . A A .  924 LYS HZ1  1 1 
        9 17263 1 1   5 LYS HZ2  H  -6.714  -7.428  10.090 1.00 . A A .  924 LYS HZ2  1 1 
        9 17264 1 1   5 LYS HZ3  H  -5.086  -6.945  10.125 1.00 . A A .  924 LYS HZ3  1 1 
        9 17265 1 1   5 LYS N    N  -7.299 -11.125   4.995 1.00 . A A .  924 LYS N    1 1 
        9 17266 1 1   5 LYS NZ   N  -6.050  -6.660   9.846 1.00 . A A .  924 LYS NZ   1 1 
        9 17267 1 1   5 LYS O    O  -5.165  -8.227   4.541 1.00 . A A .  924 LYS O    1 1 
        9 17268 1 1   6 VAL C    C  -4.316  -9.179   1.769 1.00 . A A .  925 VAL C    1 1 
        9 17269 1 1   6 VAL CA   C  -3.855 -10.088   2.917 1.00 . A A .  925 VAL CA   1 1 
        9 17270 1 1   6 VAL CB   C  -3.295 -11.409   2.331 1.00 . A A .  925 VAL CB   1 1 
        9 17271 1 1   6 VAL CG1  C  -2.390 -12.098   3.340 1.00 . A A .  925 VAL CG1  1 1 
        9 17272 1 1   6 VAL CG2  C  -4.414 -12.353   1.916 1.00 . A A .  925 VAL CG2  1 1 
        9 17273 1 1   6 VAL H    H  -5.229 -11.273   3.962 1.00 . A A .  925 VAL H    1 1 
        9 17274 1 1   6 VAL HA   H  -3.058  -9.596   3.453 1.00 . A A .  925 VAL HA   1 1 
        9 17275 1 1   6 VAL HB   H  -2.715 -11.173   1.448 1.00 . A A .  925 VAL HB   1 1 
        9 17276 1 1   6 VAL HG11 H  -2.006 -13.013   2.913 1.00 . A A .  925 VAL HG11 1 1 
        9 17277 1 1   6 VAL HG12 H  -1.568 -11.445   3.590 1.00 . A A .  925 VAL HG12 1 1 
        9 17278 1 1   6 VAL HG13 H  -2.953 -12.327   4.232 1.00 . A A .  925 VAL HG13 1 1 
        9 17279 1 1   6 VAL HG21 H  -4.959 -11.924   1.090 1.00 . A A .  925 VAL HG21 1 1 
        9 17280 1 1   6 VAL HG22 H  -3.991 -13.300   1.611 1.00 . A A .  925 VAL HG22 1 1 
        9 17281 1 1   6 VAL HG23 H  -5.081 -12.510   2.750 1.00 . A A .  925 VAL HG23 1 1 
        9 17282 1 1   6 VAL N    N  -4.918 -10.359   3.860 1.00 . A A .  925 VAL N    1 1 
        9 17283 1 1   6 VAL O    O  -3.784  -8.080   1.619 1.00 . A A .  925 VAL O    1 1 
        9 17284 1 1   7 TYR C    C  -6.622  -7.581   0.438 1.00 . A A .  926 TYR C    1 1 
        9 17285 1 1   7 TYR CA   C  -5.794  -8.735  -0.104 1.00 . A A .  926 TYR CA   1 1 
        9 17286 1 1   7 TYR CB   C  -6.614  -9.571  -1.083 1.00 . A A .  926 TYR CB   1 1 
        9 17287 1 1   7 TYR CD1  C  -6.950  -8.212  -3.189 1.00 . A A .  926 TYR CD1  1 1 
        9 17288 1 1   7 TYR CD2  C  -8.822  -8.548  -1.748 1.00 . A A .  926 TYR CD2  1 1 
        9 17289 1 1   7 TYR CE1  C  -7.741  -7.478  -4.049 1.00 . A A .  926 TYR CE1  1 1 
        9 17290 1 1   7 TYR CE2  C  -9.617  -7.816  -2.602 1.00 . A A .  926 TYR CE2  1 1 
        9 17291 1 1   7 TYR CG   C  -7.476  -8.760  -2.026 1.00 . A A .  926 TYR CG   1 1 
        9 17292 1 1   7 TYR CZ   C  -9.074  -7.283  -3.749 1.00 . A A .  926 TYR CZ   1 1 
        9 17293 1 1   7 TYR H    H  -5.870 -10.400   1.237 1.00 . A A .  926 TYR H    1 1 
        9 17294 1 1   7 TYR HA   H  -4.901  -8.339  -0.616 1.00 . A A .  926 TYR HA   1 1 
        9 17295 1 1   7 TYR HB2  H  -5.941 -10.165  -1.683 1.00 . A A .  926 TYR HB2  1 1 
        9 17296 1 1   7 TYR HB3  H  -7.262 -10.230  -0.524 1.00 . A A .  926 TYR HB3  1 1 
        9 17297 1 1   7 TYR HD1  H  -5.905  -8.366  -3.416 1.00 . A A .  926 TYR HD1  1 1 
        9 17298 1 1   7 TYR HD2  H  -9.245  -8.967  -0.841 1.00 . A A .  926 TYR HD2  1 1 
        9 17299 1 1   7 TYR HE1  H  -7.315  -7.058  -4.950 1.00 . A A .  926 TYR HE1  1 1 
        9 17300 1 1   7 TYR HE2  H -10.660  -7.664  -2.369 1.00 . A A .  926 TYR HE2  1 1 
        9 17301 1 1   7 TYR HH   H -10.352  -5.883  -4.089 1.00 . A A .  926 TYR HH   1 1 
        9 17302 1 1   7 TYR N    N  -5.357  -9.566   1.015 1.00 . A A .  926 TYR N    1 1 
        9 17303 1 1   7 TYR O    O  -6.644  -6.475  -0.107 1.00 . A A .  926 TYR O    1 1 
        9 17304 1 1   7 TYR OH   O  -9.870  -6.551  -4.602 1.00 . A A .  926 TYR OH   1 1 
        9 17305 1 1   8 GLU C    C  -7.523  -5.667   2.610 1.00 . A A .  927 GLU C    1 1 
        9 17306 1 1   8 GLU CA   C  -8.215  -6.950   2.159 1.00 . A A .  927 GLU CA   1 1 
        9 17307 1 1   8 GLU CB   C  -8.884  -7.658   3.331 1.00 . A A .  927 GLU CB   1 1 
        9 17308 1 1   8 GLU CD   C -11.042  -8.227   2.139 1.00 . A A .  927 GLU CD   1 1 
        9 17309 1 1   8 GLU CG   C  -9.835  -8.757   2.887 1.00 . A A .  927 GLU CG   1 1 
        9 17310 1 1   8 GLU H    H  -7.179  -8.762   1.932 1.00 . A A .  927 GLU H    1 1 
        9 17311 1 1   8 GLU HA   H  -8.973  -6.695   1.433 1.00 . A A .  927 GLU HA   1 1 
        9 17312 1 1   8 GLU HB2  H  -8.118  -8.104   3.950 1.00 . A A .  927 GLU HB2  1 1 
        9 17313 1 1   8 GLU HB3  H  -9.432  -6.944   3.915 1.00 . A A .  927 GLU HB3  1 1 
        9 17314 1 1   8 GLU HG2  H  -9.300  -9.433   2.238 1.00 . A A .  927 GLU HG2  1 1 
        9 17315 1 1   8 GLU HG3  H -10.176  -9.292   3.756 1.00 . A A .  927 GLU HG3  1 1 
        9 17316 1 1   8 GLU N    N  -7.297  -7.874   1.532 1.00 . A A .  927 GLU N    1 1 
        9 17317 1 1   8 GLU O    O  -7.867  -4.578   2.149 1.00 . A A .  927 GLU O    1 1 
        9 17318 1 1   8 GLU OE1  O -10.913  -7.878   0.948 1.00 . A A .  927 GLU OE1  1 1 
        9 17319 1 1   8 GLU OE2  O -12.132  -8.166   2.743 1.00 . A A .  927 GLU OE2  1 1 
        9 17320 1 1   9 ASN C    C  -5.007  -3.901   3.050 1.00 . A A .  928 ASN C    1 1 
        9 17321 1 1   9 ASN CA   C  -5.906  -4.604   4.058 1.00 . A A .  928 ASN CA   1 1 
        9 17322 1 1   9 ASN CB   C  -5.108  -4.936   5.313 1.00 . A A .  928 ASN CB   1 1 
        9 17323 1 1   9 ASN CG   C  -4.756  -3.691   6.107 1.00 . A A .  928 ASN CG   1 1 
        9 17324 1 1   9 ASN H    H  -6.221  -6.682   3.750 1.00 . A A .  928 ASN H    1 1 
        9 17325 1 1   9 ASN HA   H  -6.700  -3.924   4.329 1.00 . A A .  928 ASN HA   1 1 
        9 17326 1 1   9 ASN HB2  H  -5.692  -5.591   5.941 1.00 . A A .  928 ASN HB2  1 1 
        9 17327 1 1   9 ASN HB3  H  -4.193  -5.433   5.030 1.00 . A A .  928 ASN HB3  1 1 
        9 17328 1 1   9 ASN HD21 H  -3.075  -3.463   5.080 1.00 . A A .  928 ASN HD21 1 1 
        9 17329 1 1   9 ASN HD22 H  -3.382  -2.272   6.290 1.00 . A A .  928 ASN HD22 1 1 
        9 17330 1 1   9 ASN N    N  -6.534  -5.789   3.485 1.00 . A A .  928 ASN N    1 1 
        9 17331 1 1   9 ASN ND2  N  -3.623  -3.082   5.796 1.00 . A A .  928 ASN ND2  1 1 
        9 17332 1 1   9 ASN O    O  -4.859  -2.684   3.101 1.00 . A A .  928 ASN O    1 1 
        9 17333 1 1   9 ASN OD1  O  -5.503  -3.275   6.991 1.00 . A A .  928 ASN OD1  1 1 
        9 17334 1 1  10 VAL C    C  -4.432  -3.131   0.221 1.00 . A A .  929 VAL C    1 1 
        9 17335 1 1  10 VAL CA   C  -3.564  -4.023   1.121 1.00 . A A .  929 VAL CA   1 1 
        9 17336 1 1  10 VAL CB   C  -2.776  -5.053   0.283 1.00 . A A .  929 VAL CB   1 1 
        9 17337 1 1  10 VAL CG1  C  -3.705  -5.957  -0.496 1.00 . A A .  929 VAL CG1  1 1 
        9 17338 1 1  10 VAL CG2  C  -1.793  -4.348  -0.638 1.00 . A A .  929 VAL CG2  1 1 
        9 17339 1 1  10 VAL H    H  -4.433  -5.635   2.210 1.00 . A A .  929 VAL H    1 1 
        9 17340 1 1  10 VAL HA   H  -2.847  -3.391   1.627 1.00 . A A .  929 VAL HA   1 1 
        9 17341 1 1  10 VAL HB   H  -2.208  -5.674   0.959 1.00 . A A .  929 VAL HB   1 1 
        9 17342 1 1  10 VAL HG11 H  -3.124  -6.654  -1.081 1.00 . A A .  929 VAL HG11 1 1 
        9 17343 1 1  10 VAL HG12 H  -4.337  -6.501   0.191 1.00 . A A .  929 VAL HG12 1 1 
        9 17344 1 1  10 VAL HG13 H  -4.319  -5.360  -1.154 1.00 . A A .  929 VAL HG13 1 1 
        9 17345 1 1  10 VAL HG21 H  -1.282  -5.077  -1.249 1.00 . A A .  929 VAL HG21 1 1 
        9 17346 1 1  10 VAL HG22 H  -2.328  -3.657  -1.273 1.00 . A A .  929 VAL HG22 1 1 
        9 17347 1 1  10 VAL HG23 H  -1.071  -3.804  -0.045 1.00 . A A .  929 VAL HG23 1 1 
        9 17348 1 1  10 VAL N    N  -4.380  -4.652   2.153 1.00 . A A .  929 VAL N    1 1 
        9 17349 1 1  10 VAL O    O  -4.007  -2.054  -0.196 1.00 . A A .  929 VAL O    1 1 
        9 17350 1 1  11 THR C    C  -7.004  -1.548   0.179 1.00 . A A .  930 THR C    1 1 
        9 17351 1 1  11 THR CA   C  -6.624  -2.715  -0.734 1.00 . A A .  930 THR CA   1 1 
        9 17352 1 1  11 THR CB   C  -7.888  -3.503  -1.129 1.00 . A A .  930 THR CB   1 1 
        9 17353 1 1  11 THR CG2  C  -8.832  -2.647  -1.961 1.00 . A A .  930 THR CG2  1 1 
        9 17354 1 1  11 THR H    H  -5.907  -4.490   0.170 1.00 . A A .  930 THR H    1 1 
        9 17355 1 1  11 THR HA   H  -6.163  -2.327  -1.632 1.00 . A A .  930 THR HA   1 1 
        9 17356 1 1  11 THR HB   H  -8.400  -3.807  -0.227 1.00 . A A .  930 THR HB   1 1 
        9 17357 1 1  11 THR HG1  H  -7.086  -5.305  -1.294 1.00 . A A .  930 THR HG1  1 1 
        9 17358 1 1  11 THR HG21 H  -8.329  -2.329  -2.863 1.00 . A A .  930 THR HG21 1 1 
        9 17359 1 1  11 THR HG22 H  -9.706  -3.226  -2.221 1.00 . A A .  930 THR HG22 1 1 
        9 17360 1 1  11 THR HG23 H  -9.131  -1.780  -1.390 1.00 . A A .  930 THR HG23 1 1 
        9 17361 1 1  11 THR N    N  -5.658  -3.569  -0.058 1.00 . A A .  930 THR N    1 1 
        9 17362 1 1  11 THR O    O  -7.256  -0.434  -0.279 1.00 . A A .  930 THR O    1 1 
        9 17363 1 1  11 THR OG1  O  -7.520  -4.670  -1.879 1.00 . A A .  930 THR OG1  1 1 
        9 17364 1 1  12 GLY C    C  -6.170   0.295   2.408 1.00 . A A .  931 GLY C    1 1 
        9 17365 1 1  12 GLY CA   C  -7.231  -0.793   2.481 1.00 . A A .  931 GLY CA   1 1 
        9 17366 1 1  12 GLY H    H  -6.961  -2.771   1.745 1.00 . A A .  931 GLY H    1 1 
        9 17367 1 1  12 GLY HA2  H  -8.203  -0.347   2.330 1.00 . A A .  931 GLY HA2  1 1 
        9 17368 1 1  12 GLY HA3  H  -7.199  -1.244   3.461 1.00 . A A .  931 GLY HA3  1 1 
        9 17369 1 1  12 GLY N    N  -7.033  -1.828   1.478 1.00 . A A .  931 GLY N    1 1 
        9 17370 1 1  12 GLY O    O  -6.439   1.453   2.718 1.00 . A A .  931 GLY O    1 1 
        9 17371 1 1  13 LEU C    C  -4.297   1.832   0.626 1.00 . A A .  932 LEU C    1 1 
        9 17372 1 1  13 LEU CA   C  -3.897   0.885   1.754 1.00 . A A .  932 LEU CA   1 1 
        9 17373 1 1  13 LEU CB   C  -2.596   0.147   1.421 1.00 . A A .  932 LEU CB   1 1 
        9 17374 1 1  13 LEU CD1  C  -1.131   2.131   1.934 1.00 . A A .  932 LEU CD1  1 1 
        9 17375 1 1  13 LEU CD2  C  -0.183   0.155   0.749 1.00 . A A .  932 LEU CD2  1 1 
        9 17376 1 1  13 LEU CG   C  -1.423   1.014   0.947 1.00 . A A .  932 LEU CG   1 1 
        9 17377 1 1  13 LEU H    H  -4.785  -1.035   1.846 1.00 . A A .  932 LEU H    1 1 
        9 17378 1 1  13 LEU HA   H  -3.759   1.457   2.659 1.00 . A A .  932 LEU HA   1 1 
        9 17379 1 1  13 LEU HB2  H  -2.281  -0.390   2.306 1.00 . A A .  932 LEU HB2  1 1 
        9 17380 1 1  13 LEU HB3  H  -2.816  -0.573   0.645 1.00 . A A .  932 LEU HB3  1 1 
        9 17381 1 1  13 LEU HD11 H  -0.304   2.724   1.571 1.00 . A A .  932 LEU HD11 1 1 
        9 17382 1 1  13 LEU HD12 H  -2.004   2.758   2.037 1.00 . A A .  932 LEU HD12 1 1 
        9 17383 1 1  13 LEU HD13 H  -0.876   1.708   2.894 1.00 . A A .  932 LEU HD13 1 1 
        9 17384 1 1  13 LEU HD21 H  -0.390  -0.612   0.018 1.00 . A A .  932 LEU HD21 1 1 
        9 17385 1 1  13 LEU HD22 H   0.631   0.774   0.401 1.00 . A A .  932 LEU HD22 1 1 
        9 17386 1 1  13 LEU HD23 H   0.089  -0.305   1.687 1.00 . A A .  932 LEU HD23 1 1 
        9 17387 1 1  13 LEU HG   H  -1.673   1.464  -0.003 1.00 . A A .  932 LEU HG   1 1 
        9 17388 1 1  13 LEU N    N  -4.964  -0.079   1.994 1.00 . A A .  932 LEU N    1 1 
        9 17389 1 1  13 LEU O    O  -4.083   3.044   0.708 1.00 . A A .  932 LEU O    1 1 
        9 17390 1 1  14 VAL C    C  -6.557   2.984  -0.974 1.00 . A A .  933 VAL C    1 1 
        9 17391 1 1  14 VAL CA   C  -5.447   2.074  -1.503 1.00 . A A .  933 VAL CA   1 1 
        9 17392 1 1  14 VAL CB   C  -6.009   1.194  -2.643 1.00 . A A .  933 VAL CB   1 1 
        9 17393 1 1  14 VAL CG1  C  -6.511   2.053  -3.795 1.00 . A A .  933 VAL CG1  1 1 
        9 17394 1 1  14 VAL CG2  C  -4.960   0.204  -3.126 1.00 . A A .  933 VAL CG2  1 1 
        9 17395 1 1  14 VAL H    H  -4.970   0.294  -0.457 1.00 . A A .  933 VAL H    1 1 
        9 17396 1 1  14 VAL HA   H  -4.652   2.684  -1.902 1.00 . A A .  933 VAL HA   1 1 
        9 17397 1 1  14 VAL HB   H  -6.847   0.634  -2.254 1.00 . A A .  933 VAL HB   1 1 
        9 17398 1 1  14 VAL HG11 H  -6.878   1.415  -4.586 1.00 . A A .  933 VAL HG11 1 1 
        9 17399 1 1  14 VAL HG12 H  -7.310   2.690  -3.447 1.00 . A A .  933 VAL HG12 1 1 
        9 17400 1 1  14 VAL HG13 H  -5.702   2.662  -4.168 1.00 . A A .  933 VAL HG13 1 1 
        9 17401 1 1  14 VAL HG21 H  -4.663  -0.435  -2.308 1.00 . A A .  933 VAL HG21 1 1 
        9 17402 1 1  14 VAL HG22 H  -5.373  -0.398  -3.922 1.00 . A A .  933 VAL HG22 1 1 
        9 17403 1 1  14 VAL HG23 H  -4.099   0.743  -3.493 1.00 . A A .  933 VAL HG23 1 1 
        9 17404 1 1  14 VAL N    N  -4.900   1.272  -0.417 1.00 . A A .  933 VAL N    1 1 
        9 17405 1 1  14 VAL O    O  -6.637   4.157  -1.319 1.00 . A A .  933 VAL O    1 1 
        9 17406 1 1  15 LYS C    C  -7.947   4.386   1.246 1.00 . A A .  934 LYS C    1 1 
        9 17407 1 1  15 LYS CA   C  -8.490   3.172   0.503 1.00 . A A .  934 LYS CA   1 1 
        9 17408 1 1  15 LYS CB   C  -9.260   2.291   1.493 1.00 . A A .  934 LYS CB   1 1 
        9 17409 1 1  15 LYS CD   C -10.771   1.159  -0.194 1.00 . A A .  934 LYS CD   1 1 
        9 17410 1 1  15 LYS CE   C -10.098   1.235  -1.553 1.00 . A A .  934 LYS CE   1 1 
        9 17411 1 1  15 LYS CG   C  -9.766   0.968   0.930 1.00 . A A .  934 LYS CG   1 1 
        9 17412 1 1  15 LYS H    H  -7.321   1.471   0.052 1.00 . A A .  934 LYS H    1 1 
        9 17413 1 1  15 LYS HA   H  -9.163   3.505  -0.272 1.00 . A A .  934 LYS HA   1 1 
        9 17414 1 1  15 LYS HB2  H  -8.613   2.071   2.329 1.00 . A A .  934 LYS HB2  1 1 
        9 17415 1 1  15 LYS HB3  H -10.112   2.848   1.856 1.00 . A A .  934 LYS HB3  1 1 
        9 17416 1 1  15 LYS HD2  H -11.460   0.327  -0.193 1.00 . A A .  934 LYS HD2  1 1 
        9 17417 1 1  15 LYS HD3  H -11.316   2.077  -0.022 1.00 . A A .  934 LYS HD3  1 1 
        9 17418 1 1  15 LYS HE2  H  -9.324   1.988  -1.517 1.00 . A A .  934 LYS HE2  1 1 
        9 17419 1 1  15 LYS HE3  H  -9.653   0.274  -1.774 1.00 . A A .  934 LYS HE3  1 1 
        9 17420 1 1  15 LYS HG2  H  -8.923   0.412   0.551 1.00 . A A .  934 LYS HG2  1 1 
        9 17421 1 1  15 LYS HG3  H -10.235   0.409   1.728 1.00 . A A .  934 LYS HG3  1 1 
        9 17422 1 1  15 LYS HZ1  H -11.394   2.567  -2.503 1.00 . A A .  934 LYS HZ1  1 1 
        9 17423 1 1  15 LYS HZ2  H -10.626   1.481  -3.559 1.00 . A A .  934 LYS HZ2  1 1 
        9 17424 1 1  15 LYS HZ3  H -11.899   0.947  -2.572 1.00 . A A .  934 LYS HZ3  1 1 
        9 17425 1 1  15 LYS N    N  -7.405   2.423  -0.126 1.00 . A A .  934 LYS N    1 1 
        9 17426 1 1  15 LYS NZ   N -11.070   1.581  -2.620 1.00 . A A .  934 LYS NZ   1 1 
        9 17427 1 1  15 LYS O    O  -8.526   5.471   1.195 1.00 . A A .  934 LYS O    1 1 
        9 17428 1 1  16 ALA C    C  -5.549   6.300   1.846 1.00 . A A .  935 ALA C    1 1 
        9 17429 1 1  16 ALA CA   C  -6.226   5.253   2.718 1.00 . A A .  935 ALA CA   1 1 
        9 17430 1 1  16 ALA CB   C  -5.241   4.669   3.703 1.00 . A A .  935 ALA CB   1 1 
        9 17431 1 1  16 ALA H    H  -6.399   3.312   1.903 1.00 . A A .  935 ALA H    1 1 
        9 17432 1 1  16 ALA HA   H  -7.015   5.730   3.283 1.00 . A A .  935 ALA HA   1 1 
        9 17433 1 1  16 ALA HB1  H  -4.431   4.200   3.165 1.00 . A A .  935 ALA HB1  1 1 
        9 17434 1 1  16 ALA HB2  H  -4.849   5.456   4.330 1.00 . A A .  935 ALA HB2  1 1 
        9 17435 1 1  16 ALA HB3  H  -5.740   3.933   4.316 1.00 . A A .  935 ALA HB3  1 1 
        9 17436 1 1  16 ALA N    N  -6.828   4.196   1.925 1.00 . A A .  935 ALA N    1 1 
        9 17437 1 1  16 ALA O    O  -5.504   7.476   2.200 1.00 . A A .  935 ALA O    1 1 
        9 17438 1 1  17 VAL C    C  -5.604   7.558  -0.974 1.00 . A A .  936 VAL C    1 1 
        9 17439 1 1  17 VAL CA   C  -4.466   6.867  -0.224 1.00 . A A .  936 VAL CA   1 1 
        9 17440 1 1  17 VAL CB   C  -3.405   6.262  -1.180 1.00 . A A .  936 VAL CB   1 1 
        9 17441 1 1  17 VAL CG1  C  -4.009   5.238  -2.119 1.00 . A A .  936 VAL CG1  1 1 
        9 17442 1 1  17 VAL CG2  C  -2.697   7.352  -1.968 1.00 . A A .  936 VAL CG2  1 1 
        9 17443 1 1  17 VAL H    H  -4.984   4.933   0.487 1.00 . A A .  936 VAL H    1 1 
        9 17444 1 1  17 VAL HA   H  -3.978   7.614   0.372 1.00 . A A .  936 VAL HA   1 1 
        9 17445 1 1  17 VAL HB   H  -2.661   5.762  -0.568 1.00 . A A .  936 VAL HB   1 1 
        9 17446 1 1  17 VAL HG11 H  -3.237   4.824  -2.749 1.00 . A A .  936 VAL HG11 1 1 
        9 17447 1 1  17 VAL HG12 H  -4.468   4.449  -1.543 1.00 . A A .  936 VAL HG12 1 1 
        9 17448 1 1  17 VAL HG13 H  -4.759   5.714  -2.734 1.00 . A A .  936 VAL HG13 1 1 
        9 17449 1 1  17 VAL HG21 H  -1.959   6.906  -2.618 1.00 . A A .  936 VAL HG21 1 1 
        9 17450 1 1  17 VAL HG22 H  -3.420   7.892  -2.561 1.00 . A A .  936 VAL HG22 1 1 
        9 17451 1 1  17 VAL HG23 H  -2.211   8.034  -1.284 1.00 . A A .  936 VAL HG23 1 1 
        9 17452 1 1  17 VAL N    N  -5.018   5.893   0.701 1.00 . A A .  936 VAL N    1 1 
        9 17453 1 1  17 VAL O    O  -5.439   8.641  -1.541 1.00 . A A .  936 VAL O    1 1 
        9 17454 1 1  18 ILE C    C  -8.359   8.655  -0.253 1.00 . A A .  937 ILE C    1 1 
        9 17455 1 1  18 ILE CA   C  -7.998   7.626  -1.326 1.00 . A A .  937 ILE CA   1 1 
        9 17456 1 1  18 ILE CB   C  -9.181   6.653  -1.539 1.00 . A A .  937 ILE CB   1 1 
        9 17457 1 1  18 ILE CD1  C  -8.650   6.386  -4.025 1.00 . A A .  937 ILE CD1  1 1 
        9 17458 1 1  18 ILE CG1  C  -8.889   5.695  -2.698 1.00 . A A .  937 ILE CG1  1 1 
        9 17459 1 1  18 ILE CG2  C -10.472   7.417  -1.797 1.00 . A A .  937 ILE CG2  1 1 
        9 17460 1 1  18 ILE H    H  -6.824   6.010  -0.627 1.00 . A A .  937 ILE H    1 1 
        9 17461 1 1  18 ILE HA   H  -7.801   8.136  -2.255 1.00 . A A .  937 ILE HA   1 1 
        9 17462 1 1  18 ILE HB   H  -9.310   6.079  -0.635 1.00 . A A .  937 ILE HB   1 1 
        9 17463 1 1  18 ILE HD11 H  -8.475   5.645  -4.789 1.00 . A A .  937 ILE HD11 1 1 
        9 17464 1 1  18 ILE HD12 H  -9.517   6.975  -4.286 1.00 . A A .  937 ILE HD12 1 1 
        9 17465 1 1  18 ILE HD13 H  -7.787   7.030  -3.944 1.00 . A A .  937 ILE HD13 1 1 
        9 17466 1 1  18 ILE HG12 H  -8.007   5.119  -2.465 1.00 . A A .  937 ILE HG12 1 1 
        9 17467 1 1  18 ILE HG13 H  -9.729   5.025  -2.818 1.00 . A A .  937 ILE HG13 1 1 
        9 17468 1 1  18 ILE HG21 H -10.709   8.027  -0.938 1.00 . A A .  937 ILE HG21 1 1 
        9 17469 1 1  18 ILE HG22 H -10.350   8.050  -2.664 1.00 . A A .  937 ILE HG22 1 1 
        9 17470 1 1  18 ILE HG23 H -11.276   6.717  -1.974 1.00 . A A .  937 ILE HG23 1 1 
        9 17471 1 1  18 ILE N    N  -6.779   6.944  -0.927 1.00 . A A .  937 ILE N    1 1 
        9 17472 1 1  18 ILE O    O  -8.748   9.780  -0.564 1.00 . A A .  937 ILE O    1 1 
        9 17473 1 1  19 GLU C    C  -7.473  10.374   2.008 1.00 . A A .  938 GLU C    1 1 
        9 17474 1 1  19 GLU CA   C  -8.383   9.168   2.151 1.00 . A A .  938 GLU CA   1 1 
        9 17475 1 1  19 GLU CB   C  -8.082   8.468   3.477 1.00 . A A .  938 GLU CB   1 1 
        9 17476 1 1  19 GLU CD   C  -8.826   6.723   5.147 1.00 . A A .  938 GLU CD   1 1 
        9 17477 1 1  19 GLU CG   C  -9.046   7.336   3.784 1.00 . A A .  938 GLU CG   1 1 
        9 17478 1 1  19 GLU H    H  -8.058   7.298   1.184 1.00 . A A .  938 GLU H    1 1 
        9 17479 1 1  19 GLU HA   H  -9.410   9.506   2.159 1.00 . A A .  938 GLU HA   1 1 
        9 17480 1 1  19 GLU HB2  H  -7.073   8.067   3.440 1.00 . A A .  938 GLU HB2  1 1 
        9 17481 1 1  19 GLU HB3  H  -8.137   9.194   4.276 1.00 . A A .  938 GLU HB3  1 1 
        9 17482 1 1  19 GLU HG2  H -10.055   7.719   3.740 1.00 . A A .  938 GLU HG2  1 1 
        9 17483 1 1  19 GLU HG3  H  -8.925   6.567   3.035 1.00 . A A .  938 GLU HG3  1 1 
        9 17484 1 1  19 GLU N    N  -8.223   8.252   1.014 1.00 . A A .  938 GLU N    1 1 
        9 17485 1 1  19 GLU O    O  -7.856  11.491   2.348 1.00 . A A .  938 GLU O    1 1 
        9 17486 1 1  19 GLU OE1  O  -8.002   5.799   5.262 1.00 . A A .  938 GLU OE1  1 1 
        9 17487 1 1  19 GLU OE2  O  -9.504   7.141   6.108 1.00 . A A .  938 GLU OE2  1 1 
        9 17488 1 1  20 MET C    C  -5.961  12.239   0.303 1.00 . A A .  939 MET C    1 1 
        9 17489 1 1  20 MET CA   C  -5.329  11.217   1.237 1.00 . A A .  939 MET CA   1 1 
        9 17490 1 1  20 MET CB   C  -4.048  10.669   0.603 1.00 . A A .  939 MET CB   1 1 
        9 17491 1 1  20 MET CE   C  -2.653  10.989  -2.305 1.00 . A A .  939 MET CE   1 1 
        9 17492 1 1  20 MET CG   C  -2.999  11.735   0.328 1.00 . A A .  939 MET CG   1 1 
        9 17493 1 1  20 MET H    H  -6.027   9.215   1.268 1.00 . A A .  939 MET H    1 1 
        9 17494 1 1  20 MET HA   H  -5.094  11.690   2.177 1.00 . A A .  939 MET HA   1 1 
        9 17495 1 1  20 MET HB2  H  -3.619   9.934   1.268 1.00 . A A .  939 MET HB2  1 1 
        9 17496 1 1  20 MET HB3  H  -4.299  10.191  -0.333 1.00 . A A .  939 MET HB3  1 1 
        9 17497 1 1  20 MET HE1  H  -3.474  10.308  -2.136 1.00 . A A .  939 MET HE1  1 1 
        9 17498 1 1  20 MET HE2  H  -3.039  11.951  -2.605 1.00 . A A .  939 MET HE2  1 1 
        9 17499 1 1  20 MET HE3  H  -2.014  10.600  -3.085 1.00 . A A .  939 MET HE3  1 1 
        9 17500 1 1  20 MET HG2  H  -3.486  12.593  -0.111 1.00 . A A .  939 MET HG2  1 1 
        9 17501 1 1  20 MET HG3  H  -2.543  12.021   1.264 1.00 . A A .  939 MET HG3  1 1 
        9 17502 1 1  20 MET N    N  -6.275  10.140   1.487 1.00 . A A .  939 MET N    1 1 
        9 17503 1 1  20 MET O    O  -5.925  13.437   0.558 1.00 . A A .  939 MET O    1 1 
        9 17504 1 1  20 MET SD   S  -1.708  11.169  -0.795 1.00 . A A .  939 MET SD   1 1 
        9 17505 1 1  21 SER C    C  -8.520  13.191  -1.161 1.00 . A A .  940 SER C    1 1 
        9 17506 1 1  21 SER CA   C  -7.239  12.590  -1.732 1.00 . A A .  940 SER CA   1 1 
        9 17507 1 1  21 SER CB   C  -7.571  11.786  -2.990 1.00 . A A .  940 SER CB   1 1 
        9 17508 1 1  21 SER H    H  -6.605  10.765  -0.877 1.00 . A A .  940 SER H    1 1 
        9 17509 1 1  21 SER HA   H  -6.561  13.386  -1.989 1.00 . A A .  940 SER HA   1 1 
        9 17510 1 1  21 SER HB2  H  -6.687  11.274  -3.333 1.00 . A A .  940 SER HB2  1 1 
        9 17511 1 1  21 SER HB3  H  -8.340  11.064  -2.753 1.00 . A A .  940 SER HB3  1 1 
        9 17512 1 1  21 SER HG   H  -7.304  13.139  -4.391 1.00 . A A .  940 SER HG   1 1 
        9 17513 1 1  21 SER N    N  -6.586  11.739  -0.753 1.00 . A A .  940 SER N    1 1 
        9 17514 1 1  21 SER O    O  -8.882  14.318  -1.484 1.00 . A A .  940 SER O    1 1 
        9 17515 1 1  21 SER OG   O  -8.046  12.622  -4.031 1.00 . A A .  940 SER OG   1 1 
        9 17516 1 1  22 SER C    C -10.357  13.956   1.226 1.00 . A A .  941 SER C    1 1 
        9 17517 1 1  22 SER CA   C -10.505  12.867   0.175 1.00 . A A .  941 SER CA   1 1 
        9 17518 1 1  22 SER CB   C -11.269  11.670   0.745 1.00 . A A .  941 SER CB   1 1 
        9 17519 1 1  22 SER H    H  -8.781  11.627   0.070 1.00 . A A .  941 SER H    1 1 
        9 17520 1 1  22 SER HA   H -11.048  13.267  -0.669 1.00 . A A .  941 SER HA   1 1 
        9 17521 1 1  22 SER HB2  H -10.757  11.302   1.621 1.00 . A A .  941 SER HB2  1 1 
        9 17522 1 1  22 SER HB3  H -12.268  11.976   1.013 1.00 . A A .  941 SER HB3  1 1 
        9 17523 1 1  22 SER HG   H -10.463  10.356  -0.474 1.00 . A A .  941 SER HG   1 1 
        9 17524 1 1  22 SER N    N  -9.194  12.450  -0.296 1.00 . A A .  941 SER N    1 1 
        9 17525 1 1  22 SER O    O -11.006  15.013   1.174 1.00 . A A .  941 SER O    1 1 
        9 17526 1 1  22 SER OG   O -11.352  10.621  -0.209 1.00 . A A .  941 SER OG   1 1 
        9 17527 1 1  23 LYS C    C  -8.464  15.818   2.865 1.00 . A A .  942 LYS C    1 1 
        9 17528 1 1  23 LYS CA   C  -9.288  14.596   3.276 1.00 . A A .  942 LYS CA   1 1 
        9 17529 1 1  23 LYS CB   C  -8.689  13.829   4.472 1.00 . A A .  942 LYS CB   1 1 
        9 17530 1 1  23 LYS CD   C  -6.677  15.027   5.336 1.00 . A A .  942 LYS CD   1 1 
        9 17531 1 1  23 LYS CE   C  -7.288  15.091   6.729 1.00 . A A .  942 LYS CE   1 1 
        9 17532 1 1  23 LYS CG   C  -7.178  13.821   4.562 1.00 . A A .  942 LYS CG   1 1 
        9 17533 1 1  23 LYS H    H  -8.898  12.904   2.091 1.00 . A A .  942 LYS H    1 1 
        9 17534 1 1  23 LYS HA   H -10.270  14.943   3.559 1.00 . A A .  942 LYS HA   1 1 
        9 17535 1 1  23 LYS HB2  H  -9.066  14.266   5.381 1.00 . A A .  942 LYS HB2  1 1 
        9 17536 1 1  23 LYS HB3  H  -9.022  12.803   4.420 1.00 . A A .  942 LYS HB3  1 1 
        9 17537 1 1  23 LYS HD2  H  -5.603  14.969   5.423 1.00 . A A .  942 LYS HD2  1 1 
        9 17538 1 1  23 LYS HD3  H  -6.952  15.920   4.792 1.00 . A A .  942 LYS HD3  1 1 
        9 17539 1 1  23 LYS HE2  H  -6.819  15.892   7.279 1.00 . A A .  942 LYS HE2  1 1 
        9 17540 1 1  23 LYS HE3  H  -8.345  15.292   6.633 1.00 . A A .  942 LYS HE3  1 1 
        9 17541 1 1  23 LYS HG2  H  -6.858  12.919   5.068 1.00 . A A .  942 LYS HG2  1 1 
        9 17542 1 1  23 LYS HG3  H  -6.764  13.845   3.564 1.00 . A A .  942 LYS HG3  1 1 
        9 17543 1 1  23 LYS HZ1  H  -7.350  13.956   8.479 1.00 . A A .  942 LYS HZ1  1 1 
        9 17544 1 1  23 LYS HZ2  H  -7.718  13.074   7.078 1.00 . A A .  942 LYS HZ2  1 1 
        9 17545 1 1  23 LYS HZ3  H  -6.118  13.509   7.414 1.00 . A A .  942 LYS HZ3  1 1 
        9 17546 1 1  23 LYS N    N  -9.461  13.708   2.160 1.00 . A A .  942 LYS N    1 1 
        9 17547 1 1  23 LYS NZ   N  -7.104  13.820   7.474 1.00 . A A .  942 LYS NZ   1 1 
        9 17548 1 1  23 LYS O    O  -8.476  16.819   3.561 1.00 . A A .  942 LYS O    1 1 
        9 17549 1 1  24 ILE C    C  -8.106  17.841   0.485 1.00 . A A .  943 ILE C    1 1 
        9 17550 1 1  24 ILE CA   C  -7.098  16.940   1.185 1.00 . A A .  943 ILE CA   1 1 
        9 17551 1 1  24 ILE CB   C  -5.954  16.615   0.188 1.00 . A A .  943 ILE CB   1 1 
        9 17552 1 1  24 ILE CD1  C  -4.111  17.705  -1.212 1.00 . A A .  943 ILE CD1  1 1 
        9 17553 1 1  24 ILE CG1  C  -5.167  17.889  -0.144 1.00 . A A .  943 ILE CG1  1 1 
        9 17554 1 1  24 ILE CG2  C  -6.494  15.997  -1.093 1.00 . A A .  943 ILE CG2  1 1 
        9 17555 1 1  24 ILE H    H  -7.701  14.898   1.243 1.00 . A A .  943 ILE H    1 1 
        9 17556 1 1  24 ILE HA   H  -6.675  17.480   2.021 1.00 . A A .  943 ILE HA   1 1 
        9 17557 1 1  24 ILE HB   H  -5.289  15.903   0.653 1.00 . A A .  943 ILE HB   1 1 
        9 17558 1 1  24 ILE HD11 H  -3.598  18.641  -1.375 1.00 . A A .  943 ILE HD11 1 1 
        9 17559 1 1  24 ILE HD12 H  -3.400  16.957  -0.892 1.00 . A A .  943 ILE HD12 1 1 
        9 17560 1 1  24 ILE HD13 H  -4.579  17.386  -2.132 1.00 . A A .  943 ILE HD13 1 1 
        9 17561 1 1  24 ILE HG12 H  -5.854  18.646  -0.489 1.00 . A A .  943 ILE HG12 1 1 
        9 17562 1 1  24 ILE HG13 H  -4.675  18.241   0.752 1.00 . A A .  943 ILE HG13 1 1 
        9 17563 1 1  24 ILE HG21 H  -5.676  15.793  -1.768 1.00 . A A .  943 ILE HG21 1 1 
        9 17564 1 1  24 ILE HG22 H  -7.004  15.074  -0.859 1.00 . A A .  943 ILE HG22 1 1 
        9 17565 1 1  24 ILE HG23 H  -7.185  16.683  -1.561 1.00 . A A .  943 ILE HG23 1 1 
        9 17566 1 1  24 ILE N    N  -7.771  15.751   1.721 1.00 . A A .  943 ILE N    1 1 
        9 17567 1 1  24 ILE O    O  -7.898  19.054   0.374 1.00 . A A .  943 ILE O    1 1 
        9 17568 1 1  25 GLN C    C -10.684  19.184   0.222 1.00 . A A .  944 GLN C    1 1 
        9 17569 1 1  25 GLN CA   C -10.254  17.999  -0.648 1.00 . A A .  944 GLN CA   1 1 
        9 17570 1 1  25 GLN CB   C -11.462  17.113  -0.994 1.00 . A A .  944 GLN CB   1 1 
        9 17571 1 1  25 GLN CD   C -10.571  16.648  -3.325 1.00 . A A .  944 GLN CD   1 1 
        9 17572 1 1  25 GLN CG   C -11.199  16.075  -2.072 1.00 . A A .  944 GLN CG   1 1 
        9 17573 1 1  25 GLN H    H  -9.292  16.268   0.099 1.00 . A A .  944 GLN H    1 1 
        9 17574 1 1  25 GLN HA   H  -9.842  18.390  -1.567 1.00 . A A .  944 GLN HA   1 1 
        9 17575 1 1  25 GLN HB2  H -11.769  16.588  -0.102 1.00 . A A .  944 GLN HB2  1 1 
        9 17576 1 1  25 GLN HB3  H -12.274  17.744  -1.324 1.00 . A A .  944 GLN HB3  1 1 
        9 17577 1 1  25 GLN HE21 H  -8.786  16.144  -2.654 1.00 . A A .  944 GLN HE21 1 1 
        9 17578 1 1  25 GLN HE22 H  -8.811  16.923  -4.201 1.00 . A A .  944 GLN HE22 1 1 
        9 17579 1 1  25 GLN HG2  H -10.535  15.325  -1.670 1.00 . A A .  944 GLN HG2  1 1 
        9 17580 1 1  25 GLN HG3  H -12.133  15.611  -2.338 1.00 . A A .  944 GLN HG3  1 1 
        9 17581 1 1  25 GLN N    N  -9.199  17.241   0.007 1.00 . A A .  944 GLN N    1 1 
        9 17582 1 1  25 GLN NE2  N  -9.260  16.565  -3.401 1.00 . A A .  944 GLN NE2  1 1 
        9 17583 1 1  25 GLN O    O -10.671  20.322  -0.249 1.00 . A A .  944 GLN O    1 1 
        9 17584 1 1  25 GLN OE1  O -11.262  17.117  -4.233 1.00 . A A .  944 GLN OE1  1 1 
        9 17585 1 1  26 PRO C    C -10.359  20.410   3.444 1.00 . A A .  945 PRO C    1 1 
        9 17586 1 1  26 PRO CA   C -11.433  20.048   2.400 1.00 . A A .  945 PRO CA   1 1 
        9 17587 1 1  26 PRO CB   C -12.646  19.434   3.092 1.00 . A A .  945 PRO CB   1 1 
        9 17588 1 1  26 PRO CD   C -11.231  17.681   2.186 1.00 . A A .  945 PRO CD   1 1 
        9 17589 1 1  26 PRO CG   C -12.349  17.964   3.168 1.00 . A A .  945 PRO CG   1 1 
        9 17590 1 1  26 PRO HA   H -11.733  20.932   1.859 1.00 . A A .  945 PRO HA   1 1 
        9 17591 1 1  26 PRO HB2  H -12.756  19.867   4.075 1.00 . A A .  945 PRO HB2  1 1 
        9 17592 1 1  26 PRO HB3  H -13.532  19.626   2.506 1.00 . A A .  945 PRO HB3  1 1 
        9 17593 1 1  26 PRO HD2  H -10.330  17.398   2.711 1.00 . A A .  945 PRO HD2  1 1 
        9 17594 1 1  26 PRO HD3  H -11.524  16.908   1.491 1.00 . A A .  945 PRO HD3  1 1 
        9 17595 1 1  26 PRO HG2  H -12.036  17.707   4.169 1.00 . A A .  945 PRO HG2  1 1 
        9 17596 1 1  26 PRO HG3  H -13.230  17.401   2.899 1.00 . A A .  945 PRO HG3  1 1 
        9 17597 1 1  26 PRO N    N -11.057  18.962   1.504 1.00 . A A .  945 PRO N    1 1 
        9 17598 1 1  26 PRO O    O -10.696  20.773   4.574 1.00 . A A .  945 PRO O    1 1 
        9 17599 1 1  27 ALA C    C  -6.879  21.459   3.514 1.00 . A A .  946 ALA C    1 1 
        9 17600 1 1  27 ALA CA   C  -8.023  20.608   4.069 1.00 . A A .  946 ALA CA   1 1 
        9 17601 1 1  27 ALA CB   C  -7.476  19.299   4.607 1.00 . A A .  946 ALA CB   1 1 
        9 17602 1 1  27 ALA H    H  -8.837  20.120   2.161 1.00 . A A .  946 ALA H    1 1 
        9 17603 1 1  27 ALA HA   H  -8.474  21.137   4.895 1.00 . A A .  946 ALA HA   1 1 
        9 17604 1 1  27 ALA HB1  H  -6.989  18.758   3.809 1.00 . A A .  946 ALA HB1  1 1 
        9 17605 1 1  27 ALA HB2  H  -6.762  19.502   5.392 1.00 . A A .  946 ALA HB2  1 1 
        9 17606 1 1  27 ALA HB3  H  -8.287  18.705   5.002 1.00 . A A .  946 ALA HB3  1 1 
        9 17607 1 1  27 ALA N    N  -9.078  20.346   3.086 1.00 . A A .  946 ALA N    1 1 
        9 17608 1 1  27 ALA O    O  -6.643  21.500   2.305 1.00 . A A .  946 ALA O    1 1 
        9 17609 1 1  28 PRO C    C  -3.680  22.148   4.176 1.00 . A A .  947 PRO C    1 1 
        9 17610 1 1  28 PRO CA   C  -4.984  22.963   4.082 1.00 . A A .  947 PRO CA   1 1 
        9 17611 1 1  28 PRO CB   C  -5.031  24.039   5.165 1.00 . A A .  947 PRO CB   1 1 
        9 17612 1 1  28 PRO CD   C  -6.458  22.237   5.862 1.00 . A A .  947 PRO CD   1 1 
        9 17613 1 1  28 PRO CG   C  -5.551  23.331   6.368 1.00 . A A .  947 PRO CG   1 1 
        9 17614 1 1  28 PRO HA   H  -5.068  23.417   3.104 1.00 . A A .  947 PRO HA   1 1 
        9 17615 1 1  28 PRO HB2  H  -4.039  24.430   5.332 1.00 . A A .  947 PRO HB2  1 1 
        9 17616 1 1  28 PRO HB3  H  -5.693  24.836   4.859 1.00 . A A .  947 PRO HB3  1 1 
        9 17617 1 1  28 PRO HD2  H  -6.228  21.303   6.350 1.00 . A A .  947 PRO HD2  1 1 
        9 17618 1 1  28 PRO HD3  H  -7.492  22.503   6.026 1.00 . A A .  947 PRO HD3  1 1 
        9 17619 1 1  28 PRO HG2  H  -4.730  22.906   6.927 1.00 . A A .  947 PRO HG2  1 1 
        9 17620 1 1  28 PRO HG3  H  -6.107  24.021   6.985 1.00 . A A .  947 PRO HG3  1 1 
        9 17621 1 1  28 PRO N    N  -6.160  22.160   4.417 1.00 . A A .  947 PRO N    1 1 
        9 17622 1 1  28 PRO O    O  -3.723  20.945   4.444 1.00 . A A .  947 PRO O    1 1 
        9 17623 1 1  29 PRO C    C  -1.000  21.353   5.366 1.00 . A A .  948 PRO C    1 1 
        9 17624 1 1  29 PRO CA   C  -1.190  22.107   4.052 1.00 . A A .  948 PRO CA   1 1 
        9 17625 1 1  29 PRO CB   C  -0.186  23.254   3.946 1.00 . A A .  948 PRO CB   1 1 
        9 17626 1 1  29 PRO CD   C  -2.344  24.202   3.564 1.00 . A A .  948 PRO CD   1 1 
        9 17627 1 1  29 PRO CG   C  -0.897  24.307   3.173 1.00 . A A .  948 PRO CG   1 1 
        9 17628 1 1  29 PRO HA   H  -1.045  21.424   3.232 1.00 . A A .  948 PRO HA   1 1 
        9 17629 1 1  29 PRO HB2  H   0.077  23.597   4.936 1.00 . A A .  948 PRO HB2  1 1 
        9 17630 1 1  29 PRO HB3  H   0.700  22.915   3.429 1.00 . A A .  948 PRO HB3  1 1 
        9 17631 1 1  29 PRO HD2  H  -2.557  24.857   4.395 1.00 . A A .  948 PRO HD2  1 1 
        9 17632 1 1  29 PRO HD3  H  -2.979  24.439   2.724 1.00 . A A .  948 PRO HD3  1 1 
        9 17633 1 1  29 PRO HG2  H  -0.508  25.281   3.435 1.00 . A A .  948 PRO HG2  1 1 
        9 17634 1 1  29 PRO HG3  H  -0.781  24.130   2.114 1.00 . A A .  948 PRO HG3  1 1 
        9 17635 1 1  29 PRO N    N  -2.500  22.785   3.957 1.00 . A A .  948 PRO N    1 1 
        9 17636 1 1  29 PRO O    O  -0.341  20.294   5.411 1.00 . A A .  948 PRO O    1 1 
        9 17637 1 1  30 GLU C    C  -2.007  19.831   7.668 1.00 . A A .  949 GLU C    1 1 
        9 17638 1 1  30 GLU CA   C  -1.554  21.278   7.731 1.00 . A A .  949 GLU CA   1 1 
        9 17639 1 1  30 GLU CB   C  -2.424  22.060   8.709 1.00 . A A .  949 GLU CB   1 1 
        9 17640 1 1  30 GLU CD   C  -2.812  24.240   9.913 1.00 . A A .  949 GLU CD   1 1 
        9 17641 1 1  30 GLU CG   C  -1.934  23.474   8.950 1.00 . A A .  949 GLU CG   1 1 
        9 17642 1 1  30 GLU H    H  -2.111  22.718   6.300 1.00 . A A .  949 GLU H    1 1 
        9 17643 1 1  30 GLU HA   H  -0.528  21.309   8.070 1.00 . A A .  949 GLU HA   1 1 
        9 17644 1 1  30 GLU HB2  H  -3.428  22.111   8.315 1.00 . A A .  949 GLU HB2  1 1 
        9 17645 1 1  30 GLU HB3  H  -2.442  21.540   9.656 1.00 . A A .  949 GLU HB3  1 1 
        9 17646 1 1  30 GLU HG2  H  -0.935  23.428   9.360 1.00 . A A .  949 GLU HG2  1 1 
        9 17647 1 1  30 GLU HG3  H  -1.912  24.001   8.007 1.00 . A A .  949 GLU HG3  1 1 
        9 17648 1 1  30 GLU N    N  -1.609  21.886   6.417 1.00 . A A .  949 GLU N    1 1 
        9 17649 1 1  30 GLU O    O  -1.453  18.982   8.349 1.00 . A A .  949 GLU O    1 1 
        9 17650 1 1  30 GLU OE1  O  -3.786  24.870   9.459 1.00 . A A .  949 GLU OE1  1 1 
        9 17651 1 1  30 GLU OE2  O  -2.522  24.228  11.125 1.00 . A A .  949 GLU OE2  1 1 
        9 17652 1 1  31 GLU C    C  -2.863  17.505   5.442 1.00 . A A .  950 GLU C    1 1 
        9 17653 1 1  31 GLU CA   C  -3.468  18.185   6.664 1.00 . A A .  950 GLU CA   1 1 
        9 17654 1 1  31 GLU CB   C  -4.989  18.110   6.580 1.00 . A A .  950 GLU CB   1 1 
        9 17655 1 1  31 GLU CD   C  -5.502  19.411   8.698 1.00 . A A .  950 GLU CD   1 1 
        9 17656 1 1  31 GLU CG   C  -5.693  18.121   7.930 1.00 . A A .  950 GLU CG   1 1 
        9 17657 1 1  31 GLU H    H  -3.401  20.267   6.294 1.00 . A A .  950 GLU H    1 1 
        9 17658 1 1  31 GLU HA   H  -3.150  17.639   7.538 1.00 . A A .  950 GLU HA   1 1 
        9 17659 1 1  31 GLU HB2  H  -5.351  18.949   6.003 1.00 . A A .  950 GLU HB2  1 1 
        9 17660 1 1  31 GLU HB3  H  -5.252  17.190   6.071 1.00 . A A .  950 GLU HB3  1 1 
        9 17661 1 1  31 GLU HG2  H  -6.750  17.975   7.769 1.00 . A A .  950 GLU HG2  1 1 
        9 17662 1 1  31 GLU HG3  H  -5.307  17.306   8.523 1.00 . A A .  950 GLU HG3  1 1 
        9 17663 1 1  31 GLU N    N  -2.992  19.547   6.821 1.00 . A A .  950 GLU N    1 1 
        9 17664 1 1  31 GLU O    O  -3.164  16.344   5.181 1.00 . A A .  950 GLU O    1 1 
        9 17665 1 1  31 GLU OE1  O  -6.194  20.398   8.384 1.00 . A A .  950 GLU OE1  1 1 
        9 17666 1 1  31 GLU OE2  O  -4.684  19.433   9.638 1.00 . A A .  950 GLU OE2  1 1 
        9 17667 1 1  32 TYR C    C  -0.435  16.454   4.141 1.00 . A A .  951 TYR C    1 1 
        9 17668 1 1  32 TYR CA   C  -1.295  17.573   3.596 1.00 . A A .  951 TYR CA   1 1 
        9 17669 1 1  32 TYR CB   C  -0.405  18.556   2.831 1.00 . A A .  951 TYR CB   1 1 
        9 17670 1 1  32 TYR CD1  C  -2.525  19.501   1.825 1.00 . A A .  951 TYR CD1  1 1 
        9 17671 1 1  32 TYR CD2  C  -0.461  20.593   1.364 1.00 . A A .  951 TYR CD2  1 1 
        9 17672 1 1  32 TYR CE1  C  -3.194  20.435   1.058 1.00 . A A .  951 TYR CE1  1 1 
        9 17673 1 1  32 TYR CE2  C  -1.120  21.527   0.597 1.00 . A A .  951 TYR CE2  1 1 
        9 17674 1 1  32 TYR CG   C  -1.149  19.565   1.991 1.00 . A A .  951 TYR CG   1 1 
        9 17675 1 1  32 TYR CZ   C  -2.487  21.448   0.447 1.00 . A A .  951 TYR CZ   1 1 
        9 17676 1 1  32 TYR H    H  -1.854  19.154   4.904 1.00 . A A .  951 TYR H    1 1 
        9 17677 1 1  32 TYR HA   H  -2.026  17.155   2.921 1.00 . A A .  951 TYR HA   1 1 
        9 17678 1 1  32 TYR HB2  H   0.197  19.104   3.539 1.00 . A A .  951 TYR HB2  1 1 
        9 17679 1 1  32 TYR HB3  H   0.247  17.998   2.175 1.00 . A A .  951 TYR HB3  1 1 
        9 17680 1 1  32 TYR HD1  H  -3.076  18.708   2.306 1.00 . A A .  951 TYR HD1  1 1 
        9 17681 1 1  32 TYR HD2  H   0.611  20.653   1.482 1.00 . A A .  951 TYR HD2  1 1 
        9 17682 1 1  32 TYR HE1  H  -4.264  20.369   0.941 1.00 . A A .  951 TYR HE1  1 1 
        9 17683 1 1  32 TYR HE2  H  -0.560  22.323   0.121 1.00 . A A .  951 TYR HE2  1 1 
        9 17684 1 1  32 TYR HH   H  -2.602  22.630  -1.067 1.00 . A A .  951 TYR HH   1 1 
        9 17685 1 1  32 TYR N    N  -2.010  18.206   4.701 1.00 . A A .  951 TYR N    1 1 
        9 17686 1 1  32 TYR O    O  -0.344  15.372   3.563 1.00 . A A .  951 TYR O    1 1 
        9 17687 1 1  32 TYR OH   O  -3.149  22.385  -0.312 1.00 . A A .  951 TYR OH   1 1 
        9 17688 1 1  33 VAL C    C   0.066  14.621   6.616 1.00 . A A .  952 VAL C    1 1 
        9 17689 1 1  33 VAL CA   C   0.976  15.670   5.913 1.00 . A A .  952 VAL CA   1 1 
        9 17690 1 1  33 VAL CB   C   2.110  16.240   6.827 1.00 . A A .  952 VAL CB   1 1 
        9 17691 1 1  33 VAL CG1  C   1.743  17.590   7.437 1.00 . A A .  952 VAL CG1  1 1 
        9 17692 1 1  33 VAL CG2  C   2.492  15.252   7.918 1.00 . A A .  952 VAL CG2  1 1 
        9 17693 1 1  33 VAL H    H   0.137  17.619   5.668 1.00 . A A .  952 VAL H    1 1 
        9 17694 1 1  33 VAL HA   H   1.471  15.145   5.104 1.00 . A A .  952 VAL HA   1 1 
        9 17695 1 1  33 VAL HB   H   2.984  16.394   6.199 1.00 . A A .  952 VAL HB   1 1 
        9 17696 1 1  33 VAL HG11 H   0.801  17.506   7.957 1.00 . A A .  952 VAL HG11 1 1 
        9 17697 1 1  33 VAL HG12 H   2.512  17.891   8.132 1.00 . A A .  952 VAL HG12 1 1 
        9 17698 1 1  33 VAL HG13 H   1.658  18.329   6.654 1.00 . A A .  952 VAL HG13 1 1 
        9 17699 1 1  33 VAL HG21 H   2.837  14.333   7.465 1.00 . A A .  952 VAL HG21 1 1 
        9 17700 1 1  33 VAL HG22 H   3.279  15.672   8.526 1.00 . A A .  952 VAL HG22 1 1 
        9 17701 1 1  33 VAL HG23 H   1.630  15.047   8.535 1.00 . A A .  952 VAL HG23 1 1 
        9 17702 1 1  33 VAL N    N   0.196  16.714   5.270 1.00 . A A .  952 VAL N    1 1 
        9 17703 1 1  33 VAL O    O   0.213  13.430   6.360 1.00 . A A .  952 VAL O    1 1 
        9 17704 1 1  34 PRO C    C  -2.619  13.194   7.028 1.00 . A A .  953 PRO C    1 1 
        9 17705 1 1  34 PRO CA   C  -1.887  14.070   8.050 1.00 . A A .  953 PRO CA   1 1 
        9 17706 1 1  34 PRO CB   C  -2.892  14.988   8.717 1.00 . A A .  953 PRO CB   1 1 
        9 17707 1 1  34 PRO CD   C  -1.078  16.348   8.042 1.00 . A A .  953 PRO CD   1 1 
        9 17708 1 1  34 PRO CG   C  -2.078  16.145   9.143 1.00 . A A .  953 PRO CG   1 1 
        9 17709 1 1  34 PRO HA   H  -1.434  13.439   8.799 1.00 . A A .  953 PRO HA   1 1 
        9 17710 1 1  34 PRO HB2  H  -3.646  15.269   7.994 1.00 . A A .  953 PRO HB2  1 1 
        9 17711 1 1  34 PRO HB3  H  -3.350  14.489   9.557 1.00 . A A .  953 PRO HB3  1 1 
        9 17712 1 1  34 PRO HD2  H  -1.466  17.031   7.301 1.00 . A A .  953 PRO HD2  1 1 
        9 17713 1 1  34 PRO HD3  H  -0.146  16.719   8.444 1.00 . A A .  953 PRO HD3  1 1 
        9 17714 1 1  34 PRO HG2  H  -2.705  17.019   9.254 1.00 . A A .  953 PRO HG2  1 1 
        9 17715 1 1  34 PRO HG3  H  -1.575  15.921  10.071 1.00 . A A .  953 PRO HG3  1 1 
        9 17716 1 1  34 PRO N    N  -0.904  15.015   7.477 1.00 . A A .  953 PRO N    1 1 
        9 17717 1 1  34 PRO O    O  -2.972  12.057   7.339 1.00 . A A .  953 PRO O    1 1 
        9 17718 1 1  35 MET C    C  -2.728  11.771   4.354 1.00 . A A .  954 MET C    1 1 
        9 17719 1 1  35 MET CA   C  -3.599  12.931   4.824 1.00 . A A .  954 MET CA   1 1 
        9 17720 1 1  35 MET CB   C  -4.021  13.790   3.629 1.00 . A A .  954 MET CB   1 1 
        9 17721 1 1  35 MET CE   C  -1.845  15.646   0.639 1.00 . A A .  954 MET CE   1 1 
        9 17722 1 1  35 MET CG   C  -2.874  14.276   2.776 1.00 . A A .  954 MET CG   1 1 
        9 17723 1 1  35 MET H    H  -2.611  14.638   5.630 1.00 . A A .  954 MET H    1 1 
        9 17724 1 1  35 MET HA   H  -4.490  12.531   5.293 1.00 . A A .  954 MET HA   1 1 
        9 17725 1 1  35 MET HB2  H  -4.681  13.211   3.003 1.00 . A A .  954 MET HB2  1 1 
        9 17726 1 1  35 MET HB3  H  -4.559  14.654   3.994 1.00 . A A .  954 MET HB3  1 1 
        9 17727 1 1  35 MET HE1  H  -2.004  16.241  -0.249 1.00 . A A .  954 MET HE1  1 1 
        9 17728 1 1  35 MET HE2  H  -1.220  16.191   1.331 1.00 . A A .  954 MET HE2  1 1 
        9 17729 1 1  35 MET HE3  H  -1.363  14.719   0.370 1.00 . A A .  954 MET HE3  1 1 
        9 17730 1 1  35 MET HG2  H  -2.204  14.853   3.394 1.00 . A A .  954 MET HG2  1 1 
        9 17731 1 1  35 MET HG3  H  -2.349  13.417   2.384 1.00 . A A .  954 MET HG3  1 1 
        9 17732 1 1  35 MET N    N  -2.887  13.714   5.834 1.00 . A A .  954 MET N    1 1 
        9 17733 1 1  35 MET O    O  -3.188  10.637   4.235 1.00 . A A .  954 MET O    1 1 
        9 17734 1 1  35 MET SD   S  -3.415  15.295   1.408 1.00 . A A .  954 MET SD   1 1 
        9 17735 1 1  36 VAL C    C  -0.320  10.082   4.951 1.00 . A A .  955 VAL C    1 1 
        9 17736 1 1  36 VAL CA   C  -0.525  10.999   3.751 1.00 . A A .  955 VAL CA   1 1 
        9 17737 1 1  36 VAL CB   C   0.819  11.542   3.227 1.00 . A A .  955 VAL CB   1 1 
        9 17738 1 1  36 VAL CG1  C   1.811  10.412   3.016 1.00 . A A .  955 VAL CG1  1 1 
        9 17739 1 1  36 VAL CG2  C   0.598  12.304   1.930 1.00 . A A .  955 VAL CG2  1 1 
        9 17740 1 1  36 VAL H    H  -1.178  12.997   4.010 1.00 . A A .  955 VAL H    1 1 
        9 17741 1 1  36 VAL HA   H  -0.974  10.417   2.961 1.00 . A A .  955 VAL HA   1 1 
        9 17742 1 1  36 VAL HB   H   1.234  12.226   3.955 1.00 . A A .  955 VAL HB   1 1 
        9 17743 1 1  36 VAL HG11 H   2.751  10.816   2.668 1.00 . A A .  955 VAL HG11 1 1 
        9 17744 1 1  36 VAL HG12 H   1.966   9.891   3.949 1.00 . A A .  955 VAL HG12 1 1 
        9 17745 1 1  36 VAL HG13 H   1.420   9.723   2.281 1.00 . A A .  955 VAL HG13 1 1 
        9 17746 1 1  36 VAL HG21 H   0.173  11.641   1.191 1.00 . A A .  955 VAL HG21 1 1 
        9 17747 1 1  36 VAL HG22 H  -0.077  13.127   2.107 1.00 . A A .  955 VAL HG22 1 1 
        9 17748 1 1  36 VAL HG23 H   1.543  12.686   1.571 1.00 . A A .  955 VAL HG23 1 1 
        9 17749 1 1  36 VAL N    N  -1.464  12.056   4.074 1.00 . A A .  955 VAL N    1 1 
        9 17750 1 1  36 VAL O    O  -0.020   8.899   4.797 1.00 . A A .  955 VAL O    1 1 
        9 17751 1 1  37 LYS C    C  -1.487   8.704   7.288 1.00 . A A .  956 LYS C    1 1 
        9 17752 1 1  37 LYS CA   C  -0.439   9.811   7.362 1.00 . A A .  956 LYS CA   1 1 
        9 17753 1 1  37 LYS CB   C  -0.679  10.663   8.608 1.00 . A A .  956 LYS CB   1 1 
        9 17754 1 1  37 LYS CD   C  -1.086  10.653  11.103 1.00 . A A .  956 LYS CD   1 1 
        9 17755 1 1  37 LYS CE   C  -2.590  10.431  11.219 1.00 . A A .  956 LYS CE   1 1 
        9 17756 1 1  37 LYS CG   C  -0.489   9.906   9.914 1.00 . A A .  956 LYS CG   1 1 
        9 17757 1 1  37 LYS H    H  -0.718  11.587   6.216 1.00 . A A .  956 LYS H    1 1 
        9 17758 1 1  37 LYS HA   H   0.545   9.366   7.412 1.00 . A A .  956 LYS HA   1 1 
        9 17759 1 1  37 LYS HB2  H   0.007  11.497   8.595 1.00 . A A .  956 LYS HB2  1 1 
        9 17760 1 1  37 LYS HB3  H  -1.691  11.041   8.578 1.00 . A A .  956 LYS HB3  1 1 
        9 17761 1 1  37 LYS HD2  H  -0.611  10.306  12.008 1.00 . A A .  956 LYS HD2  1 1 
        9 17762 1 1  37 LYS HD3  H  -0.897  11.710  10.978 1.00 . A A .  956 LYS HD3  1 1 
        9 17763 1 1  37 LYS HE2  H  -2.785   9.370  11.199 1.00 . A A .  956 LYS HE2  1 1 
        9 17764 1 1  37 LYS HE3  H  -2.926  10.836  12.163 1.00 . A A .  956 LYS HE3  1 1 
        9 17765 1 1  37 LYS HG2  H  -0.971   8.944   9.830 1.00 . A A .  956 LYS HG2  1 1 
        9 17766 1 1  37 LYS HG3  H   0.568   9.764  10.084 1.00 . A A .  956 LYS HG3  1 1 
        9 17767 1 1  37 LYS HZ1  H  -3.695  12.018  10.422 1.00 . A A .  956 LYS HZ1  1 1 
        9 17768 1 1  37 LYS HZ2  H  -2.749  11.198   9.282 1.00 . A A .  956 LYS HZ2  1 1 
        9 17769 1 1  37 LYS HZ3  H  -4.178  10.493   9.855 1.00 . A A .  956 LYS HZ3  1 1 
        9 17770 1 1  37 LYS N    N  -0.509  10.625   6.150 1.00 . A A .  956 LYS N    1 1 
        9 17771 1 1  37 LYS NZ   N  -3.352  11.079  10.118 1.00 . A A .  956 LYS NZ   1 1 
        9 17772 1 1  37 LYS O    O  -1.256   7.581   7.738 1.00 . A A .  956 LYS O    1 1 
        9 17773 1 1  38 GLU C    C  -3.171   6.903   5.670 1.00 . A A .  957 GLU C    1 1 
        9 17774 1 1  38 GLU CA   C  -3.710   8.084   6.480 1.00 . A A .  957 GLU CA   1 1 
        9 17775 1 1  38 GLU CB   C  -4.892   8.748   5.749 1.00 . A A .  957 GLU CB   1 1 
        9 17776 1 1  38 GLU CD   C  -5.856   9.802   7.853 1.00 . A A .  957 GLU CD   1 1 
        9 17777 1 1  38 GLU CG   C  -5.387  10.020   6.427 1.00 . A A .  957 GLU CG   1 1 
        9 17778 1 1  38 GLU H    H  -2.784   9.999   6.510 1.00 . A A .  957 GLU H    1 1 
        9 17779 1 1  38 GLU HA   H  -4.050   7.727   7.440 1.00 . A A .  957 GLU HA   1 1 
        9 17780 1 1  38 GLU HB2  H  -4.590   9.003   4.737 1.00 . A A .  957 GLU HB2  1 1 
        9 17781 1 1  38 GLU HB3  H  -5.715   8.051   5.697 1.00 . A A .  957 GLU HB3  1 1 
        9 17782 1 1  38 GLU HG2  H  -4.583  10.740   6.440 1.00 . A A .  957 GLU HG2  1 1 
        9 17783 1 1  38 GLU HG3  H  -6.212  10.417   5.851 1.00 . A A .  957 GLU HG3  1 1 
        9 17784 1 1  38 GLU N    N  -2.642   9.051   6.719 1.00 . A A .  957 GLU N    1 1 
        9 17785 1 1  38 GLU O    O  -3.399   5.744   6.019 1.00 . A A .  957 GLU O    1 1 
        9 17786 1 1  38 GLU OE1  O  -5.008   9.631   8.750 1.00 . A A .  957 GLU OE1  1 1 
        9 17787 1 1  38 GLU OE2  O  -7.077   9.831   8.089 1.00 . A A .  957 GLU OE2  1 1 
        9 17788 1 1  39 VAL C    C  -0.647   5.471   4.540 1.00 . A A .  958 VAL C    1 1 
        9 17789 1 1  39 VAL CA   C  -1.785   6.178   3.792 1.00 . A A .  958 VAL CA   1 1 
        9 17790 1 1  39 VAL CB   C  -1.208   6.777   2.493 1.00 . A A .  958 VAL CB   1 1 
        9 17791 1 1  39 VAL CG1  C  -1.082   5.711   1.417 1.00 . A A .  958 VAL CG1  1 1 
        9 17792 1 1  39 VAL CG2  C  -2.056   7.945   2.019 1.00 . A A .  958 VAL CG2  1 1 
        9 17793 1 1  39 VAL H    H  -2.316   8.153   4.357 1.00 . A A .  958 VAL H    1 1 
        9 17794 1 1  39 VAL HA   H  -2.540   5.450   3.526 1.00 . A A .  958 VAL HA   1 1 
        9 17795 1 1  39 VAL HB   H  -0.215   7.148   2.706 1.00 . A A .  958 VAL HB   1 1 
        9 17796 1 1  39 VAL HG11 H  -0.423   4.928   1.762 1.00 . A A .  958 VAL HG11 1 1 
        9 17797 1 1  39 VAL HG12 H  -2.055   5.295   1.205 1.00 . A A .  958 VAL HG12 1 1 
        9 17798 1 1  39 VAL HG13 H  -0.676   6.154   0.520 1.00 . A A .  958 VAL HG13 1 1 
        9 17799 1 1  39 VAL HG21 H  -1.767   8.220   1.016 1.00 . A A .  958 VAL HG21 1 1 
        9 17800 1 1  39 VAL HG22 H  -3.094   7.656   2.034 1.00 . A A .  958 VAL HG22 1 1 
        9 17801 1 1  39 VAL HG23 H  -1.914   8.783   2.681 1.00 . A A .  958 VAL HG23 1 1 
        9 17802 1 1  39 VAL N    N  -2.419   7.209   4.614 1.00 . A A .  958 VAL N    1 1 
        9 17803 1 1  39 VAL O    O  -0.438   4.268   4.376 1.00 . A A .  958 VAL O    1 1 
        9 17804 1 1  40 GLY C    C   0.838   4.634   7.101 1.00 . A A .  959 GLY C    1 1 
        9 17805 1 1  40 GLY CA   C   1.234   5.639   6.041 1.00 . A A .  959 GLY CA   1 1 
        9 17806 1 1  40 GLY H    H  -0.135   7.164   5.477 1.00 . A A .  959 GLY H    1 1 
        9 17807 1 1  40 GLY HA2  H   1.861   5.145   5.313 1.00 . A A .  959 GLY HA2  1 1 
        9 17808 1 1  40 GLY HA3  H   1.798   6.433   6.506 1.00 . A A .  959 GLY HA3  1 1 
        9 17809 1 1  40 GLY N    N   0.091   6.215   5.354 1.00 . A A .  959 GLY N    1 1 
        9 17810 1 1  40 GLY O    O   1.437   3.564   7.205 1.00 . A A .  959 GLY O    1 1 
        9 17811 1 1  41 LEU C    C  -1.347   2.844   8.086 1.00 . A A .  960 LEU C    1 1 
        9 17812 1 1  41 LEU CA   C  -0.756   4.033   8.831 1.00 . A A .  960 LEU CA   1 1 
        9 17813 1 1  41 LEU CB   C  -1.832   4.717   9.683 1.00 . A A .  960 LEU CB   1 1 
        9 17814 1 1  41 LEU CD1  C  -2.487   6.498  11.319 1.00 . A A .  960 LEU CD1  1 1 
        9 17815 1 1  41 LEU CD2  C  -0.244   5.413  11.497 1.00 . A A .  960 LEU CD2  1 1 
        9 17816 1 1  41 LEU CG   C  -1.336   5.879  10.545 1.00 . A A .  960 LEU CG   1 1 
        9 17817 1 1  41 LEU H    H  -0.456   5.920   7.904 1.00 . A A .  960 LEU H    1 1 
        9 17818 1 1  41 LEU HA   H   0.030   3.676   9.478 1.00 . A A .  960 LEU HA   1 1 
        9 17819 1 1  41 LEU HB2  H  -2.601   5.091   9.022 1.00 . A A .  960 LEU HB2  1 1 
        9 17820 1 1  41 LEU HB3  H  -2.271   3.977  10.335 1.00 . A A .  960 LEU HB3  1 1 
        9 17821 1 1  41 LEU HD11 H  -2.125   7.339  11.892 1.00 . A A .  960 LEU HD11 1 1 
        9 17822 1 1  41 LEU HD12 H  -3.245   6.833  10.626 1.00 . A A .  960 LEU HD12 1 1 
        9 17823 1 1  41 LEU HD13 H  -2.910   5.761  11.985 1.00 . A A .  960 LEU HD13 1 1 
        9 17824 1 1  41 LEU HD21 H  -0.622   4.614  12.117 1.00 . A A .  960 LEU HD21 1 1 
        9 17825 1 1  41 LEU HD22 H   0.602   5.059  10.927 1.00 . A A .  960 LEU HD22 1 1 
        9 17826 1 1  41 LEU HD23 H   0.064   6.239  12.122 1.00 . A A .  960 LEU HD23 1 1 
        9 17827 1 1  41 LEU HG   H  -0.918   6.642   9.903 1.00 . A A .  960 LEU HG   1 1 
        9 17828 1 1  41 LEU N    N  -0.166   4.981   7.893 1.00 . A A .  960 LEU N    1 1 
        9 17829 1 1  41 LEU O    O  -1.356   1.723   8.592 1.00 . A A .  960 LEU O    1 1 
        9 17830 1 1  42 ALA C    C  -1.296   1.042   5.646 1.00 . A A .  961 ALA C    1 1 
        9 17831 1 1  42 ALA CA   C  -2.373   2.051   6.032 1.00 . A A .  961 ALA CA   1 1 
        9 17832 1 1  42 ALA CB   C  -3.021   2.632   4.795 1.00 . A A .  961 ALA CB   1 1 
        9 17833 1 1  42 ALA H    H  -1.870   4.041   6.592 1.00 . A A .  961 ALA H    1 1 
        9 17834 1 1  42 ALA HA   H  -3.138   1.535   6.594 1.00 . A A .  961 ALA HA   1 1 
        9 17835 1 1  42 ALA HB1  H  -3.809   3.311   5.086 1.00 . A A .  961 ALA HB1  1 1 
        9 17836 1 1  42 ALA HB2  H  -2.280   3.167   4.218 1.00 . A A .  961 ALA HB2  1 1 
        9 17837 1 1  42 ALA HB3  H  -3.437   1.836   4.198 1.00 . A A .  961 ALA HB3  1 1 
        9 17838 1 1  42 ALA N    N  -1.840   3.105   6.885 1.00 . A A .  961 ALA N    1 1 
        9 17839 1 1  42 ALA O    O  -1.460  -0.149   5.894 1.00 . A A .  961 ALA O    1 1 
        9 17840 1 1  43 LEU C    C   1.518  -0.028   5.919 1.00 . A A .  962 LEU C    1 1 
        9 17841 1 1  43 LEU CA   C   0.890   0.613   4.670 1.00 . A A .  962 LEU CA   1 1 
        9 17842 1 1  43 LEU CB   C   1.905   1.366   3.768 1.00 . A A .  962 LEU CB   1 1 
        9 17843 1 1  43 LEU CD1  C   4.229   0.714   4.551 1.00 . A A .  962 LEU CD1  1 1 
        9 17844 1 1  43 LEU CD2  C   2.961  -0.788   3.001 1.00 . A A .  962 LEU CD2  1 1 
        9 17845 1 1  43 LEU CG   C   3.223   0.652   3.410 1.00 . A A .  962 LEU CG   1 1 
        9 17846 1 1  43 LEU H    H  -0.116   2.469   4.835 1.00 . A A .  962 LEU H    1 1 
        9 17847 1 1  43 LEU HA   H   0.447  -0.182   4.086 1.00 . A A .  962 LEU HA   1 1 
        9 17848 1 1  43 LEU HB2  H   1.402   1.589   2.826 1.00 . A A .  962 LEU HB2  1 1 
        9 17849 1 1  43 LEU HB3  H   2.149   2.302   4.247 1.00 . A A .  962 LEU HB3  1 1 
        9 17850 1 1  43 LEU HD11 H   5.136   0.205   4.260 1.00 . A A .  962 LEU HD11 1 1 
        9 17851 1 1  43 LEU HD12 H   4.452   1.746   4.778 1.00 . A A .  962 LEU HD12 1 1 
        9 17852 1 1  43 LEU HD13 H   3.813   0.235   5.426 1.00 . A A .  962 LEU HD13 1 1 
        9 17853 1 1  43 LEU HD21 H   2.321  -0.806   2.130 1.00 . A A .  962 LEU HD21 1 1 
        9 17854 1 1  43 LEU HD22 H   3.898  -1.273   2.768 1.00 . A A .  962 LEU HD22 1 1 
        9 17855 1 1  43 LEU HD23 H   2.478  -1.312   3.812 1.00 . A A .  962 LEU HD23 1 1 
        9 17856 1 1  43 LEU HG   H   3.666   1.155   2.560 1.00 . A A .  962 LEU HG   1 1 
        9 17857 1 1  43 LEU N    N  -0.195   1.507   5.046 1.00 . A A .  962 LEU N    1 1 
        9 17858 1 1  43 LEU O    O   1.921  -1.189   5.882 1.00 . A A .  962 LEU O    1 1 
        9 17859 1 1  44 ARG C    C   1.087  -1.059   8.690 1.00 . A A .  963 ARG C    1 1 
        9 17860 1 1  44 ARG CA   C   2.002   0.110   8.307 1.00 . A A .  963 ARG CA   1 1 
        9 17861 1 1  44 ARG CB   C   1.996   1.159   9.426 1.00 . A A .  963 ARG CB   1 1 
        9 17862 1 1  44 ARG CD   C   3.753  -0.016  10.777 1.00 . A A .  963 ARG CD   1 1 
        9 17863 1 1  44 ARG CG   C   2.358   0.586  10.788 1.00 . A A .  963 ARG CG   1 1 
        9 17864 1 1  44 ARG CZ   C   5.036  -1.714  12.013 1.00 . A A .  963 ARG CZ   1 1 
        9 17865 1 1  44 ARG H    H   1.443   1.677   6.993 1.00 . A A .  963 ARG H    1 1 
        9 17866 1 1  44 ARG HA   H   3.007  -0.265   8.186 1.00 . A A .  963 ARG HA   1 1 
        9 17867 1 1  44 ARG HB2  H   2.707   1.935   9.183 1.00 . A A .  963 ARG HB2  1 1 
        9 17868 1 1  44 ARG HB3  H   1.010   1.595   9.492 1.00 . A A .  963 ARG HB3  1 1 
        9 17869 1 1  44 ARG HD2  H   3.875  -0.593   9.873 1.00 . A A .  963 ARG HD2  1 1 
        9 17870 1 1  44 ARG HD3  H   4.476   0.786  10.788 1.00 . A A .  963 ARG HD3  1 1 
        9 17871 1 1  44 ARG HE   H   3.340  -0.869  12.654 1.00 . A A .  963 ARG HE   1 1 
        9 17872 1 1  44 ARG HG2  H   2.321   1.375  11.523 1.00 . A A .  963 ARG HG2  1 1 
        9 17873 1 1  44 ARG HG3  H   1.644  -0.183  11.045 1.00 . A A .  963 ARG HG3  1 1 
        9 17874 1 1  44 ARG HH11 H   5.899  -1.088  10.283 1.00 . A A .  963 ARG HH11 1 1 
        9 17875 1 1  44 ARG HH12 H   6.764  -2.334  11.135 1.00 . A A .  963 ARG HH12 1 1 
        9 17876 1 1  44 ARG HH21 H   4.459  -2.503  13.787 1.00 . A A .  963 ARG HH21 1 1 
        9 17877 1 1  44 ARG HH22 H   5.929  -3.162  13.122 1.00 . A A .  963 ARG HH22 1 1 
        9 17878 1 1  44 ARG N    N   1.591   0.707   7.030 1.00 . A A .  963 ARG N    1 1 
        9 17879 1 1  44 ARG NE   N   3.997  -0.887  11.924 1.00 . A A .  963 ARG NE   1 1 
        9 17880 1 1  44 ARG NH1  N   5.973  -1.714  11.068 1.00 . A A .  963 ARG NH1  1 1 
        9 17881 1 1  44 ARG NH2  N   5.153  -2.520  13.059 1.00 . A A .  963 ARG NH2  1 1 
        9 17882 1 1  44 ARG O    O   1.552  -2.174   8.916 1.00 . A A .  963 ARG O    1 1 
        9 17883 1 1  45 THR C    C  -1.097  -2.944   8.003 1.00 . A A .  964 THR C    1 1 
        9 17884 1 1  45 THR CA   C  -1.194  -1.833   9.055 1.00 . A A .  964 THR CA   1 1 
        9 17885 1 1  45 THR CB   C  -2.625  -1.257   9.088 1.00 . A A .  964 THR CB   1 1 
        9 17886 1 1  45 THR CG2  C  -3.629  -2.311   9.526 1.00 . A A .  964 THR CG2  1 1 
        9 17887 1 1  45 THR H    H  -0.492   0.155   8.736 1.00 . A A .  964 THR H    1 1 
        9 17888 1 1  45 THR HA   H  -0.974  -2.255  10.024 1.00 . A A .  964 THR HA   1 1 
        9 17889 1 1  45 THR HB   H  -2.886  -0.916   8.097 1.00 . A A .  964 THR HB   1 1 
        9 17890 1 1  45 THR HG1  H  -2.364   0.653   9.541 1.00 . A A .  964 THR HG1  1 1 
        9 17891 1 1  45 THR HG21 H  -3.370  -2.668  10.512 1.00 . A A .  964 THR HG21 1 1 
        9 17892 1 1  45 THR HG22 H  -4.618  -1.879   9.548 1.00 . A A .  964 THR HG22 1 1 
        9 17893 1 1  45 THR HG23 H  -3.612  -3.136   8.829 1.00 . A A .  964 THR HG23 1 1 
        9 17894 1 1  45 THR N    N  -0.208  -0.785   8.791 1.00 . A A .  964 THR N    1 1 
        9 17895 1 1  45 THR O    O  -1.340  -4.118   8.286 1.00 . A A .  964 THR O    1 1 
        9 17896 1 1  45 THR OG1  O  -2.678  -0.144   9.995 1.00 . A A .  964 THR OG1  1 1 
        9 17897 1 1  46 LEU C    C   0.677  -4.426   6.039 1.00 . A A .  965 LEU C    1 1 
        9 17898 1 1  46 LEU CA   C  -0.500  -3.502   5.712 1.00 . A A .  965 LEU CA   1 1 
        9 17899 1 1  46 LEU CB   C  -0.278  -2.723   4.401 1.00 . A A .  965 LEU CB   1 1 
        9 17900 1 1  46 LEU CD1  C   1.493  -3.927   3.090 1.00 . A A .  965 LEU CD1  1 1 
        9 17901 1 1  46 LEU CD2  C  -0.859  -4.781   3.089 1.00 . A A .  965 LEU CD2  1 1 
        9 17902 1 1  46 LEU CG   C   0.023  -3.544   3.145 1.00 . A A .  965 LEU CG   1 1 
        9 17903 1 1  46 LEU H    H  -0.560  -1.601   6.632 1.00 . A A .  965 LEU H    1 1 
        9 17904 1 1  46 LEU HA   H  -1.393  -4.095   5.616 1.00 . A A .  965 LEU HA   1 1 
        9 17905 1 1  46 LEU HB2  H  -1.164  -2.138   4.208 1.00 . A A .  965 LEU HB2  1 1 
        9 17906 1 1  46 LEU HB3  H   0.546  -2.042   4.558 1.00 . A A .  965 LEU HB3  1 1 
        9 17907 1 1  46 LEU HD11 H   2.096  -3.032   3.059 1.00 . A A .  965 LEU HD11 1 1 
        9 17908 1 1  46 LEU HD12 H   1.748  -4.501   3.969 1.00 . A A .  965 LEU HD12 1 1 
        9 17909 1 1  46 LEU HD13 H   1.678  -4.518   2.207 1.00 . A A .  965 LEU HD13 1 1 
        9 17910 1 1  46 LEU HD21 H  -0.628  -5.348   2.201 1.00 . A A .  965 LEU HD21 1 1 
        9 17911 1 1  46 LEU HD22 H  -0.681  -5.391   3.963 1.00 . A A .  965 LEU HD22 1 1 
        9 17912 1 1  46 LEU HD23 H  -1.897  -4.481   3.066 1.00 . A A .  965 LEU HD23 1 1 
        9 17913 1 1  46 LEU HG   H  -0.192  -2.943   2.274 1.00 . A A .  965 LEU HG   1 1 
        9 17914 1 1  46 LEU N    N  -0.710  -2.560   6.797 1.00 . A A .  965 LEU N    1 1 
        9 17915 1 1  46 LEU O    O   0.639  -5.617   5.752 1.00 . A A .  965 LEU O    1 1 
        9 17916 1 1  47 LEU C    C   2.453  -5.773   8.011 1.00 . A A .  966 LEU C    1 1 
        9 17917 1 1  47 LEU CA   C   2.879  -4.632   7.073 1.00 . A A .  966 LEU CA   1 1 
        9 17918 1 1  47 LEU CB   C   3.905  -3.706   7.745 1.00 . A A .  966 LEU CB   1 1 
        9 17919 1 1  47 LEU CD1  C   6.346  -3.212   8.007 1.00 . A A .  966 LEU CD1  1 1 
        9 17920 1 1  47 LEU CD2  C   5.326  -5.056   9.333 1.00 . A A .  966 LEU CD2  1 1 
        9 17921 1 1  47 LEU CG   C   5.293  -4.309   8.006 1.00 . A A .  966 LEU CG   1 1 
        9 17922 1 1  47 LEU H    H   1.719  -2.877   6.709 1.00 . A A .  966 LEU H    1 1 
        9 17923 1 1  47 LEU HA   H   3.331  -5.070   6.193 1.00 . A A .  966 LEU HA   1 1 
        9 17924 1 1  47 LEU HB2  H   4.031  -2.836   7.118 1.00 . A A .  966 LEU HB2  1 1 
        9 17925 1 1  47 LEU HB3  H   3.496  -3.386   8.691 1.00 . A A .  966 LEU HB3  1 1 
        9 17926 1 1  47 LEU HD11 H   6.104  -2.479   8.762 1.00 . A A .  966 LEU HD11 1 1 
        9 17927 1 1  47 LEU HD12 H   7.314  -3.641   8.220 1.00 . A A .  966 LEU HD12 1 1 
        9 17928 1 1  47 LEU HD13 H   6.369  -2.736   7.038 1.00 . A A .  966 LEU HD13 1 1 
        9 17929 1 1  47 LEU HD21 H   4.595  -5.852   9.316 1.00 . A A .  966 LEU HD21 1 1 
        9 17930 1 1  47 LEU HD22 H   6.310  -5.473   9.487 1.00 . A A .  966 LEU HD22 1 1 
        9 17931 1 1  47 LEU HD23 H   5.095  -4.374  10.137 1.00 . A A .  966 LEU HD23 1 1 
        9 17932 1 1  47 LEU HG   H   5.533  -5.007   7.217 1.00 . A A .  966 LEU HG   1 1 
        9 17933 1 1  47 LEU N    N   1.719  -3.857   6.627 1.00 . A A .  966 LEU N    1 1 
        9 17934 1 1  47 LEU O    O   3.054  -6.848   8.002 1.00 . A A .  966 LEU O    1 1 
        9 17935 1 1  48 ALA C    C   0.191  -7.677   8.788 1.00 . A A .  967 ALA C    1 1 
        9 17936 1 1  48 ALA CA   C   0.850  -6.598   9.650 1.00 . A A .  967 ALA CA   1 1 
        9 17937 1 1  48 ALA CB   C  -0.146  -6.017  10.639 1.00 . A A .  967 ALA CB   1 1 
        9 17938 1 1  48 ALA H    H   1.010  -4.647   8.824 1.00 . A A .  967 ALA H    1 1 
        9 17939 1 1  48 ALA HA   H   1.663  -7.043  10.207 1.00 . A A .  967 ALA HA   1 1 
        9 17940 1 1  48 ALA HB1  H  -0.496  -6.799  11.297 1.00 . A A .  967 ALA HB1  1 1 
        9 17941 1 1  48 ALA HB2  H   0.334  -5.244  11.221 1.00 . A A .  967 ALA HB2  1 1 
        9 17942 1 1  48 ALA HB3  H  -0.983  -5.596  10.103 1.00 . A A .  967 ALA HB3  1 1 
        9 17943 1 1  48 ALA N    N   1.409  -5.543   8.804 1.00 . A A .  967 ALA N    1 1 
        9 17944 1 1  48 ALA O    O   0.349  -8.875   9.030 1.00 . A A .  967 ALA O    1 1 
        9 17945 1 1  49 THR C    C   0.048  -8.921   6.090 1.00 . A A .  968 THR C    1 1 
        9 17946 1 1  49 THR CA   C  -1.081  -8.124   6.763 1.00 . A A .  968 THR CA   1 1 
        9 17947 1 1  49 THR CB   C  -1.874  -7.311   5.720 1.00 . A A .  968 THR CB   1 1 
        9 17948 1 1  49 THR CG2  C  -1.937  -7.999   4.378 1.00 . A A .  968 THR CG2  1 1 
        9 17949 1 1  49 THR H    H  -0.748  -6.274   7.736 1.00 . A A .  968 THR H    1 1 
        9 17950 1 1  49 THR HA   H  -1.759  -8.814   7.246 1.00 . A A .  968 THR HA   1 1 
        9 17951 1 1  49 THR HB   H  -1.384  -6.356   5.591 1.00 . A A .  968 THR HB   1 1 
        9 17952 1 1  49 THR HG1  H  -3.802  -7.702   5.749 1.00 . A A .  968 THR HG1  1 1 
        9 17953 1 1  49 THR HG21 H  -2.399  -8.969   4.493 1.00 . A A .  968 THR HG21 1 1 
        9 17954 1 1  49 THR HG22 H  -2.521  -7.400   3.693 1.00 . A A .  968 THR HG22 1 1 
        9 17955 1 1  49 THR HG23 H  -0.938  -8.121   3.989 1.00 . A A .  968 THR HG23 1 1 
        9 17956 1 1  49 THR N    N  -0.549  -7.235   7.785 1.00 . A A .  968 THR N    1 1 
        9 17957 1 1  49 THR O    O  -0.099 -10.111   5.802 1.00 . A A .  968 THR O    1 1 
        9 17958 1 1  49 THR OG1  O  -3.197  -7.085   6.192 1.00 . A A .  968 THR OG1  1 1 
        9 17959 1 1  50 VAL C    C   2.794 -10.070   6.213 1.00 . A A .  969 VAL C    1 1 
        9 17960 1 1  50 VAL CA   C   2.365  -8.904   5.321 1.00 . A A .  969 VAL CA   1 1 
        9 17961 1 1  50 VAL CB   C   3.540  -7.907   5.173 1.00 . A A .  969 VAL CB   1 1 
        9 17962 1 1  50 VAL CG1  C   4.822  -8.626   4.772 1.00 . A A .  969 VAL CG1  1 1 
        9 17963 1 1  50 VAL CG2  C   3.202  -6.833   4.154 1.00 . A A .  969 VAL CG2  1 1 
        9 17964 1 1  50 VAL H    H   1.139  -7.267   5.897 1.00 . A A .  969 VAL H    1 1 
        9 17965 1 1  50 VAL HA   H   2.132  -9.292   4.339 1.00 . A A .  969 VAL HA   1 1 
        9 17966 1 1  50 VAL HB   H   3.704  -7.428   6.129 1.00 . A A .  969 VAL HB   1 1 
        9 17967 1 1  50 VAL HG11 H   4.678  -9.113   3.817 1.00 . A A .  969 VAL HG11 1 1 
        9 17968 1 1  50 VAL HG12 H   5.627  -7.910   4.693 1.00 . A A .  969 VAL HG12 1 1 
        9 17969 1 1  50 VAL HG13 H   5.070  -9.365   5.519 1.00 . A A .  969 VAL HG13 1 1 
        9 17970 1 1  50 VAL HG21 H   3.030  -7.291   3.191 1.00 . A A .  969 VAL HG21 1 1 
        9 17971 1 1  50 VAL HG22 H   2.311  -6.308   4.467 1.00 . A A .  969 VAL HG22 1 1 
        9 17972 1 1  50 VAL HG23 H   4.024  -6.137   4.080 1.00 . A A .  969 VAL HG23 1 1 
        9 17973 1 1  50 VAL N    N   1.164  -8.248   5.831 1.00 . A A .  969 VAL N    1 1 
        9 17974 1 1  50 VAL O    O   3.315 -11.060   5.718 1.00 . A A .  969 VAL O    1 1 
        9 17975 1 1  51 ASP C    C   2.045 -12.277   8.205 1.00 . A A .  970 ASP C    1 1 
        9 17976 1 1  51 ASP CA   C   2.903 -11.046   8.444 1.00 . A A .  970 ASP CA   1 1 
        9 17977 1 1  51 ASP CB   C   2.776 -10.581   9.899 1.00 . A A .  970 ASP CB   1 1 
        9 17978 1 1  51 ASP CG   C   3.045 -11.692  10.898 1.00 . A A .  970 ASP CG   1 1 
        9 17979 1 1  51 ASP H    H   2.117  -9.158   7.861 1.00 . A A .  970 ASP H    1 1 
        9 17980 1 1  51 ASP HA   H   3.925 -11.324   8.248 1.00 . A A .  970 ASP HA   1 1 
        9 17981 1 1  51 ASP HB2  H   3.486  -9.786  10.078 1.00 . A A .  970 ASP HB2  1 1 
        9 17982 1 1  51 ASP HB3  H   1.776 -10.208  10.064 1.00 . A A .  970 ASP HB3  1 1 
        9 17983 1 1  51 ASP N    N   2.548  -9.969   7.514 1.00 . A A .  970 ASP N    1 1 
        9 17984 1 1  51 ASP O    O   2.501 -13.392   8.394 1.00 . A A .  970 ASP O    1 1 
        9 17985 1 1  51 ASP OD1  O   4.229 -12.006  11.142 1.00 . A A .  970 ASP OD1  1 1 
        9 17986 1 1  51 ASP OD2  O   2.072 -12.246  11.457 1.00 . A A .  970 ASP OD2  1 1 
        9 17987 1 1  52 GLU C    C   0.653 -13.875   6.159 1.00 . A A .  971 GLU C    1 1 
        9 17988 1 1  52 GLU CA   C  -0.035 -13.179   7.345 1.00 . A A .  971 GLU CA   1 1 
        9 17989 1 1  52 GLU CB   C  -1.411 -12.663   6.912 1.00 . A A .  971 GLU CB   1 1 
        9 17990 1 1  52 GLU CD   C  -2.592 -12.450   9.144 1.00 . A A .  971 GLU CD   1 1 
        9 17991 1 1  52 GLU CG   C  -2.069 -11.731   7.918 1.00 . A A .  971 GLU CG   1 1 
        9 17992 1 1  52 GLU H    H   0.476 -11.143   7.789 1.00 . A A .  971 GLU H    1 1 
        9 17993 1 1  52 GLU HA   H  -0.142 -13.876   8.162 1.00 . A A .  971 GLU HA   1 1 
        9 17994 1 1  52 GLU HB2  H  -1.302 -12.126   5.980 1.00 . A A .  971 GLU HB2  1 1 
        9 17995 1 1  52 GLU HB3  H  -2.064 -13.508   6.755 1.00 . A A .  971 GLU HB3  1 1 
        9 17996 1 1  52 GLU HG2  H  -1.335 -11.002   8.238 1.00 . A A .  971 GLU HG2  1 1 
        9 17997 1 1  52 GLU HG3  H  -2.892 -11.225   7.436 1.00 . A A .  971 GLU HG3  1 1 
        9 17998 1 1  52 GLU N    N   0.810 -12.068   7.788 1.00 . A A .  971 GLU N    1 1 
        9 17999 1 1  52 GLU O    O   0.914 -15.091   6.151 1.00 . A A .  971 GLU O    1 1 
        9 18000 1 1  52 GLU OE1  O  -3.594 -13.189   9.022 1.00 . A A .  971 GLU OE1  1 1 
        9 18001 1 1  52 GLU OE2  O  -2.025 -12.261  10.239 1.00 . A A .  971 GLU OE2  1 1 
        9 18002 1 1  53 SER C    C   3.088 -14.031   4.291 1.00 . A A .  972 SER C    1 1 
        9 18003 1 1  53 SER CA   C   1.673 -13.513   3.986 1.00 . A A .  972 SER CA   1 1 
        9 18004 1 1  53 SER CB   C   1.672 -12.406   2.926 1.00 . A A .  972 SER CB   1 1 
        9 18005 1 1  53 SER H    H   0.764 -12.106   5.255 1.00 . A A .  972 SER H    1 1 
        9 18006 1 1  53 SER HA   H   1.100 -14.342   3.600 1.00 . A A .  972 SER HA   1 1 
        9 18007 1 1  53 SER HB2  H   0.659 -12.286   2.562 1.00 . A A .  972 SER HB2  1 1 
        9 18008 1 1  53 SER HB3  H   2.001 -11.471   3.354 1.00 . A A .  972 SER HB3  1 1 
        9 18009 1 1  53 SER HG   H   3.196 -13.337   2.127 1.00 . A A .  972 SER HG   1 1 
        9 18010 1 1  53 SER N    N   0.990 -13.059   5.176 1.00 . A A .  972 SER N    1 1 
        9 18011 1 1  53 SER O    O   3.656 -14.762   3.493 1.00 . A A .  972 SER O    1 1 
        9 18012 1 1  53 SER OG   O   2.503 -12.733   1.831 1.00 . A A .  972 SER OG   1 1 
        9 18013 1 1  54 LEU C    C   5.170 -15.553   5.874 1.00 . A A .  973 LEU C    1 1 
        9 18014 1 1  54 LEU CA   C   5.044 -14.022   5.742 1.00 . A A .  973 LEU CA   1 1 
        9 18015 1 1  54 LEU CB   C   5.530 -13.295   7.011 1.00 . A A .  973 LEU CB   1 1 
        9 18016 1 1  54 LEU CD1  C   7.425 -12.201   8.224 1.00 . A A .  973 LEU CD1  1 1 
        9 18017 1 1  54 LEU CD2  C   7.500 -14.654   7.814 1.00 . A A .  973 LEU CD2  1 1 
        9 18018 1 1  54 LEU CG   C   7.045 -13.309   7.260 1.00 . A A .  973 LEU CG   1 1 
        9 18019 1 1  54 LEU H    H   3.196 -13.006   6.005 1.00 . A A .  973 LEU H    1 1 
        9 18020 1 1  54 LEU HA   H   5.675 -13.722   4.908 1.00 . A A .  973 LEU HA   1 1 
        9 18021 1 1  54 LEU HB2  H   5.212 -12.265   6.947 1.00 . A A .  973 LEU HB2  1 1 
        9 18022 1 1  54 LEU HB3  H   5.046 -13.747   7.863 1.00 . A A .  973 LEU HB3  1 1 
        9 18023 1 1  54 LEU HD11 H   6.924 -12.357   9.168 1.00 . A A .  973 LEU HD11 1 1 
        9 18024 1 1  54 LEU HD12 H   8.494 -12.208   8.377 1.00 . A A .  973 LEU HD12 1 1 
        9 18025 1 1  54 LEU HD13 H   7.127 -11.248   7.812 1.00 . A A .  973 LEU HD13 1 1 
        9 18026 1 1  54 LEU HD21 H   7.229 -15.438   7.122 1.00 . A A .  973 LEU HD21 1 1 
        9 18027 1 1  54 LEU HD22 H   8.571 -14.643   7.944 1.00 . A A .  973 LEU HD22 1 1 
        9 18028 1 1  54 LEU HD23 H   7.022 -14.831   8.766 1.00 . A A .  973 LEU HD23 1 1 
        9 18029 1 1  54 LEU HG   H   7.562 -13.135   6.326 1.00 . A A .  973 LEU HG   1 1 
        9 18030 1 1  54 LEU N    N   3.679 -13.613   5.403 1.00 . A A .  973 LEU N    1 1 
        9 18031 1 1  54 LEU O    O   6.001 -16.129   5.195 1.00 . A A .  973 LEU O    1 1 
        9 18032 1 1  55 PRO C    C   3.944 -18.240   5.297 1.00 . A A .  974 PRO C    1 1 
        9 18033 1 1  55 PRO CA   C   4.351 -17.732   6.675 1.00 . A A .  974 PRO CA   1 1 
        9 18034 1 1  55 PRO CB   C   3.317 -18.134   7.732 1.00 . A A .  974 PRO CB   1 1 
        9 18035 1 1  55 PRO CD   C   3.531 -15.756   7.788 1.00 . A A .  974 PRO CD   1 1 
        9 18036 1 1  55 PRO CG   C   2.579 -16.884   8.054 1.00 . A A .  974 PRO CG   1 1 
        9 18037 1 1  55 PRO HA   H   5.316 -18.144   6.933 1.00 . A A .  974 PRO HA   1 1 
        9 18038 1 1  55 PRO HB2  H   2.658 -18.888   7.325 1.00 . A A .  974 PRO HB2  1 1 
        9 18039 1 1  55 PRO HB3  H   3.825 -18.526   8.602 1.00 . A A .  974 PRO HB3  1 1 
        9 18040 1 1  55 PRO HD2  H   2.991 -14.876   7.470 1.00 . A A .  974 PRO HD2  1 1 
        9 18041 1 1  55 PRO HD3  H   4.118 -15.544   8.669 1.00 . A A .  974 PRO HD3  1 1 
        9 18042 1 1  55 PRO HG2  H   1.709 -16.798   7.417 1.00 . A A .  974 PRO HG2  1 1 
        9 18043 1 1  55 PRO HG3  H   2.284 -16.888   9.091 1.00 . A A .  974 PRO HG3  1 1 
        9 18044 1 1  55 PRO N    N   4.373 -16.262   6.713 1.00 . A A .  974 PRO N    1 1 
        9 18045 1 1  55 PRO O    O   4.278 -19.364   4.895 1.00 . A A .  974 PRO O    1 1 
        9 18046 1 1  56 VAL C    C   4.173 -17.591   2.261 1.00 . A A .  975 VAL C    1 1 
        9 18047 1 1  56 VAL CA   C   2.931 -17.714   3.165 1.00 . A A .  975 VAL CA   1 1 
        9 18048 1 1  56 VAL CB   C   1.795 -16.815   2.630 1.00 . A A .  975 VAL CB   1 1 
        9 18049 1 1  56 VAL CG1  C   1.442 -17.177   1.198 1.00 . A A .  975 VAL CG1  1 1 
        9 18050 1 1  56 VAL CG2  C   0.568 -16.916   3.522 1.00 . A A .  975 VAL CG2  1 1 
        9 18051 1 1  56 VAL H    H   2.949 -16.519   4.946 1.00 . A A .  975 VAL H    1 1 
        9 18052 1 1  56 VAL HA   H   2.588 -18.737   3.138 1.00 . A A .  975 VAL HA   1 1 
        9 18053 1 1  56 VAL HB   H   2.138 -15.792   2.643 1.00 . A A .  975 VAL HB   1 1 
        9 18054 1 1  56 VAL HG11 H   2.315 -17.063   0.572 1.00 . A A .  975 VAL HG11 1 1 
        9 18055 1 1  56 VAL HG12 H   1.103 -18.202   1.160 1.00 . A A .  975 VAL HG12 1 1 
        9 18056 1 1  56 VAL HG13 H   0.656 -16.525   0.845 1.00 . A A .  975 VAL HG13 1 1 
        9 18057 1 1  56 VAL HG21 H  -0.209 -16.269   3.140 1.00 . A A .  975 VAL HG21 1 1 
        9 18058 1 1  56 VAL HG22 H   0.214 -17.935   3.535 1.00 . A A .  975 VAL HG22 1 1 
        9 18059 1 1  56 VAL HG23 H   0.827 -16.611   4.526 1.00 . A A .  975 VAL HG23 1 1 
        9 18060 1 1  56 VAL N    N   3.256 -17.386   4.549 1.00 . A A .  975 VAL N    1 1 
        9 18061 1 1  56 VAL O    O   4.193 -18.117   1.145 1.00 . A A .  975 VAL O    1 1 
        9 18062 1 1  57 LEU C    C   7.279 -18.020   1.868 1.00 . A A .  976 LEU C    1 1 
        9 18063 1 1  57 LEU CA   C   6.434 -16.741   1.932 1.00 . A A .  976 LEU CA   1 1 
        9 18064 1 1  57 LEU CB   C   7.263 -15.493   2.353 1.00 . A A .  976 LEU CB   1 1 
        9 18065 1 1  57 LEU CD1  C   9.530 -16.257   3.184 1.00 . A A .  976 LEU CD1  1 1 
        9 18066 1 1  57 LEU CD2  C   8.454 -14.227   4.153 1.00 . A A .  976 LEU CD2  1 1 
        9 18067 1 1  57 LEU CG   C   8.207 -15.605   3.562 1.00 . A A .  976 LEU CG   1 1 
        9 18068 1 1  57 LEU H    H   5.165 -16.507   3.625 1.00 . A A .  976 LEU H    1 1 
        9 18069 1 1  57 LEU HA   H   6.083 -16.560   0.924 1.00 . A A .  976 LEU HA   1 1 
        9 18070 1 1  57 LEU HB2  H   7.860 -15.195   1.506 1.00 . A A .  976 LEU HB2  1 1 
        9 18071 1 1  57 LEU HB3  H   6.563 -14.695   2.558 1.00 . A A .  976 LEU HB3  1 1 
        9 18072 1 1  57 LEU HD11 H   9.344 -17.243   2.786 1.00 . A A .  976 LEU HD11 1 1 
        9 18073 1 1  57 LEU HD12 H  10.027 -15.655   2.436 1.00 . A A .  976 LEU HD12 1 1 
        9 18074 1 1  57 LEU HD13 H  10.157 -16.333   4.059 1.00 . A A .  976 LEU HD13 1 1 
        9 18075 1 1  57 LEU HD21 H   7.518 -13.807   4.485 1.00 . A A .  976 LEU HD21 1 1 
        9 18076 1 1  57 LEU HD22 H   9.129 -14.311   4.993 1.00 . A A .  976 LEU HD22 1 1 
        9 18077 1 1  57 LEU HD23 H   8.891 -13.587   3.403 1.00 . A A .  976 LEU HD23 1 1 
        9 18078 1 1  57 LEU HG   H   7.739 -16.214   4.319 1.00 . A A .  976 LEU HG   1 1 
        9 18079 1 1  57 LEU N    N   5.220 -16.913   2.735 1.00 . A A .  976 LEU N    1 1 
        9 18080 1 1  57 LEU O    O   7.784 -18.335   0.791 1.00 . A A .  976 LEU O    1 1 
        9 18081 1 1  58 PRO C    C   7.241 -21.058   2.070 1.00 . A A .  977 PRO C    1 1 
        9 18082 1 1  58 PRO CA   C   8.106 -20.105   2.876 1.00 . A A .  977 PRO CA   1 1 
        9 18083 1 1  58 PRO CB   C   8.233 -20.585   4.326 1.00 . A A .  977 PRO CB   1 1 
        9 18084 1 1  58 PRO CD   C   7.123 -18.481   4.365 1.00 . A A .  977 PRO CD   1 1 
        9 18085 1 1  58 PRO CG   C   8.044 -19.363   5.151 1.00 . A A .  977 PRO CG   1 1 
        9 18086 1 1  58 PRO HA   H   9.083 -20.035   2.421 1.00 . A A .  977 PRO HA   1 1 
        9 18087 1 1  58 PRO HB2  H   7.471 -21.323   4.532 1.00 . A A .  977 PRO HB2  1 1 
        9 18088 1 1  58 PRO HB3  H   9.211 -21.016   4.478 1.00 . A A .  977 PRO HB3  1 1 
        9 18089 1 1  58 PRO HD2  H   6.092 -18.729   4.573 1.00 . A A .  977 PRO HD2  1 1 
        9 18090 1 1  58 PRO HD3  H   7.315 -17.442   4.584 1.00 . A A .  977 PRO HD3  1 1 
        9 18091 1 1  58 PRO HG2  H   7.596 -19.623   6.099 1.00 . A A .  977 PRO HG2  1 1 
        9 18092 1 1  58 PRO HG3  H   8.993 -18.871   5.305 1.00 . A A .  977 PRO HG3  1 1 
        9 18093 1 1  58 PRO N    N   7.464 -18.793   2.973 1.00 . A A .  977 PRO N    1 1 
        9 18094 1 1  58 PRO O    O   7.736 -22.004   1.456 1.00 . A A .  977 PRO O    1 1 
        9 18095 1 1  59 ALA C    C   5.294 -21.241  -0.241 1.00 . A A .  978 ALA C    1 1 
        9 18096 1 1  59 ALA CA   C   5.016 -21.535   1.236 1.00 . A A .  978 ALA CA   1 1 
        9 18097 1 1  59 ALA CB   C   3.573 -21.208   1.593 1.00 . A A .  978 ALA CB   1 1 
        9 18098 1 1  59 ALA H    H   5.583 -20.122   2.709 1.00 . A A .  978 ALA H    1 1 
        9 18099 1 1  59 ALA HA   H   5.173 -22.590   1.414 1.00 . A A .  978 ALA HA   1 1 
        9 18100 1 1  59 ALA HB1  H   3.386 -20.158   1.415 1.00 . A A .  978 ALA HB1  1 1 
        9 18101 1 1  59 ALA HB2  H   2.907 -21.798   0.981 1.00 . A A .  978 ALA HB2  1 1 
        9 18102 1 1  59 ALA HB3  H   3.398 -21.433   2.635 1.00 . A A .  978 ALA HB3  1 1 
        9 18103 1 1  59 ALA N    N   5.934 -20.803   2.088 1.00 . A A .  978 ALA N    1 1 
        9 18104 1 1  59 ALA O    O   5.627 -22.150  -0.999 1.00 . A A .  978 ALA O    1 1 
        9 18105 1 1  60 SER C    C   5.508 -18.074  -2.273 1.00 . A A .  979 SER C    1 1 
        9 18106 1 1  60 SER CA   C   5.353 -19.593  -2.055 1.00 . A A .  979 SER CA   1 1 
        9 18107 1 1  60 SER CB   C   4.157 -20.088  -2.878 1.00 . A A .  979 SER CB   1 1 
        9 18108 1 1  60 SER H    H   4.976 -19.276   0.018 1.00 . A A .  979 SER H    1 1 
        9 18109 1 1  60 SER HA   H   6.244 -20.084  -2.415 1.00 . A A .  979 SER HA   1 1 
        9 18110 1 1  60 SER HB2  H   3.240 -19.815  -2.367 1.00 . A A .  979 SER HB2  1 1 
        9 18111 1 1  60 SER HB3  H   4.176 -19.623  -3.853 1.00 . A A .  979 SER HB3  1 1 
        9 18112 1 1  60 SER HG   H   4.688 -21.892  -2.321 1.00 . A A .  979 SER HG   1 1 
        9 18113 1 1  60 SER N    N   5.178 -19.969  -0.644 1.00 . A A .  979 SER N    1 1 
        9 18114 1 1  60 SER O    O   6.235 -17.645  -3.167 1.00 . A A .  979 SER O    1 1 
        9 18115 1 1  60 SER OG   O   4.178 -21.495  -3.042 1.00 . A A .  979 SER OG   1 1 
        9 18116 1 1  61 THR C    C   5.986 -15.041  -1.744 1.00 . A A .  980 THR C    1 1 
        9 18117 1 1  61 THR CA   C   4.671 -15.829  -1.742 1.00 . A A .  980 THR CA   1 1 
        9 18118 1 1  61 THR CB   C   3.670 -15.141  -0.796 1.00 . A A .  980 THR CB   1 1 
        9 18119 1 1  61 THR CG2  C   4.329 -14.733   0.504 1.00 . A A .  980 THR CG2  1 1 
        9 18120 1 1  61 THR H    H   4.407 -17.644  -0.656 1.00 . A A .  980 THR H    1 1 
        9 18121 1 1  61 THR HA   H   4.257 -15.759  -2.738 1.00 . A A .  980 THR HA   1 1 
        9 18122 1 1  61 THR HB   H   2.863 -15.827  -0.580 1.00 . A A .  980 THR HB   1 1 
        9 18123 1 1  61 THR HG1  H   2.909 -13.320  -0.760 1.00 . A A .  980 THR HG1  1 1 
        9 18124 1 1  61 THR HG21 H   3.604 -14.244   1.137 1.00 . A A .  980 THR HG21 1 1 
        9 18125 1 1  61 THR HG22 H   4.712 -15.611   1.005 1.00 . A A .  980 THR HG22 1 1 
        9 18126 1 1  61 THR HG23 H   5.143 -14.054   0.297 1.00 . A A .  980 THR HG23 1 1 
        9 18127 1 1  61 THR N    N   4.827 -17.266  -1.463 1.00 . A A .  980 THR N    1 1 
        9 18128 1 1  61 THR O    O   6.014 -13.908  -2.219 1.00 . A A .  980 THR O    1 1 
        9 18129 1 1  61 THR OG1  O   3.143 -13.973  -1.431 1.00 . A A .  980 THR OG1  1 1 
        9 18130 1 1  62 HIS C    C   8.806 -14.222  -2.329 1.00 . A A .  981 HIS C    1 1 
        9 18131 1 1  62 HIS CA   C   8.338 -14.917  -1.038 1.00 . A A .  981 HIS CA   1 1 
        9 18132 1 1  62 HIS CB   C   9.420 -15.899  -0.561 1.00 . A A .  981 HIS CB   1 1 
        9 18133 1 1  62 HIS CD2  C  11.924 -15.275  -0.919 1.00 . A A .  981 HIS CD2  1 1 
        9 18134 1 1  62 HIS CE1  C  12.215 -14.070   0.888 1.00 . A A .  981 HIS CE1  1 1 
        9 18135 1 1  62 HIS CG   C  10.745 -15.258  -0.248 1.00 . A A .  981 HIS CG   1 1 
        9 18136 1 1  62 HIS H    H   6.970 -16.531  -0.842 1.00 . A A .  981 HIS H    1 1 
        9 18137 1 1  62 HIS HA   H   8.202 -14.169  -0.276 1.00 . A A .  981 HIS HA   1 1 
        9 18138 1 1  62 HIS HB2  H   9.076 -16.394   0.333 1.00 . A A .  981 HIS HB2  1 1 
        9 18139 1 1  62 HIS HB3  H   9.586 -16.638  -1.332 1.00 . A A .  981 HIS HB3  1 1 
        9 18140 1 1  62 HIS HD1  H  10.302 -14.288   1.571 1.00 . A A .  981 HIS HD1  1 1 
        9 18141 1 1  62 HIS HD2  H  12.124 -15.783  -1.852 1.00 . A A .  981 HIS HD2  1 1 
        9 18142 1 1  62 HIS HE1  H  12.667 -13.451   1.650 1.00 . A A .  981 HIS HE1  1 1 
        9 18143 1 1  62 HIS HE2  H  13.764 -14.369  -0.425 1.00 . A A .  981 HIS HE2  1 1 
        9 18144 1 1  62 HIS N    N   7.056 -15.620  -1.196 1.00 . A A .  981 HIS N    1 1 
        9 18145 1 1  62 HIS ND1  N  10.964 -14.491   0.880 1.00 . A A .  981 HIS ND1  1 1 
        9 18146 1 1  62 HIS NE2  N  12.816 -14.531  -0.188 1.00 . A A .  981 HIS NE2  1 1 
        9 18147 1 1  62 HIS O    O   9.603 -13.295  -2.264 1.00 . A A .  981 HIS O    1 1 
        9 18148 1 1  63 ARG C    C   8.025 -12.566  -4.797 1.00 . A A .  982 ARG C    1 1 
        9 18149 1 1  63 ARG CA   C   8.684 -13.953  -4.725 1.00 . A A .  982 ARG CA   1 1 
        9 18150 1 1  63 ARG CB   C   8.274 -14.791  -5.941 1.00 . A A .  982 ARG CB   1 1 
        9 18151 1 1  63 ARG CD   C   8.311 -15.064  -8.444 1.00 . A A .  982 ARG CD   1 1 
        9 18152 1 1  63 ARG CG   C   8.654 -14.159  -7.273 1.00 . A A .  982 ARG CG   1 1 
        9 18153 1 1  63 ARG CZ   C   9.158 -17.183  -9.398 1.00 . A A .  982 ARG CZ   1 1 
        9 18154 1 1  63 ARG H    H   7.687 -15.389  -3.502 1.00 . A A .  982 ARG H    1 1 
        9 18155 1 1  63 ARG HA   H   9.755 -13.831  -4.728 1.00 . A A .  982 ARG HA   1 1 
        9 18156 1 1  63 ARG HB2  H   8.753 -15.757  -5.875 1.00 . A A .  982 ARG HB2  1 1 
        9 18157 1 1  63 ARG HB3  H   7.203 -14.928  -5.924 1.00 . A A .  982 ARG HB3  1 1 
        9 18158 1 1  63 ARG HD2  H   7.249 -15.255  -8.435 1.00 . A A .  982 ARG HD2  1 1 
        9 18159 1 1  63 ARG HD3  H   8.580 -14.563  -9.362 1.00 . A A .  982 ARG HD3  1 1 
        9 18160 1 1  63 ARG HE   H   9.430 -16.583  -7.505 1.00 . A A .  982 ARG HE   1 1 
        9 18161 1 1  63 ARG HG2  H   8.120 -13.226  -7.383 1.00 . A A .  982 ARG HG2  1 1 
        9 18162 1 1  63 ARG HG3  H   9.717 -13.967  -7.276 1.00 . A A .  982 ARG HG3  1 1 
        9 18163 1 1  63 ARG HH11 H   8.156 -16.023 -10.736 1.00 . A A .  982 ARG HH11 1 1 
        9 18164 1 1  63 ARG HH12 H   8.768 -17.530 -11.357 1.00 . A A .  982 ARG HH12 1 1 
        9 18165 1 1  63 ARG HH21 H  10.190 -18.571  -8.332 1.00 . A A .  982 ARG HH21 1 1 
        9 18166 1 1  63 ARG HH22 H   9.918 -18.960 -10.006 1.00 . A A .  982 ARG HH22 1 1 
        9 18167 1 1  63 ARG N    N   8.315 -14.637  -3.489 1.00 . A A .  982 ARG N    1 1 
        9 18168 1 1  63 ARG NE   N   9.023 -16.341  -8.374 1.00 . A A .  982 ARG NE   1 1 
        9 18169 1 1  63 ARG NH1  N   8.649 -16.888 -10.589 1.00 . A A .  982 ARG NH1  1 1 
        9 18170 1 1  63 ARG NH2  N   9.803 -18.330  -9.230 1.00 . A A .  982 ARG NH2  1 1 
        9 18171 1 1  63 ARG O    O   8.708 -11.545  -4.951 1.00 . A A .  982 ARG O    1 1 
        9 18172 1 1  64 GLU C    C   6.143 -10.442  -3.425 1.00 . A A .  983 GLU C    1 1 
        9 18173 1 1  64 GLU CA   C   5.987 -11.251  -4.691 1.00 . A A .  983 GLU CA   1 1 
        9 18174 1 1  64 GLU CB   C   4.499 -11.434  -4.937 1.00 . A A .  983 GLU CB   1 1 
        9 18175 1 1  64 GLU CD   C   4.264 -11.969  -7.387 1.00 . A A .  983 GLU CD   1 1 
        9 18176 1 1  64 GLU CG   C   4.059 -10.943  -6.291 1.00 . A A .  983 GLU CG   1 1 
        9 18177 1 1  64 GLU H    H   6.205 -13.355  -4.535 1.00 . A A .  983 GLU H    1 1 
        9 18178 1 1  64 GLU HA   H   6.402 -10.683  -5.510 1.00 . A A .  983 GLU HA   1 1 
        9 18179 1 1  64 GLU HB2  H   4.238 -12.462  -4.842 1.00 . A A .  983 GLU HB2  1 1 
        9 18180 1 1  64 GLU HB3  H   3.959 -10.870  -4.191 1.00 . A A .  983 GLU HB3  1 1 
        9 18181 1 1  64 GLU HG2  H   3.012 -10.684  -6.234 1.00 . A A .  983 GLU HG2  1 1 
        9 18182 1 1  64 GLU HG3  H   4.637 -10.047  -6.521 1.00 . A A .  983 GLU HG3  1 1 
        9 18183 1 1  64 GLU N    N   6.706 -12.520  -4.638 1.00 . A A .  983 GLU N    1 1 
        9 18184 1 1  64 GLU O    O   6.300  -9.224  -3.482 1.00 . A A .  983 GLU O    1 1 
        9 18185 1 1  64 GLU OE1  O   4.070 -13.178  -7.124 1.00 . A A .  983 GLU OE1  1 1 
        9 18186 1 1  64 GLU OE2  O   4.616 -11.577  -8.517 1.00 . A A .  983 GLU OE2  1 1 
        9 18187 1 1  65 ILE C    C   7.335  -9.562  -0.887 1.00 . A A .  984 ILE C    1 1 
        9 18188 1 1  65 ILE CA   C   6.053 -10.374  -1.023 1.00 . A A .  984 ILE CA   1 1 
        9 18189 1 1  65 ILE CB   C   5.849 -11.318   0.188 1.00 . A A .  984 ILE CB   1 1 
        9 18190 1 1  65 ILE CD1  C   4.230  -9.736   1.352 1.00 . A A .  984 ILE CD1  1 1 
        9 18191 1 1  65 ILE CG1  C   5.523 -10.514   1.448 1.00 . A A .  984 ILE CG1  1 1 
        9 18192 1 1  65 ILE CG2  C   7.075 -12.184   0.419 1.00 . A A .  984 ILE CG2  1 1 
        9 18193 1 1  65 ILE H    H   5.993 -12.078  -2.284 1.00 . A A .  984 ILE H    1 1 
        9 18194 1 1  65 ILE HA   H   5.220  -9.684  -1.053 1.00 . A A .  984 ILE HA   1 1 
        9 18195 1 1  65 ILE HB   H   5.011 -11.970  -0.040 1.00 . A A .  984 ILE HB   1 1 
        9 18196 1 1  65 ILE HD11 H   4.291  -9.035   0.532 1.00 . A A .  984 ILE HD11 1 1 
        9 18197 1 1  65 ILE HD12 H   3.411 -10.420   1.181 1.00 . A A .  984 ILE HD12 1 1 
        9 18198 1 1  65 ILE HD13 H   4.064  -9.198   2.272 1.00 . A A .  984 ILE HD13 1 1 
        9 18199 1 1  65 ILE HG12 H   5.442 -11.189   2.287 1.00 . A A .  984 ILE HG12 1 1 
        9 18200 1 1  65 ILE HG13 H   6.322  -9.810   1.635 1.00 . A A .  984 ILE HG13 1 1 
        9 18201 1 1  65 ILE HG21 H   7.262 -12.781  -0.461 1.00 . A A .  984 ILE HG21 1 1 
        9 18202 1 1  65 ILE HG22 H   7.931 -11.554   0.615 1.00 . A A .  984 ILE HG22 1 1 
        9 18203 1 1  65 ILE HG23 H   6.903 -12.834   1.264 1.00 . A A .  984 ILE HG23 1 1 
        9 18204 1 1  65 ILE N    N   6.057 -11.096  -2.282 1.00 . A A .  984 ILE N    1 1 
        9 18205 1 1  65 ILE O    O   7.346  -8.501  -0.280 1.00 . A A .  984 ILE O    1 1 
        9 18206 1 1  66 GLU C    C   9.555  -8.119  -2.527 1.00 . A A .  985 GLU C    1 1 
        9 18207 1 1  66 GLU CA   C   9.647  -9.302  -1.565 1.00 . A A .  985 GLU CA   1 1 
        9 18208 1 1  66 GLU CB   C  10.802 -10.214  -1.975 1.00 . A A .  985 GLU CB   1 1 
        9 18209 1 1  66 GLU CD   C  11.710 -10.542   0.354 1.00 . A A .  985 GLU CD   1 1 
        9 18210 1 1  66 GLU CG   C  11.195 -11.211  -0.899 1.00 . A A .  985 GLU CG   1 1 
        9 18211 1 1  66 GLU H    H   8.342 -10.919  -1.946 1.00 . A A .  985 GLU H    1 1 
        9 18212 1 1  66 GLU HA   H   9.842  -8.923  -0.575 1.00 . A A .  985 GLU HA   1 1 
        9 18213 1 1  66 GLU HB2  H  10.518 -10.762  -2.860 1.00 . A A .  985 GLU HB2  1 1 
        9 18214 1 1  66 GLU HB3  H  11.663  -9.603  -2.202 1.00 . A A .  985 GLU HB3  1 1 
        9 18215 1 1  66 GLU HG2  H  10.330 -11.804  -0.642 1.00 . A A .  985 GLU HG2  1 1 
        9 18216 1 1  66 GLU HG3  H  11.968 -11.857  -1.290 1.00 . A A .  985 GLU HG3  1 1 
        9 18217 1 1  66 GLU N    N   8.400 -10.043  -1.511 1.00 . A A .  985 GLU N    1 1 
        9 18218 1 1  66 GLU O    O  10.054  -7.034  -2.220 1.00 . A A .  985 GLU O    1 1 
        9 18219 1 1  66 GLU OE1  O  12.874 -10.094   0.352 1.00 . A A .  985 GLU OE1  1 1 
        9 18220 1 1  66 GLU OE2  O  10.958 -10.459   1.347 1.00 . A A .  985 GLU OE2  1 1 
        9 18221 1 1  67 MET C    C   8.193  -6.005  -4.263 1.00 . A A .  986 MET C    1 1 
        9 18222 1 1  67 MET CA   C   8.920  -7.276  -4.719 1.00 . A A .  986 MET CA   1 1 
        9 18223 1 1  67 MET CB   C   8.377  -7.783  -6.068 1.00 . A A .  986 MET CB   1 1 
        9 18224 1 1  67 MET CE   C   7.468 -10.042  -8.049 1.00 . A A .  986 MET CE   1 1 
        9 18225 1 1  67 MET CG   C   6.910  -8.163  -6.084 1.00 . A A .  986 MET CG   1 1 
        9 18226 1 1  67 MET H    H   8.426  -9.162  -3.845 1.00 . A A .  986 MET H    1 1 
        9 18227 1 1  67 MET HA   H   9.945  -7.020  -4.869 1.00 . A A .  986 MET HA   1 1 
        9 18228 1 1  67 MET HB2  H   8.523  -7.010  -6.806 1.00 . A A .  986 MET HB2  1 1 
        9 18229 1 1  67 MET HB3  H   8.950  -8.652  -6.360 1.00 . A A .  986 MET HB3  1 1 
        9 18230 1 1  67 MET HE1  H   8.485  -9.679  -8.055 1.00 . A A .  986 MET HE1  1 1 
        9 18231 1 1  67 MET HE2  H   7.357 -10.793  -7.282 1.00 . A A .  986 MET HE2  1 1 
        9 18232 1 1  67 MET HE3  H   7.233 -10.472  -9.011 1.00 . A A .  986 MET HE3  1 1 
        9 18233 1 1  67 MET HG2  H   6.754  -8.979  -5.392 1.00 . A A .  986 MET HG2  1 1 
        9 18234 1 1  67 MET HG3  H   6.326  -7.310  -5.770 1.00 . A A .  986 MET HG3  1 1 
        9 18235 1 1  67 MET N    N   8.912  -8.314  -3.687 1.00 . A A .  986 MET N    1 1 
        9 18236 1 1  67 MET O    O   8.792  -4.928  -4.207 1.00 . A A .  986 MET O    1 1 
        9 18237 1 1  67 MET SD   S   6.351  -8.679  -7.717 1.00 . A A .  986 MET SD   1 1 
        9 18238 1 1  68 ALA C    C   6.411  -4.482  -2.141 1.00 . A A .  987 ALA C    1 1 
        9 18239 1 1  68 ALA CA   C   6.121  -4.979  -3.545 1.00 . A A .  987 ALA CA   1 1 
        9 18240 1 1  68 ALA CB   C   4.648  -5.286  -3.703 1.00 . A A .  987 ALA CB   1 1 
        9 18241 1 1  68 ALA H    H   6.540  -7.009  -3.796 1.00 . A A .  987 ALA H    1 1 
        9 18242 1 1  68 ALA HA   H   6.368  -4.193  -4.243 1.00 . A A .  987 ALA HA   1 1 
        9 18243 1 1  68 ALA HB1  H   4.464  -5.677  -4.694 1.00 . A A .  987 ALA HB1  1 1 
        9 18244 1 1  68 ALA HB2  H   4.351  -6.018  -2.967 1.00 . A A .  987 ALA HB2  1 1 
        9 18245 1 1  68 ALA HB3  H   4.073  -4.381  -3.563 1.00 . A A .  987 ALA HB3  1 1 
        9 18246 1 1  68 ALA N    N   6.926  -6.130  -3.889 1.00 . A A .  987 ALA N    1 1 
        9 18247 1 1  68 ALA O    O   6.506  -3.297  -1.937 1.00 . A A .  987 ALA O    1 1 
        9 18248 1 1  69 GLN C    C   7.948  -4.003   0.352 1.00 . A A .  988 GLN C    1 1 
        9 18249 1 1  69 GLN CA   C   6.741  -4.934   0.219 1.00 . A A .  988 GLN CA   1 1 
        9 18250 1 1  69 GLN CB   C   6.909  -6.109   1.182 1.00 . A A .  988 GLN CB   1 1 
        9 18251 1 1  69 GLN CD   C   7.735  -6.837   3.469 1.00 . A A .  988 GLN CD   1 1 
        9 18252 1 1  69 GLN CG   C   7.287  -5.681   2.595 1.00 . A A .  988 GLN CG   1 1 
        9 18253 1 1  69 GLN H    H   6.560  -6.339  -1.376 1.00 . A A .  988 GLN H    1 1 
        9 18254 1 1  69 GLN HA   H   5.843  -4.387   0.485 1.00 . A A .  988 GLN HA   1 1 
        9 18255 1 1  69 GLN HB2  H   5.979  -6.656   1.229 1.00 . A A .  988 GLN HB2  1 1 
        9 18256 1 1  69 GLN HB3  H   7.683  -6.761   0.806 1.00 . A A .  988 GLN HB3  1 1 
        9 18257 1 1  69 GLN HE21 H   7.136  -5.869   5.100 1.00 . A A .  988 GLN HE21 1 1 
        9 18258 1 1  69 GLN HE22 H   7.828  -7.430   5.360 1.00 . A A .  988 GLN HE22 1 1 
        9 18259 1 1  69 GLN HG2  H   8.093  -4.965   2.535 1.00 . A A .  988 GLN HG2  1 1 
        9 18260 1 1  69 GLN HG3  H   6.427  -5.214   3.054 1.00 . A A .  988 GLN HG3  1 1 
        9 18261 1 1  69 GLN N    N   6.565  -5.380  -1.167 1.00 . A A .  988 GLN N    1 1 
        9 18262 1 1  69 GLN NE2  N   7.546  -6.699   4.774 1.00 . A A .  988 GLN NE2  1 1 
        9 18263 1 1  69 GLN O    O   7.887  -2.980   1.039 1.00 . A A .  988 GLN O    1 1 
        9 18264 1 1  69 GLN OE1  O   8.268  -7.834   2.982 1.00 . A A .  988 GLN OE1  1 1 
        9 18265 1 1  70 LYS C    C  10.000  -2.242  -1.032 1.00 . A A .  989 LYS C    1 1 
        9 18266 1 1  70 LYS CA   C  10.250  -3.542  -0.276 1.00 . A A .  989 LYS CA   1 1 
        9 18267 1 1  70 LYS CB   C  11.431  -4.299  -0.893 1.00 . A A .  989 LYS CB   1 1 
        9 18268 1 1  70 LYS CD   C  13.889  -4.376  -1.405 1.00 . A A .  989 LYS CD   1 1 
        9 18269 1 1  70 LYS CE   C  15.245  -3.729  -1.170 1.00 . A A .  989 LYS CE   1 1 
        9 18270 1 1  70 LYS CG   C  12.767  -3.583  -0.752 1.00 . A A .  989 LYS CG   1 1 
        9 18271 1 1  70 LYS H    H   9.040  -5.193  -0.833 1.00 . A A .  989 LYS H    1 1 
        9 18272 1 1  70 LYS HA   H  10.471  -3.312   0.755 1.00 . A A .  989 LYS HA   1 1 
        9 18273 1 1  70 LYS HB2  H  11.515  -5.264  -0.416 1.00 . A A .  989 LYS HB2  1 1 
        9 18274 1 1  70 LYS HB3  H  11.238  -4.444  -1.945 1.00 . A A .  989 LYS HB3  1 1 
        9 18275 1 1  70 LYS HD2  H  13.903  -5.371  -0.988 1.00 . A A .  989 LYS HD2  1 1 
        9 18276 1 1  70 LYS HD3  H  13.708  -4.431  -2.468 1.00 . A A .  989 LYS HD3  1 1 
        9 18277 1 1  70 LYS HE2  H  15.998  -4.297  -1.696 1.00 . A A .  989 LYS HE2  1 1 
        9 18278 1 1  70 LYS HE3  H  15.222  -2.721  -1.555 1.00 . A A .  989 LYS HE3  1 1 
        9 18279 1 1  70 LYS HG2  H  12.701  -2.616  -1.227 1.00 . A A .  989 LYS HG2  1 1 
        9 18280 1 1  70 LYS HG3  H  12.991  -3.457   0.298 1.00 . A A .  989 LYS HG3  1 1 
        9 18281 1 1  70 LYS HZ1  H  16.581  -3.378   0.401 1.00 . A A .  989 LYS HZ1  1 1 
        9 18282 1 1  70 LYS HZ2  H  14.970  -3.017   0.776 1.00 . A A .  989 LYS HZ2  1 1 
        9 18283 1 1  70 LYS HZ3  H  15.482  -4.633   0.700 1.00 . A A .  989 LYS HZ3  1 1 
        9 18284 1 1  70 LYS N    N   9.045  -4.363  -0.307 1.00 . A A .  989 LYS N    1 1 
        9 18285 1 1  70 LYS NZ   N  15.593  -3.687   0.275 1.00 . A A .  989 LYS NZ   1 1 
        9 18286 1 1  70 LYS O    O  10.542  -1.190  -0.694 1.00 . A A .  989 LYS O    1 1 
        9 18287 1 1  71 LEU C    C   7.795  -0.291  -2.066 1.00 . A A .  990 LEU C    1 1 
        9 18288 1 1  71 LEU CA   C   8.768  -1.193  -2.851 1.00 . A A .  990 LEU CA   1 1 
        9 18289 1 1  71 LEU CB   C   8.192  -1.751  -4.170 1.00 . A A .  990 LEU CB   1 1 
        9 18290 1 1  71 LEU CD1  C   7.984   0.546  -5.202 1.00 . A A .  990 LEU CD1  1 1 
        9 18291 1 1  71 LEU CD2  C   7.182  -1.455  -6.430 1.00 . A A .  990 LEU CD2  1 1 
        9 18292 1 1  71 LEU CG   C   7.353  -0.829  -5.055 1.00 . A A .  990 LEU CG   1 1 
        9 18293 1 1  71 LEU H    H   8.723  -3.203  -2.232 1.00 . A A .  990 LEU H    1 1 
        9 18294 1 1  71 LEU HA   H   9.664  -0.630  -3.068 1.00 . A A .  990 LEU HA   1 1 
        9 18295 1 1  71 LEU HB2  H   9.021  -2.102  -4.765 1.00 . A A .  990 LEU HB2  1 1 
        9 18296 1 1  71 LEU HB3  H   7.583  -2.608  -3.919 1.00 . A A .  990 LEU HB3  1 1 
        9 18297 1 1  71 LEU HD11 H   8.069   1.009  -4.230 1.00 . A A .  990 LEU HD11 1 1 
        9 18298 1 1  71 LEU HD12 H   8.965   0.445  -5.640 1.00 . A A .  990 LEU HD12 1 1 
        9 18299 1 1  71 LEU HD13 H   7.365   1.159  -5.840 1.00 . A A .  990 LEU HD13 1 1 
        9 18300 1 1  71 LEU HD21 H   6.677  -2.406  -6.332 1.00 . A A .  990 LEU HD21 1 1 
        9 18301 1 1  71 LEU HD22 H   6.595  -0.798  -7.053 1.00 . A A .  990 LEU HD22 1 1 
        9 18302 1 1  71 LEU HD23 H   8.152  -1.606  -6.878 1.00 . A A .  990 LEU HD23 1 1 
        9 18303 1 1  71 LEU HG   H   6.359  -0.727  -4.614 1.00 . A A .  990 LEU HG   1 1 
        9 18304 1 1  71 LEU N    N   9.143  -2.332  -2.036 1.00 . A A .  990 LEU N    1 1 
        9 18305 1 1  71 LEU O    O   7.832   0.936  -2.181 1.00 . A A .  990 LEU O    1 1 
        9 18306 1 1  72 LEU C    C   6.784   0.681   0.621 1.00 . A A .  991 LEU C    1 1 
        9 18307 1 1  72 LEU CA   C   6.045  -0.199  -0.359 1.00 . A A .  991 LEU CA   1 1 
        9 18308 1 1  72 LEU CB   C   5.186  -1.192   0.425 1.00 . A A .  991 LEU CB   1 1 
        9 18309 1 1  72 LEU CD1  C   3.782  -3.252   0.382 1.00 . A A .  991 LEU CD1  1 1 
        9 18310 1 1  72 LEU CD2  C   3.037  -1.232  -0.859 1.00 . A A .  991 LEU CD2  1 1 
        9 18311 1 1  72 LEU CG   C   4.242  -2.046  -0.410 1.00 . A A .  991 LEU CG   1 1 
        9 18312 1 1  72 LEU H    H   7.022  -1.892  -1.162 1.00 . A A .  991 LEU H    1 1 
        9 18313 1 1  72 LEU HA   H   5.413   0.410  -0.983 1.00 . A A .  991 LEU HA   1 1 
        9 18314 1 1  72 LEU HB2  H   5.846  -1.853   0.967 1.00 . A A .  991 LEU HB2  1 1 
        9 18315 1 1  72 LEU HB3  H   4.596  -0.637   1.139 1.00 . A A .  991 LEU HB3  1 1 
        9 18316 1 1  72 LEU HD11 H   3.132  -3.859  -0.231 1.00 . A A .  991 LEU HD11 1 1 
        9 18317 1 1  72 LEU HD12 H   4.641  -3.835   0.682 1.00 . A A .  991 LEU HD12 1 1 
        9 18318 1 1  72 LEU HD13 H   3.245  -2.924   1.260 1.00 . A A .  991 LEU HD13 1 1 
        9 18319 1 1  72 LEU HD21 H   2.500  -0.878   0.009 1.00 . A A .  991 LEU HD21 1 1 
        9 18320 1 1  72 LEU HD22 H   3.370  -0.389  -1.445 1.00 . A A .  991 LEU HD22 1 1 
        9 18321 1 1  72 LEU HD23 H   2.385  -1.853  -1.457 1.00 . A A .  991 LEU HD23 1 1 
        9 18322 1 1  72 LEU HG   H   4.771  -2.393  -1.291 1.00 . A A .  991 LEU HG   1 1 
        9 18323 1 1  72 LEU N    N   6.991  -0.911  -1.210 1.00 . A A .  991 LEU N    1 1 
        9 18324 1 1  72 LEU O    O   6.486   1.863   0.756 1.00 . A A .  991 LEU O    1 1 
        9 18325 1 1  73 ASN C    C   9.202   2.018   1.715 1.00 . A A .  992 ASN C    1 1 
        9 18326 1 1  73 ASN CA   C   8.528   0.793   2.311 1.00 . A A .  992 ASN CA   1 1 
        9 18327 1 1  73 ASN CB   C   9.585  -0.141   2.909 1.00 . A A .  992 ASN CB   1 1 
        9 18328 1 1  73 ASN CG   C  10.386   0.511   4.021 1.00 . A A .  992 ASN CG   1 1 
        9 18329 1 1  73 ASN H    H   7.977  -0.850   1.101 1.00 . A A .  992 ASN H    1 1 
        9 18330 1 1  73 ASN HA   H   7.850   1.107   3.090 1.00 . A A .  992 ASN HA   1 1 
        9 18331 1 1  73 ASN HB2  H   9.095  -1.015   3.312 1.00 . A A .  992 ASN HB2  1 1 
        9 18332 1 1  73 ASN HB3  H  10.268  -0.447   2.129 1.00 . A A .  992 ASN HB3  1 1 
        9 18333 1 1  73 ASN HD21 H   9.140  -0.214   5.385 1.00 . A A .  992 ASN HD21 1 1 
        9 18334 1 1  73 ASN HD22 H  10.452   0.731   5.996 1.00 . A A .  992 ASN HD22 1 1 
        9 18335 1 1  73 ASN N    N   7.759   0.089   1.296 1.00 . A A .  992 ASN N    1 1 
        9 18336 1 1  73 ASN ND2  N   9.947   0.324   5.255 1.00 . A A .  992 ASN ND2  1 1 
        9 18337 1 1  73 ASN O    O   9.235   3.079   2.329 1.00 . A A .  992 ASN O    1 1 
        9 18338 1 1  73 ASN OD1  O  11.399   1.166   3.772 1.00 . A A .  992 ASN OD1  1 1 
        9 18339 1 1  74 SER C    C   9.540   4.013  -0.721 1.00 . A A .  993 SER C    1 1 
        9 18340 1 1  74 SER CA   C  10.457   2.927  -0.152 1.00 . A A .  993 SER CA   1 1 
        9 18341 1 1  74 SER CB   C  11.323   2.340  -1.262 1.00 . A A .  993 SER CB   1 1 
        9 18342 1 1  74 SER H    H   9.600   1.007   0.041 1.00 . A A .  993 SER H    1 1 
        9 18343 1 1  74 SER HA   H  11.102   3.378   0.585 1.00 . A A .  993 SER HA   1 1 
        9 18344 1 1  74 SER HB2  H  10.688   1.930  -2.032 1.00 . A A .  993 SER HB2  1 1 
        9 18345 1 1  74 SER HB3  H  11.943   3.118  -1.681 1.00 . A A .  993 SER HB3  1 1 
        9 18346 1 1  74 SER HG   H  12.194   0.588  -1.408 1.00 . A A .  993 SER HG   1 1 
        9 18347 1 1  74 SER N    N   9.717   1.864   0.505 1.00 . A A .  993 SER N    1 1 
        9 18348 1 1  74 SER O    O   9.889   5.195  -0.696 1.00 . A A .  993 SER O    1 1 
        9 18349 1 1  74 SER OG   O  12.157   1.308  -0.759 1.00 . A A .  993 SER OG   1 1 
        9 18350 1 1  75 ASP C    C   6.415   5.162  -1.021 1.00 . A A .  994 ASP C    1 1 
        9 18351 1 1  75 ASP CA   C   7.510   4.587  -1.915 1.00 . A A .  994 ASP CA   1 1 
        9 18352 1 1  75 ASP CB   C   6.947   3.991  -3.200 1.00 . A A .  994 ASP CB   1 1 
        9 18353 1 1  75 ASP CG   C   7.912   4.184  -4.358 1.00 . A A .  994 ASP CG   1 1 
        9 18354 1 1  75 ASP H    H   8.069   2.697  -1.106 1.00 . A A .  994 ASP H    1 1 
        9 18355 1 1  75 ASP HA   H   8.152   5.412  -2.194 1.00 . A A .  994 ASP HA   1 1 
        9 18356 1 1  75 ASP HB2  H   6.780   2.933  -3.060 1.00 . A A .  994 ASP HB2  1 1 
        9 18357 1 1  75 ASP HB3  H   6.015   4.478  -3.441 1.00 . A A .  994 ASP HB3  1 1 
        9 18358 1 1  75 ASP N    N   8.366   3.629  -1.217 1.00 . A A .  994 ASP N    1 1 
        9 18359 1 1  75 ASP O    O   6.017   6.312  -1.206 1.00 . A A .  994 ASP O    1 1 
        9 18360 1 1  75 ASP OD1  O   8.926   3.455  -4.434 1.00 . A A .  994 ASP OD1  1 1 
        9 18361 1 1  75 ASP OD2  O   7.687   5.092  -5.181 1.00 . A A .  994 ASP OD2  1 1 
        9 18362 1 1  76 LEU C    C   6.069   6.039   1.706 1.00 . A A .  995 LEU C    1 1 
        9 18363 1 1  76 LEU CA   C   5.170   4.994   1.057 1.00 . A A .  995 LEU CA   1 1 
        9 18364 1 1  76 LEU CB   C   4.687   3.932   2.089 1.00 . A A .  995 LEU CB   1 1 
        9 18365 1 1  76 LEU CD1  C   5.063   4.873   4.412 1.00 . A A .  995 LEU CD1  1 1 
        9 18366 1 1  76 LEU CD2  C   3.069   5.598   3.078 1.00 . A A .  995 LEU CD2  1 1 
        9 18367 1 1  76 LEU CG   C   4.025   4.452   3.382 1.00 . A A .  995 LEU CG   1 1 
        9 18368 1 1  76 LEU H    H   6.043   3.410  -0.084 1.00 . A A .  995 LEU H    1 1 
        9 18369 1 1  76 LEU HA   H   4.309   5.495   0.633 1.00 . A A .  995 LEU HA   1 1 
        9 18370 1 1  76 LEU HB2  H   3.961   3.292   1.602 1.00 . A A .  995 LEU HB2  1 1 
        9 18371 1 1  76 LEU HB3  H   5.533   3.326   2.371 1.00 . A A .  995 LEU HB3  1 1 
        9 18372 1 1  76 LEU HD11 H   4.565   5.211   5.309 1.00 . A A .  995 LEU HD11 1 1 
        9 18373 1 1  76 LEU HD12 H   5.695   4.029   4.649 1.00 . A A .  995 LEU HD12 1 1 
        9 18374 1 1  76 LEU HD13 H   5.666   5.673   4.009 1.00 . A A .  995 LEU HD13 1 1 
        9 18375 1 1  76 LEU HD21 H   2.228   5.224   2.513 1.00 . A A .  995 LEU HD21 1 1 
        9 18376 1 1  76 LEU HD22 H   2.720   6.031   4.001 1.00 . A A .  995 LEU HD22 1 1 
        9 18377 1 1  76 LEU HD23 H   3.585   6.353   2.502 1.00 . A A .  995 LEU HD23 1 1 
        9 18378 1 1  76 LEU HG   H   3.446   3.652   3.817 1.00 . A A .  995 LEU HG   1 1 
        9 18379 1 1  76 LEU N    N   5.920   4.389  -0.050 1.00 . A A .  995 LEU N    1 1 
        9 18380 1 1  76 LEU O    O   5.622   7.119   2.088 1.00 . A A .  995 LEU O    1 1 
        9 18381 1 1  77 ALA C    C   8.377   7.916   1.468 1.00 . A A .  996 ALA C    1 1 
        9 18382 1 1  77 ALA CA   C   8.336   6.645   2.303 1.00 . A A .  996 ALA CA   1 1 
        9 18383 1 1  77 ALA CB   C   9.713   6.013   2.379 1.00 . A A .  996 ALA CB   1 1 
        9 18384 1 1  77 ALA H    H   7.626   4.823   1.474 1.00 . A A .  996 ALA H    1 1 
        9 18385 1 1  77 ALA HA   H   8.031   6.908   3.304 1.00 . A A .  996 ALA HA   1 1 
        9 18386 1 1  77 ALA HB1  H   9.660   5.100   2.953 1.00 . A A .  996 ALA HB1  1 1 
        9 18387 1 1  77 ALA HB2  H  10.062   5.792   1.382 1.00 . A A .  996 ALA HB2  1 1 
        9 18388 1 1  77 ALA HB3  H  10.398   6.698   2.857 1.00 . A A .  996 ALA HB3  1 1 
        9 18389 1 1  77 ALA N    N   7.354   5.715   1.781 1.00 . A A .  996 ALA N    1 1 
        9 18390 1 1  77 ALA O    O   8.360   9.016   2.011 1.00 . A A .  996 ALA O    1 1 
        9 18391 1 1  78 GLU C    C   7.126   9.765  -0.462 1.00 . A A .  997 GLU C    1 1 
        9 18392 1 1  78 GLU CA   C   8.396   8.988  -0.677 1.00 . A A .  997 GLU CA   1 1 
        9 18393 1 1  78 GLU CB   C   8.537   8.698  -2.153 1.00 . A A .  997 GLU CB   1 1 
        9 18394 1 1  78 GLU CD   C  10.188   8.614  -4.020 1.00 . A A .  997 GLU CD   1 1 
        9 18395 1 1  78 GLU CG   C   9.935   8.323  -2.557 1.00 . A A .  997 GLU CG   1 1 
        9 18396 1 1  78 GLU H    H   8.613   6.914  -0.256 1.00 . A A .  997 GLU H    1 1 
        9 18397 1 1  78 GLU HA   H   9.224   9.613  -0.375 1.00 . A A .  997 GLU HA   1 1 
        9 18398 1 1  78 GLU HB2  H   7.873   7.890  -2.416 1.00 . A A .  997 GLU HB2  1 1 
        9 18399 1 1  78 GLU HB3  H   8.252   9.588  -2.700 1.00 . A A .  997 GLU HB3  1 1 
        9 18400 1 1  78 GLU HG2  H  10.630   8.891  -1.956 1.00 . A A .  997 GLU HG2  1 1 
        9 18401 1 1  78 GLU HG3  H  10.076   7.270  -2.377 1.00 . A A .  997 GLU HG3  1 1 
        9 18402 1 1  78 GLU N    N   8.442   7.793   0.150 1.00 . A A .  997 GLU N    1 1 
        9 18403 1 1  78 GLU O    O   7.154  10.982  -0.462 1.00 . A A .  997 GLU O    1 1 
        9 18404 1 1  78 GLU OE1  O  10.004   9.783  -4.436 1.00 . A A .  997 GLU OE1  1 1 
        9 18405 1 1  78 GLU OE2  O  10.574   7.687  -4.762 1.00 . A A .  997 GLU OE2  1 1 
        9 18406 1 1  79 LEU C    C   4.769  10.526   1.234 1.00 . A A .  998 LEU C    1 1 
        9 18407 1 1  79 LEU CA   C   4.760   9.778  -0.091 1.00 . A A .  998 LEU CA   1 1 
        9 18408 1 1  79 LEU CB   C   3.569   8.822  -0.174 1.00 . A A .  998 LEU CB   1 1 
        9 18409 1 1  79 LEU CD1  C   2.128  10.590  -1.220 1.00 . A A .  998 LEU CD1  1 1 
        9 18410 1 1  79 LEU CD2  C   1.086   8.489  -0.359 1.00 . A A .  998 LEU CD2  1 1 
        9 18411 1 1  79 LEU CG   C   2.198   9.505  -0.155 1.00 . A A .  998 LEU CG   1 1 
        9 18412 1 1  79 LEU H    H   6.048   8.096  -0.217 1.00 . A A .  998 LEU H    1 1 
        9 18413 1 1  79 LEU HA   H   4.681  10.504  -0.889 1.00 . A A .  998 LEU HA   1 1 
        9 18414 1 1  79 LEU HB2  H   3.654   8.250  -1.086 1.00 . A A .  998 LEU HB2  1 1 
        9 18415 1 1  79 LEU HB3  H   3.620   8.145   0.664 1.00 . A A .  998 LEU HB3  1 1 
        9 18416 1 1  79 LEU HD11 H   1.157  11.063  -1.192 1.00 . A A .  998 LEU HD11 1 1 
        9 18417 1 1  79 LEU HD12 H   2.893  11.328  -1.032 1.00 . A A .  998 LEU HD12 1 1 
        9 18418 1 1  79 LEU HD13 H   2.284  10.148  -2.194 1.00 . A A .  998 LEU HD13 1 1 
        9 18419 1 1  79 LEU HD21 H   1.084   7.791   0.464 1.00 . A A .  998 LEU HD21 1 1 
        9 18420 1 1  79 LEU HD22 H   0.135   8.998  -0.403 1.00 . A A .  998 LEU HD22 1 1 
        9 18421 1 1  79 LEU HD23 H   1.252   7.955  -1.284 1.00 . A A .  998 LEU HD23 1 1 
        9 18422 1 1  79 LEU HG   H   2.050   9.973   0.807 1.00 . A A .  998 LEU HG   1 1 
        9 18423 1 1  79 LEU N    N   6.017   9.080  -0.265 1.00 . A A .  998 LEU N    1 1 
        9 18424 1 1  79 LEU O    O   4.224  11.622   1.340 1.00 . A A .  998 LEU O    1 1 
        9 18425 1 1  80 ILE C    C   6.558  11.737   3.521 1.00 . A A .  999 ILE C    1 1 
        9 18426 1 1  80 ILE CA   C   5.510  10.623   3.533 1.00 . A A .  999 ILE CA   1 1 
        9 18427 1 1  80 ILE CB   C   5.761   9.653   4.718 1.00 . A A .  999 ILE CB   1 1 
        9 18428 1 1  80 ILE CD1  C   7.420   8.017   5.755 1.00 . A A .  999 ILE CD1  1 1 
        9 18429 1 1  80 ILE CG1  C   7.113   8.947   4.600 1.00 . A A .  999 ILE CG1  1 1 
        9 18430 1 1  80 ILE CG2  C   4.633   8.633   4.808 1.00 . A A .  999 ILE CG2  1 1 
        9 18431 1 1  80 ILE H    H   5.881   9.089   2.078 1.00 . A A .  999 ILE H    1 1 
        9 18432 1 1  80 ILE HA   H   4.546  11.088   3.695 1.00 . A A .  999 ILE HA   1 1 
        9 18433 1 1  80 ILE HB   H   5.748  10.236   5.628 1.00 . A A .  999 ILE HB   1 1 
        9 18434 1 1  80 ILE HD11 H   6.628   7.287   5.848 1.00 . A A .  999 ILE HD11 1 1 
        9 18435 1 1  80 ILE HD12 H   8.356   7.510   5.571 1.00 . A A .  999 ILE HD12 1 1 
        9 18436 1 1  80 ILE HD13 H   7.492   8.588   6.669 1.00 . A A .  999 ILE HD13 1 1 
        9 18437 1 1  80 ILE HG12 H   7.128   8.361   3.692 1.00 . A A .  999 ILE HG12 1 1 
        9 18438 1 1  80 ILE HG13 H   7.895   9.689   4.555 1.00 . A A .  999 ILE HG13 1 1 
        9 18439 1 1  80 ILE HG21 H   3.694   9.145   4.954 1.00 . A A .  999 ILE HG21 1 1 
        9 18440 1 1  80 ILE HG22 H   4.593   8.062   3.891 1.00 . A A .  999 ILE HG22 1 1 
        9 18441 1 1  80 ILE HG23 H   4.816   7.968   5.638 1.00 . A A .  999 ILE HG23 1 1 
        9 18442 1 1  80 ILE N    N   5.436   9.961   2.229 1.00 . A A .  999 ILE N    1 1 
        9 18443 1 1  80 ILE O    O   6.481  12.679   4.303 1.00 . A A .  999 ILE O    1 1 
        9 18444 1 1  81 ASN C    C   7.776  13.719   1.405 1.00 . A A . 1000 ASN C    1 1 
        9 18445 1 1  81 ASN CA   C   8.438  12.752   2.355 1.00 . A A . 1000 ASN CA   1 1 
        9 18446 1 1  81 ASN CB   C   9.756  12.282   1.730 1.00 . A A . 1000 ASN CB   1 1 
        9 18447 1 1  81 ASN CG   C  10.680  11.589   2.707 1.00 . A A . 1000 ASN CG   1 1 
        9 18448 1 1  81 ASN H    H   7.726  10.758   2.220 1.00 . A A . 1000 ASN H    1 1 
        9 18449 1 1  81 ASN HA   H   8.644  13.285   3.278 1.00 . A A . 1000 ASN HA   1 1 
        9 18450 1 1  81 ASN HB2  H   9.538  11.590   0.932 1.00 . A A . 1000 ASN HB2  1 1 
        9 18451 1 1  81 ASN HB3  H  10.274  13.138   1.322 1.00 . A A . 1000 ASN HB3  1 1 
        9 18452 1 1  81 ASN HD21 H   9.862   9.837   2.269 1.00 . A A . 1000 ASN HD21 1 1 
        9 18453 1 1  81 ASN HD22 H  11.137   9.800   3.431 1.00 . A A . 1000 ASN HD22 1 1 
        9 18454 1 1  81 ASN N    N   7.544  11.627   2.642 1.00 . A A . 1000 ASN N    1 1 
        9 18455 1 1  81 ASN ND2  N  10.547  10.280   2.815 1.00 . A A . 1000 ASN ND2  1 1 
        9 18456 1 1  81 ASN O    O   8.225  14.835   1.269 1.00 . A A . 1000 ASN O    1 1 
        9 18457 1 1  81 ASN OD1  O  11.513  12.226   3.350 1.00 . A A . 1000 ASN OD1  1 1 
        9 18458 1 1  82 LYS C    C   4.940  14.945   0.568 1.00 . A A . 1001 LYS C    1 1 
        9 18459 1 1  82 LYS CA   C   6.009  14.154  -0.180 1.00 . A A . 1001 LYS CA   1 1 
        9 18460 1 1  82 LYS CB   C   5.436  13.367  -1.360 1.00 . A A . 1001 LYS CB   1 1 
        9 18461 1 1  82 LYS CD   C   7.757  13.170  -2.379 1.00 . A A . 1001 LYS CD   1 1 
        9 18462 1 1  82 LYS CE   C   8.611  13.399  -3.621 1.00 . A A . 1001 LYS CE   1 1 
        9 18463 1 1  82 LYS CG   C   6.285  13.476  -2.631 1.00 . A A . 1001 LYS CG   1 1 
        9 18464 1 1  82 LYS H    H   6.433  12.356   0.853 1.00 . A A . 1001 LYS H    1 1 
        9 18465 1 1  82 LYS HA   H   6.728  14.863  -0.565 1.00 . A A . 1001 LYS HA   1 1 
        9 18466 1 1  82 LYS HB2  H   5.368  12.324  -1.083 1.00 . A A . 1001 LYS HB2  1 1 
        9 18467 1 1  82 LYS HB3  H   4.448  13.738  -1.582 1.00 . A A . 1001 LYS HB3  1 1 
        9 18468 1 1  82 LYS HD2  H   8.114  13.813  -1.589 1.00 . A A . 1001 LYS HD2  1 1 
        9 18469 1 1  82 LYS HD3  H   7.849  12.139  -2.073 1.00 . A A . 1001 LYS HD3  1 1 
        9 18470 1 1  82 LYS HE2  H   8.384  14.375  -4.022 1.00 . A A . 1001 LYS HE2  1 1 
        9 18471 1 1  82 LYS HE3  H   9.652  13.366  -3.335 1.00 . A A . 1001 LYS HE3  1 1 
        9 18472 1 1  82 LYS HG2  H   5.907  12.774  -3.361 1.00 . A A . 1001 LYS HG2  1 1 
        9 18473 1 1  82 LYS HG3  H   6.199  14.480  -3.023 1.00 . A A . 1001 LYS HG3  1 1 
        9 18474 1 1  82 LYS HZ1  H   8.767  11.460  -4.394 1.00 . A A . 1001 LYS HZ1  1 1 
        9 18475 1 1  82 LYS HZ2  H   7.350  12.268  -4.846 1.00 . A A . 1001 LYS HZ2  1 1 
        9 18476 1 1  82 LYS HZ3  H   8.822  12.678  -5.571 1.00 . A A . 1001 LYS HZ3  1 1 
        9 18477 1 1  82 LYS N    N   6.731  13.283   0.730 1.00 . A A . 1001 LYS N    1 1 
        9 18478 1 1  82 LYS NZ   N   8.367  12.379  -4.679 1.00 . A A . 1001 LYS NZ   1 1 
        9 18479 1 1  82 LYS O    O   4.643  16.072   0.203 1.00 . A A . 1001 LYS O    1 1 
        9 18480 1 1  83 MET C    C   4.449  16.034   3.312 1.00 . A A . 1002 MET C    1 1 
        9 18481 1 1  83 MET CA   C   3.540  15.097   2.554 1.00 . A A . 1002 MET CA   1 1 
        9 18482 1 1  83 MET CB   C   2.818  14.162   3.537 1.00 . A A . 1002 MET CB   1 1 
        9 18483 1 1  83 MET CE   C   4.177  12.025   6.865 1.00 . A A . 1002 MET CE   1 1 
        9 18484 1 1  83 MET CG   C   3.720  13.555   4.603 1.00 . A A . 1002 MET CG   1 1 
        9 18485 1 1  83 MET H    H   4.503  13.402   1.766 1.00 . A A . 1002 MET H    1 1 
        9 18486 1 1  83 MET HA   H   2.818  15.671   1.992 1.00 . A A . 1002 MET HA   1 1 
        9 18487 1 1  83 MET HB2  H   2.038  14.718   4.034 1.00 . A A . 1002 MET HB2  1 1 
        9 18488 1 1  83 MET HB3  H   2.369  13.354   2.977 1.00 . A A . 1002 MET HB3  1 1 
        9 18489 1 1  83 MET HE1  H   3.798  11.361   7.628 1.00 . A A . 1002 MET HE1  1 1 
        9 18490 1 1  83 MET HE2  H   4.997  11.549   6.348 1.00 . A A . 1002 MET HE2  1 1 
        9 18491 1 1  83 MET HE3  H   4.523  12.940   7.324 1.00 . A A . 1002 MET HE3  1 1 
        9 18492 1 1  83 MET HG2  H   4.525  13.029   4.113 1.00 . A A . 1002 MET HG2  1 1 
        9 18493 1 1  83 MET HG3  H   4.133  14.357   5.201 1.00 . A A . 1002 MET HG3  1 1 
        9 18494 1 1  83 MET N    N   4.372  14.353   1.621 1.00 . A A . 1002 MET N    1 1 
        9 18495 1 1  83 MET O    O   4.090  17.165   3.630 1.00 . A A . 1002 MET O    1 1 
        9 18496 1 1  83 MET SD   S   2.873  12.402   5.697 1.00 . A A . 1002 MET SD   1 1 
        9 18497 1 1  84 LYS C    C   7.051  17.456   3.268 1.00 . A A . 1003 LYS C    1 1 
        9 18498 1 1  84 LYS CA   C   6.694  16.310   4.188 1.00 . A A . 1003 LYS CA   1 1 
        9 18499 1 1  84 LYS CB   C   7.917  15.428   4.450 1.00 . A A . 1003 LYS CB   1 1 
        9 18500 1 1  84 LYS CD   C  10.274  15.207   5.271 1.00 . A A . 1003 LYS CD   1 1 
        9 18501 1 1  84 LYS CE   C  11.422  15.875   6.009 1.00 . A A . 1003 LYS CE   1 1 
        9 18502 1 1  84 LYS CG   C   9.090  16.146   5.094 1.00 . A A . 1003 LYS CG   1 1 
        9 18503 1 1  84 LYS H    H   5.828  14.593   3.356 1.00 . A A . 1003 LYS H    1 1 
        9 18504 1 1  84 LYS HA   H   6.327  16.703   5.124 1.00 . A A . 1003 LYS HA   1 1 
        9 18505 1 1  84 LYS HB2  H   7.625  14.616   5.099 1.00 . A A . 1003 LYS HB2  1 1 
        9 18506 1 1  84 LYS HB3  H   8.251  15.016   3.508 1.00 . A A . 1003 LYS HB3  1 1 
        9 18507 1 1  84 LYS HD2  H   9.954  14.344   5.835 1.00 . A A . 1003 LYS HD2  1 1 
        9 18508 1 1  84 LYS HD3  H  10.619  14.893   4.297 1.00 . A A . 1003 LYS HD3  1 1 
        9 18509 1 1  84 LYS HE2  H  12.251  15.185   6.061 1.00 . A A . 1003 LYS HE2  1 1 
        9 18510 1 1  84 LYS HE3  H  11.723  16.756   5.458 1.00 . A A . 1003 LYS HE3  1 1 
        9 18511 1 1  84 LYS HG2  H   9.387  16.967   4.459 1.00 . A A . 1003 LYS HG2  1 1 
        9 18512 1 1  84 LYS HG3  H   8.788  16.522   6.060 1.00 . A A . 1003 LYS HG3  1 1 
        9 18513 1 1  84 LYS HZ1  H  11.871  16.652   7.896 1.00 . A A . 1003 LYS HZ1  1 1 
        9 18514 1 1  84 LYS HZ2  H  10.303  17.009   7.361 1.00 . A A . 1003 LYS HZ2  1 1 
        9 18515 1 1  84 LYS HZ3  H  10.673  15.450   7.914 1.00 . A A . 1003 LYS HZ3  1 1 
        9 18516 1 1  84 LYS N    N   5.650  15.531   3.579 1.00 . A A . 1003 LYS N    1 1 
        9 18517 1 1  84 LYS NZ   N  11.040  16.275   7.388 1.00 . A A . 1003 LYS NZ   1 1 
        9 18518 1 1  84 LYS O    O   6.982  18.589   3.668 1.00 . A A . 1003 LYS O    1 1 
        9 18519 1 1  85 LEU C    C   6.623  19.104   0.716 1.00 . A A . 1004 LEU C    1 1 
        9 18520 1 1  85 LEU CA   C   7.757  18.122   1.012 1.00 . A A . 1004 LEU CA   1 1 
        9 18521 1 1  85 LEU CB   C   8.198  17.421  -0.274 1.00 . A A . 1004 LEU CB   1 1 
        9 18522 1 1  85 LEU CD1  C   9.956  16.190  -1.569 1.00 . A A . 1004 LEU CD1  1 1 
        9 18523 1 1  85 LEU CD2  C  10.630  17.968   0.051 1.00 . A A . 1004 LEU CD2  1 1 
        9 18524 1 1  85 LEU CG   C   9.625  16.864  -0.251 1.00 . A A . 1004 LEU CG   1 1 
        9 18525 1 1  85 LEU H    H   7.532  16.180   1.814 1.00 . A A . 1004 LEU H    1 1 
        9 18526 1 1  85 LEU HA   H   8.594  18.684   1.393 1.00 . A A . 1004 LEU HA   1 1 
        9 18527 1 1  85 LEU HB2  H   7.519  16.595  -0.458 1.00 . A A . 1004 LEU HB2  1 1 
        9 18528 1 1  85 LEU HB3  H   8.118  18.122  -1.090 1.00 . A A . 1004 LEU HB3  1 1 
        9 18529 1 1  85 LEU HD11 H  10.950  15.772  -1.522 1.00 . A A . 1004 LEU HD11 1 1 
        9 18530 1 1  85 LEU HD12 H   9.242  15.401  -1.760 1.00 . A A . 1004 LEU HD12 1 1 
        9 18531 1 1  85 LEU HD13 H   9.909  16.917  -2.366 1.00 . A A . 1004 LEU HD13 1 1 
        9 18532 1 1  85 LEU HD21 H  10.563  18.732  -0.710 1.00 . A A . 1004 LEU HD21 1 1 
        9 18533 1 1  85 LEU HD22 H  10.410  18.401   1.015 1.00 . A A . 1004 LEU HD22 1 1 
        9 18534 1 1  85 LEU HD23 H  11.627  17.555   0.061 1.00 . A A . 1004 LEU HD23 1 1 
        9 18535 1 1  85 LEU HG   H   9.701  16.121   0.530 1.00 . A A . 1004 LEU HG   1 1 
        9 18536 1 1  85 LEU N    N   7.415  17.131   2.032 1.00 . A A . 1004 LEU N    1 1 
        9 18537 1 1  85 LEU O    O   6.863  20.303   0.590 1.00 . A A . 1004 LEU O    1 1 
        9 18538 1 1  86 ALA C    C   4.131  20.503   1.479 1.00 . A A . 1005 ALA C    1 1 
        9 18539 1 1  86 ALA CA   C   4.255  19.484   0.355 1.00 . A A . 1005 ALA CA   1 1 
        9 18540 1 1  86 ALA CB   C   2.975  18.670   0.232 1.00 . A A . 1005 ALA CB   1 1 
        9 18541 1 1  86 ALA H    H   5.260  17.637   0.648 1.00 . A A . 1005 ALA H    1 1 
        9 18542 1 1  86 ALA HA   H   4.418  20.005  -0.577 1.00 . A A . 1005 ALA HA   1 1 
        9 18543 1 1  86 ALA HB1  H   2.779  18.166   1.167 1.00 . A A . 1005 ALA HB1  1 1 
        9 18544 1 1  86 ALA HB2  H   2.151  19.327  -0.004 1.00 . A A . 1005 ALA HB2  1 1 
        9 18545 1 1  86 ALA HB3  H   3.087  17.937  -0.554 1.00 . A A . 1005 ALA HB3  1 1 
        9 18546 1 1  86 ALA N    N   5.399  18.609   0.591 1.00 . A A . 1005 ALA N    1 1 
        9 18547 1 1  86 ALA O    O   3.971  21.702   1.238 1.00 . A A . 1005 ALA O    1 1 
        9 18548 1 1  87 GLN C    C   5.481  21.597   4.093 1.00 . A A . 1006 GLN C    1 1 
        9 18549 1 1  87 GLN CA   C   4.157  20.851   3.889 1.00 . A A . 1006 GLN CA   1 1 
        9 18550 1 1  87 GLN CB   C   3.788  19.973   5.101 1.00 . A A . 1006 GLN CB   1 1 
        9 18551 1 1  87 GLN CD   C   5.484  19.998   6.999 1.00 . A A . 1006 GLN CD   1 1 
        9 18552 1 1  87 GLN CG   C   4.955  19.263   5.781 1.00 . A A . 1006 GLN CG   1 1 
        9 18553 1 1  87 GLN H    H   4.362  19.042   2.820 1.00 . A A . 1006 GLN H    1 1 
        9 18554 1 1  87 GLN HA   H   3.372  21.576   3.728 1.00 . A A . 1006 GLN HA   1 1 
        9 18555 1 1  87 GLN HB2  H   3.292  20.584   5.837 1.00 . A A . 1006 GLN HB2  1 1 
        9 18556 1 1  87 GLN HB3  H   3.100  19.206   4.760 1.00 . A A . 1006 GLN HB3  1 1 
        9 18557 1 1  87 GLN HE21 H   4.159  19.075   8.152 1.00 . A A . 1006 GLN HE21 1 1 
        9 18558 1 1  87 GLN HE22 H   5.216  20.184   8.961 1.00 . A A . 1006 GLN HE22 1 1 
        9 18559 1 1  87 GLN HG2  H   4.629  18.281   6.090 1.00 . A A . 1006 GLN HG2  1 1 
        9 18560 1 1  87 GLN HG3  H   5.759  19.161   5.065 1.00 . A A . 1006 GLN HG3  1 1 
        9 18561 1 1  87 GLN N    N   4.233  20.010   2.706 1.00 . A A . 1006 GLN N    1 1 
        9 18562 1 1  87 GLN NE2  N   4.894  19.723   8.150 1.00 . A A . 1006 GLN NE2  1 1 
        9 18563 1 1  87 GLN O    O   5.543  22.611   4.786 1.00 . A A . 1006 GLN O    1 1 
        9 18564 1 1  87 GLN OE1  O   6.407  20.802   6.907 1.00 . A A . 1006 GLN OE1  1 1 
        9 18565 1 1  88 GLN C    C   8.023  22.873   2.729 1.00 . A A . 1007 GLN C    1 1 
        9 18566 1 1  88 GLN CA   C   7.881  21.605   3.564 1.00 . A A . 1007 GLN CA   1 1 
        9 18567 1 1  88 GLN CB   C   8.865  20.533   3.071 1.00 . A A . 1007 GLN CB   1 1 
        9 18568 1 1  88 GLN CD   C   9.970  20.219   5.318 1.00 . A A . 1007 GLN CD   1 1 
        9 18569 1 1  88 GLN CG   C  10.174  20.458   3.832 1.00 . A A . 1007 GLN CG   1 1 
        9 18570 1 1  88 GLN H    H   6.389  20.274   2.912 1.00 . A A . 1007 GLN H    1 1 
        9 18571 1 1  88 GLN HA   H   8.082  21.829   4.596 1.00 . A A . 1007 GLN HA   1 1 
        9 18572 1 1  88 GLN HB2  H   8.387  19.557   3.150 1.00 . A A . 1007 GLN HB2  1 1 
        9 18573 1 1  88 GLN HB3  H   9.081  20.724   2.035 1.00 . A A . 1007 GLN HB3  1 1 
        9 18574 1 1  88 GLN HE21 H   8.254  19.275   4.957 1.00 . A A . 1007 GLN HE21 1 1 
        9 18575 1 1  88 GLN HE22 H   8.717  19.393   6.623 1.00 . A A . 1007 GLN HE22 1 1 
        9 18576 1 1  88 GLN HG2  H  10.753  19.632   3.432 1.00 . A A . 1007 GLN HG2  1 1 
        9 18577 1 1  88 GLN HG3  H  10.715  21.383   3.696 1.00 . A A . 1007 GLN HG3  1 1 
        9 18578 1 1  88 GLN N    N   6.528  21.076   3.460 1.00 . A A . 1007 GLN N    1 1 
        9 18579 1 1  88 GLN NE2  N   8.872  19.563   5.669 1.00 . A A . 1007 GLN NE2  1 1 
        9 18580 1 1  88 GLN O    O   8.602  23.867   3.172 1.00 . A A . 1007 GLN O    1 1 
        9 18581 1 1  88 GLN OE1  O  10.784  20.628   6.143 1.00 . A A . 1007 GLN OE1  1 1 
        9 18582 1 1  89 TYR C    C   6.472  24.990   1.126 1.00 . A A . 1008 TYR C    1 1 
        9 18583 1 1  89 TYR CA   C   7.478  23.966   0.622 1.00 . A A . 1008 TYR CA   1 1 
        9 18584 1 1  89 TYR CB   C   7.095  23.521  -0.794 1.00 . A A . 1008 TYR CB   1 1 
        9 18585 1 1  89 TYR CD1  C   9.379  24.297  -1.563 1.00 . A A . 1008 TYR CD1  1 1 
        9 18586 1 1  89 TYR CD2  C   7.696  23.919  -3.209 1.00 . A A . 1008 TYR CD2  1 1 
        9 18587 1 1  89 TYR CE1  C  10.275  24.647  -2.555 1.00 . A A . 1008 TYR CE1  1 1 
        9 18588 1 1  89 TYR CE2  C   8.585  24.270  -4.211 1.00 . A A . 1008 TYR CE2  1 1 
        9 18589 1 1  89 TYR CG   C   8.076  23.928  -1.872 1.00 . A A . 1008 TYR CG   1 1 
        9 18590 1 1  89 TYR CZ   C   9.875  24.631  -3.877 1.00 . A A . 1008 TYR CZ   1 1 
        9 18591 1 1  89 TYR H    H   7.116  21.967   1.198 1.00 . A A . 1008 TYR H    1 1 
        9 18592 1 1  89 TYR HA   H   8.463  24.406   0.607 1.00 . A A . 1008 TYR HA   1 1 
        9 18593 1 1  89 TYR HB2  H   7.021  22.444  -0.813 1.00 . A A . 1008 TYR HB2  1 1 
        9 18594 1 1  89 TYR HB3  H   6.134  23.944  -1.045 1.00 . A A . 1008 TYR HB3  1 1 
        9 18595 1 1  89 TYR HD1  H   9.689  24.309  -0.530 1.00 . A A . 1008 TYR HD1  1 1 
        9 18596 1 1  89 TYR HD2  H   6.685  23.635  -3.465 1.00 . A A . 1008 TYR HD2  1 1 
        9 18597 1 1  89 TYR HE1  H  11.284  24.932  -2.293 1.00 . A A . 1008 TYR HE1  1 1 
        9 18598 1 1  89 TYR HE2  H   8.269  24.252  -5.248 1.00 . A A . 1008 TYR HE2  1 1 
        9 18599 1 1  89 TYR HH   H  11.591  24.458  -4.737 1.00 . A A . 1008 TYR HH   1 1 
        9 18600 1 1  89 TYR N    N   7.496  22.818   1.512 1.00 . A A . 1008 TYR N    1 1 
        9 18601 1 1  89 TYR O    O   6.839  26.114   1.480 1.00 . A A . 1008 TYR O    1 1 
        9 18602 1 1  89 TYR OH   O  10.775  24.971  -4.863 1.00 . A A . 1008 TYR OH   1 1 
        9 18603 1 1  90 VAL C    C   4.222  26.855   1.157 1.00 . A A . 1009 VAL C    1 1 
        9 18604 1 1  90 VAL CA   C   4.066  25.385   1.598 1.00 . A A . 1009 VAL CA   1 1 
        9 18605 1 1  90 VAL CB   C   3.791  25.246   3.126 1.00 . A A . 1009 VAL CB   1 1 
        9 18606 1 1  90 VAL CG1  C   4.957  25.745   3.972 1.00 . A A . 1009 VAL CG1  1 1 
        9 18607 1 1  90 VAL CG2  C   2.498  25.948   3.514 1.00 . A A . 1009 VAL CG2  1 1 
        9 18608 1 1  90 VAL H    H   5.027  23.624   0.934 1.00 . A A . 1009 VAL H    1 1 
        9 18609 1 1  90 VAL HA   H   3.199  24.989   1.083 1.00 . A A . 1009 VAL HA   1 1 
        9 18610 1 1  90 VAL HB   H   3.666  24.191   3.337 1.00 . A A . 1009 VAL HB   1 1 
        9 18611 1 1  90 VAL HG11 H   5.159  26.779   3.732 1.00 . A A . 1009 VAL HG11 1 1 
        9 18612 1 1  90 VAL HG12 H   4.706  25.660   5.019 1.00 . A A . 1009 VAL HG12 1 1 
        9 18613 1 1  90 VAL HG13 H   5.833  25.150   3.762 1.00 . A A . 1009 VAL HG13 1 1 
        9 18614 1 1  90 VAL HG21 H   2.589  27.007   3.318 1.00 . A A . 1009 VAL HG21 1 1 
        9 18615 1 1  90 VAL HG22 H   1.683  25.544   2.933 1.00 . A A . 1009 VAL HG22 1 1 
        9 18616 1 1  90 VAL HG23 H   2.303  25.792   4.565 1.00 . A A . 1009 VAL HG23 1 1 
        9 18617 1 1  90 VAL N    N   5.203  24.558   1.176 1.00 . A A . 1009 VAL N    1 1 
        9 18618 1 1  90 VAL O    O   4.258  27.785   1.966 1.00 . A A . 1009 VAL O    1 1 
        9 18619 1 1  91 MET C    C   3.375  28.669  -1.734 1.00 . A A . 1010 MET C    1 1 
        9 18620 1 1  91 MET CA   C   4.486  28.381  -0.730 1.00 . A A . 1010 MET CA   1 1 
        9 18621 1 1  91 MET CB   C   5.843  28.518  -1.423 1.00 . A A . 1010 MET CB   1 1 
        9 18622 1 1  91 MET CE   C   9.749  28.671   0.041 1.00 . A A . 1010 MET CE   1 1 
        9 18623 1 1  91 MET CG   C   7.028  28.534  -0.473 1.00 . A A . 1010 MET CG   1 1 
        9 18624 1 1  91 MET H    H   4.321  26.273  -0.749 1.00 . A A . 1010 MET H    1 1 
        9 18625 1 1  91 MET HA   H   4.427  29.100   0.073 1.00 . A A . 1010 MET HA   1 1 
        9 18626 1 1  91 MET HB2  H   5.969  27.689  -2.103 1.00 . A A . 1010 MET HB2  1 1 
        9 18627 1 1  91 MET HB3  H   5.852  29.439  -1.990 1.00 . A A . 1010 MET HB3  1 1 
        9 18628 1 1  91 MET HE1  H  10.758  28.774  -0.331 1.00 . A A . 1010 MET HE1  1 1 
        9 18629 1 1  91 MET HE2  H   9.522  29.497   0.697 1.00 . A A . 1010 MET HE2  1 1 
        9 18630 1 1  91 MET HE3  H   9.659  27.743   0.585 1.00 . A A . 1010 MET HE3  1 1 
        9 18631 1 1  91 MET HG2  H   6.925  29.377   0.194 1.00 . A A . 1010 MET HG2  1 1 
        9 18632 1 1  91 MET HG3  H   7.022  27.619   0.100 1.00 . A A . 1010 MET HG3  1 1 
        9 18633 1 1  91 MET N    N   4.334  27.048  -0.153 1.00 . A A . 1010 MET N    1 1 
        9 18634 1 1  91 MET O    O   3.629  29.202  -2.807 1.00 . A A . 1010 MET O    1 1 
        9 18635 1 1  91 MET SD   S   8.604  28.670  -1.337 1.00 . A A . 1010 MET SD   1 1 
        9 18636 1 1  92 THR C    C   1.067  28.010  -3.610 1.00 . A A . 1011 THR C    1 1 
        9 18637 1 1  92 THR CA   C   0.961  28.567  -2.180 1.00 . A A . 1011 THR CA   1 1 
        9 18638 1 1  92 THR CB   C   0.661  30.077  -2.211 1.00 . A A . 1011 THR CB   1 1 
        9 18639 1 1  92 THR CG2  C  -0.725  30.351  -2.778 1.00 . A A . 1011 THR CG2  1 1 
        9 18640 1 1  92 THR H    H   2.039  27.823  -0.519 1.00 . A A . 1011 THR H    1 1 
        9 18641 1 1  92 THR HA   H   0.129  28.079  -1.693 1.00 . A A . 1011 THR HA   1 1 
        9 18642 1 1  92 THR HB   H   1.399  30.568  -2.831 1.00 . A A . 1011 THR HB   1 1 
        9 18643 1 1  92 THR HG1  H   0.852  29.859  -0.254 1.00 . A A . 1011 THR HG1  1 1 
        9 18644 1 1  92 THR HG21 H  -0.791  29.949  -3.778 1.00 . A A . 1011 THR HG21 1 1 
        9 18645 1 1  92 THR HG22 H  -1.470  29.884  -2.152 1.00 . A A . 1011 THR HG22 1 1 
        9 18646 1 1  92 THR HG23 H  -0.896  31.417  -2.808 1.00 . A A . 1011 THR HG23 1 1 
        9 18647 1 1  92 THR N    N   2.152  28.292  -1.373 1.00 . A A . 1011 THR N    1 1 
        9 18648 1 1  92 THR O    O   0.785  26.834  -3.842 1.00 . A A . 1011 THR O    1 1 
        9 18649 1 1  92 THR OG1  O   0.740  30.598  -0.876 1.00 . A A . 1011 THR OG1  1 1 
        9 18650 1 1  93 SER C    C   2.817  27.621  -6.227 1.00 . A A . 1012 SER C    1 1 
        9 18651 1 1  93 SER CA   C   1.549  28.418  -5.955 1.00 . A A . 1012 SER CA   1 1 
        9 18652 1 1  93 SER CB   C   1.463  29.635  -6.874 1.00 . A A . 1012 SER CB   1 1 
        9 18653 1 1  93 SER H    H   1.809  29.734  -4.318 1.00 . A A . 1012 SER H    1 1 
        9 18654 1 1  93 SER HA   H   0.696  27.781  -6.136 1.00 . A A . 1012 SER HA   1 1 
        9 18655 1 1  93 SER HB2  H   2.323  30.268  -6.714 1.00 . A A . 1012 SER HB2  1 1 
        9 18656 1 1  93 SER HB3  H   1.439  29.308  -7.904 1.00 . A A . 1012 SER HB3  1 1 
        9 18657 1 1  93 SER HG   H  -0.488  29.837  -6.796 1.00 . A A . 1012 SER HG   1 1 
        9 18658 1 1  93 SER N    N   1.500  28.833  -4.560 1.00 . A A . 1012 SER N    1 1 
        9 18659 1 1  93 SER O    O   2.831  26.722  -7.069 1.00 . A A . 1012 SER O    1 1 
        9 18660 1 1  93 SER OG   O   0.287  30.379  -6.601 1.00 . A A . 1012 SER OG   1 1 
        9 18661 1 1  94 LEU C    C   4.868  25.821  -4.871 1.00 . A A . 1013 LEU C    1 1 
        9 18662 1 1  94 LEU CA   C   5.097  27.150  -5.573 1.00 . A A . 1013 LEU CA   1 1 
        9 18663 1 1  94 LEU CB   C   6.268  27.899  -4.932 1.00 . A A . 1013 LEU CB   1 1 
        9 18664 1 1  94 LEU CD1  C   7.771  29.901  -4.857 1.00 . A A . 1013 LEU CD1  1 1 
        9 18665 1 1  94 LEU CD2  C   7.043  28.980  -7.059 1.00 . A A . 1013 LEU CD2  1 1 
        9 18666 1 1  94 LEU CG   C   6.643  29.217  -5.610 1.00 . A A . 1013 LEU CG   1 1 
        9 18667 1 1  94 LEU H    H   3.844  28.731  -4.916 1.00 . A A . 1013 LEU H    1 1 
        9 18668 1 1  94 LEU HA   H   5.318  26.965  -6.612 1.00 . A A . 1013 LEU HA   1 1 
        9 18669 1 1  94 LEU HB2  H   6.012  28.108  -3.903 1.00 . A A . 1013 LEU HB2  1 1 
        9 18670 1 1  94 LEU HB3  H   7.133  27.253  -4.947 1.00 . A A . 1013 LEU HB3  1 1 
        9 18671 1 1  94 LEU HD11 H   8.005  30.839  -5.338 1.00 . A A . 1013 LEU HD11 1 1 
        9 18672 1 1  94 LEU HD12 H   7.463  30.082  -3.839 1.00 . A A . 1013 LEU HD12 1 1 
        9 18673 1 1  94 LEU HD13 H   8.644  29.266  -4.862 1.00 . A A . 1013 LEU HD13 1 1 
        9 18674 1 1  94 LEU HD21 H   6.215  28.536  -7.592 1.00 . A A . 1013 LEU HD21 1 1 
        9 18675 1 1  94 LEU HD22 H   7.304  29.922  -7.519 1.00 . A A . 1013 LEU HD22 1 1 
        9 18676 1 1  94 LEU HD23 H   7.891  28.314  -7.095 1.00 . A A . 1013 LEU HD23 1 1 
        9 18677 1 1  94 LEU HG   H   5.788  29.877  -5.601 1.00 . A A . 1013 LEU HG   1 1 
        9 18678 1 1  94 LEU N    N   3.879  27.941  -5.504 1.00 . A A . 1013 LEU N    1 1 
        9 18679 1 1  94 LEU O    O   5.479  24.809  -5.202 1.00 . A A . 1013 LEU O    1 1 
        9 18680 1 1  95 GLN C    C   2.920  23.639  -4.131 1.00 . A A . 1014 GLN C    1 1 
        9 18681 1 1  95 GLN CA   C   3.569  24.641  -3.182 1.00 . A A . 1014 GLN CA   1 1 
        9 18682 1 1  95 GLN CB   C   2.612  25.026  -2.045 1.00 . A A . 1014 GLN CB   1 1 
        9 18683 1 1  95 GLN CD   C   0.976  23.163  -1.561 1.00 . A A . 1014 GLN CD   1 1 
        9 18684 1 1  95 GLN CG   C   2.218  23.898  -1.102 1.00 . A A . 1014 GLN CG   1 1 
        9 18685 1 1  95 GLN H    H   3.505  26.687  -3.702 1.00 . A A . 1014 GLN H    1 1 
        9 18686 1 1  95 GLN HA   H   4.463  24.204  -2.763 1.00 . A A . 1014 GLN HA   1 1 
        9 18687 1 1  95 GLN HB2  H   3.073  25.803  -1.457 1.00 . A A . 1014 GLN HB2  1 1 
        9 18688 1 1  95 GLN HB3  H   1.707  25.417  -2.486 1.00 . A A . 1014 GLN HB3  1 1 
        9 18689 1 1  95 GLN HE21 H   2.087  21.781  -2.438 1.00 . A A . 1014 GLN HE21 1 1 
        9 18690 1 1  95 GLN HE22 H   0.381  21.584  -2.577 1.00 . A A . 1014 GLN HE22 1 1 
        9 18691 1 1  95 GLN HG2  H   3.033  23.191  -1.043 1.00 . A A . 1014 GLN HG2  1 1 
        9 18692 1 1  95 GLN HG3  H   2.031  24.313  -0.122 1.00 . A A . 1014 GLN HG3  1 1 
        9 18693 1 1  95 GLN N    N   3.948  25.839  -3.914 1.00 . A A . 1014 GLN N    1 1 
        9 18694 1 1  95 GLN NE2  N   1.163  22.064  -2.258 1.00 . A A . 1014 GLN NE2  1 1 
        9 18695 1 1  95 GLN O    O   3.148  22.436  -4.018 1.00 . A A . 1014 GLN O    1 1 
        9 18696 1 1  95 GLN OE1  O  -0.144  23.574  -1.271 1.00 . A A . 1014 GLN OE1  1 1 
        9 18697 1 1  96 GLN C    C   2.361  22.372  -6.763 1.00 . A A . 1015 GLN C    1 1 
        9 18698 1 1  96 GLN CA   C   1.409  23.312  -6.030 1.00 . A A . 1015 GLN CA   1 1 
        9 18699 1 1  96 GLN CB   C   0.656  24.174  -7.041 1.00 . A A . 1015 GLN CB   1 1 
        9 18700 1 1  96 GLN CD   C  -0.975  24.226  -8.970 1.00 . A A . 1015 GLN CD   1 1 
        9 18701 1 1  96 GLN CG   C  -0.321  23.383  -7.895 1.00 . A A . 1015 GLN CG   1 1 
        9 18702 1 1  96 GLN H    H   2.041  25.123  -5.140 1.00 . A A . 1015 GLN H    1 1 
        9 18703 1 1  96 GLN HA   H   0.695  22.721  -5.474 1.00 . A A . 1015 GLN HA   1 1 
        9 18704 1 1  96 GLN HB2  H   0.105  24.937  -6.511 1.00 . A A . 1015 GLN HB2  1 1 
        9 18705 1 1  96 GLN HB3  H   1.371  24.647  -7.696 1.00 . A A . 1015 GLN HB3  1 1 
        9 18706 1 1  96 GLN HE21 H  -1.232  22.616 -10.110 1.00 . A A . 1015 GLN HE21 1 1 
        9 18707 1 1  96 GLN HE22 H  -1.796  24.116 -10.776 1.00 . A A . 1015 GLN HE22 1 1 
        9 18708 1 1  96 GLN HG2  H   0.209  22.571  -8.367 1.00 . A A . 1015 GLN HG2  1 1 
        9 18709 1 1  96 GLN HG3  H  -1.093  22.983  -7.254 1.00 . A A . 1015 GLN HG3  1 1 
        9 18710 1 1  96 GLN N    N   2.135  24.151  -5.079 1.00 . A A . 1015 GLN N    1 1 
        9 18711 1 1  96 GLN NE2  N  -1.373  23.590 -10.059 1.00 . A A . 1015 GLN NE2  1 1 
        9 18712 1 1  96 GLN O    O   2.058  21.192  -6.944 1.00 . A A . 1015 GLN O    1 1 
        9 18713 1 1  96 GLN OE1  O  -1.135  25.436  -8.813 1.00 . A A . 1015 GLN OE1  1 1 
        9 18714 1 1  97 GLU C    C   4.899  20.881  -6.930 1.00 . A A . 1016 GLU C    1 1 
        9 18715 1 1  97 GLU CA   C   4.560  22.095  -7.796 1.00 . A A . 1016 GLU CA   1 1 
        9 18716 1 1  97 GLU CB   C   5.815  22.946  -8.018 1.00 . A A . 1016 GLU CB   1 1 
        9 18717 1 1  97 GLU CD   C   8.169  23.032  -8.937 1.00 . A A . 1016 GLU CD   1 1 
        9 18718 1 1  97 GLU CG   C   6.976  22.163  -8.609 1.00 . A A . 1016 GLU CG   1 1 
        9 18719 1 1  97 GLU H    H   3.599  23.880  -7.190 1.00 . A A . 1016 GLU H    1 1 
        9 18720 1 1  97 GLU HA   H   4.201  21.747  -8.752 1.00 . A A . 1016 GLU HA   1 1 
        9 18721 1 1  97 GLU HB2  H   5.573  23.754  -8.694 1.00 . A A . 1016 GLU HB2  1 1 
        9 18722 1 1  97 GLU HB3  H   6.131  23.362  -7.071 1.00 . A A . 1016 GLU HB3  1 1 
        9 18723 1 1  97 GLU HG2  H   7.285  21.413  -7.898 1.00 . A A . 1016 GLU HG2  1 1 
        9 18724 1 1  97 GLU HG3  H   6.642  21.683  -9.512 1.00 . A A . 1016 GLU HG3  1 1 
        9 18725 1 1  97 GLU N    N   3.503  22.905  -7.191 1.00 . A A . 1016 GLU N    1 1 
        9 18726 1 1  97 GLU O    O   5.018  19.762  -7.436 1.00 . A A . 1016 GLU O    1 1 
        9 18727 1 1  97 GLU OE1  O   8.071  23.858  -9.870 1.00 . A A . 1016 GLU OE1  1 1 
        9 18728 1 1  97 GLU OE2  O   9.218  22.880  -8.285 1.00 . A A . 1016 GLU OE2  1 1 
        9 18729 1 1  98 TYR C    C   4.123  19.130  -4.448 1.00 . A A . 1017 TYR C    1 1 
        9 18730 1 1  98 TYR CA   C   5.342  20.003  -4.714 1.00 . A A . 1017 TYR CA   1 1 
        9 18731 1 1  98 TYR CB   C   5.931  20.537  -3.407 1.00 . A A . 1017 TYR CB   1 1 
        9 18732 1 1  98 TYR CD1  C   8.161  20.721  -4.595 1.00 . A A . 1017 TYR CD1  1 1 
        9 18733 1 1  98 TYR CD2  C   8.170  20.418  -2.230 1.00 . A A . 1017 TYR CD2  1 1 
        9 18734 1 1  98 TYR CE1  C   9.543  20.737  -4.603 1.00 . A A . 1017 TYR CE1  1 1 
        9 18735 1 1  98 TYR CE2  C   9.553  20.433  -2.233 1.00 . A A . 1017 TYR CE2  1 1 
        9 18736 1 1  98 TYR CG   C   7.448  20.565  -3.408 1.00 . A A . 1017 TYR CG   1 1 
        9 18737 1 1  98 TYR CZ   C  10.234  20.591  -3.420 1.00 . A A . 1017 TYR CZ   1 1 
        9 18738 1 1  98 TYR H    H   4.821  21.982  -5.268 1.00 . A A . 1017 TYR H    1 1 
        9 18739 1 1  98 TYR HA   H   6.089  19.394  -5.203 1.00 . A A . 1017 TYR HA   1 1 
        9 18740 1 1  98 TYR HB2  H   5.575  21.545  -3.245 1.00 . A A . 1017 TYR HB2  1 1 
        9 18741 1 1  98 TYR HB3  H   5.608  19.910  -2.590 1.00 . A A . 1017 TYR HB3  1 1 
        9 18742 1 1  98 TYR HD1  H   7.618  20.834  -5.521 1.00 . A A . 1017 TYR HD1  1 1 
        9 18743 1 1  98 TYR HD2  H   7.637  20.296  -1.296 1.00 . A A . 1017 TYR HD2  1 1 
        9 18744 1 1  98 TYR HE1  H  10.076  20.862  -5.534 1.00 . A A . 1017 TYR HE1  1 1 
        9 18745 1 1  98 TYR HE2  H  10.094  20.318  -1.305 1.00 . A A . 1017 TYR HE2  1 1 
        9 18746 1 1  98 TYR HH   H  11.923  21.376  -3.925 1.00 . A A . 1017 TYR HH   1 1 
        9 18747 1 1  98 TYR N    N   5.008  21.089  -5.626 1.00 . A A . 1017 TYR N    1 1 
        9 18748 1 1  98 TYR O    O   4.257  17.965  -4.090 1.00 . A A . 1017 TYR O    1 1 
        9 18749 1 1  98 TYR OH   O  11.613  20.604  -3.424 1.00 . A A . 1017 TYR OH   1 1 
        9 18750 1 1  99 LYS C    C   1.678  17.915  -5.723 1.00 . A A . 1018 LYS C    1 1 
        9 18751 1 1  99 LYS CA   C   1.706  18.916  -4.572 1.00 . A A . 1018 LYS CA   1 1 
        9 18752 1 1  99 LYS CB   C   0.471  19.829  -4.626 1.00 . A A . 1018 LYS CB   1 1 
        9 18753 1 1  99 LYS CD   C  -2.050  20.018  -4.478 1.00 . A A . 1018 LYS CD   1 1 
        9 18754 1 1  99 LYS CE   C  -2.195  20.810  -5.771 1.00 . A A . 1018 LYS CE   1 1 
        9 18755 1 1  99 LYS CG   C  -0.851  19.077  -4.516 1.00 . A A . 1018 LYS CG   1 1 
        9 18756 1 1  99 LYS H    H   2.890  20.661  -4.804 1.00 . A A . 1018 LYS H    1 1 
        9 18757 1 1  99 LYS HA   H   1.706  18.373  -3.638 1.00 . A A . 1018 LYS HA   1 1 
        9 18758 1 1  99 LYS HB2  H   0.527  20.537  -3.813 1.00 . A A . 1018 LYS HB2  1 1 
        9 18759 1 1  99 LYS HB3  H   0.478  20.367  -5.562 1.00 . A A . 1018 LYS HB3  1 1 
        9 18760 1 1  99 LYS HD2  H  -2.945  19.436  -4.326 1.00 . A A . 1018 LYS HD2  1 1 
        9 18761 1 1  99 LYS HD3  H  -1.924  20.708  -3.657 1.00 . A A . 1018 LYS HD3  1 1 
        9 18762 1 1  99 LYS HE2  H  -1.388  21.525  -5.833 1.00 . A A . 1018 LYS HE2  1 1 
        9 18763 1 1  99 LYS HE3  H  -2.135  20.125  -6.605 1.00 . A A . 1018 LYS HE3  1 1 
        9 18764 1 1  99 LYS HG2  H  -0.953  18.425  -5.371 1.00 . A A . 1018 LYS HG2  1 1 
        9 18765 1 1  99 LYS HG3  H  -0.841  18.486  -3.612 1.00 . A A . 1018 LYS HG3  1 1 
        9 18766 1 1  99 LYS HZ1  H  -3.614  22.130  -4.987 1.00 . A A . 1018 LYS HZ1  1 1 
        9 18767 1 1  99 LYS HZ2  H  -3.524  22.151  -6.680 1.00 . A A . 1018 LYS HZ2  1 1 
        9 18768 1 1  99 LYS HZ3  H  -4.281  20.861  -5.884 1.00 . A A . 1018 LYS HZ3  1 1 
        9 18769 1 1  99 LYS N    N   2.936  19.696  -4.635 1.00 . A A . 1018 LYS N    1 1 
        9 18770 1 1  99 LYS NZ   N  -3.490  21.539  -5.833 1.00 . A A . 1018 LYS NZ   1 1 
        9 18771 1 1  99 LYS O    O   1.229  16.783  -5.564 1.00 . A A . 1018 LYS O    1 1 
        9 18772 1 1 100 LYS C    C   3.368  16.410  -7.805 1.00 . A A . 1019 LYS C    1 1 
        9 18773 1 1 100 LYS CA   C   2.284  17.457  -8.032 1.00 . A A . 1019 LYS CA   1 1 
        9 18774 1 1 100 LYS CB   C   2.590  18.256  -9.295 1.00 . A A . 1019 LYS CB   1 1 
        9 18775 1 1 100 LYS CD   C   1.906  20.069 -10.882 1.00 . A A . 1019 LYS CD   1 1 
        9 18776 1 1 100 LYS CE   C   1.731  19.179 -12.102 1.00 . A A . 1019 LYS CE   1 1 
        9 18777 1 1 100 LYS CG   C   1.562  19.331  -9.602 1.00 . A A . 1019 LYS CG   1 1 
        9 18778 1 1 100 LYS H    H   2.495  19.268  -6.948 1.00 . A A . 1019 LYS H    1 1 
        9 18779 1 1 100 LYS HA   H   1.333  16.959  -8.151 1.00 . A A . 1019 LYS HA   1 1 
        9 18780 1 1 100 LYS HB2  H   3.554  18.733  -9.181 1.00 . A A . 1019 LYS HB2  1 1 
        9 18781 1 1 100 LYS HB3  H   2.632  17.578 -10.134 1.00 . A A . 1019 LYS HB3  1 1 
        9 18782 1 1 100 LYS HD2  H   1.257  20.926 -10.979 1.00 . A A . 1019 LYS HD2  1 1 
        9 18783 1 1 100 LYS HD3  H   2.933  20.397 -10.832 1.00 . A A . 1019 LYS HD3  1 1 
        9 18784 1 1 100 LYS HE2  H   2.121  18.199 -11.875 1.00 . A A . 1019 LYS HE2  1 1 
        9 18785 1 1 100 LYS HE3  H   0.679  19.103 -12.329 1.00 . A A . 1019 LYS HE3  1 1 
        9 18786 1 1 100 LYS HG2  H   0.593  18.869  -9.714 1.00 . A A . 1019 LYS HG2  1 1 
        9 18787 1 1 100 LYS HG3  H   1.536  20.037  -8.784 1.00 . A A . 1019 LYS HG3  1 1 
        9 18788 1 1 100 LYS HZ1  H   2.307  20.751 -13.356 1.00 . A A . 1019 LYS HZ1  1 1 
        9 18789 1 1 100 LYS HZ2  H   3.463  19.518 -13.208 1.00 . A A . 1019 LYS HZ2  1 1 
        9 18790 1 1 100 LYS HZ3  H   2.084  19.269 -14.157 1.00 . A A . 1019 LYS HZ3  1 1 
        9 18791 1 1 100 LYS N    N   2.185  18.338  -6.875 1.00 . A A . 1019 LYS N    1 1 
        9 18792 1 1 100 LYS NZ   N   2.443  19.718 -13.288 1.00 . A A . 1019 LYS NZ   1 1 
        9 18793 1 1 100 LYS O    O   3.152  15.220  -8.039 1.00 . A A . 1019 LYS O    1 1 
        9 18794 1 1 101 GLN C    C   5.112  14.944  -5.948 1.00 . A A . 1020 GLN C    1 1 
        9 18795 1 1 101 GLN CA   C   5.622  15.954  -6.975 1.00 . A A . 1020 GLN CA   1 1 
        9 18796 1 1 101 GLN CB   C   6.808  16.723  -6.386 1.00 . A A . 1020 GLN CB   1 1 
        9 18797 1 1 101 GLN CD   C   7.795  17.211  -8.676 1.00 . A A . 1020 GLN CD   1 1 
        9 18798 1 1 101 GLN CG   C   7.402  17.768  -7.318 1.00 . A A . 1020 GLN CG   1 1 
        9 18799 1 1 101 GLN H    H   4.714  17.835  -7.403 1.00 . A A . 1020 GLN H    1 1 
        9 18800 1 1 101 GLN HA   H   5.952  15.420  -7.854 1.00 . A A . 1020 GLN HA   1 1 
        9 18801 1 1 101 GLN HB2  H   6.483  17.224  -5.486 1.00 . A A . 1020 GLN HB2  1 1 
        9 18802 1 1 101 GLN HB3  H   7.584  16.018  -6.133 1.00 . A A . 1020 GLN HB3  1 1 
        9 18803 1 1 101 GLN HE21 H   7.490  18.986  -9.508 1.00 . A A . 1020 GLN HE21 1 1 
        9 18804 1 1 101 GLN HE22 H   8.036  17.742 -10.576 1.00 . A A . 1020 GLN HE22 1 1 
        9 18805 1 1 101 GLN HG2  H   6.676  18.552  -7.469 1.00 . A A . 1020 GLN HG2  1 1 
        9 18806 1 1 101 GLN HG3  H   8.284  18.184  -6.852 1.00 . A A . 1020 GLN HG3  1 1 
        9 18807 1 1 101 GLN N    N   4.548  16.865  -7.378 1.00 . A A . 1020 GLN N    1 1 
        9 18808 1 1 101 GLN NE2  N   7.763  18.063  -9.690 1.00 . A A . 1020 GLN NE2  1 1 
        9 18809 1 1 101 GLN O    O   5.497  13.771  -5.960 1.00 . A A . 1020 GLN O    1 1 
        9 18810 1 1 101 GLN OE1  O   8.123  16.030  -8.813 1.00 . A A . 1020 GLN OE1  1 1 
        9 18811 1 1 102 MET C    C   2.725  13.518  -4.748 1.00 . A A . 1021 MET C    1 1 
        9 18812 1 1 102 MET CA   C   3.599  14.565  -4.074 1.00 . A A . 1021 MET CA   1 1 
        9 18813 1 1 102 MET CB   C   2.759  15.411  -3.119 1.00 . A A . 1021 MET CB   1 1 
        9 18814 1 1 102 MET CE   C  -0.160  16.225  -2.308 1.00 . A A . 1021 MET CE   1 1 
        9 18815 1 1 102 MET CG   C   2.055  14.609  -2.039 1.00 . A A . 1021 MET CG   1 1 
        9 18816 1 1 102 MET H    H   4.037  16.376  -5.067 1.00 . A A . 1021 MET H    1 1 
        9 18817 1 1 102 MET HA   H   4.372  14.066  -3.514 1.00 . A A . 1021 MET HA   1 1 
        9 18818 1 1 102 MET HB2  H   3.402  16.134  -2.637 1.00 . A A . 1021 MET HB2  1 1 
        9 18819 1 1 102 MET HB3  H   2.009  15.938  -3.692 1.00 . A A . 1021 MET HB3  1 1 
        9 18820 1 1 102 MET HE1  H  -0.673  15.387  -2.755 1.00 . A A . 1021 MET HE1  1 1 
        9 18821 1 1 102 MET HE2  H  -0.884  16.893  -1.864 1.00 . A A . 1021 MET HE2  1 1 
        9 18822 1 1 102 MET HE3  H   0.397  16.755  -3.067 1.00 . A A . 1021 MET HE3  1 1 
        9 18823 1 1 102 MET HG2  H   1.471  13.832  -2.509 1.00 . A A . 1021 MET HG2  1 1 
        9 18824 1 1 102 MET HG3  H   2.800  14.163  -1.395 1.00 . A A . 1021 MET HG3  1 1 
        9 18825 1 1 102 MET N    N   4.241  15.415  -5.064 1.00 . A A . 1021 MET N    1 1 
        9 18826 1 1 102 MET O    O   2.844  12.328  -4.463 1.00 . A A . 1021 MET O    1 1 
        9 18827 1 1 102 MET SD   S   0.963  15.634  -1.045 1.00 . A A . 1021 MET SD   1 1 
        9 18828 1 1 103 LEU C    C   1.808  12.079  -7.235 1.00 . A A . 1022 LEU C    1 1 
        9 18829 1 1 103 LEU CA   C   0.994  13.064  -6.401 1.00 . A A . 1022 LEU CA   1 1 
        9 18830 1 1 103 LEU CB   C   0.046  13.861  -7.302 1.00 . A A . 1022 LEU CB   1 1 
        9 18831 1 1 103 LEU CD1  C  -1.767  15.572  -7.554 1.00 . A A . 1022 LEU CD1  1 1 
        9 18832 1 1 103 LEU CD2  C  -1.827  13.979  -5.631 1.00 . A A . 1022 LEU CD2  1 1 
        9 18833 1 1 103 LEU CG   C  -0.930  14.782  -6.564 1.00 . A A . 1022 LEU CG   1 1 
        9 18834 1 1 103 LEU H    H   1.818  14.932  -5.835 1.00 . A A . 1022 LEU H    1 1 
        9 18835 1 1 103 LEU HA   H   0.408  12.508  -5.682 1.00 . A A . 1022 LEU HA   1 1 
        9 18836 1 1 103 LEU HB2  H   0.643  14.466  -7.970 1.00 . A A . 1022 LEU HB2  1 1 
        9 18837 1 1 103 LEU HB3  H  -0.529  13.164  -7.892 1.00 . A A . 1022 LEU HB3  1 1 
        9 18838 1 1 103 LEU HD11 H  -2.338  14.890  -8.167 1.00 . A A . 1022 LEU HD11 1 1 
        9 18839 1 1 103 LEU HD12 H  -2.440  16.223  -7.016 1.00 . A A . 1022 LEU HD12 1 1 
        9 18840 1 1 103 LEU HD13 H  -1.119  16.164  -8.182 1.00 . A A . 1022 LEU HD13 1 1 
        9 18841 1 1 103 LEU HD21 H  -2.396  13.264  -6.205 1.00 . A A . 1022 LEU HD21 1 1 
        9 18842 1 1 103 LEU HD22 H  -1.220  13.459  -4.906 1.00 . A A . 1022 LEU HD22 1 1 
        9 18843 1 1 103 LEU HD23 H  -2.504  14.649  -5.121 1.00 . A A . 1022 LEU HD23 1 1 
        9 18844 1 1 103 LEU HG   H  -0.368  15.484  -5.966 1.00 . A A . 1022 LEU HG   1 1 
        9 18845 1 1 103 LEU N    N   1.869  13.964  -5.660 1.00 . A A . 1022 LEU N    1 1 
        9 18846 1 1 103 LEU O    O   1.373  10.956  -7.487 1.00 . A A . 1022 LEU O    1 1 
        9 18847 1 1 104 THR C    C   4.383  10.478  -7.518 1.00 . A A . 1023 THR C    1 1 
        9 18848 1 1 104 THR CA   C   3.899  11.638  -8.394 1.00 . A A . 1023 THR CA   1 1 
        9 18849 1 1 104 THR CB   C   5.109  12.436  -8.920 1.00 . A A . 1023 THR CB   1 1 
        9 18850 1 1 104 THR CG2  C   5.993  11.564  -9.800 1.00 . A A . 1023 THR CG2  1 1 
        9 18851 1 1 104 THR H    H   3.272  13.423  -7.447 1.00 . A A . 1023 THR H    1 1 
        9 18852 1 1 104 THR HA   H   3.356  11.240  -9.240 1.00 . A A . 1023 THR HA   1 1 
        9 18853 1 1 104 THR HB   H   5.690  12.777  -8.078 1.00 . A A . 1023 THR HB   1 1 
        9 18854 1 1 104 THR HG1  H   3.965  14.034  -9.177 1.00 . A A . 1023 THR HG1  1 1 
        9 18855 1 1 104 THR HG21 H   6.814  12.155 -10.180 1.00 . A A . 1023 THR HG21 1 1 
        9 18856 1 1 104 THR HG22 H   6.381  10.743  -9.218 1.00 . A A . 1023 THR HG22 1 1 
        9 18857 1 1 104 THR HG23 H   5.413  11.178 -10.626 1.00 . A A . 1023 THR HG23 1 1 
        9 18858 1 1 104 THR N    N   2.997  12.500  -7.645 1.00 . A A . 1023 THR N    1 1 
        9 18859 1 1 104 THR O    O   4.515   9.344  -7.983 1.00 . A A . 1023 THR O    1 1 
        9 18860 1 1 104 THR OG1  O   4.658  13.575  -9.672 1.00 . A A . 1023 THR OG1  1 1 
        9 18861 1 1 105 ALA C    C   3.820   8.911  -4.874 1.00 . A A . 1024 ALA C    1 1 
        9 18862 1 1 105 ALA CA   C   5.022   9.743  -5.292 1.00 . A A . 1024 ALA CA   1 1 
        9 18863 1 1 105 ALA CB   C   5.684  10.373  -4.079 1.00 . A A . 1024 ALA CB   1 1 
        9 18864 1 1 105 ALA H    H   4.421  11.675  -5.922 1.00 . A A . 1024 ALA H    1 1 
        9 18865 1 1 105 ALA HA   H   5.743   9.102  -5.781 1.00 . A A . 1024 ALA HA   1 1 
        9 18866 1 1 105 ALA HB1  H   4.975  11.009  -3.571 1.00 . A A . 1024 ALA HB1  1 1 
        9 18867 1 1 105 ALA HB2  H   6.018   9.597  -3.407 1.00 . A A . 1024 ALA HB2  1 1 
        9 18868 1 1 105 ALA HB3  H   6.532  10.963  -4.398 1.00 . A A . 1024 ALA HB3  1 1 
        9 18869 1 1 105 ALA N    N   4.602  10.765  -6.240 1.00 . A A . 1024 ALA N    1 1 
        9 18870 1 1 105 ALA O    O   3.903   7.691  -4.748 1.00 . A A . 1024 ALA O    1 1 
        9 18871 1 1 106 ALA C    C   1.086   7.923  -5.427 1.00 . A A . 1025 ALA C    1 1 
        9 18872 1 1 106 ALA CA   C   1.439   8.939  -4.356 1.00 . A A . 1025 ALA CA   1 1 
        9 18873 1 1 106 ALA CB   C   0.327   9.967  -4.216 1.00 . A A . 1025 ALA CB   1 1 
        9 18874 1 1 106 ALA H    H   2.718  10.575  -4.744 1.00 . A A . 1025 ALA H    1 1 
        9 18875 1 1 106 ALA HA   H   1.555   8.430  -3.410 1.00 . A A . 1025 ALA HA   1 1 
        9 18876 1 1 106 ALA HB1  H   0.595  10.686  -3.458 1.00 . A A . 1025 ALA HB1  1 1 
        9 18877 1 1 106 ALA HB2  H   0.186  10.474  -5.160 1.00 . A A . 1025 ALA HB2  1 1 
        9 18878 1 1 106 ALA HB3  H  -0.592   9.470  -3.935 1.00 . A A . 1025 ALA HB3  1 1 
        9 18879 1 1 106 ALA N    N   2.696   9.594  -4.679 1.00 . A A . 1025 ALA N    1 1 
        9 18880 1 1 106 ALA O    O   0.663   6.819  -5.118 1.00 . A A . 1025 ALA O    1 1 
        9 18881 1 1 107 HIS C    C   1.858   6.126  -7.639 1.00 . A A . 1026 HIS C    1 1 
        9 18882 1 1 107 HIS CA   C   1.054   7.411  -7.811 1.00 . A A . 1026 HIS CA   1 1 
        9 18883 1 1 107 HIS CB   C   1.436   8.112  -9.128 1.00 . A A . 1026 HIS CB   1 1 
        9 18884 1 1 107 HIS CD2  C   2.074   6.225 -10.808 1.00 . A A . 1026 HIS CD2  1 1 
        9 18885 1 1 107 HIS CE1  C   0.498   6.563 -12.286 1.00 . A A . 1026 HIS CE1  1 1 
        9 18886 1 1 107 HIS CG   C   1.314   7.256 -10.361 1.00 . A A . 1026 HIS CG   1 1 
        9 18887 1 1 107 HIS H    H   1.578   9.228  -6.860 1.00 . A A . 1026 HIS H    1 1 
        9 18888 1 1 107 HIS HA   H   0.005   7.164  -7.831 1.00 . A A . 1026 HIS HA   1 1 
        9 18889 1 1 107 HIS HB2  H   0.796   8.970  -9.264 1.00 . A A . 1026 HIS HB2  1 1 
        9 18890 1 1 107 HIS HB3  H   2.461   8.449  -9.059 1.00 . A A . 1026 HIS HB3  1 1 
        9 18891 1 1 107 HIS HD1  H  -0.378   8.124 -11.285 1.00 . A A . 1026 HIS HD1  1 1 
        9 18892 1 1 107 HIS HD2  H   2.938   5.804 -10.312 1.00 . A A . 1026 HIS HD2  1 1 
        9 18893 1 1 107 HIS HE1  H  -0.121   6.476 -13.169 1.00 . A A . 1026 HIS HE1  1 1 
        9 18894 1 1 107 HIS HE2  H   1.969   5.173 -12.623 1.00 . A A . 1026 HIS HE2  1 1 
        9 18895 1 1 107 HIS N    N   1.281   8.308  -6.685 1.00 . A A . 1026 HIS N    1 1 
        9 18896 1 1 107 HIS ND1  N   0.337   7.442 -11.315 1.00 . A A . 1026 HIS ND1  1 1 
        9 18897 1 1 107 HIS NE2  N   1.546   5.816 -12.005 1.00 . A A . 1026 HIS NE2  1 1 
        9 18898 1 1 107 HIS O    O   1.313   5.032  -7.718 1.00 . A A . 1026 HIS O    1 1 
        9 18899 1 1 108 ALA C    C   3.653   4.218  -6.122 1.00 . A A . 1027 ALA C    1 1 
        9 18900 1 1 108 ALA CA   C   4.045   5.131  -7.278 1.00 . A A . 1027 ALA CA   1 1 
        9 18901 1 1 108 ALA CB   C   5.478   5.603  -7.126 1.00 . A A . 1027 ALA CB   1 1 
        9 18902 1 1 108 ALA H    H   3.512   7.177  -7.259 1.00 . A A . 1027 ALA H    1 1 
        9 18903 1 1 108 ALA HA   H   3.975   4.571  -8.200 1.00 . A A . 1027 ALA HA   1 1 
        9 18904 1 1 108 ALA HB1  H   5.581   6.153  -6.203 1.00 . A A . 1027 ALA HB1  1 1 
        9 18905 1 1 108 ALA HB2  H   6.138   4.747  -7.111 1.00 . A A . 1027 ALA HB2  1 1 
        9 18906 1 1 108 ALA HB3  H   5.737   6.243  -7.957 1.00 . A A . 1027 ALA HB3  1 1 
        9 18907 1 1 108 ALA N    N   3.150   6.275  -7.386 1.00 . A A . 1027 ALA N    1 1 
        9 18908 1 1 108 ALA O    O   3.592   3.000  -6.283 1.00 . A A . 1027 ALA O    1 1 
        9 18909 1 1 109 LEU C    C   1.591   3.442  -3.932 1.00 . A A . 1028 LEU C    1 1 
        9 18910 1 1 109 LEU CA   C   3.004   4.017  -3.797 1.00 . A A . 1028 LEU CA   1 1 
        9 18911 1 1 109 LEU CB   C   3.152   4.816  -2.493 1.00 . A A . 1028 LEU CB   1 1 
        9 18912 1 1 109 LEU CD1  C   3.053   2.976  -0.782 1.00 . A A . 1028 LEU CD1  1 1 
        9 18913 1 1 109 LEU CD2  C   2.214   5.269  -0.216 1.00 . A A . 1028 LEU CD2  1 1 
        9 18914 1 1 109 LEU CG   C   2.380   4.233  -1.306 1.00 . A A . 1028 LEU CG   1 1 
        9 18915 1 1 109 LEU H    H   3.338   5.790  -4.927 1.00 . A A . 1028 LEU H    1 1 
        9 18916 1 1 109 LEU HA   H   3.693   3.184  -3.761 1.00 . A A . 1028 LEU HA   1 1 
        9 18917 1 1 109 LEU HB2  H   4.201   4.829  -2.232 1.00 . A A . 1028 LEU HB2  1 1 
        9 18918 1 1 109 LEU HB3  H   2.834   5.834  -2.650 1.00 . A A . 1028 LEU HB3  1 1 
        9 18919 1 1 109 LEU HD11 H   2.470   2.566   0.029 1.00 . A A . 1028 LEU HD11 1 1 
        9 18920 1 1 109 LEU HD12 H   3.123   2.248  -1.578 1.00 . A A . 1028 LEU HD12 1 1 
        9 18921 1 1 109 LEU HD13 H   4.044   3.219  -0.427 1.00 . A A . 1028 LEU HD13 1 1 
        9 18922 1 1 109 LEU HD21 H   1.643   6.103  -0.596 1.00 . A A . 1028 LEU HD21 1 1 
        9 18923 1 1 109 LEU HD22 H   1.694   4.829   0.623 1.00 . A A . 1028 LEU HD22 1 1 
        9 18924 1 1 109 LEU HD23 H   3.185   5.614   0.104 1.00 . A A . 1028 LEU HD23 1 1 
        9 18925 1 1 109 LEU HG   H   1.400   3.951  -1.637 1.00 . A A . 1028 LEU HG   1 1 
        9 18926 1 1 109 LEU N    N   3.366   4.807  -4.967 1.00 . A A . 1028 LEU N    1 1 
        9 18927 1 1 109 LEU O    O   1.358   2.289  -3.594 1.00 . A A . 1028 LEU O    1 1 
        9 18928 1 1 110 ALA C    C  -0.738   2.611  -5.629 1.00 . A A . 1029 ALA C    1 1 
        9 18929 1 1 110 ALA CA   C  -0.717   3.769  -4.640 1.00 . A A . 1029 ALA CA   1 1 
        9 18930 1 1 110 ALA CB   C  -1.612   4.895  -5.129 1.00 . A A . 1029 ALA CB   1 1 
        9 18931 1 1 110 ALA H    H   0.867   5.189  -4.592 1.00 . A A . 1029 ALA H    1 1 
        9 18932 1 1 110 ALA HA   H  -1.104   3.420  -3.693 1.00 . A A . 1029 ALA HA   1 1 
        9 18933 1 1 110 ALA HB1  H  -2.611   4.516  -5.288 1.00 . A A . 1029 ALA HB1  1 1 
        9 18934 1 1 110 ALA HB2  H  -1.639   5.682  -4.389 1.00 . A A . 1029 ALA HB2  1 1 
        9 18935 1 1 110 ALA HB3  H  -1.223   5.286  -6.057 1.00 . A A . 1029 ALA HB3  1 1 
        9 18936 1 1 110 ALA N    N   0.649   4.245  -4.415 1.00 . A A . 1029 ALA N    1 1 
        9 18937 1 1 110 ALA O    O  -1.494   1.654  -5.462 1.00 . A A . 1029 ALA O    1 1 
        9 18938 1 1 111 VAL C    C   0.849   0.397  -6.940 1.00 . A A . 1030 VAL C    1 1 
        9 18939 1 1 111 VAL CA   C   0.221   1.605  -7.609 1.00 . A A . 1030 VAL CA   1 1 
        9 18940 1 1 111 VAL CB   C   1.040   2.006  -8.864 1.00 . A A . 1030 VAL CB   1 1 
        9 18941 1 1 111 VAL CG1  C   1.370   0.789  -9.721 1.00 . A A . 1030 VAL CG1  1 1 
        9 18942 1 1 111 VAL CG2  C   0.276   3.029  -9.692 1.00 . A A . 1030 VAL CG2  1 1 
        9 18943 1 1 111 VAL H    H   0.623   3.515  -6.788 1.00 . A A . 1030 VAL H    1 1 
        9 18944 1 1 111 VAL HA   H  -0.768   1.336  -7.923 1.00 . A A . 1030 VAL HA   1 1 
        9 18945 1 1 111 VAL HB   H   1.967   2.455  -8.540 1.00 . A A . 1030 VAL HB   1 1 
        9 18946 1 1 111 VAL HG11 H   1.967   0.095  -9.147 1.00 . A A . 1030 VAL HG11 1 1 
        9 18947 1 1 111 VAL HG12 H   0.454   0.307 -10.030 1.00 . A A . 1030 VAL HG12 1 1 
        9 18948 1 1 111 VAL HG13 H   1.922   1.104 -10.593 1.00 . A A . 1030 VAL HG13 1 1 
        9 18949 1 1 111 VAL HG21 H  -0.658   2.600 -10.024 1.00 . A A . 1030 VAL HG21 1 1 
        9 18950 1 1 111 VAL HG22 H   0.075   3.903  -9.088 1.00 . A A . 1030 VAL HG22 1 1 
        9 18951 1 1 111 VAL HG23 H   0.868   3.313 -10.549 1.00 . A A . 1030 VAL HG23 1 1 
        9 18952 1 1 111 VAL N    N   0.093   2.697  -6.661 1.00 . A A . 1030 VAL N    1 1 
        9 18953 1 1 111 VAL O    O   0.428  -0.726  -7.171 1.00 . A A . 1030 VAL O    1 1 
        9 18954 1 1 112 ASP C    C   1.535  -1.066  -4.331 1.00 . A A . 1031 ASP C    1 1 
        9 18955 1 1 112 ASP CA   C   2.479  -0.458  -5.375 1.00 . A A . 1031 ASP CA   1 1 
        9 18956 1 1 112 ASP CB   C   3.764  -0.019  -4.719 1.00 . A A . 1031 ASP CB   1 1 
        9 18957 1 1 112 ASP CG   C   4.510  -1.213  -4.190 1.00 . A A . 1031 ASP CG   1 1 
        9 18958 1 1 112 ASP H    H   2.273   1.522  -6.127 1.00 . A A . 1031 ASP H    1 1 
        9 18959 1 1 112 ASP HA   H   2.717  -1.232  -6.091 1.00 . A A . 1031 ASP HA   1 1 
        9 18960 1 1 112 ASP HB2  H   4.384   0.491  -5.444 1.00 . A A . 1031 ASP HB2  1 1 
        9 18961 1 1 112 ASP HB3  H   3.542   0.645  -3.897 1.00 . A A . 1031 ASP HB3  1 1 
        9 18962 1 1 112 ASP N    N   1.865   0.629  -6.127 1.00 . A A . 1031 ASP N    1 1 
        9 18963 1 1 112 ASP O    O   1.607  -2.262  -4.053 1.00 . A A . 1031 ASP O    1 1 
        9 18964 1 1 112 ASP OD1  O   4.591  -2.234  -4.911 1.00 . A A . 1031 ASP OD1  1 1 
        9 18965 1 1 112 ASP OD2  O   5.014  -1.138  -3.071 1.00 . A A . 1031 ASP OD2  1 1 
        9 18966 1 1 113 ALA C    C  -1.204  -1.824  -3.824 1.00 . A A . 1032 ALA C    1 1 
        9 18967 1 1 113 ALA CA   C  -0.447  -0.811  -2.969 1.00 . A A . 1032 ALA CA   1 1 
        9 18968 1 1 113 ALA CB   C  -1.377   0.299  -2.505 1.00 . A A . 1032 ALA CB   1 1 
        9 18969 1 1 113 ALA H    H   0.725   0.713  -3.869 1.00 . A A . 1032 ALA H    1 1 
        9 18970 1 1 113 ALA HA   H  -0.037  -1.308  -2.099 1.00 . A A . 1032 ALA HA   1 1 
        9 18971 1 1 113 ALA HB1  H  -0.822   1.008  -1.908 1.00 . A A . 1032 ALA HB1  1 1 
        9 18972 1 1 113 ALA HB2  H  -1.793   0.800  -3.366 1.00 . A A . 1032 ALA HB2  1 1 
        9 18973 1 1 113 ALA HB3  H  -2.177  -0.123  -1.912 1.00 . A A . 1032 ALA HB3  1 1 
        9 18974 1 1 113 ALA N    N   0.648  -0.263  -3.753 1.00 . A A . 1032 ALA N    1 1 
        9 18975 1 1 113 ALA O    O  -1.523  -2.928  -3.387 1.00 . A A . 1032 ALA O    1 1 
        9 18976 1 1 114 LYS C    C  -1.118  -3.430  -6.493 1.00 . A A . 1033 LYS C    1 1 
        9 18977 1 1 114 LYS CA   C  -2.076  -2.322  -6.045 1.00 . A A . 1033 LYS CA   1 1 
        9 18978 1 1 114 LYS CB   C  -2.583  -1.539  -7.256 1.00 . A A . 1033 LYS CB   1 1 
        9 18979 1 1 114 LYS CD   C  -4.453  -0.153  -8.199 1.00 . A A . 1033 LYS CD   1 1 
        9 18980 1 1 114 LYS CE   C  -5.018  -1.342  -8.958 1.00 . A A . 1033 LYS CE   1 1 
        9 18981 1 1 114 LYS CG   C  -3.735  -0.600  -6.937 1.00 . A A . 1033 LYS CG   1 1 
        9 18982 1 1 114 LYS H    H  -1.252  -0.505  -5.311 1.00 . A A . 1033 LYS H    1 1 
        9 18983 1 1 114 LYS HA   H  -2.922  -2.789  -5.563 1.00 . A A . 1033 LYS HA   1 1 
        9 18984 1 1 114 LYS HB2  H  -1.770  -0.950  -7.655 1.00 . A A . 1033 LYS HB2  1 1 
        9 18985 1 1 114 LYS HB3  H  -2.914  -2.237  -8.011 1.00 . A A . 1033 LYS HB3  1 1 
        9 18986 1 1 114 LYS HD2  H  -5.264   0.509  -7.930 1.00 . A A . 1033 LYS HD2  1 1 
        9 18987 1 1 114 LYS HD3  H  -3.754   0.371  -8.835 1.00 . A A . 1033 LYS HD3  1 1 
        9 18988 1 1 114 LYS HE2  H  -4.198  -1.962  -9.290 1.00 . A A . 1033 LYS HE2  1 1 
        9 18989 1 1 114 LYS HE3  H  -5.648  -1.911  -8.289 1.00 . A A . 1033 LYS HE3  1 1 
        9 18990 1 1 114 LYS HG2  H  -4.437  -1.112  -6.297 1.00 . A A . 1033 LYS HG2  1 1 
        9 18991 1 1 114 LYS HG3  H  -3.348   0.269  -6.425 1.00 . A A . 1033 LYS HG3  1 1 
        9 18992 1 1 114 LYS HZ1  H  -6.074  -1.767 -10.706 1.00 . A A . 1033 LYS HZ1  1 1 
        9 18993 1 1 114 LYS HZ2  H  -6.696  -0.455  -9.835 1.00 . A A . 1033 LYS HZ2  1 1 
        9 18994 1 1 114 LYS HZ3  H  -5.271  -0.276 -10.741 1.00 . A A . 1033 LYS HZ3  1 1 
        9 18995 1 1 114 LYS N    N  -1.461  -1.433  -5.067 1.00 . A A . 1033 LYS N    1 1 
        9 18996 1 1 114 LYS NZ   N  -5.818  -0.930 -10.140 1.00 . A A . 1033 LYS NZ   1 1 
        9 18997 1 1 114 LYS O    O  -1.554  -4.490  -6.950 1.00 . A A . 1033 LYS O    1 1 
        9 18998 1 1 115 ASN C    C   1.194  -5.300  -5.682 1.00 . A A . 1034 ASN C    1 1 
        9 18999 1 1 115 ASN CA   C   1.174  -4.188  -6.719 1.00 . A A . 1034 ASN CA   1 1 
        9 19000 1 1 115 ASN CB   C   2.547  -3.530  -6.830 1.00 . A A . 1034 ASN CB   1 1 
        9 19001 1 1 115 ASN CG   C   3.640  -4.489  -7.252 1.00 . A A . 1034 ASN CG   1 1 
        9 19002 1 1 115 ASN H    H   0.488  -2.327  -5.996 1.00 . A A . 1034 ASN H    1 1 
        9 19003 1 1 115 ASN HA   H   0.898  -4.605  -7.676 1.00 . A A . 1034 ASN HA   1 1 
        9 19004 1 1 115 ASN HB2  H   2.496  -2.733  -7.557 1.00 . A A . 1034 ASN HB2  1 1 
        9 19005 1 1 115 ASN HB3  H   2.814  -3.114  -5.870 1.00 . A A . 1034 ASN HB3  1 1 
        9 19006 1 1 115 ASN HD21 H   4.947  -3.479  -6.144 1.00 . A A . 1034 ASN HD21 1 1 
        9 19007 1 1 115 ASN HD22 H   5.579  -4.844  -7.023 1.00 . A A . 1034 ASN HD22 1 1 
        9 19008 1 1 115 ASN N    N   0.180  -3.197  -6.354 1.00 . A A . 1034 ASN N    1 1 
        9 19009 1 1 115 ASN ND2  N   4.840  -4.254  -6.758 1.00 . A A . 1034 ASN ND2  1 1 
        9 19010 1 1 115 ASN O    O   1.190  -6.478  -6.024 1.00 . A A . 1034 ASN O    1 1 
        9 19011 1 1 115 ASN OD1  O   3.409  -5.430  -8.012 1.00 . A A . 1034 ASN OD1  1 1 
        9 19012 1 1 116 LEU C    C  -0.212  -6.512  -3.150 1.00 . A A . 1035 LEU C    1 1 
        9 19013 1 1 116 LEU CA   C   1.175  -5.902  -3.338 1.00 . A A . 1035 LEU CA   1 1 
        9 19014 1 1 116 LEU CB   C   1.656  -5.309  -2.008 1.00 . A A . 1035 LEU CB   1 1 
        9 19015 1 1 116 LEU CD1  C   3.246  -6.812  -0.776 1.00 . A A . 1035 LEU CD1  1 1 
        9 19016 1 1 116 LEU CD2  C   1.314  -5.791   0.427 1.00 . A A . 1035 LEU CD2  1 1 
        9 19017 1 1 116 LEU CG   C   1.806  -6.342  -0.891 1.00 . A A . 1035 LEU CG   1 1 
        9 19018 1 1 116 LEU H    H   1.020  -3.967  -4.203 1.00 . A A . 1035 LEU H    1 1 
        9 19019 1 1 116 LEU HA   H   1.860  -6.703  -3.636 1.00 . A A . 1035 LEU HA   1 1 
        9 19020 1 1 116 LEU HB2  H   2.624  -4.833  -2.161 1.00 . A A . 1035 LEU HB2  1 1 
        9 19021 1 1 116 LEU HB3  H   0.948  -4.560  -1.688 1.00 . A A . 1035 LEU HB3  1 1 
        9 19022 1 1 116 LEU HD11 H   3.331  -7.515   0.037 1.00 . A A . 1035 LEU HD11 1 1 
        9 19023 1 1 116 LEU HD12 H   3.541  -7.291  -1.699 1.00 . A A . 1035 LEU HD12 1 1 
        9 19024 1 1 116 LEU HD13 H   3.888  -5.963  -0.589 1.00 . A A . 1035 LEU HD13 1 1 
        9 19025 1 1 116 LEU HD21 H   0.267  -5.542   0.343 1.00 . A A . 1035 LEU HD21 1 1 
        9 19026 1 1 116 LEU HD22 H   1.447  -6.533   1.199 1.00 . A A . 1035 LEU HD22 1 1 
        9 19027 1 1 116 LEU HD23 H   1.877  -4.905   0.679 1.00 . A A . 1035 LEU HD23 1 1 
        9 19028 1 1 116 LEU HG   H   1.202  -7.204  -1.135 1.00 . A A . 1035 LEU HG   1 1 
        9 19029 1 1 116 LEU N    N   1.149  -4.921  -4.410 1.00 . A A . 1035 LEU N    1 1 
        9 19030 1 1 116 LEU O    O  -0.335  -7.599  -2.612 1.00 . A A . 1035 LEU O    1 1 
        9 19031 1 1 117 LEU C    C  -2.722  -7.510  -4.503 1.00 . A A . 1036 LEU C    1 1 
        9 19032 1 1 117 LEU CA   C  -2.607  -6.396  -3.499 1.00 . A A . 1036 LEU CA   1 1 
        9 19033 1 1 117 LEU CB   C  -3.742  -5.348  -3.659 1.00 . A A . 1036 LEU CB   1 1 
        9 19034 1 1 117 LEU CD1  C  -4.694  -5.728  -5.981 1.00 . A A . 1036 LEU CD1  1 1 
        9 19035 1 1 117 LEU CD2  C  -4.872  -3.500  -4.898 1.00 . A A . 1036 LEU CD2  1 1 
        9 19036 1 1 117 LEU CG   C  -4.007  -4.741  -5.046 1.00 . A A . 1036 LEU CG   1 1 
        9 19037 1 1 117 LEU H    H  -1.135  -4.951  -4.000 1.00 . A A . 1036 LEU H    1 1 
        9 19038 1 1 117 LEU HA   H  -2.685  -6.835  -2.513 1.00 . A A . 1036 LEU HA   1 1 
        9 19039 1 1 117 LEU HB2  H  -4.659  -5.812  -3.333 1.00 . A A . 1036 LEU HB2  1 1 
        9 19040 1 1 117 LEU HB3  H  -3.526  -4.535  -2.982 1.00 . A A . 1036 LEU HB3  1 1 
        9 19041 1 1 117 LEU HD11 H  -5.632  -6.041  -5.547 1.00 . A A . 1036 LEU HD11 1 1 
        9 19042 1 1 117 LEU HD12 H  -4.878  -5.253  -6.934 1.00 . A A . 1036 LEU HD12 1 1 
        9 19043 1 1 117 LEU HD13 H  -4.059  -6.589  -6.126 1.00 . A A . 1036 LEU HD13 1 1 
        9 19044 1 1 117 LEU HD21 H  -5.823  -3.775  -4.467 1.00 . A A . 1036 LEU HD21 1 1 
        9 19045 1 1 117 LEU HD22 H  -4.375  -2.791  -4.251 1.00 . A A . 1036 LEU HD22 1 1 
        9 19046 1 1 117 LEU HD23 H  -5.032  -3.054  -5.867 1.00 . A A . 1036 LEU HD23 1 1 
        9 19047 1 1 117 LEU HG   H  -3.070  -4.445  -5.494 1.00 . A A . 1036 LEU HG   1 1 
        9 19048 1 1 117 LEU N    N  -1.266  -5.826  -3.599 1.00 . A A . 1036 LEU N    1 1 
        9 19049 1 1 117 LEU O    O  -3.550  -8.387  -4.379 1.00 . A A . 1036 LEU O    1 1 
        9 19050 1 1 118 ASP C    C  -0.733  -9.548  -5.787 1.00 . A A . 1037 ASP C    1 1 
        9 19051 1 1 118 ASP CA   C  -1.671  -8.542  -6.427 1.00 . A A . 1037 ASP CA   1 1 
        9 19052 1 1 118 ASP CB   C  -1.089  -8.035  -7.750 1.00 . A A . 1037 ASP CB   1 1 
        9 19053 1 1 118 ASP CG   C  -0.747  -9.157  -8.714 1.00 . A A . 1037 ASP CG   1 1 
        9 19054 1 1 118 ASP H    H  -1.361  -6.626  -5.613 1.00 . A A . 1037 ASP H    1 1 
        9 19055 1 1 118 ASP HA   H  -2.627  -9.012  -6.609 1.00 . A A . 1037 ASP HA   1 1 
        9 19056 1 1 118 ASP HB2  H  -1.809  -7.387  -8.226 1.00 . A A . 1037 ASP HB2  1 1 
        9 19057 1 1 118 ASP HB3  H  -0.189  -7.474  -7.546 1.00 . A A . 1037 ASP HB3  1 1 
        9 19058 1 1 118 ASP N    N  -1.871  -7.443  -5.499 1.00 . A A . 1037 ASP N    1 1 
        9 19059 1 1 118 ASP O    O  -1.023 -10.731  -5.740 1.00 . A A . 1037 ASP O    1 1 
        9 19060 1 1 118 ASP OD1  O  -1.671  -9.870  -9.156 1.00 . A A . 1037 ASP OD1  1 1 
        9 19061 1 1 118 ASP OD2  O   0.444  -9.310  -9.061 1.00 . A A . 1037 ASP OD2  1 1 
        9 19062 1 1 119 VAL C    C   0.727 -10.767  -3.505 1.00 . A A . 1038 VAL C    1 1 
        9 19063 1 1 119 VAL CA   C   1.361  -9.838  -4.530 1.00 . A A . 1038 VAL CA   1 1 
        9 19064 1 1 119 VAL CB   C   2.332  -8.906  -3.765 1.00 . A A . 1038 VAL CB   1 1 
        9 19065 1 1 119 VAL CG1  C   3.099  -9.647  -2.681 1.00 . A A . 1038 VAL CG1  1 1 
        9 19066 1 1 119 VAL CG2  C   3.288  -8.218  -4.722 1.00 . A A . 1038 VAL CG2  1 1 
        9 19067 1 1 119 VAL H    H   0.523  -8.069  -5.323 1.00 . A A . 1038 VAL H    1 1 
        9 19068 1 1 119 VAL HA   H   1.926 -10.413  -5.245 1.00 . A A . 1038 VAL HA   1 1 
        9 19069 1 1 119 VAL HB   H   1.741  -8.147  -3.281 1.00 . A A . 1038 VAL HB   1 1 
        9 19070 1 1 119 VAL HG11 H   2.403 -10.079  -1.977 1.00 . A A . 1038 VAL HG11 1 1 
        9 19071 1 1 119 VAL HG12 H   3.690 -10.431  -3.130 1.00 . A A . 1038 VAL HG12 1 1 
        9 19072 1 1 119 VAL HG13 H   3.750  -8.956  -2.165 1.00 . A A . 1038 VAL HG13 1 1 
        9 19073 1 1 119 VAL HG21 H   3.962  -7.586  -4.164 1.00 . A A . 1038 VAL HG21 1 1 
        9 19074 1 1 119 VAL HG22 H   3.856  -8.962  -5.261 1.00 . A A . 1038 VAL HG22 1 1 
        9 19075 1 1 119 VAL HG23 H   2.727  -7.616  -5.422 1.00 . A A . 1038 VAL HG23 1 1 
        9 19076 1 1 119 VAL N    N   0.368  -9.037  -5.248 1.00 . A A . 1038 VAL N    1 1 
        9 19077 1 1 119 VAL O    O   0.847 -11.983  -3.579 1.00 . A A . 1038 VAL O    1 1 
        9 19078 1 1 120 ILE C    C  -1.795 -11.399  -1.521 1.00 . A A . 1039 ILE C    1 1 
        9 19079 1 1 120 ILE CA   C  -0.389 -10.810  -1.355 1.00 . A A . 1039 ILE CA   1 1 
        9 19080 1 1 120 ILE CB   C  -0.311  -9.831  -0.171 1.00 . A A . 1039 ILE CB   1 1 
        9 19081 1 1 120 ILE CD1  C  -0.100  -9.631   2.317 1.00 . A A . 1039 ILE CD1  1 1 
        9 19082 1 1 120 ILE CG1  C  -0.230 -10.568   1.146 1.00 . A A . 1039 ILE CG1  1 1 
        9 19083 1 1 120 ILE CG2  C  -1.483  -8.882  -0.147 1.00 . A A . 1039 ILE CG2  1 1 
        9 19084 1 1 120 ILE H    H  -0.098  -9.200  -2.656 1.00 . A A . 1039 ILE H    1 1 
        9 19085 1 1 120 ILE HA   H   0.296 -11.623  -1.148 1.00 . A A . 1039 ILE HA   1 1 
        9 19086 1 1 120 ILE HB   H   0.584  -9.243  -0.289 1.00 . A A . 1039 ILE HB   1 1 
        9 19087 1 1 120 ILE HD11 H  -0.066 -10.199   3.235 1.00 . A A . 1039 ILE HD11 1 1 
        9 19088 1 1 120 ILE HD12 H   0.804  -9.050   2.216 1.00 . A A . 1039 ILE HD12 1 1 
        9 19089 1 1 120 ILE HD13 H  -0.958  -8.967   2.335 1.00 . A A . 1039 ILE HD13 1 1 
        9 19090 1 1 120 ILE HG12 H  -1.126 -11.155   1.283 1.00 . A A . 1039 ILE HG12 1 1 
        9 19091 1 1 120 ILE HG13 H   0.632 -11.220   1.141 1.00 . A A . 1039 ILE HG13 1 1 
        9 19092 1 1 120 ILE HG21 H  -1.459  -8.252  -1.021 1.00 . A A . 1039 ILE HG21 1 1 
        9 19093 1 1 120 ILE HG22 H  -2.401  -9.449  -0.129 1.00 . A A . 1039 ILE HG22 1 1 
        9 19094 1 1 120 ILE HG23 H  -1.417  -8.273   0.743 1.00 . A A . 1039 ILE HG23 1 1 
        9 19095 1 1 120 ILE N    N   0.067 -10.152  -2.553 1.00 . A A . 1039 ILE N    1 1 
        9 19096 1 1 120 ILE O    O  -2.163 -12.340  -0.821 1.00 . A A . 1039 ILE O    1 1 
        9 19097 1 1 121 ASP C    C  -3.293 -12.853  -3.604 1.00 . A A . 1040 ASP C    1 1 
        9 19098 1 1 121 ASP CA   C  -3.765 -11.598  -2.892 1.00 . A A . 1040 ASP CA   1 1 
        9 19099 1 1 121 ASP CB   C  -4.665 -10.794  -3.822 1.00 . A A . 1040 ASP CB   1 1 
        9 19100 1 1 121 ASP CG   C  -5.777 -11.631  -4.424 1.00 . A A . 1040 ASP CG   1 1 
        9 19101 1 1 121 ASP H    H  -2.460  -9.907  -2.682 1.00 . A A . 1040 ASP H    1 1 
        9 19102 1 1 121 ASP HA   H  -4.329 -11.890  -2.013 1.00 . A A . 1040 ASP HA   1 1 
        9 19103 1 1 121 ASP HB2  H  -5.112  -9.984  -3.267 1.00 . A A . 1040 ASP HB2  1 1 
        9 19104 1 1 121 ASP HB3  H  -4.069 -10.389  -4.626 1.00 . A A . 1040 ASP HB3  1 1 
        9 19105 1 1 121 ASP N    N  -2.597 -10.846  -2.424 1.00 . A A . 1040 ASP N    1 1 
        9 19106 1 1 121 ASP O    O  -3.924 -13.898  -3.541 1.00 . A A . 1040 ASP O    1 1 
        9 19107 1 1 121 ASP OD1  O  -6.542 -12.251  -3.660 1.00 . A A . 1040 ASP OD1  1 1 
        9 19108 1 1 121 ASP OD2  O  -5.902 -11.661  -5.669 1.00 . A A . 1040 ASP OD2  1 1 
        9 19109 1 1 122 GLN C    C  -0.929 -14.745  -3.686 1.00 . A A . 1041 GLN C    1 1 
        9 19110 1 1 122 GLN CA   C  -1.581 -13.977  -4.802 1.00 . A A . 1041 GLN CA   1 1 
        9 19111 1 1 122 GLN CB   C  -0.567 -13.747  -5.917 1.00 . A A . 1041 GLN CB   1 1 
        9 19112 1 1 122 GLN CD   C  -0.214 -13.366  -8.376 1.00 . A A . 1041 GLN CD   1 1 
        9 19113 1 1 122 GLN CG   C  -1.160 -13.205  -7.207 1.00 . A A . 1041 GLN CG   1 1 
        9 19114 1 1 122 GLN H    H  -1.712 -11.904  -4.384 1.00 . A A . 1041 GLN H    1 1 
        9 19115 1 1 122 GLN HA   H  -2.397 -14.578  -5.179 1.00 . A A . 1041 GLN HA   1 1 
        9 19116 1 1 122 GLN HB2  H   0.176 -13.048  -5.566 1.00 . A A . 1041 GLN HB2  1 1 
        9 19117 1 1 122 GLN HB3  H  -0.083 -14.690  -6.134 1.00 . A A . 1041 GLN HB3  1 1 
        9 19118 1 1 122 GLN HE21 H  -0.823 -11.638  -9.149 1.00 . A A . 1041 GLN HE21 1 1 
        9 19119 1 1 122 GLN HE22 H   0.407 -12.480 -10.040 1.00 . A A . 1041 GLN HE22 1 1 
        9 19120 1 1 122 GLN HG2  H  -2.074 -13.740  -7.422 1.00 . A A . 1041 GLN HG2  1 1 
        9 19121 1 1 122 GLN HG3  H  -1.376 -12.155  -7.078 1.00 . A A . 1041 GLN HG3  1 1 
        9 19122 1 1 122 GLN N    N  -2.160 -12.771  -4.270 1.00 . A A . 1041 GLN N    1 1 
        9 19123 1 1 122 GLN NE2  N  -0.213 -12.404  -9.281 1.00 . A A . 1041 GLN NE2  1 1 
        9 19124 1 1 122 GLN O    O  -0.802 -15.936  -3.790 1.00 . A A . 1041 GLN O    1 1 
        9 19125 1 1 122 GLN OE1  O   0.527 -14.346  -8.454 1.00 . A A . 1041 GLN OE1  1 1 
        9 19126 1 1 123 ALA C    C  -1.090 -15.698  -0.913 1.00 . A A . 1042 ALA C    1 1 
        9 19127 1 1 123 ALA CA   C  -0.023 -14.744  -1.437 1.00 . A A . 1042 ALA CA   1 1 
        9 19128 1 1 123 ALA CB   C   0.371 -13.766  -0.346 1.00 . A A . 1042 ALA CB   1 1 
        9 19129 1 1 123 ALA H    H  -0.420 -13.079  -2.680 1.00 . A A . 1042 ALA H    1 1 
        9 19130 1 1 123 ALA HA   H   0.853 -15.301  -1.712 1.00 . A A . 1042 ALA HA   1 1 
        9 19131 1 1 123 ALA HB1  H  -0.497 -13.199  -0.040 1.00 . A A . 1042 ALA HB1  1 1 
        9 19132 1 1 123 ALA HB2  H   0.762 -14.309   0.501 1.00 . A A . 1042 ALA HB2  1 1 
        9 19133 1 1 123 ALA HB3  H   1.126 -13.091  -0.722 1.00 . A A . 1042 ALA HB3  1 1 
        9 19134 1 1 123 ALA N    N  -0.491 -14.060  -2.630 1.00 . A A . 1042 ALA N    1 1 
        9 19135 1 1 123 ALA O    O  -0.810 -16.866  -0.655 1.00 . A A . 1042 ALA O    1 1 
        9 19136 1 1 124 ARG C    C  -3.539 -17.299  -1.157 1.00 . A A . 1043 ARG C    1 1 
        9 19137 1 1 124 ARG CA   C  -3.408 -16.037  -0.289 1.00 . A A . 1043 ARG CA   1 1 
        9 19138 1 1 124 ARG CB   C  -4.732 -15.226  -0.166 1.00 . A A . 1043 ARG CB   1 1 
        9 19139 1 1 124 ARG CD   C  -6.174 -16.022  -2.075 1.00 . A A . 1043 ARG CD   1 1 
        9 19140 1 1 124 ARG CG   C  -5.467 -14.835  -1.453 1.00 . A A . 1043 ARG CG   1 1 
        9 19141 1 1 124 ARG CZ   C  -7.002 -15.536  -4.364 1.00 . A A . 1043 ARG CZ   1 1 
        9 19142 1 1 124 ARG H    H  -2.455 -14.234  -0.889 1.00 . A A . 1043 ARG H    1 1 
        9 19143 1 1 124 ARG HA   H  -3.131 -16.366   0.705 1.00 . A A . 1043 ARG HA   1 1 
        9 19144 1 1 124 ARG HB2  H  -5.420 -15.801   0.429 1.00 . A A . 1043 ARG HB2  1 1 
        9 19145 1 1 124 ARG HB3  H  -4.506 -14.314   0.366 1.00 . A A . 1043 ARG HB3  1 1 
        9 19146 1 1 124 ARG HD2  H  -5.436 -16.636  -2.562 1.00 . A A . 1043 ARG HD2  1 1 
        9 19147 1 1 124 ARG HD3  H  -6.628 -16.585  -1.275 1.00 . A A . 1043 ARG HD3  1 1 
        9 19148 1 1 124 ARG HE   H  -8.143 -15.674  -2.722 1.00 . A A . 1043 ARG HE   1 1 
        9 19149 1 1 124 ARG HG2  H  -6.199 -14.077  -1.221 1.00 . A A . 1043 ARG HG2  1 1 
        9 19150 1 1 124 ARG HG3  H  -4.752 -14.442  -2.160 1.00 . A A . 1043 ARG HG3  1 1 
        9 19151 1 1 124 ARG HH11 H  -5.000 -15.298  -4.210 1.00 . A A . 1043 ARG HH11 1 1 
        9 19152 1 1 124 ARG HH12 H  -5.635 -15.217  -5.824 1.00 . A A . 1043 ARG HH12 1 1 
        9 19153 1 1 124 ARG HH21 H  -8.974 -15.605  -4.850 1.00 . A A . 1043 ARG HH21 1 1 
        9 19154 1 1 124 ARG HH22 H  -7.871 -15.433  -6.194 1.00 . A A . 1043 ARG HH22 1 1 
        9 19155 1 1 124 ARG N    N  -2.312 -15.198  -0.757 1.00 . A A . 1043 ARG N    1 1 
        9 19156 1 1 124 ARG NE   N  -7.213 -15.682  -3.053 1.00 . A A . 1043 ARG NE   1 1 
        9 19157 1 1 124 ARG NH1  N  -5.782 -15.342  -4.835 1.00 . A A . 1043 ARG NH1  1 1 
        9 19158 1 1 124 ARG NH2  N  -8.030 -15.515  -5.199 1.00 . A A . 1043 ARG NH2  1 1 
        9 19159 1 1 124 ARG O    O  -3.735 -18.402  -0.642 1.00 . A A . 1043 ARG O    1 1 
        9 19160 1 1 125 LEU C    C  -2.073 -19.041  -3.370 1.00 . A A . 1044 LEU C    1 1 
        9 19161 1 1 125 LEU CA   C  -3.423 -18.310  -3.362 1.00 . A A . 1044 LEU CA   1 1 
        9 19162 1 1 125 LEU CB   C  -3.817 -17.898  -4.779 1.00 . A A . 1044 LEU CB   1 1 
        9 19163 1 1 125 LEU CD1  C  -5.281 -19.877  -5.256 1.00 . A A . 1044 LEU CD1  1 1 
        9 19164 1 1 125 LEU CD2  C  -4.345 -18.537  -7.147 1.00 . A A . 1044 LEU CD2  1 1 
        9 19165 1 1 125 LEU CG   C  -4.093 -19.058  -5.740 1.00 . A A . 1044 LEU CG   1 1 
        9 19166 1 1 125 LEU H    H  -3.283 -16.249  -2.841 1.00 . A A . 1044 LEU H    1 1 
        9 19167 1 1 125 LEU HA   H  -4.171 -18.990  -2.982 1.00 . A A . 1044 LEU HA   1 1 
        9 19168 1 1 125 LEU HB2  H  -4.707 -17.288  -4.717 1.00 . A A . 1044 LEU HB2  1 1 
        9 19169 1 1 125 LEU HB3  H  -3.025 -17.301  -5.189 1.00 . A A . 1044 LEU HB3  1 1 
        9 19170 1 1 125 LEU HD11 H  -5.075 -20.261  -4.269 1.00 . A A . 1044 LEU HD11 1 1 
        9 19171 1 1 125 LEU HD12 H  -6.159 -19.251  -5.223 1.00 . A A . 1044 LEU HD12 1 1 
        9 19172 1 1 125 LEU HD13 H  -5.452 -20.700  -5.935 1.00 . A A . 1044 LEU HD13 1 1 
        9 19173 1 1 125 LEU HD21 H  -4.486 -19.370  -7.819 1.00 . A A . 1044 LEU HD21 1 1 
        9 19174 1 1 125 LEU HD22 H  -5.231 -17.919  -7.149 1.00 . A A . 1044 LEU HD22 1 1 
        9 19175 1 1 125 LEU HD23 H  -3.496 -17.951  -7.472 1.00 . A A . 1044 LEU HD23 1 1 
        9 19176 1 1 125 LEU HG   H  -3.230 -19.706  -5.771 1.00 . A A . 1044 LEU HG   1 1 
        9 19177 1 1 125 LEU N    N  -3.397 -17.150  -2.469 1.00 . A A . 1044 LEU N    1 1 
        9 19178 1 1 125 LEU O    O  -2.021 -20.241  -3.580 1.00 . A A . 1044 LEU O    1 1 
        9 19179 1 1 126 LYS C    C   0.414 -19.918  -1.977 1.00 . A A . 1045 LYS C    1 1 
        9 19180 1 1 126 LYS CA   C   0.364 -18.838  -3.040 1.00 . A A . 1045 LYS CA   1 1 
        9 19181 1 1 126 LYS CB   C   1.337 -17.718  -2.645 1.00 . A A . 1045 LYS CB   1 1 
        9 19182 1 1 126 LYS CD   C   1.890 -16.784  -4.942 1.00 . A A . 1045 LYS CD   1 1 
        9 19183 1 1 126 LYS CE   C   2.938 -15.877  -5.568 1.00 . A A . 1045 LYS CE   1 1 
        9 19184 1 1 126 LYS CG   C   2.423 -17.397  -3.658 1.00 . A A . 1045 LYS CG   1 1 
        9 19185 1 1 126 LYS H    H  -1.109 -17.325  -3.066 1.00 . A A . 1045 LYS H    1 1 
        9 19186 1 1 126 LYS HA   H   0.654 -19.250  -3.994 1.00 . A A . 1045 LYS HA   1 1 
        9 19187 1 1 126 LYS HB2  H   0.767 -16.819  -2.479 1.00 . A A . 1045 LYS HB2  1 1 
        9 19188 1 1 126 LYS HB3  H   1.819 -17.996  -1.715 1.00 . A A . 1045 LYS HB3  1 1 
        9 19189 1 1 126 LYS HD2  H   1.644 -17.575  -5.636 1.00 . A A . 1045 LYS HD2  1 1 
        9 19190 1 1 126 LYS HD3  H   1.006 -16.204  -4.719 1.00 . A A . 1045 LYS HD3  1 1 
        9 19191 1 1 126 LYS HE2  H   3.093 -15.034  -4.913 1.00 . A A . 1045 LYS HE2  1 1 
        9 19192 1 1 126 LYS HE3  H   3.861 -16.432  -5.660 1.00 . A A . 1045 LYS HE3  1 1 
        9 19193 1 1 126 LYS HG2  H   3.113 -16.697  -3.208 1.00 . A A . 1045 LYS HG2  1 1 
        9 19194 1 1 126 LYS HG3  H   2.949 -18.308  -3.898 1.00 . A A . 1045 LYS HG3  1 1 
        9 19195 1 1 126 LYS HZ1  H   1.578 -14.987  -6.883 1.00 . A A . 1045 LYS HZ1  1 1 
        9 19196 1 1 126 LYS HZ2  H   3.197 -14.611  -7.212 1.00 . A A . 1045 LYS HZ2  1 1 
        9 19197 1 1 126 LYS HZ3  H   2.578 -16.146  -7.609 1.00 . A A . 1045 LYS HZ3  1 1 
        9 19198 1 1 126 LYS N    N  -0.995 -18.296  -3.147 1.00 . A A . 1045 LYS N    1 1 
        9 19199 1 1 126 LYS NZ   N   2.544 -15.372  -6.909 1.00 . A A . 1045 LYS NZ   1 1 
        9 19200 1 1 126 LYS O    O   0.977 -20.994  -2.176 1.00 . A A . 1045 LYS O    1 1 
        9 19201 1 1 127 MET C    C  -1.038 -21.777  -0.145 1.00 . A A . 1046 MET C    1 1 
        9 19202 1 1 127 MET CA   C  -0.252 -20.541   0.271 1.00 . A A . 1046 MET CA   1 1 
        9 19203 1 1 127 MET CB   C  -0.916 -19.860   1.464 1.00 . A A . 1046 MET CB   1 1 
        9 19204 1 1 127 MET CE   C  -1.137 -20.836   5.506 1.00 . A A . 1046 MET CE   1 1 
        9 19205 1 1 127 MET CG   C  -0.846 -20.657   2.754 1.00 . A A . 1046 MET CG   1 1 
        9 19206 1 1 127 MET H    H  -0.591 -18.711  -0.752 1.00 . A A . 1046 MET H    1 1 
        9 19207 1 1 127 MET HA   H   0.754 -20.831   0.536 1.00 . A A . 1046 MET HA   1 1 
        9 19208 1 1 127 MET HB2  H  -0.434 -18.908   1.631 1.00 . A A . 1046 MET HB2  1 1 
        9 19209 1 1 127 MET HB3  H  -1.952 -19.689   1.227 1.00 . A A . 1046 MET HB3  1 1 
        9 19210 1 1 127 MET HE1  H  -1.583 -21.806   5.342 1.00 . A A . 1046 MET HE1  1 1 
        9 19211 1 1 127 MET HE2  H  -0.063 -20.940   5.571 1.00 . A A . 1046 MET HE2  1 1 
        9 19212 1 1 127 MET HE3  H  -1.515 -20.416   6.426 1.00 . A A . 1046 MET HE3  1 1 
        9 19213 1 1 127 MET HG2  H  -1.392 -21.580   2.625 1.00 . A A . 1046 MET HG2  1 1 
        9 19214 1 1 127 MET HG3  H   0.190 -20.877   2.969 1.00 . A A . 1046 MET HG3  1 1 
        9 19215 1 1 127 MET N    N  -0.181 -19.607  -0.842 1.00 . A A . 1046 MET N    1 1 
        9 19216 1 1 127 MET O    O  -0.627 -22.912   0.108 1.00 . A A . 1046 MET O    1 1 
        9 19217 1 1 127 MET SD   S  -1.551 -19.751   4.144 1.00 . A A . 1046 MET SD   1 1 
        9 19218 1 1 128 ILE C    C  -2.277 -23.339  -2.499 1.00 . A A . 1047 ILE C    1 1 
        9 19219 1 1 128 ILE CA   C  -2.983 -22.609  -1.347 1.00 . A A . 1047 ILE CA   1 1 
        9 19220 1 1 128 ILE CB   C  -4.365 -22.051  -1.787 1.00 . A A . 1047 ILE CB   1 1 
        9 19221 1 1 128 ILE CD1  C  -4.851 -21.178   0.566 1.00 . A A . 1047 ILE CD1  1 1 
        9 19222 1 1 128 ILE CG1  C  -5.316 -22.039  -0.589 1.00 . A A . 1047 ILE CG1  1 1 
        9 19223 1 1 128 ILE CG2  C  -4.973 -22.845  -2.937 1.00 . A A . 1047 ILE CG2  1 1 
        9 19224 1 1 128 ILE H    H  -2.464 -20.613  -0.920 1.00 . A A . 1047 ILE H    1 1 
        9 19225 1 1 128 ILE HA   H  -3.156 -23.312  -0.548 1.00 . A A . 1047 ILE HA   1 1 
        9 19226 1 1 128 ILE HB   H  -4.224 -21.036  -2.125 1.00 . A A . 1047 ILE HB   1 1 
        9 19227 1 1 128 ILE HD11 H  -3.886 -21.523   0.907 1.00 . A A . 1047 ILE HD11 1 1 
        9 19228 1 1 128 ILE HD12 H  -4.771 -20.152   0.241 1.00 . A A . 1047 ILE HD12 1 1 
        9 19229 1 1 128 ILE HD13 H  -5.564 -21.244   1.375 1.00 . A A . 1047 ILE HD13 1 1 
        9 19230 1 1 128 ILE HG12 H  -6.282 -21.676  -0.905 1.00 . A A . 1047 ILE HG12 1 1 
        9 19231 1 1 128 ILE HG13 H  -5.417 -23.045  -0.224 1.00 . A A . 1047 ILE HG13 1 1 
        9 19232 1 1 128 ILE HG21 H  -5.936 -22.427  -3.194 1.00 . A A . 1047 ILE HG21 1 1 
        9 19233 1 1 128 ILE HG22 H  -4.319 -22.796  -3.794 1.00 . A A . 1047 ILE HG22 1 1 
        9 19234 1 1 128 ILE HG23 H  -5.098 -23.875  -2.637 1.00 . A A . 1047 ILE HG23 1 1 
        9 19235 1 1 128 ILE N    N  -2.161 -21.540  -0.809 1.00 . A A . 1047 ILE N    1 1 
        9 19236 1 1 128 ILE O    O  -2.584 -24.484  -2.795 1.00 . A A . 1047 ILE O    1 1 
        9 19237 1 1 129 SER C    C   0.285 -24.447  -3.724 1.00 . A A . 1048 SER C    1 1 
        9 19238 1 1 129 SER CA   C  -0.557 -23.272  -4.220 1.00 . A A . 1048 SER CA   1 1 
        9 19239 1 1 129 SER CB   C   0.333 -22.208  -4.877 1.00 . A A . 1048 SER CB   1 1 
        9 19240 1 1 129 SER H    H  -1.100 -21.768  -2.838 1.00 . A A . 1048 SER H    1 1 
        9 19241 1 1 129 SER HA   H  -1.266 -23.635  -4.949 1.00 . A A . 1048 SER HA   1 1 
        9 19242 1 1 129 SER HB2  H  -0.277 -21.373  -5.185 1.00 . A A . 1048 SER HB2  1 1 
        9 19243 1 1 129 SER HB3  H   1.069 -21.866  -4.158 1.00 . A A . 1048 SER HB3  1 1 
        9 19244 1 1 129 SER HG   H   0.507 -23.463  -6.378 1.00 . A A . 1048 SER HG   1 1 
        9 19245 1 1 129 SER N    N  -1.309 -22.684  -3.118 1.00 . A A . 1048 SER N    1 1 
        9 19246 1 1 129 SER O    O   0.430 -25.457  -4.416 1.00 . A A . 1048 SER O    1 1 
        9 19247 1 1 129 SER OG   O   1.010 -22.718  -6.014 1.00 . A A . 1048 SER OG   1 1 
        9 19248 1 1 130 GLN C    C   0.781 -26.514  -1.396 1.00 . A A . 1049 GLN C    1 1 
        9 19249 1 1 130 GLN CA   C   1.645 -25.371  -1.929 1.00 . A A . 1049 GLN CA   1 1 
        9 19250 1 1 130 GLN CB   C   2.516 -24.807  -0.801 1.00 . A A . 1049 GLN CB   1 1 
        9 19251 1 1 130 GLN CD   C   4.245 -25.295   0.979 1.00 . A A . 1049 GLN CD   1 1 
        9 19252 1 1 130 GLN CG   C   3.397 -25.856  -0.142 1.00 . A A . 1049 GLN CG   1 1 
        9 19253 1 1 130 GLN H    H   0.674 -23.487  -2.010 1.00 . A A . 1049 GLN H    1 1 
        9 19254 1 1 130 GLN HA   H   2.287 -25.756  -2.705 1.00 . A A . 1049 GLN HA   1 1 
        9 19255 1 1 130 GLN HB2  H   3.152 -24.035  -1.204 1.00 . A A . 1049 GLN HB2  1 1 
        9 19256 1 1 130 GLN HB3  H   1.877 -24.378  -0.045 1.00 . A A . 1049 GLN HB3  1 1 
        9 19257 1 1 130 GLN HE21 H   2.814 -25.699   2.294 1.00 . A A . 1049 GLN HE21 1 1 
        9 19258 1 1 130 GLN HE22 H   4.251 -24.972   2.937 1.00 . A A . 1049 GLN HE22 1 1 
        9 19259 1 1 130 GLN HG2  H   2.767 -26.634   0.264 1.00 . A A . 1049 GLN HG2  1 1 
        9 19260 1 1 130 GLN HG3  H   4.050 -26.279  -0.889 1.00 . A A . 1049 GLN HG3  1 1 
        9 19261 1 1 130 GLN N    N   0.824 -24.317  -2.514 1.00 . A A . 1049 GLN N    1 1 
        9 19262 1 1 130 GLN NE2  N   3.716 -25.323   2.189 1.00 . A A . 1049 GLN NE2  1 1 
        9 19263 1 1 130 GLN O    O   1.174 -27.681  -1.451 1.00 . A A . 1049 GLN O    1 1 
        9 19264 1 1 130 GLN OE1  O   5.372 -24.850   0.758 1.00 . A A . 1049 GLN OE1  1 1 
        9 19265 1 1 131 SER C    C  -2.215 -27.758  -1.344 1.00 . A A . 1050 SER C    1 1 
        9 19266 1 1 131 SER CA   C  -1.280 -27.165  -0.292 1.00 . A A . 1050 SER CA   1 1 
        9 19267 1 1 131 SER CB   C  -2.093 -26.533   0.842 1.00 . A A . 1050 SER CB   1 1 
        9 19268 1 1 131 SER H    H  -0.659 -25.229  -0.883 1.00 . A A . 1050 SER H    1 1 
        9 19269 1 1 131 SER HA   H  -0.670 -27.957   0.116 1.00 . A A . 1050 SER HA   1 1 
        9 19270 1 1 131 SER HB2  H  -1.420 -26.098   1.565 1.00 . A A . 1050 SER HB2  1 1 
        9 19271 1 1 131 SER HB3  H  -2.732 -25.762   0.436 1.00 . A A . 1050 SER HB3  1 1 
        9 19272 1 1 131 SER HG   H  -3.282 -28.090   0.835 1.00 . A A . 1050 SER HG   1 1 
        9 19273 1 1 131 SER N    N  -0.390 -26.172  -0.878 1.00 . A A . 1050 SER N    1 1 
        9 19274 1 1 131 SER O    O  -2.774 -28.837  -1.145 1.00 . A A . 1050 SER O    1 1 
        9 19275 1 1 131 SER OG   O  -2.900 -27.499   1.495 1.00 . A A . 1050 SER OG   1 1 
        9 19276 1 1 132 ARG C    C  -4.738 -27.325  -3.141 1.00 . A A . 1051 ARG C    1 1 
        9 19277 1 1 132 ARG CA   C  -3.268 -27.417  -3.549 1.00 . A A . 1051 ARG CA   1 1 
        9 19278 1 1 132 ARG CB   C  -2.972 -28.833  -4.055 1.00 . A A . 1051 ARG CB   1 1 
        9 19279 1 1 132 ARG CD   C  -1.502 -30.355  -5.386 1.00 . A A . 1051 ARG CD   1 1 
        9 19280 1 1 132 ARG CG   C  -1.647 -28.970  -4.781 1.00 . A A . 1051 ARG CG   1 1 
        9 19281 1 1 132 ARG CZ   C  -2.554 -31.524  -7.293 1.00 . A A . 1051 ARG CZ   1 1 
        9 19282 1 1 132 ARG H    H  -1.870 -26.198  -2.537 1.00 . A A . 1051 ARG H    1 1 
        9 19283 1 1 132 ARG HA   H  -3.097 -26.723  -4.358 1.00 . A A . 1051 ARG HA   1 1 
        9 19284 1 1 132 ARG HB2  H  -2.962 -29.506  -3.210 1.00 . A A . 1051 ARG HB2  1 1 
        9 19285 1 1 132 ARG HB3  H  -3.761 -29.132  -4.730 1.00 . A A . 1051 ARG HB3  1 1 
        9 19286 1 1 132 ARG HD2  H  -0.588 -30.391  -5.960 1.00 . A A . 1051 ARG HD2  1 1 
        9 19287 1 1 132 ARG HD3  H  -1.454 -31.081  -4.587 1.00 . A A . 1051 ARG HD3  1 1 
        9 19288 1 1 132 ARG HE   H  -3.490 -30.257  -6.067 1.00 . A A . 1051 ARG HE   1 1 
        9 19289 1 1 132 ARG HG2  H  -1.601 -28.235  -5.570 1.00 . A A . 1051 ARG HG2  1 1 
        9 19290 1 1 132 ARG HG3  H  -0.842 -28.804  -4.080 1.00 . A A . 1051 ARG HG3  1 1 
        9 19291 1 1 132 ARG HH11 H  -0.590 -31.977  -7.022 1.00 . A A . 1051 ARG HH11 1 1 
        9 19292 1 1 132 ARG HH12 H  -1.365 -32.773  -8.361 1.00 . A A . 1051 ARG HH12 1 1 
        9 19293 1 1 132 ARG HH21 H  -4.510 -31.312  -7.792 1.00 . A A . 1051 ARG HH21 1 1 
        9 19294 1 1 132 ARG HH22 H  -3.590 -32.387  -8.810 1.00 . A A . 1051 ARG HH22 1 1 
        9 19295 1 1 132 ARG N    N  -2.371 -27.036  -2.454 1.00 . A A . 1051 ARG N    1 1 
        9 19296 1 1 132 ARG NE   N  -2.627 -30.685  -6.262 1.00 . A A . 1051 ARG NE   1 1 
        9 19297 1 1 132 ARG NH1  N  -1.414 -32.138  -7.583 1.00 . A A . 1051 ARG NH1  1 1 
        9 19298 1 1 132 ARG NH2  N  -3.635 -31.761  -8.023 1.00 . A A . 1051 ARG NH2  1 1 
        9 19299 1 1 132 ARG O    O  -5.079 -27.416  -1.964 1.00 . A A . 1051 ARG O    1 1 
        9 19300 1 1 133 PRO C    C  -7.380 -28.779  -3.841 1.00 . A A . 1052 PRO C    1 1 
        9 19301 1 1 133 PRO CA   C  -7.059 -27.287  -3.902 1.00 . A A . 1052 PRO CA   1 1 
        9 19302 1 1 133 PRO CB   C  -7.706 -26.625  -5.122 1.00 . A A . 1052 PRO CB   1 1 
        9 19303 1 1 133 PRO CD   C  -5.319 -26.598  -5.466 1.00 . A A . 1052 PRO CD   1 1 
        9 19304 1 1 133 PRO CG   C  -6.647 -26.613  -6.175 1.00 . A A . 1052 PRO CG   1 1 
        9 19305 1 1 133 PRO HA   H  -7.396 -26.806  -2.994 1.00 . A A . 1052 PRO HA   1 1 
        9 19306 1 1 133 PRO HB2  H  -8.562 -27.203  -5.433 1.00 . A A . 1052 PRO HB2  1 1 
        9 19307 1 1 133 PRO HB3  H  -8.016 -25.623  -4.867 1.00 . A A . 1052 PRO HB3  1 1 
        9 19308 1 1 133 PRO HD2  H  -4.621 -27.255  -5.965 1.00 . A A . 1052 PRO HD2  1 1 
        9 19309 1 1 133 PRO HD3  H  -4.926 -25.593  -5.423 1.00 . A A . 1052 PRO HD3  1 1 
        9 19310 1 1 133 PRO HG2  H  -6.733 -27.499  -6.786 1.00 . A A . 1052 PRO HG2  1 1 
        9 19311 1 1 133 PRO HG3  H  -6.753 -25.729  -6.787 1.00 . A A . 1052 PRO HG3  1 1 
        9 19312 1 1 133 PRO N    N  -5.631 -27.096  -4.113 1.00 . A A . 1052 PRO N    1 1 
        9 19313 1 1 133 PRO O    O  -7.836 -29.287  -2.814 1.00 . A A . 1052 PRO O    1 1 
        9 19314 1 1 134 HIS C    C  -6.826 -31.328  -6.476 1.00 . A A . 1053 HIS C    1 1 
        9 19315 1 1 134 HIS CA   C  -7.153 -30.916  -5.044 1.00 . A A . 1053 HIS CA   1 1 
        9 19316 1 1 134 HIS CB   C  -8.502 -31.514  -4.591 1.00 . A A . 1053 HIS CB   1 1 
        9 19317 1 1 134 HIS CD2  C -10.412 -29.895  -5.272 1.00 . A A . 1053 HIS CD2  1 1 
        9 19318 1 1 134 HIS CE1  C -11.388 -31.162  -6.763 1.00 . A A . 1053 HIS CE1  1 1 
        9 19319 1 1 134 HIS CG   C  -9.707 -31.045  -5.352 1.00 . A A . 1053 HIS CG   1 1 
        9 19320 1 1 134 HIS H    H  -6.871 -28.957  -5.762 1.00 . A A . 1053 HIS H    1 1 
        9 19321 1 1 134 HIS HA   H  -6.371 -31.293  -4.398 1.00 . A A . 1053 HIS HA   1 1 
        9 19322 1 1 134 HIS HB2  H  -8.456 -32.587  -4.694 1.00 . A A . 1053 HIS HB2  1 1 
        9 19323 1 1 134 HIS HB3  H  -8.656 -31.272  -3.549 1.00 . A A . 1053 HIS HB3  1 1 
        9 19324 1 1 134 HIS HD1  H -10.062 -32.716  -6.598 1.00 . A A . 1053 HIS HD1  1 1 
        9 19325 1 1 134 HIS HD2  H -10.194 -29.055  -4.628 1.00 . A A . 1053 HIS HD2  1 1 
        9 19326 1 1 134 HIS HE1  H -12.076 -31.524  -7.512 1.00 . A A . 1053 HIS HE1  1 1 
        9 19327 1 1 134 HIS HE2  H -12.256 -29.413  -6.148 1.00 . A A . 1053 HIS HE2  1 1 
        9 19328 1 1 134 HIS N    N  -7.117 -29.459  -4.955 1.00 . A A . 1053 HIS N    1 1 
        9 19329 1 1 134 HIS ND1  N -10.343 -31.815  -6.298 1.00 . A A . 1053 HIS ND1  1 1 
        9 19330 1 1 134 HIS NE2  N -11.455 -29.993  -6.156 1.00 . A A . 1053 HIS NE2  1 1 
        9 19331 1 1 134 HIS O    O  -7.527 -32.189  -7.039 1.00 . A A . 1053 HIS O    1 1 
        9 19332 1 1 134 HIS OXT  O  -5.881 -30.743  -7.047 1.00 . A A . 1053 HIS OXT  1 1 
       10 19333 1 1   1 ARG C    C  -9.716 -17.868  -1.089 1.00 . A A .  920 ARG C    1 1 
       10 19334 1 1   1 ARG CA   C  -8.701 -18.942  -0.704 1.00 . A A .  920 ARG CA   1 1 
       10 19335 1 1   1 ARG CB   C  -7.282 -18.421  -0.858 1.00 . A A .  920 ARG CB   1 1 
       10 19336 1 1   1 ARG CD   C  -6.465 -18.360   1.536 1.00 . A A .  920 ARG CD   1 1 
       10 19337 1 1   1 ARG CG   C  -6.853 -17.548   0.299 1.00 . A A .  920 ARG CG   1 1 
       10 19338 1 1   1 ARG CZ   C  -8.133 -19.693   2.790 1.00 . A A .  920 ARG CZ   1 1 
       10 19339 1 1   1 ARG H1   H  -8.243 -20.308  -2.248 1.00 . A A .  920 ARG H1   1 1 
       10 19340 1 1   1 ARG HA   H  -8.857 -19.204   0.333 1.00 . A A .  920 ARG HA   1 1 
       10 19341 1 1   1 ARG HB2  H  -6.604 -19.260  -0.922 1.00 . A A .  920 ARG HB2  1 1 
       10 19342 1 1   1 ARG HB3  H  -7.214 -17.841  -1.766 1.00 . A A .  920 ARG HB3  1 1 
       10 19343 1 1   1 ARG HD2  H  -5.442 -18.682   1.426 1.00 . A A .  920 ARG HD2  1 1 
       10 19344 1 1   1 ARG HD3  H  -6.542 -17.717   2.401 1.00 . A A .  920 ARG HD3  1 1 
       10 19345 1 1   1 ARG HE   H  -7.217 -20.278   1.111 1.00 . A A .  920 ARG HE   1 1 
       10 19346 1 1   1 ARG HG2  H  -5.997 -16.969  -0.015 1.00 . A A .  920 ARG HG2  1 1 
       10 19347 1 1   1 ARG HG3  H  -7.669 -16.881   0.548 1.00 . A A .  920 ARG HG3  1 1 
       10 19348 1 1   1 ARG HH11 H  -7.948 -17.781   3.459 1.00 . A A .  920 ARG HH11 1 1 
       10 19349 1 1   1 ARG HH12 H  -8.971 -18.812   4.411 1.00 . A A .  920 ARG HH12 1 1 
       10 19350 1 1   1 ARG HH21 H  -8.630 -21.603   2.326 1.00 . A A .  920 ARG HH21 1 1 
       10 19351 1 1   1 ARG HH22 H  -9.373 -20.967   3.765 1.00 . A A .  920 ARG HH22 1 1 
       10 19352 1 1   1 ARG N    N  -8.861 -20.142  -1.504 1.00 . A A .  920 ARG N    1 1 
       10 19353 1 1   1 ARG NE   N  -7.309 -19.539   1.750 1.00 . A A .  920 ARG NE   1 1 
       10 19354 1 1   1 ARG NH1  N  -8.373 -18.683   3.614 1.00 . A A .  920 ARG NH1  1 1 
       10 19355 1 1   1 ARG NH2  N  -8.764 -20.845   2.969 1.00 . A A .  920 ARG NH2  1 1 
       10 19356 1 1   1 ARG O    O -10.187 -17.827  -2.223 1.00 . A A .  920 ARG O    1 1 
       10 19357 1 1   2 SER C    C -10.409 -14.587  -0.314 1.00 . A A .  921 SER C    1 1 
       10 19358 1 1   2 SER CA   C -11.051 -15.975  -0.323 1.00 . A A .  921 SER CA   1 1 
       10 19359 1 1   2 SER CB   C -12.094 -16.099   0.793 1.00 . A A .  921 SER CB   1 1 
       10 19360 1 1   2 SER H    H  -9.569 -17.051   0.730 1.00 . A A .  921 SER H    1 1 
       10 19361 1 1   2 SER HA   H -11.525 -16.141  -1.278 1.00 . A A .  921 SER HA   1 1 
       10 19362 1 1   2 SER HB2  H -12.373 -17.134   0.903 1.00 . A A .  921 SER HB2  1 1 
       10 19363 1 1   2 SER HB3  H -11.664 -15.743   1.718 1.00 . A A .  921 SER HB3  1 1 
       10 19364 1 1   2 SER HG   H -13.531 -15.504  -0.407 1.00 . A A .  921 SER HG   1 1 
       10 19365 1 1   2 SER N    N -10.033 -17.001  -0.134 1.00 . A A .  921 SER N    1 1 
       10 19366 1 1   2 SER O    O -11.034 -13.600   0.081 1.00 . A A .  921 SER O    1 1 
       10 19367 1 1   2 SER OG   O -13.260 -15.343   0.512 1.00 . A A .  921 SER OG   1 1 
       10 19368 1 1   3 ASN C    C  -8.373 -12.635   0.518 1.00 . A A .  922 ASN C    1 1 
       10 19369 1 1   3 ASN CA   C  -8.369 -13.285  -0.827 1.00 . A A .  922 ASN CA   1 1 
       10 19370 1 1   3 ASN CB   C  -8.889 -12.290  -1.855 1.00 . A A .  922 ASN CB   1 1 
       10 19371 1 1   3 ASN CG   C  -9.734 -12.952  -2.919 1.00 . A A .  922 ASN CG   1 1 
       10 19372 1 1   3 ASN H    H  -8.760 -15.344  -1.147 1.00 . A A .  922 ASN H    1 1 
       10 19373 1 1   3 ASN HA   H  -7.350 -13.548  -1.063 1.00 . A A .  922 ASN HA   1 1 
       10 19374 1 1   3 ASN HB2  H  -9.472 -11.542  -1.340 1.00 . A A .  922 ASN HB2  1 1 
       10 19375 1 1   3 ASN HB3  H  -8.048 -11.811  -2.337 1.00 . A A .  922 ASN HB3  1 1 
       10 19376 1 1   3 ASN HD21 H  -8.093 -13.564  -3.835 1.00 . A A .  922 ASN HD21 1 1 
       10 19377 1 1   3 ASN HD22 H  -9.588 -14.065  -4.543 1.00 . A A .  922 ASN HD22 1 1 
       10 19378 1 1   3 ASN N    N  -9.160 -14.527  -0.792 1.00 . A A .  922 ASN N    1 1 
       10 19379 1 1   3 ASN ND2  N  -9.077 -13.581  -3.869 1.00 . A A .  922 ASN ND2  1 1 
       10 19380 1 1   3 ASN O    O  -8.707 -11.457   0.647 1.00 . A A .  922 ASN O    1 1 
       10 19381 1 1   3 ASN OD1  O -10.965 -12.925  -2.871 1.00 . A A .  922 ASN OD1  1 1 
       10 19382 1 1   4 ASP C    C  -7.354 -11.730   3.188 1.00 . A A .  923 ASP C    1 1 
       10 19383 1 1   4 ASP CA   C  -7.916 -13.112   2.894 1.00 . A A .  923 ASP CA   1 1 
       10 19384 1 1   4 ASP CB   C  -7.117 -14.190   3.629 1.00 . A A .  923 ASP CB   1 1 
       10 19385 1 1   4 ASP CG   C  -7.875 -15.493   3.735 1.00 . A A .  923 ASP CG   1 1 
       10 19386 1 1   4 ASP H    H  -7.570 -14.290   1.210 1.00 . A A .  923 ASP H    1 1 
       10 19387 1 1   4 ASP HA   H  -8.937 -13.147   3.244 1.00 . A A .  923 ASP HA   1 1 
       10 19388 1 1   4 ASP HB2  H  -6.207 -14.386   3.084 1.00 . A A .  923 ASP HB2  1 1 
       10 19389 1 1   4 ASP HB3  H  -6.877 -13.848   4.625 1.00 . A A .  923 ASP HB3  1 1 
       10 19390 1 1   4 ASP N    N  -7.931 -13.427   1.476 1.00 . A A .  923 ASP N    1 1 
       10 19391 1 1   4 ASP O    O  -7.125 -10.925   2.296 1.00 . A A .  923 ASP O    1 1 
       10 19392 1 1   4 ASP OD1  O  -8.134 -16.119   2.685 1.00 . A A .  923 ASP OD1  1 1 
       10 19393 1 1   4 ASP OD2  O  -8.214 -15.902   4.861 1.00 . A A .  923 ASP OD2  1 1 
       10 19394 1 1   5 LYS C    C  -5.527  -9.612   4.067 1.00 . A A .  924 LYS C    1 1 
       10 19395 1 1   5 LYS CA   C  -6.678 -10.157   4.943 1.00 . A A .  924 LYS CA   1 1 
       10 19396 1 1   5 LYS CB   C  -6.217 -10.298   6.398 1.00 . A A .  924 LYS CB   1 1 
       10 19397 1 1   5 LYS CD   C  -6.211  -7.834   6.932 1.00 . A A .  924 LYS CD   1 1 
       10 19398 1 1   5 LYS CE   C  -6.558  -6.767   7.957 1.00 . A A .  924 LYS CE   1 1 
       10 19399 1 1   5 LYS CG   C  -6.732  -9.203   7.329 1.00 . A A .  924 LYS CG   1 1 
       10 19400 1 1   5 LYS H    H  -7.416 -12.137   5.108 1.00 . A A .  924 LYS H    1 1 
       10 19401 1 1   5 LYS HA   H  -7.495  -9.454   4.906 1.00 . A A .  924 LYS HA   1 1 
       10 19402 1 1   5 LYS HB2  H  -6.560 -11.250   6.778 1.00 . A A .  924 LYS HB2  1 1 
       10 19403 1 1   5 LYS HB3  H  -5.138 -10.282   6.423 1.00 . A A .  924 LYS HB3  1 1 
       10 19404 1 1   5 LYS HD2  H  -5.137  -7.885   6.834 1.00 . A A .  924 LYS HD2  1 1 
       10 19405 1 1   5 LYS HD3  H  -6.645  -7.560   5.982 1.00 . A A .  924 LYS HD3  1 1 
       10 19406 1 1   5 LYS HE2  H  -6.246  -7.108   8.933 1.00 . A A .  924 LYS HE2  1 1 
       10 19407 1 1   5 LYS HE3  H  -6.016  -5.865   7.703 1.00 . A A .  924 LYS HE3  1 1 
       10 19408 1 1   5 LYS HG2  H  -7.810  -9.191   7.288 1.00 . A A .  924 LYS HG2  1 1 
       10 19409 1 1   5 LYS HG3  H  -6.413  -9.423   8.338 1.00 . A A .  924 LYS HG3  1 1 
       10 19410 1 1   5 LYS HZ1  H  -8.273  -5.885   7.162 1.00 . A A .  924 LYS HZ1  1 1 
       10 19411 1 1   5 LYS HZ2  H  -8.574  -7.343   7.968 1.00 . A A .  924 LYS HZ2  1 1 
       10 19412 1 1   5 LYS HZ3  H  -8.256  -5.928   8.855 1.00 . A A .  924 LYS HZ3  1 1 
       10 19413 1 1   5 LYS N    N  -7.187 -11.448   4.461 1.00 . A A .  924 LYS N    1 1 
       10 19414 1 1   5 LYS NZ   N  -8.015  -6.463   7.989 1.00 . A A .  924 LYS NZ   1 1 
       10 19415 1 1   5 LYS O    O  -5.213  -8.424   4.118 1.00 . A A .  924 LYS O    1 1 
       10 19416 1 1   6 VAL C    C  -4.488  -9.143   1.233 1.00 . A A .  925 VAL C    1 1 
       10 19417 1 1   6 VAL CA   C  -3.912 -10.079   2.301 1.00 . A A .  925 VAL CA   1 1 
       10 19418 1 1   6 VAL CB   C  -3.266 -11.303   1.618 1.00 . A A .  925 VAL CB   1 1 
       10 19419 1 1   6 VAL CG1  C  -2.213 -11.925   2.524 1.00 . A A .  925 VAL CG1  1 1 
       10 19420 1 1   6 VAL CG2  C  -4.318 -12.336   1.253 1.00 . A A .  925 VAL CG2  1 1 
       10 19421 1 1   6 VAL H    H  -5.181 -11.422   3.315 1.00 . A A .  925 VAL H    1 1 
       10 19422 1 1   6 VAL HA   H  -3.138  -9.552   2.839 1.00 . A A .  925 VAL HA   1 1 
       10 19423 1 1   6 VAL HB   H  -2.784 -10.973   0.707 1.00 . A A .  925 VAL HB   1 1 
       10 19424 1 1   6 VAL HG11 H  -2.664 -12.190   3.469 1.00 . A A .  925 VAL HG11 1 1 
       10 19425 1 1   6 VAL HG12 H  -1.813 -12.813   2.054 1.00 . A A .  925 VAL HG12 1 1 
       10 19426 1 1   6 VAL HG13 H  -1.418 -11.216   2.692 1.00 . A A .  925 VAL HG13 1 1 
       10 19427 1 1   6 VAL HG21 H  -5.070 -11.879   0.628 1.00 . A A .  925 VAL HG21 1 1 
       10 19428 1 1   6 VAL HG22 H  -3.852 -13.152   0.719 1.00 . A A .  925 VAL HG22 1 1 
       10 19429 1 1   6 VAL HG23 H  -4.779 -12.711   2.155 1.00 . A A .  925 VAL HG23 1 1 
       10 19430 1 1   6 VAL N    N  -4.919 -10.482   3.262 1.00 . A A .  925 VAL N    1 1 
       10 19431 1 1   6 VAL O    O  -3.993  -8.031   1.076 1.00 . A A .  925 VAL O    1 1 
       10 19432 1 1   7 TYR C    C  -6.906  -7.548   0.192 1.00 . A A .  926 TYR C    1 1 
       10 19433 1 1   7 TYR CA   C  -6.127  -8.669  -0.485 1.00 . A A .  926 TYR CA   1 1 
       10 19434 1 1   7 TYR CB   C  -7.033  -9.468  -1.427 1.00 . A A .  926 TYR CB   1 1 
       10 19435 1 1   7 TYR CD1  C  -7.199  -7.916  -3.411 1.00 . A A .  926 TYR CD1  1 1 
       10 19436 1 1   7 TYR CD2  C  -9.199  -8.468  -2.238 1.00 . A A .  926 TYR CD2  1 1 
       10 19437 1 1   7 TYR CE1  C  -7.921  -7.111  -4.272 1.00 . A A .  926 TYR CE1  1 1 
       10 19438 1 1   7 TYR CE2  C  -9.929  -7.663  -3.093 1.00 . A A .  926 TYR CE2  1 1 
       10 19439 1 1   7 TYR CG   C  -7.826  -8.607  -2.382 1.00 . A A .  926 TYR CG   1 1 
       10 19440 1 1   7 TYR CZ   C  -9.286  -6.988  -4.109 1.00 . A A .  926 TYR CZ   1 1 
       10 19441 1 1   7 TYR H    H  -6.052 -10.373   0.794 1.00 . A A .  926 TYR H    1 1 
       10 19442 1 1   7 TYR HA   H  -5.291  -8.241  -1.061 1.00 . A A .  926 TYR HA   1 1 
       10 19443 1 1   7 TYR HB2  H  -6.425 -10.141  -2.014 1.00 . A A .  926 TYR HB2  1 1 
       10 19444 1 1   7 TYR HB3  H  -7.732 -10.043  -0.839 1.00 . A A .  926 TYR HB3  1 1 
       10 19445 1 1   7 TYR HD1  H  -6.130  -8.017  -3.537 1.00 . A A .  926 TYR HD1  1 1 
       10 19446 1 1   7 TYR HD2  H  -9.699  -9.002  -1.441 1.00 . A A .  926 TYR HD2  1 1 
       10 19447 1 1   7 TYR HE1  H  -7.417  -6.582  -5.067 1.00 . A A .  926 TYR HE1  1 1 
       10 19448 1 1   7 TYR HE2  H -10.996  -7.567  -2.962 1.00 . A A .  926 TYR HE2  1 1 
       10 19449 1 1   7 TYR HH   H  -9.697  -6.318  -5.866 1.00 . A A .  926 TYR HH   1 1 
       10 19450 1 1   7 TYR N    N  -5.576  -9.531   0.554 1.00 . A A .  926 TYR N    1 1 
       10 19451 1 1   7 TYR O    O  -6.997  -6.430  -0.310 1.00 . A A .  926 TYR O    1 1 
       10 19452 1 1   7 TYR OH   O -10.008  -6.182  -4.960 1.00 . A A .  926 TYR OH   1 1 
       10 19453 1 1   8 GLU C    C  -7.450  -5.708   2.560 1.00 . A A .  927 GLU C    1 1 
       10 19454 1 1   8 GLU CA   C  -8.245  -6.944   2.144 1.00 . A A .  927 GLU CA   1 1 
       10 19455 1 1   8 GLU CB   C  -8.764  -7.644   3.399 1.00 . A A .  927 GLU CB   1 1 
       10 19456 1 1   8 GLU CD   C -10.347  -9.300   4.422 1.00 . A A .  927 GLU CD   1 1 
       10 19457 1 1   8 GLU CG   C  -9.801  -8.716   3.136 1.00 . A A .  927 GLU CG   1 1 
       10 19458 1 1   8 GLU H    H  -7.315  -8.787   1.702 1.00 . A A .  927 GLU H    1 1 
       10 19459 1 1   8 GLU HA   H  -9.082  -6.635   1.542 1.00 . A A .  927 GLU HA   1 1 
       10 19460 1 1   8 GLU HB2  H  -7.928  -8.110   3.900 1.00 . A A .  927 GLU HB2  1 1 
       10 19461 1 1   8 GLU HB3  H  -9.194  -6.906   4.055 1.00 . A A .  927 GLU HB3  1 1 
       10 19462 1 1   8 GLU HG2  H -10.618  -8.284   2.576 1.00 . A A .  927 GLU HG2  1 1 
       10 19463 1 1   8 GLU HG3  H  -9.345  -9.507   2.561 1.00 . A A .  927 GLU HG3  1 1 
       10 19464 1 1   8 GLU N    N  -7.448  -7.874   1.360 1.00 . A A .  927 GLU N    1 1 
       10 19465 1 1   8 GLU O    O  -7.798  -4.581   2.205 1.00 . A A .  927 GLU O    1 1 
       10 19466 1 1   8 GLU OE1  O -11.054  -8.575   5.153 1.00 . A A .  927 GLU OE1  1 1 
       10 19467 1 1   8 GLU OE2  O -10.055 -10.475   4.719 1.00 . A A .  927 GLU OE2  1 1 
       10 19468 1 1   9 ASN C    C  -4.928  -3.995   2.907 1.00 . A A .  928 ASN C    1 1 
       10 19469 1 1   9 ASN CA   C  -5.640  -4.841   3.943 1.00 . A A .  928 ASN CA   1 1 
       10 19470 1 1   9 ASN CB   C  -4.614  -5.405   4.911 1.00 . A A .  928 ASN CB   1 1 
       10 19471 1 1   9 ASN CG   C  -4.300  -4.478   6.064 1.00 . A A .  928 ASN CG   1 1 
       10 19472 1 1   9 ASN H    H  -6.083  -6.857   3.456 1.00 . A A .  928 ASN H    1 1 
       10 19473 1 1   9 ASN HA   H  -6.337  -4.223   4.486 1.00 . A A .  928 ASN HA   1 1 
       10 19474 1 1   9 ASN HB2  H  -4.989  -6.332   5.318 1.00 . A A .  928 ASN HB2  1 1 
       10 19475 1 1   9 ASN HB3  H  -3.696  -5.601   4.374 1.00 . A A .  928 ASN HB3  1 1 
       10 19476 1 1   9 ASN HD21 H  -3.785  -6.046   7.166 1.00 . A A .  928 ASN HD21 1 1 
       10 19477 1 1   9 ASN HD22 H  -3.654  -4.504   7.940 1.00 . A A .  928 ASN HD22 1 1 
       10 19478 1 1   9 ASN N    N  -6.384  -5.931   3.316 1.00 . A A .  928 ASN N    1 1 
       10 19479 1 1   9 ASN ND2  N  -3.872  -5.066   7.167 1.00 . A A .  928 ASN ND2  1 1 
       10 19480 1 1   9 ASN O    O  -4.898  -2.773   3.005 1.00 . A A .  928 ASN O    1 1 
       10 19481 1 1   9 ASN OD1  O  -4.427  -3.260   5.966 1.00 . A A .  928 ASN OD1  1 1 
       10 19482 1 1  10 VAL C    C  -4.555  -3.000   0.108 1.00 . A A .  929 VAL C    1 1 
       10 19483 1 1  10 VAL CA   C  -3.627  -3.959   0.871 1.00 . A A .  929 VAL CA   1 1 
       10 19484 1 1  10 VAL CB   C  -2.957  -4.950  -0.102 1.00 . A A .  929 VAL CB   1 1 
       10 19485 1 1  10 VAL CG1  C  -3.996  -5.766  -0.842 1.00 . A A .  929 VAL CG1  1 1 
       10 19486 1 1  10 VAL CG2  C  -2.044  -4.208  -1.061 1.00 . A A .  929 VAL CG2  1 1 
       10 19487 1 1  10 VAL H    H  -4.344  -5.640   1.941 1.00 . A A .  929 VAL H    1 1 
       10 19488 1 1  10 VAL HA   H  -2.849  -3.377   1.343 1.00 . A A .  929 VAL HA   1 1 
       10 19489 1 1  10 VAL HB   H  -2.352  -5.641   0.470 1.00 . A A .  929 VAL HB   1 1 
       10 19490 1 1  10 VAL HG11 H  -3.503  -6.455  -1.511 1.00 . A A .  929 VAL HG11 1 1 
       10 19491 1 1  10 VAL HG12 H  -4.594  -6.318  -0.132 1.00 . A A .  929 VAL HG12 1 1 
       10 19492 1 1  10 VAL HG13 H  -4.634  -5.106  -1.413 1.00 . A A .  929 VAL HG13 1 1 
       10 19493 1 1  10 VAL HG21 H  -2.620  -3.487  -1.622 1.00 . A A .  929 VAL HG21 1 1 
       10 19494 1 1  10 VAL HG22 H  -1.274  -3.696  -0.501 1.00 . A A .  929 VAL HG22 1 1 
       10 19495 1 1  10 VAL HG23 H  -1.588  -4.912  -1.740 1.00 . A A .  929 VAL HG23 1 1 
       10 19496 1 1  10 VAL N    N  -4.342  -4.657   1.923 1.00 . A A .  929 VAL N    1 1 
       10 19497 1 1  10 VAL O    O  -4.154  -1.895  -0.266 1.00 . A A .  929 VAL O    1 1 
       10 19498 1 1  11 THR C    C  -7.147  -1.411   0.280 1.00 . A A .  930 THR C    1 1 
       10 19499 1 1  11 THR CA   C  -6.791  -2.536  -0.698 1.00 . A A .  930 THR CA   1 1 
       10 19500 1 1  11 THR CB   C  -8.050  -3.328  -1.098 1.00 . A A .  930 THR CB   1 1 
       10 19501 1 1  11 THR CG2  C  -9.020  -2.462  -1.877 1.00 . A A .  930 THR CG2  1 1 
       10 19502 1 1  11 THR H    H  -6.038  -4.341   0.101 1.00 . A A .  930 THR H    1 1 
       10 19503 1 1  11 THR HA   H  -6.364  -2.100  -1.591 1.00 . A A .  930 THR HA   1 1 
       10 19504 1 1  11 THR HB   H  -8.539  -3.687  -0.205 1.00 . A A .  930 THR HB   1 1 
       10 19505 1 1  11 THR HG1  H  -7.514  -5.215  -1.348 1.00 . A A .  930 THR HG1  1 1 
       10 19506 1 1  11 THR HG21 H  -9.338  -1.635  -1.261 1.00 . A A .  930 THR HG21 1 1 
       10 19507 1 1  11 THR HG22 H  -8.532  -2.084  -2.764 1.00 . A A .  930 THR HG22 1 1 
       10 19508 1 1  11 THR HG23 H  -9.879  -3.050  -2.161 1.00 . A A .  930 THR HG23 1 1 
       10 19509 1 1  11 THR N    N  -5.796  -3.414  -0.107 1.00 . A A .  930 THR N    1 1 
       10 19510 1 1  11 THR O    O  -7.462  -0.290  -0.126 1.00 . A A .  930 THR O    1 1 
       10 19511 1 1  11 THR OG1  O  -7.669  -4.444  -1.909 1.00 . A A .  930 THR OG1  1 1 
       10 19512 1 1  12 GLY C    C  -6.183   0.388   2.486 1.00 . A A .  931 GLY C    1 1 
       10 19513 1 1  12 GLY CA   C  -7.217  -0.721   2.611 1.00 . A A .  931 GLY CA   1 1 
       10 19514 1 1  12 GLY H    H  -6.947  -2.671   1.811 1.00 . A A .  931 GLY H    1 1 
       10 19515 1 1  12 GLY HA2  H  -8.205  -0.290   2.548 1.00 . A A .  931 GLY HA2  1 1 
       10 19516 1 1  12 GLY HA3  H  -7.103  -1.198   3.575 1.00 . A A .  931 GLY HA3  1 1 
       10 19517 1 1  12 GLY N    N  -7.071  -1.727   1.570 1.00 . A A .  931 GLY N    1 1 
       10 19518 1 1  12 GLY O    O  -6.461   1.540   2.813 1.00 . A A .  931 GLY O    1 1 
       10 19519 1 1  13 LEU C    C  -4.442   2.003   0.681 1.00 . A A .  932 LEU C    1 1 
       10 19520 1 1  13 LEU CA   C  -3.944   1.018   1.729 1.00 . A A .  932 LEU CA   1 1 
       10 19521 1 1  13 LEU CB   C  -2.674   0.302   1.236 1.00 . A A .  932 LEU CB   1 1 
       10 19522 1 1  13 LEU CD1  C  -1.435   2.060  -0.132 1.00 . A A .  932 LEU CD1  1 1 
       10 19523 1 1  13 LEU CD2  C  -1.138   1.970   2.336 1.00 . A A .  932 LEU CD2  1 1 
       10 19524 1 1  13 LEU CG   C  -1.387   1.148   1.089 1.00 . A A .  932 LEU CG   1 1 
       10 19525 1 1  13 LEU H    H  -4.818  -0.913   1.815 1.00 . A A .  932 LEU H    1 1 
       10 19526 1 1  13 LEU HA   H  -3.729   1.548   2.646 1.00 . A A .  932 LEU HA   1 1 
       10 19527 1 1  13 LEU HB2  H  -2.463  -0.504   1.925 1.00 . A A .  932 LEU HB2  1 1 
       10 19528 1 1  13 LEU HB3  H  -2.904  -0.130   0.271 1.00 . A A .  932 LEU HB3  1 1 
       10 19529 1 1  13 LEU HD11 H  -1.541   1.462  -1.026 1.00 . A A .  932 LEU HD11 1 1 
       10 19530 1 1  13 LEU HD12 H  -2.275   2.732  -0.048 1.00 . A A .  932 LEU HD12 1 1 
       10 19531 1 1  13 LEU HD13 H  -0.520   2.633  -0.191 1.00 . A A .  932 LEU HD13 1 1 
       10 19532 1 1  13 LEU HD21 H  -0.244   2.562   2.206 1.00 . A A .  932 LEU HD21 1 1 
       10 19533 1 1  13 LEU HD22 H  -1.980   2.624   2.511 1.00 . A A .  932 LEU HD22 1 1 
       10 19534 1 1  13 LEU HD23 H  -1.013   1.312   3.183 1.00 . A A .  932 LEU HD23 1 1 
       10 19535 1 1  13 LEU HG   H  -0.547   0.479   0.969 1.00 . A A .  932 LEU HG   1 1 
       10 19536 1 1  13 LEU N    N  -4.994   0.036   1.996 1.00 . A A .  932 LEU N    1 1 
       10 19537 1 1  13 LEU O    O  -4.286   3.217   0.821 1.00 . A A .  932 LEU O    1 1 
       10 19538 1 1  14 VAL C    C  -6.711   3.210  -0.821 1.00 . A A .  933 VAL C    1 1 
       10 19539 1 1  14 VAL CA   C  -5.644   2.288  -1.415 1.00 . A A .  933 VAL CA   1 1 
       10 19540 1 1  14 VAL CB   C  -6.276   1.421  -2.528 1.00 . A A .  933 VAL CB   1 1 
       10 19541 1 1  14 VAL CG1  C  -6.816   2.292  -3.653 1.00 . A A .  933 VAL CG1  1 1 
       10 19542 1 1  14 VAL CG2  C  -5.266   0.420  -3.067 1.00 . A A .  933 VAL CG2  1 1 
       10 19543 1 1  14 VAL H    H  -5.096   0.485  -0.443 1.00 . A A .  933 VAL H    1 1 
       10 19544 1 1  14 VAL HA   H  -4.861   2.891  -1.852 1.00 . A A .  933 VAL HA   1 1 
       10 19545 1 1  14 VAL HB   H  -7.104   0.871  -2.102 1.00 . A A .  933 VAL HB   1 1 
       10 19546 1 1  14 VAL HG11 H  -7.246   1.665  -4.420 1.00 . A A .  933 VAL HG11 1 1 
       10 19547 1 1  14 VAL HG12 H  -7.573   2.954  -3.261 1.00 . A A .  933 VAL HG12 1 1 
       10 19548 1 1  14 VAL HG13 H  -6.010   2.874  -4.073 1.00 . A A .  933 VAL HG13 1 1 
       10 19549 1 1  14 VAL HG21 H  -5.723  -0.171  -3.847 1.00 . A A .  933 VAL HG21 1 1 
       10 19550 1 1  14 VAL HG22 H  -4.413   0.948  -3.469 1.00 . A A .  933 VAL HG22 1 1 
       10 19551 1 1  14 VAL HG23 H  -4.942  -0.230  -2.267 1.00 . A A .  933 VAL HG23 1 1 
       10 19552 1 1  14 VAL N    N  -5.051   1.465  -0.369 1.00 . A A .  933 VAL N    1 1 
       10 19553 1 1  14 VAL O    O  -6.785   4.388  -1.147 1.00 . A A .  933 VAL O    1 1 
       10 19554 1 1  15 LYS C    C  -7.992   4.481   1.658 1.00 . A A .  934 LYS C    1 1 
       10 19555 1 1  15 LYS CA   C  -8.573   3.423   0.733 1.00 . A A .  934 LYS CA   1 1 
       10 19556 1 1  15 LYS CB   C  -9.504   2.486   1.505 1.00 . A A .  934 LYS CB   1 1 
       10 19557 1 1  15 LYS CD   C -10.617   1.970  -0.670 1.00 . A A .  934 LYS CD   1 1 
       10 19558 1 1  15 LYS CE   C -10.438   1.003  -1.820 1.00 . A A .  934 LYS CE   1 1 
       10 19559 1 1  15 LYS CG   C -10.081   1.392   0.629 1.00 . A A .  934 LYS CG   1 1 
       10 19560 1 1  15 LYS H    H  -7.433   1.706   0.254 1.00 . A A .  934 LYS H    1 1 
       10 19561 1 1  15 LYS HA   H  -9.146   3.920  -0.036 1.00 . A A .  934 LYS HA   1 1 
       10 19562 1 1  15 LYS HB2  H  -8.951   2.025   2.311 1.00 . A A .  934 LYS HB2  1 1 
       10 19563 1 1  15 LYS HB3  H -10.322   3.059   1.916 1.00 . A A .  934 LYS HB3  1 1 
       10 19564 1 1  15 LYS HD2  H -11.670   2.181  -0.553 1.00 . A A .  934 LYS HD2  1 1 
       10 19565 1 1  15 LYS HD3  H -10.086   2.884  -0.893 1.00 . A A .  934 LYS HD3  1 1 
       10 19566 1 1  15 LYS HE2  H -10.570   1.543  -2.746 1.00 . A A .  934 LYS HE2  1 1 
       10 19567 1 1  15 LYS HE3  H  -9.431   0.601  -1.778 1.00 . A A .  934 LYS HE3  1 1 
       10 19568 1 1  15 LYS HG2  H  -9.304   0.673   0.403 1.00 . A A .  934 LYS HG2  1 1 
       10 19569 1 1  15 LYS HG3  H -10.885   0.902   1.158 1.00 . A A .  934 LYS HG3  1 1 
       10 19570 1 1  15 LYS HZ1  H -11.285  -0.663  -0.879 1.00 . A A .  934 LYS HZ1  1 1 
       10 19571 1 1  15 LYS HZ2  H -12.387   0.250  -1.792 1.00 . A A .  934 LYS HZ2  1 1 
       10 19572 1 1  15 LYS HZ3  H -11.274  -0.760  -2.573 1.00 . A A .  934 LYS HZ3  1 1 
       10 19573 1 1  15 LYS N    N  -7.520   2.661   0.069 1.00 . A A .  934 LYS N    1 1 
       10 19574 1 1  15 LYS NZ   N -11.411  -0.120  -1.762 1.00 . A A .  934 LYS NZ   1 1 
       10 19575 1 1  15 LYS O    O  -8.652   5.468   1.979 1.00 . A A .  934 LYS O    1 1 
       10 19576 1 1  16 ALA C    C  -5.542   6.406   2.071 1.00 . A A .  935 ALA C    1 1 
       10 19577 1 1  16 ALA CA   C  -6.061   5.244   2.902 1.00 . A A .  935 ALA CA   1 1 
       10 19578 1 1  16 ALA CB   C  -4.930   4.579   3.647 1.00 . A A .  935 ALA CB   1 1 
       10 19579 1 1  16 ALA H    H  -6.290   3.456   1.807 1.00 . A A .  935 ALA H    1 1 
       10 19580 1 1  16 ALA HA   H  -6.767   5.622   3.629 1.00 . A A .  935 ALA HA   1 1 
       10 19581 1 1  16 ALA HB1  H  -4.208   4.197   2.942 1.00 . A A .  935 ALA HB1  1 1 
       10 19582 1 1  16 ALA HB2  H  -4.455   5.298   4.298 1.00 . A A .  935 ALA HB2  1 1 
       10 19583 1 1  16 ALA HB3  H  -5.320   3.762   4.239 1.00 . A A .  935 ALA HB3  1 1 
       10 19584 1 1  16 ALA N    N  -6.752   4.283   2.066 1.00 . A A .  935 ALA N    1 1 
       10 19585 1 1  16 ALA O    O  -5.460   7.532   2.549 1.00 . A A .  935 ALA O    1 1 
       10 19586 1 1  17 VAL C    C  -6.106   7.838  -0.654 1.00 . A A .  936 VAL C    1 1 
       10 19587 1 1  17 VAL CA   C  -4.830   7.236  -0.066 1.00 . A A .  936 VAL CA   1 1 
       10 19588 1 1  17 VAL CB   C  -3.808   6.815  -1.156 1.00 . A A .  936 VAL CB   1 1 
       10 19589 1 1  17 VAL CG1  C  -4.386   5.784  -2.109 1.00 . A A .  936 VAL CG1  1 1 
       10 19590 1 1  17 VAL CG2  C  -3.296   8.028  -1.923 1.00 . A A .  936 VAL CG2  1 1 
       10 19591 1 1  17 VAL H    H  -5.155   5.217   0.502 1.00 . A A .  936 VAL H    1 1 
       10 19592 1 1  17 VAL HA   H  -4.362   7.991   0.548 1.00 . A A .  936 VAL HA   1 1 
       10 19593 1 1  17 VAL HB   H  -2.960   6.367  -0.648 1.00 . A A .  936 VAL HB   1 1 
       10 19594 1 1  17 VAL HG11 H  -4.680   4.907  -1.552 1.00 . A A .  936 VAL HG11 1 1 
       10 19595 1 1  17 VAL HG12 H  -5.250   6.200  -2.607 1.00 . A A .  936 VAL HG12 1 1 
       10 19596 1 1  17 VAL HG13 H  -3.643   5.514  -2.843 1.00 . A A .  936 VAL HG13 1 1 
       10 19597 1 1  17 VAL HG21 H  -4.126   8.533  -2.394 1.00 . A A .  936 VAL HG21 1 1 
       10 19598 1 1  17 VAL HG22 H  -2.806   8.704  -1.238 1.00 . A A .  936 VAL HG22 1 1 
       10 19599 1 1  17 VAL HG23 H  -2.594   7.707  -2.678 1.00 . A A .  936 VAL HG23 1 1 
       10 19600 1 1  17 VAL N    N  -5.187   6.145   0.823 1.00 . A A .  936 VAL N    1 1 
       10 19601 1 1  17 VAL O    O  -6.108   8.944  -1.202 1.00 . A A .  936 VAL O    1 1 
       10 19602 1 1  18 ILE C    C  -8.778   8.691   0.443 1.00 . A A .  937 ILE C    1 1 
       10 19603 1 1  18 ILE CA   C  -8.529   7.681  -0.683 1.00 . A A .  937 ILE CA   1 1 
       10 19604 1 1  18 ILE CB   C  -9.640   6.598  -0.693 1.00 . A A .  937 ILE CB   1 1 
       10 19605 1 1  18 ILE CD1  C  -9.439   6.277  -3.225 1.00 . A A .  937 ILE CD1  1 1 
       10 19606 1 1  18 ILE CG1  C  -9.438   5.618  -1.861 1.00 . A A .  937 ILE CG1  1 1 
       10 19607 1 1  18 ILE CG2  C -11.020   7.235  -0.768 1.00 . A A .  937 ILE CG2  1 1 
       10 19608 1 1  18 ILE H    H  -7.122   6.161  -0.256 1.00 . A A .  937 ILE H    1 1 
       10 19609 1 1  18 ILE HA   H  -8.537   8.197  -1.632 1.00 . A A .  937 ILE HA   1 1 
       10 19610 1 1  18 ILE HB   H  -9.578   6.052   0.235 1.00 . A A .  937 ILE HB   1 1 
       10 19611 1 1  18 ILE HD11 H -10.392   6.756  -3.394 1.00 . A A .  937 ILE HD11 1 1 
       10 19612 1 1  18 ILE HD12 H  -8.653   7.016  -3.269 1.00 . A A .  937 ILE HD12 1 1 
       10 19613 1 1  18 ILE HD13 H  -9.271   5.530  -3.988 1.00 . A A .  937 ILE HD13 1 1 
       10 19614 1 1  18 ILE HG12 H  -8.489   5.116  -1.740 1.00 . A A .  937 ILE HG12 1 1 
       10 19615 1 1  18 ILE HG13 H -10.231   4.880  -1.848 1.00 . A A .  937 ILE HG13 1 1 
       10 19616 1 1  18 ILE HG21 H -11.774   6.462  -0.745 1.00 . A A .  937 ILE HG21 1 1 
       10 19617 1 1  18 ILE HG22 H -11.158   7.898   0.072 1.00 . A A .  937 ILE HG22 1 1 
       10 19618 1 1  18 ILE HG23 H -11.107   7.797  -1.688 1.00 . A A .  937 ILE HG23 1 1 
       10 19619 1 1  18 ILE N    N  -7.207   7.109  -0.494 1.00 . A A .  937 ILE N    1 1 
       10 19620 1 1  18 ILE O    O  -9.285   9.788   0.210 1.00 . A A .  937 ILE O    1 1 
       10 19621 1 1  19 GLU C    C  -7.543  10.451   2.477 1.00 . A A .  938 GLU C    1 1 
       10 19622 1 1  19 GLU CA   C  -8.374   9.223   2.809 1.00 . A A .  938 GLU CA   1 1 
       10 19623 1 1  19 GLU CB   C  -7.777   8.550   4.048 1.00 . A A .  938 GLU CB   1 1 
       10 19624 1 1  19 GLU CD   C  -9.955   7.699   5.013 1.00 . A A .  938 GLU CD   1 1 
       10 19625 1 1  19 GLU CG   C  -8.564   7.342   4.532 1.00 . A A .  938 GLU CG   1 1 
       10 19626 1 1  19 GLU H    H  -8.180   7.355   1.807 1.00 . A A .  938 GLU H    1 1 
       10 19627 1 1  19 GLU HA   H  -9.387   9.526   3.020 1.00 . A A .  938 GLU HA   1 1 
       10 19628 1 1  19 GLU HB2  H  -6.765   8.233   3.819 1.00 . A A .  938 GLU HB2  1 1 
       10 19629 1 1  19 GLU HB3  H  -7.736   9.274   4.851 1.00 . A A .  938 GLU HB3  1 1 
       10 19630 1 1  19 GLU HG2  H  -8.652   6.638   3.718 1.00 . A A .  938 GLU HG2  1 1 
       10 19631 1 1  19 GLU HG3  H  -8.025   6.883   5.347 1.00 . A A .  938 GLU HG3  1 1 
       10 19632 1 1  19 GLU N    N  -8.400   8.302   1.667 1.00 . A A .  938 GLU N    1 1 
       10 19633 1 1  19 GLU O    O  -7.952  11.576   2.741 1.00 . A A .  938 GLU O    1 1 
       10 19634 1 1  19 GLU OE1  O -10.831   7.986   4.168 1.00 . A A .  938 GLU OE1  1 1 
       10 19635 1 1  19 GLU OE2  O -10.182   7.691   6.239 1.00 . A A .  938 GLU OE2  1 1 
       10 19636 1 1  20 MET C    C  -6.206  12.231   0.502 1.00 . A A .  939 MET C    1 1 
       10 19637 1 1  20 MET CA   C  -5.487  11.288   1.463 1.00 . A A .  939 MET CA   1 1 
       10 19638 1 1  20 MET CB   C  -4.226  10.681   0.821 1.00 . A A .  939 MET CB   1 1 
       10 19639 1 1  20 MET CE   C  -2.542  13.197  -2.053 1.00 . A A .  939 MET CE   1 1 
       10 19640 1 1  20 MET CG   C  -3.309  11.679   0.129 1.00 . A A .  939 MET CG   1 1 
       10 19641 1 1  20 MET H    H  -6.115   9.284   1.723 1.00 . A A .  939 MET H    1 1 
       10 19642 1 1  20 MET HA   H  -5.201  11.843   2.345 1.00 . A A .  939 MET HA   1 1 
       10 19643 1 1  20 MET HB2  H  -3.653  10.185   1.589 1.00 . A A .  939 MET HB2  1 1 
       10 19644 1 1  20 MET HB3  H  -4.534   9.946   0.091 1.00 . A A .  939 MET HB3  1 1 
       10 19645 1 1  20 MET HE1  H  -2.718  13.523  -3.067 1.00 . A A .  939 MET HE1  1 1 
       10 19646 1 1  20 MET HE2  H  -2.558  14.052  -1.393 1.00 . A A .  939 MET HE2  1 1 
       10 19647 1 1  20 MET HE3  H  -1.577  12.714  -1.993 1.00 . A A .  939 MET HE3  1 1 
       10 19648 1 1  20 MET HG2  H  -3.311  12.599   0.694 1.00 . A A .  939 MET HG2  1 1 
       10 19649 1 1  20 MET HG3  H  -2.308  11.275   0.109 1.00 . A A .  939 MET HG3  1 1 
       10 19650 1 1  20 MET N    N  -6.381  10.216   1.881 1.00 . A A .  939 MET N    1 1 
       10 19651 1 1  20 MET O    O  -6.111  13.451   0.624 1.00 . A A .  939 MET O    1 1 
       10 19652 1 1  20 MET SD   S  -3.817  12.041  -1.565 1.00 . A A .  939 MET SD   1 1 
       10 19653 1 1  21 SER C    C  -8.860  13.204  -0.707 1.00 . A A .  940 SER C    1 1 
       10 19654 1 1  21 SER CA   C  -7.718  12.441  -1.384 1.00 . A A .  940 SER CA   1 1 
       10 19655 1 1  21 SER CB   C  -8.264  11.525  -2.480 1.00 . A A .  940 SER CB   1 1 
       10 19656 1 1  21 SER H    H  -7.016  10.679  -0.450 1.00 . A A .  940 SER H    1 1 
       10 19657 1 1  21 SER HA   H  -7.041  13.155  -1.829 1.00 . A A .  940 SER HA   1 1 
       10 19658 1 1  21 SER HB2  H  -8.978  10.840  -2.049 1.00 . A A .  940 SER HB2  1 1 
       10 19659 1 1  21 SER HB3  H  -8.749  12.123  -3.237 1.00 . A A .  940 SER HB3  1 1 
       10 19660 1 1  21 SER HG   H  -6.813  10.196  -2.430 1.00 . A A .  940 SER HG   1 1 
       10 19661 1 1  21 SER N    N  -6.966  11.658  -0.417 1.00 . A A .  940 SER N    1 1 
       10 19662 1 1  21 SER O    O  -9.227  14.301  -1.131 1.00 . A A .  940 SER O    1 1 
       10 19663 1 1  21 SER OG   O  -7.218  10.777  -3.088 1.00 . A A .  940 SER OG   1 1 
       10 19664 1 1  22 SER C    C  -9.981  14.394   1.906 1.00 . A A .  941 SER C    1 1 
       10 19665 1 1  22 SER CA   C -10.519  13.264   1.051 1.00 . A A .  941 SER CA   1 1 
       10 19666 1 1  22 SER CB   C -11.249  12.235   1.915 1.00 . A A .  941 SER CB   1 1 
       10 19667 1 1  22 SER H    H  -8.990  11.830   0.751 1.00 . A A .  941 SER H    1 1 
       10 19668 1 1  22 SER HA   H -11.194  13.667   0.309 1.00 . A A .  941 SER HA   1 1 
       10 19669 1 1  22 SER HB2  H -10.606  11.930   2.728 1.00 . A A .  941 SER HB2  1 1 
       10 19670 1 1  22 SER HB3  H -12.148  12.677   2.313 1.00 . A A .  941 SER HB3  1 1 
       10 19671 1 1  22 SER HG   H -10.817  10.756   0.693 1.00 . A A .  941 SER HG   1 1 
       10 19672 1 1  22 SER N    N  -9.400  12.641   0.366 1.00 . A A .  941 SER N    1 1 
       10 19673 1 1  22 SER O    O -10.515  15.505   1.938 1.00 . A A .  941 SER O    1 1 
       10 19674 1 1  22 SER OG   O -11.600  11.088   1.154 1.00 . A A .  941 SER OG   1 1 
       10 19675 1 1  23 LYS C    C  -7.746  16.250   2.646 1.00 . A A .  942 LYS C    1 1 
       10 19676 1 1  23 LYS CA   C  -8.150  14.995   3.401 1.00 . A A .  942 LYS CA   1 1 
       10 19677 1 1  23 LYS CB   C  -6.913  14.278   3.921 1.00 . A A .  942 LYS CB   1 1 
       10 19678 1 1  23 LYS CD   C  -6.629  15.099   6.237 1.00 . A A .  942 LYS CD   1 1 
       10 19679 1 1  23 LYS CE   C  -6.858  14.830   7.720 1.00 . A A .  942 LYS CE   1 1 
       10 19680 1 1  23 LYS CG   C  -6.989  13.909   5.385 1.00 . A A .  942 LYS CG   1 1 
       10 19681 1 1  23 LYS H    H  -8.537  13.156   2.474 1.00 . A A .  942 LYS H    1 1 
       10 19682 1 1  23 LYS HA   H  -8.778  15.266   4.234 1.00 . A A .  942 LYS HA   1 1 
       10 19683 1 1  23 LYS HB2  H  -6.770  13.372   3.351 1.00 . A A .  942 LYS HB2  1 1 
       10 19684 1 1  23 LYS HB3  H  -6.056  14.919   3.779 1.00 . A A .  942 LYS HB3  1 1 
       10 19685 1 1  23 LYS HD2  H  -5.587  15.331   6.073 1.00 . A A .  942 LYS HD2  1 1 
       10 19686 1 1  23 LYS HD3  H  -7.237  15.935   5.924 1.00 . A A .  942 LYS HD3  1 1 
       10 19687 1 1  23 LYS HE2  H  -6.383  15.615   8.291 1.00 . A A .  942 LYS HE2  1 1 
       10 19688 1 1  23 LYS HE3  H  -7.920  14.840   7.914 1.00 . A A .  942 LYS HE3  1 1 
       10 19689 1 1  23 LYS HG2  H  -7.996  13.594   5.621 1.00 . A A .  942 LYS HG2  1 1 
       10 19690 1 1  23 LYS HG3  H  -6.297  13.105   5.587 1.00 . A A .  942 LYS HG3  1 1 
       10 19691 1 1  23 LYS HZ1  H  -6.237  13.476   9.192 1.00 . A A .  942 LYS HZ1  1 1 
       10 19692 1 1  23 LYS HZ2  H  -6.909  12.738   7.823 1.00 . A A .  942 LYS HZ2  1 1 
       10 19693 1 1  23 LYS HZ3  H  -5.345  13.384   7.760 1.00 . A A .  942 LYS HZ3  1 1 
       10 19694 1 1  23 LYS N    N  -8.879  14.076   2.560 1.00 . A A .  942 LYS N    1 1 
       10 19695 1 1  23 LYS NZ   N  -6.297  13.516   8.150 1.00 . A A .  942 LYS NZ   1 1 
       10 19696 1 1  23 LYS O    O  -7.846  17.352   3.170 1.00 . A A .  942 LYS O    1 1 
       10 19697 1 1  24 ILE C    C  -8.001  18.072   0.154 1.00 . A A .  943 ILE C    1 1 
       10 19698 1 1  24 ILE CA   C  -6.827  17.220   0.636 1.00 . A A .  943 ILE CA   1 1 
       10 19699 1 1  24 ILE CB   C  -5.950  16.784  -0.566 1.00 . A A .  943 ILE CB   1 1 
       10 19700 1 1  24 ILE CD1  C  -4.389  17.650  -2.383 1.00 . A A .  943 ILE CD1  1 1 
       10 19701 1 1  24 ILE CG1  C  -5.302  18.001  -1.231 1.00 . A A .  943 ILE CG1  1 1 
       10 19702 1 1  24 ILE CG2  C  -6.762  16.000  -1.583 1.00 . A A .  943 ILE CG2  1 1 
       10 19703 1 1  24 ILE H    H  -7.256  15.183   1.027 1.00 . A A .  943 ILE H    1 1 
       10 19704 1 1  24 ILE HA   H  -6.216  17.822   1.297 1.00 . A A .  943 ILE HA   1 1 
       10 19705 1 1  24 ILE HB   H  -5.171  16.135  -0.195 1.00 . A A .  943 ILE HB   1 1 
       10 19706 1 1  24 ILE HD11 H  -4.958  17.157  -3.158 1.00 . A A .  943 ILE HD11 1 1 
       10 19707 1 1  24 ILE HD12 H  -3.947  18.551  -2.779 1.00 . A A .  943 ILE HD12 1 1 
       10 19708 1 1  24 ILE HD13 H  -3.608  16.990  -2.035 1.00 . A A .  943 ILE HD13 1 1 
       10 19709 1 1  24 ILE HG12 H  -6.077  18.649  -1.608 1.00 . A A .  943 ILE HG12 1 1 
       10 19710 1 1  24 ILE HG13 H  -4.719  18.534  -0.494 1.00 . A A .  943 ILE HG13 1 1 
       10 19711 1 1  24 ILE HG21 H  -6.122  15.698  -2.399 1.00 . A A .  943 ILE HG21 1 1 
       10 19712 1 1  24 ILE HG22 H  -7.181  15.125  -1.109 1.00 . A A .  943 ILE HG22 1 1 
       10 19713 1 1  24 ILE HG23 H  -7.559  16.622  -1.962 1.00 . A A .  943 ILE HG23 1 1 
       10 19714 1 1  24 ILE N    N  -7.291  16.085   1.414 1.00 . A A .  943 ILE N    1 1 
       10 19715 1 1  24 ILE O    O  -7.835  19.259  -0.132 1.00 . A A .  943 ILE O    1 1 
       10 19716 1 1  25 GLN C    C -10.623  19.467   0.466 1.00 . A A .  944 GLN C    1 1 
       10 19717 1 1  25 GLN CA   C -10.385  18.194  -0.365 1.00 . A A .  944 GLN CA   1 1 
       10 19718 1 1  25 GLN CB   C -11.638  17.308  -0.328 1.00 . A A .  944 GLN CB   1 1 
       10 19719 1 1  25 GLN CD   C -11.431  16.696  -2.768 1.00 . A A .  944 GLN CD   1 1 
       10 19720 1 1  25 GLN CG   C -11.660  16.194  -1.360 1.00 . A A .  944 GLN CG   1 1 
       10 19721 1 1  25 GLN H    H  -9.263  16.511   0.289 1.00 . A A .  944 GLN H    1 1 
       10 19722 1 1  25 GLN HA   H -10.215  18.494  -1.389 1.00 . A A .  944 GLN HA   1 1 
       10 19723 1 1  25 GLN HB2  H -11.711  16.856   0.650 1.00 . A A .  944 GLN HB2  1 1 
       10 19724 1 1  25 GLN HB3  H -12.505  17.932  -0.487 1.00 . A A .  944 GLN HB3  1 1 
       10 19725 1 1  25 GLN HE21 H  -9.517  16.243  -2.615 1.00 . A A .  944 GLN HE21 1 1 
       10 19726 1 1  25 GLN HE22 H -10.008  16.928  -4.131 1.00 . A A .  944 GLN HE22 1 1 
       10 19727 1 1  25 GLN HG2  H -10.883  15.484  -1.121 1.00 . A A .  944 GLN HG2  1 1 
       10 19728 1 1  25 GLN HG3  H -12.616  15.702  -1.322 1.00 . A A .  944 GLN HG3  1 1 
       10 19729 1 1  25 GLN N    N  -9.191  17.466   0.067 1.00 . A A .  944 GLN N    1 1 
       10 19730 1 1  25 GLN NE2  N -10.197  16.618  -3.215 1.00 . A A .  944 GLN NE2  1 1 
       10 19731 1 1  25 GLN O    O -10.592  20.567  -0.088 1.00 . A A .  944 GLN O    1 1 
       10 19732 1 1  25 GLN OE1  O -12.361  17.121  -3.453 1.00 . A A .  944 GLN OE1  1 1 
       10 19733 1 1  26 PRO C    C -10.016  21.115   3.399 1.00 . A A .  945 PRO C    1 1 
       10 19734 1 1  26 PRO CA   C -11.192  20.546   2.595 1.00 . A A .  945 PRO CA   1 1 
       10 19735 1 1  26 PRO CB   C -12.247  19.980   3.539 1.00 . A A .  945 PRO CB   1 1 
       10 19736 1 1  26 PRO CD   C -10.909  18.168   2.629 1.00 . A A .  945 PRO CD   1 1 
       10 19737 1 1  26 PRO CG   C -11.857  18.546   3.749 1.00 . A A .  945 PRO CG   1 1 
       10 19738 1 1  26 PRO HA   H -11.631  21.327   1.994 1.00 . A A .  945 PRO HA   1 1 
       10 19739 1 1  26 PRO HB2  H -12.236  20.534   4.466 1.00 . A A .  945 PRO HB2  1 1 
       10 19740 1 1  26 PRO HB3  H -13.221  20.057   3.079 1.00 . A A .  945 PRO HB3  1 1 
       10 19741 1 1  26 PRO HD2  H  -9.931  17.938   3.025 1.00 . A A .  945 PRO HD2  1 1 
       10 19742 1 1  26 PRO HD3  H -11.299  17.329   2.072 1.00 . A A .  945 PRO HD3  1 1 
       10 19743 1 1  26 PRO HG2  H -11.361  18.440   4.704 1.00 . A A .  945 PRO HG2  1 1 
       10 19744 1 1  26 PRO HG3  H -12.738  17.922   3.717 1.00 . A A .  945 PRO HG3  1 1 
       10 19745 1 1  26 PRO N    N -10.866  19.373   1.795 1.00 . A A .  945 PRO N    1 1 
       10 19746 1 1  26 PRO O    O -10.147  22.162   4.040 1.00 . A A .  945 PRO O    1 1 
       10 19747 1 1  27 ALA C    C  -6.551  21.357   3.501 1.00 . A A .  946 ALA C    1 1 
       10 19748 1 1  27 ALA CA   C  -7.771  20.799   4.247 1.00 . A A .  946 ALA CA   1 1 
       10 19749 1 1  27 ALA CB   C  -7.392  19.586   5.072 1.00 . A A .  946 ALA CB   1 1 
       10 19750 1 1  27 ALA H    H  -8.758  19.720   2.710 1.00 . A A .  946 ALA H    1 1 
       10 19751 1 1  27 ALA HA   H  -8.133  21.556   4.927 1.00 . A A .  946 ALA HA   1 1 
       10 19752 1 1  27 ALA HB1  H  -7.018  18.810   4.421 1.00 . A A .  946 ALA HB1  1 1 
       10 19753 1 1  27 ALA HB2  H  -6.626  19.860   5.782 1.00 . A A .  946 ALA HB2  1 1 
       10 19754 1 1  27 ALA HB3  H  -8.261  19.224   5.603 1.00 . A A .  946 ALA HB3  1 1 
       10 19755 1 1  27 ALA N    N  -8.870  20.453   3.354 1.00 . A A .  946 ALA N    1 1 
       10 19756 1 1  27 ALA O    O  -6.299  21.013   2.347 1.00 . A A .  946 ALA O    1 1 
       10 19757 1 1  28 PRO C    C  -3.324  22.032   3.692 1.00 . A A .  947 PRO C    1 1 
       10 19758 1 1  28 PRO CA   C  -4.596  22.904   3.609 1.00 . A A .  947 PRO CA   1 1 
       10 19759 1 1  28 PRO CB   C  -4.452  24.163   4.495 1.00 . A A .  947 PRO CB   1 1 
       10 19760 1 1  28 PRO CD   C  -6.020  22.689   5.543 1.00 . A A .  947 PRO CD   1 1 
       10 19761 1 1  28 PRO CG   C  -5.576  24.117   5.483 1.00 . A A .  947 PRO CG   1 1 
       10 19762 1 1  28 PRO HA   H  -4.760  23.201   2.585 1.00 . A A .  947 PRO HA   1 1 
       10 19763 1 1  28 PRO HB2  H  -3.495  24.141   4.995 1.00 . A A .  947 PRO HB2  1 1 
       10 19764 1 1  28 PRO HB3  H  -4.514  25.044   3.874 1.00 . A A .  947 PRO HB3  1 1 
       10 19765 1 1  28 PRO HD2  H  -5.417  22.133   6.245 1.00 . A A .  947 PRO HD2  1 1 
       10 19766 1 1  28 PRO HD3  H  -7.067  22.626   5.798 1.00 . A A .  947 PRO HD3  1 1 
       10 19767 1 1  28 PRO HG2  H  -5.225  24.440   6.452 1.00 . A A .  947 PRO HG2  1 1 
       10 19768 1 1  28 PRO HG3  H  -6.385  24.748   5.147 1.00 . A A .  947 PRO HG3  1 1 
       10 19769 1 1  28 PRO N    N  -5.784  22.242   4.173 1.00 . A A .  947 PRO N    1 1 
       10 19770 1 1  28 PRO O    O  -3.381  20.896   4.162 1.00 . A A .  947 PRO O    1 1 
       10 19771 1 1  29 PRO C    C  -0.516  21.234   4.632 1.00 . A A .  948 PRO C    1 1 
       10 19772 1 1  29 PRO CA   C  -0.863  21.833   3.265 1.00 . A A .  948 PRO CA   1 1 
       10 19773 1 1  29 PRO CB   C   0.155  22.912   2.896 1.00 . A A .  948 PRO CB   1 1 
       10 19774 1 1  29 PRO CD   C  -2.008  23.878   2.576 1.00 . A A .  948 PRO CD   1 1 
       10 19775 1 1  29 PRO CG   C  -0.603  23.861   2.041 1.00 . A A .  948 PRO CG   1 1 
       10 19776 1 1  29 PRO HA   H  -0.835  21.049   2.524 1.00 . A A .  948 PRO HA   1 1 
       10 19777 1 1  29 PRO HB2  H   0.518  23.388   3.794 1.00 . A A .  948 PRO HB2  1 1 
       10 19778 1 1  29 PRO HB3  H   0.978  22.466   2.358 1.00 . A A .  948 PRO HB3  1 1 
       10 19779 1 1  29 PRO HD2  H  -2.127  24.674   3.296 1.00 . A A .  948 PRO HD2  1 1 
       10 19780 1 1  29 PRO HD3  H  -2.719  23.990   1.770 1.00 . A A .  948 PRO HD3  1 1 
       10 19781 1 1  29 PRO HG2  H  -0.164  24.846   2.108 1.00 . A A .  948 PRO HG2  1 1 
       10 19782 1 1  29 PRO HG3  H  -0.597  23.517   1.017 1.00 . A A .  948 PRO HG3  1 1 
       10 19783 1 1  29 PRO N    N  -2.155  22.554   3.227 1.00 . A A .  948 PRO N    1 1 
       10 19784 1 1  29 PRO O    O   0.116  20.165   4.716 1.00 . A A .  948 PRO O    1 1 
       10 19785 1 1  30 GLU C    C  -1.315  19.987   7.164 1.00 . A A .  949 GLU C    1 1 
       10 19786 1 1  30 GLU CA   C  -0.729  21.384   7.045 1.00 . A A .  949 GLU CA   1 1 
       10 19787 1 1  30 GLU CB   C  -1.359  22.292   8.097 1.00 . A A .  949 GLU CB   1 1 
       10 19788 1 1  30 GLU CD   C  -1.126  24.336   9.552 1.00 . A A .  949 GLU CD   1 1 
       10 19789 1 1  30 GLU CG   C  -0.531  23.521   8.425 1.00 . A A .  949 GLU CG   1 1 
       10 19790 1 1  30 GLU H    H  -1.366  22.784   5.583 1.00 . A A .  949 GLU H    1 1 
       10 19791 1 1  30 GLU HA   H   0.335  21.329   7.222 1.00 . A A .  949 GLU HA   1 1 
       10 19792 1 1  30 GLU HB2  H  -2.322  22.622   7.735 1.00 . A A .  949 GLU HB2  1 1 
       10 19793 1 1  30 GLU HB3  H  -1.501  21.726   9.004 1.00 . A A .  949 GLU HB3  1 1 
       10 19794 1 1  30 GLU HG2  H   0.462  23.207   8.713 1.00 . A A .  949 GLU HG2  1 1 
       10 19795 1 1  30 GLU HG3  H  -0.468  24.143   7.545 1.00 . A A .  949 GLU HG3  1 1 
       10 19796 1 1  30 GLU N    N  -0.929  21.908   5.701 1.00 . A A .  949 GLU N    1 1 
       10 19797 1 1  30 GLU O    O  -0.822  19.167   7.929 1.00 . A A .  949 GLU O    1 1 
       10 19798 1 1  30 GLU OE1  O  -0.842  24.026  10.728 1.00 . A A .  949 GLU OE1  1 1 
       10 19799 1 1  30 GLU OE2  O  -1.881  25.285   9.266 1.00 . A A .  949 GLU OE2  1 1 
       10 19800 1 1  31 GLU C    C  -2.458  17.569   5.215 1.00 . A A .  950 GLU C    1 1 
       10 19801 1 1  31 GLU CA   C  -2.973  18.406   6.379 1.00 . A A .  950 GLU CA   1 1 
       10 19802 1 1  31 GLU CB   C  -4.489  18.503   6.309 1.00 . A A .  950 GLU CB   1 1 
       10 19803 1 1  31 GLU CD   C  -4.875  18.628   8.805 1.00 . A A .  950 GLU CD   1 1 
       10 19804 1 1  31 GLU CG   C  -5.111  19.278   7.461 1.00 . A A .  950 GLU CG   1 1 
       10 19805 1 1  31 GLU H    H  -2.721  20.421   5.806 1.00 . A A .  950 GLU H    1 1 
       10 19806 1 1  31 GLU HA   H  -2.699  17.914   7.299 1.00 . A A .  950 GLU HA   1 1 
       10 19807 1 1  31 GLU HB2  H  -4.764  18.989   5.385 1.00 . A A .  950 GLU HB2  1 1 
       10 19808 1 1  31 GLU HB3  H  -4.895  17.500   6.315 1.00 . A A .  950 GLU HB3  1 1 
       10 19809 1 1  31 GLU HG2  H  -4.687  20.271   7.481 1.00 . A A .  950 GLU HG2  1 1 
       10 19810 1 1  31 GLU HG3  H  -6.176  19.348   7.295 1.00 . A A .  950 GLU HG3  1 1 
       10 19811 1 1  31 GLU N    N  -2.359  19.718   6.390 1.00 . A A .  950 GLU N    1 1 
       10 19812 1 1  31 GLU O    O  -2.800  16.393   5.103 1.00 . A A .  950 GLU O    1 1 
       10 19813 1 1  31 GLU OE1  O  -5.264  17.456   8.978 1.00 . A A .  950 GLU OE1  1 1 
       10 19814 1 1  31 GLU OE2  O  -4.329  19.296   9.705 1.00 . A A .  950 GLU OE2  1 1 
       10 19815 1 1  32 TYR C    C  -0.171  16.281   3.934 1.00 . A A .  951 TYR C    1 1 
       10 19816 1 1  32 TYR CA   C  -0.964  17.407   3.296 1.00 . A A .  951 TYR CA   1 1 
       10 19817 1 1  32 TYR CB   C  -0.020  18.280   2.447 1.00 . A A .  951 TYR CB   1 1 
       10 19818 1 1  32 TYR CD1  C  -2.066  19.153   1.226 1.00 . A A .  951 TYR CD1  1 1 
       10 19819 1 1  32 TYR CD2  C   0.084  19.948   0.579 1.00 . A A .  951 TYR CD2  1 1 
       10 19820 1 1  32 TYR CE1  C  -2.652  19.940   0.251 1.00 . A A .  951 TYR CE1  1 1 
       10 19821 1 1  32 TYR CE2  C  -0.491  20.737  -0.391 1.00 . A A .  951 TYR CE2  1 1 
       10 19822 1 1  32 TYR CG   C  -0.688  19.143   1.402 1.00 . A A .  951 TYR CG   1 1 
       10 19823 1 1  32 TYR CZ   C  -1.858  20.734  -0.552 1.00 . A A .  951 TYR CZ   1 1 
       10 19824 1 1  32 TYR H    H  -1.471  19.131   4.430 1.00 . A A .  951 TYR H    1 1 
       10 19825 1 1  32 TYR HA   H  -1.727  16.982   2.658 1.00 . A A .  951 TYR HA   1 1 
       10 19826 1 1  32 TYR HB2  H   0.528  18.936   3.103 1.00 . A A .  951 TYR HB2  1 1 
       10 19827 1 1  32 TYR HB3  H   0.682  17.641   1.930 1.00 . A A .  951 TYR HB3  1 1 
       10 19828 1 1  32 TYR HD1  H  -2.684  18.532   1.859 1.00 . A A .  951 TYR HD1  1 1 
       10 19829 1 1  32 TYR HD2  H   1.157  19.952   0.705 1.00 . A A .  951 TYR HD2  1 1 
       10 19830 1 1  32 TYR HE1  H  -3.724  19.936   0.126 1.00 . A A .  951 TYR HE1  1 1 
       10 19831 1 1  32 TYR HE2  H   0.134  21.359  -1.016 1.00 . A A .  951 TYR HE2  1 1 
       10 19832 1 1  32 TYR HH   H  -3.205  21.970  -1.166 1.00 . A A .  951 TYR HH   1 1 
       10 19833 1 1  32 TYR N    N  -1.635  18.168   4.350 1.00 . A A .  951 TYR N    1 1 
       10 19834 1 1  32 TYR O    O  -0.160  15.157   3.444 1.00 . A A .  951 TYR O    1 1 
       10 19835 1 1  32 TYR OH   O  -2.430  21.519  -1.528 1.00 . A A .  951 TYR OH   1 1 
       10 19836 1 1  33 VAL C    C   0.247  14.591   6.576 1.00 . A A .  952 VAL C    1 1 
       10 19837 1 1  33 VAL CA   C   1.194  15.513   5.762 1.00 . A A .  952 VAL CA   1 1 
       10 19838 1 1  33 VAL CB   C   2.399  16.033   6.604 1.00 . A A .  952 VAL CB   1 1 
       10 19839 1 1  33 VAL CG1  C   2.120  17.385   7.243 1.00 . A A .  952 VAL CG1  1 1 
       10 19840 1 1  33 VAL CG2  C   2.810  15.019   7.667 1.00 . A A .  952 VAL CG2  1 1 
       10 19841 1 1  33 VAL H    H   0.488  17.503   5.384 1.00 . A A .  952 VAL H    1 1 
       10 19842 1 1  33 VAL HA   H   1.618  14.891   4.981 1.00 . A A .  952 VAL HA   1 1 
       10 19843 1 1  33 VAL HB   H   3.235  16.151   5.927 1.00 . A A .  952 VAL HB   1 1 
       10 19844 1 1  33 VAL HG11 H   1.952  18.120   6.473 1.00 . A A .  952 VAL HG11 1 1 
       10 19845 1 1  33 VAL HG12 H   1.244  17.311   7.870 1.00 . A A .  952 VAL HG12 1 1 
       10 19846 1 1  33 VAL HG13 H   2.969  17.679   7.843 1.00 . A A .  952 VAL HG13 1 1 
       10 19847 1 1  33 VAL HG21 H   3.628  15.421   8.250 1.00 . A A .  952 VAL HG21 1 1 
       10 19848 1 1  33 VAL HG22 H   1.971  14.818   8.315 1.00 . A A .  952 VAL HG22 1 1 
       10 19849 1 1  33 VAL HG23 H   3.124  14.103   7.190 1.00 . A A .  952 VAL HG23 1 1 
       10 19850 1 1  33 VAL N    N   0.479  16.572   5.049 1.00 . A A .  952 VAL N    1 1 
       10 19851 1 1  33 VAL O    O   0.354  13.380   6.460 1.00 . A A .  952 VAL O    1 1 
       10 19852 1 1  34 PRO C    C  -2.478  13.326   7.095 1.00 . A A .  953 PRO C    1 1 
       10 19853 1 1  34 PRO CA   C  -1.707  14.240   8.050 1.00 . A A .  953 PRO CA   1 1 
       10 19854 1 1  34 PRO CB   C  -2.673  15.231   8.663 1.00 . A A .  953 PRO CB   1 1 
       10 19855 1 1  34 PRO CD   C  -0.821  16.479   7.851 1.00 . A A .  953 PRO CD   1 1 
       10 19856 1 1  34 PRO CG   C  -1.830  16.408   8.965 1.00 . A A .  953 PRO CG   1 1 
       10 19857 1 1  34 PRO HA   H  -1.263  13.643   8.830 1.00 . A A .  953 PRO HA   1 1 
       10 19858 1 1  34 PRO HB2  H  -3.448  15.458   7.941 1.00 . A A .  953 PRO HB2  1 1 
       10 19859 1 1  34 PRO HB3  H  -3.110  14.813   9.557 1.00 . A A .  953 PRO HB3  1 1 
       10 19860 1 1  34 PRO HD2  H  -1.182  17.114   7.056 1.00 . A A .  953 PRO HD2  1 1 
       10 19861 1 1  34 PRO HD3  H   0.124  16.845   8.226 1.00 . A A .  953 PRO HD3  1 1 
       10 19862 1 1  34 PRO HG2  H  -2.437  17.302   8.982 1.00 . A A .  953 PRO HG2  1 1 
       10 19863 1 1  34 PRO HG3  H  -1.333  16.270   9.913 1.00 . A A .  953 PRO HG3  1 1 
       10 19864 1 1  34 PRO N    N  -0.700  15.101   7.398 1.00 . A A .  953 PRO N    1 1 
       10 19865 1 1  34 PRO O    O  -2.970  12.278   7.502 1.00 . A A .  953 PRO O    1 1 
       10 19866 1 1  35 MET C    C  -2.407  11.694   4.518 1.00 . A A .  954 MET C    1 1 
       10 19867 1 1  35 MET CA   C  -3.316  12.856   4.896 1.00 . A A .  954 MET CA   1 1 
       10 19868 1 1  35 MET CB   C  -3.787  13.612   3.650 1.00 . A A .  954 MET CB   1 1 
       10 19869 1 1  35 MET CE   C  -4.023  16.397   2.200 1.00 . A A .  954 MET CE   1 1 
       10 19870 1 1  35 MET CG   C  -2.686  14.030   2.699 1.00 . A A .  954 MET CG   1 1 
       10 19871 1 1  35 MET H    H  -2.287  14.599   5.553 1.00 . A A .  954 MET H    1 1 
       10 19872 1 1  35 MET HA   H  -4.181  12.462   5.412 1.00 . A A .  954 MET HA   1 1 
       10 19873 1 1  35 MET HB2  H  -4.472  12.980   3.105 1.00 . A A .  954 MET HB2  1 1 
       10 19874 1 1  35 MET HB3  H  -4.314  14.501   3.965 1.00 . A A .  954 MET HB3  1 1 
       10 19875 1 1  35 MET HE1  H  -4.829  16.048   2.828 1.00 . A A .  954 MET HE1  1 1 
       10 19876 1 1  35 MET HE2  H  -3.268  16.867   2.814 1.00 . A A .  954 MET HE2  1 1 
       10 19877 1 1  35 MET HE3  H  -4.407  17.114   1.489 1.00 . A A .  954 MET HE3  1 1 
       10 19878 1 1  35 MET HG2  H  -1.959  14.614   3.242 1.00 . A A .  954 MET HG2  1 1 
       10 19879 1 1  35 MET HG3  H  -2.214  13.143   2.303 1.00 . A A .  954 MET HG3  1 1 
       10 19880 1 1  35 MET N    N  -2.628  13.721   5.840 1.00 . A A .  954 MET N    1 1 
       10 19881 1 1  35 MET O    O  -2.863  10.569   4.285 1.00 . A A .  954 MET O    1 1 
       10 19882 1 1  35 MET SD   S  -3.305  15.015   1.322 1.00 . A A .  954 MET SD   1 1 
       10 19883 1 1  36 VAL C    C  -0.125   9.987   5.495 1.00 . A A .  955 VAL C    1 1 
       10 19884 1 1  36 VAL CA   C  -0.151  10.894   4.269 1.00 . A A .  955 VAL CA   1 1 
       10 19885 1 1  36 VAL CB   C   1.274  11.383   3.943 1.00 . A A .  955 VAL CB   1 1 
       10 19886 1 1  36 VAL CG1  C   2.132  11.550   5.190 1.00 . A A .  955 VAL CG1  1 1 
       10 19887 1 1  36 VAL CG2  C   1.905  10.410   2.971 1.00 . A A .  955 VAL CG2  1 1 
       10 19888 1 1  36 VAL H    H  -0.809  12.902   4.410 1.00 . A A .  955 VAL H    1 1 
       10 19889 1 1  36 VAL HA   H  -0.496  10.307   3.427 1.00 . A A .  955 VAL HA   1 1 
       10 19890 1 1  36 VAL HB   H   1.209  12.346   3.458 1.00 . A A .  955 VAL HB   1 1 
       10 19891 1 1  36 VAL HG11 H   2.257  10.592   5.672 1.00 . A A .  955 VAL HG11 1 1 
       10 19892 1 1  36 VAL HG12 H   3.100  11.942   4.911 1.00 . A A .  955 VAL HG12 1 1 
       10 19893 1 1  36 VAL HG13 H   1.650  12.236   5.869 1.00 . A A .  955 VAL HG13 1 1 
       10 19894 1 1  36 VAL HG21 H   1.327  10.386   2.060 1.00 . A A .  955 VAL HG21 1 1 
       10 19895 1 1  36 VAL HG22 H   2.915  10.724   2.749 1.00 . A A .  955 VAL HG22 1 1 
       10 19896 1 1  36 VAL HG23 H   1.923   9.424   3.411 1.00 . A A .  955 VAL HG23 1 1 
       10 19897 1 1  36 VAL N    N  -1.112  11.965   4.443 1.00 . A A .  955 VAL N    1 1 
       10 19898 1 1  36 VAL O    O   0.229   8.814   5.395 1.00 . A A .  955 VAL O    1 1 
       10 19899 1 1  37 LYS C    C  -1.568   8.569   7.555 1.00 . A A .  956 LYS C    1 1 
       10 19900 1 1  37 LYS CA   C  -0.626   9.720   7.858 1.00 . A A .  956 LYS CA   1 1 
       10 19901 1 1  37 LYS CB   C  -1.190  10.550   9.016 1.00 . A A .  956 LYS CB   1 1 
       10 19902 1 1  37 LYS CD   C  -2.446  10.594  11.196 1.00 . A A .  956 LYS CD   1 1 
       10 19903 1 1  37 LYS CE   C  -3.544   9.854  11.952 1.00 . A A .  956 LYS CE   1 1 
       10 19904 1 1  37 LYS CG   C  -1.829   9.719  10.117 1.00 . A A .  956 LYS CG   1 1 
       10 19905 1 1  37 LYS H    H  -0.667  11.506   6.696 1.00 . A A .  956 LYS H    1 1 
       10 19906 1 1  37 LYS HA   H   0.344   9.330   8.128 1.00 . A A .  956 LYS HA   1 1 
       10 19907 1 1  37 LYS HB2  H  -0.395  11.137   9.449 1.00 . A A .  956 LYS HB2  1 1 
       10 19908 1 1  37 LYS HB3  H  -1.945  11.214   8.619 1.00 . A A .  956 LYS HB3  1 1 
       10 19909 1 1  37 LYS HD2  H  -1.676  10.887  11.893 1.00 . A A .  956 LYS HD2  1 1 
       10 19910 1 1  37 LYS HD3  H  -2.870  11.472  10.734 1.00 . A A .  956 LYS HD3  1 1 
       10 19911 1 1  37 LYS HE2  H  -3.207   8.850  12.158 1.00 . A A .  956 LYS HE2  1 1 
       10 19912 1 1  37 LYS HE3  H  -3.731  10.369  12.884 1.00 . A A .  956 LYS HE3  1 1 
       10 19913 1 1  37 LYS HG2  H  -2.602   9.101   9.685 1.00 . A A .  956 LYS HG2  1 1 
       10 19914 1 1  37 LYS HG3  H  -1.074   9.091  10.564 1.00 . A A .  956 LYS HG3  1 1 
       10 19915 1 1  37 LYS HZ1  H  -5.304  10.708  11.207 1.00 . A A .  956 LYS HZ1  1 1 
       10 19916 1 1  37 LYS HZ2  H  -4.617   9.563  10.167 1.00 . A A .  956 LYS HZ2  1 1 
       10 19917 1 1  37 LYS HZ3  H  -5.446   9.061  11.560 1.00 . A A .  956 LYS HZ3  1 1 
       10 19918 1 1  37 LYS N    N  -0.480  10.537   6.656 1.00 . A A .  956 LYS N    1 1 
       10 19919 1 1  37 LYS NZ   N  -4.814   9.789  11.169 1.00 . A A .  956 LYS NZ   1 1 
       10 19920 1 1  37 LYS O    O  -1.308   7.413   7.905 1.00 . A A .  956 LYS O    1 1 
       10 19921 1 1  38 GLU C    C  -3.059   6.795   5.713 1.00 . A A .  957 GLU C    1 1 
       10 19922 1 1  38 GLU CA   C  -3.669   7.956   6.505 1.00 . A A .  957 GLU CA   1 1 
       10 19923 1 1  38 GLU CB   C  -4.770   8.643   5.683 1.00 . A A .  957 GLU CB   1 1 
       10 19924 1 1  38 GLU CD   C  -5.698   9.927   7.665 1.00 . A A .  957 GLU CD   1 1 
       10 19925 1 1  38 GLU CG   C  -5.204   9.995   6.238 1.00 . A A .  957 GLU CG   1 1 
       10 19926 1 1  38 GLU H    H  -2.785   9.869   6.679 1.00 . A A .  957 GLU H    1 1 
       10 19927 1 1  38 GLU HA   H  -4.098   7.574   7.418 1.00 . A A .  957 GLU HA   1 1 
       10 19928 1 1  38 GLU HB2  H  -4.412   8.796   4.675 1.00 . A A .  957 GLU HB2  1 1 
       10 19929 1 1  38 GLU HB3  H  -5.637   7.999   5.650 1.00 . A A .  957 GLU HB3  1 1 
       10 19930 1 1  38 GLU HG2  H  -4.364  10.672   6.198 1.00 . A A .  957 GLU HG2  1 1 
       10 19931 1 1  38 GLU HG3  H  -6.000  10.380   5.617 1.00 . A A .  957 GLU HG3  1 1 
       10 19932 1 1  38 GLU N    N  -2.651   8.917   6.876 1.00 . A A .  957 GLU N    1 1 
       10 19933 1 1  38 GLU O    O  -3.299   5.632   6.034 1.00 . A A .  957 GLU O    1 1 
       10 19934 1 1  38 GLU OE1  O  -4.866   9.815   8.586 1.00 . A A .  957 GLU OE1  1 1 
       10 19935 1 1  38 GLU OE2  O  -6.924  10.023   7.876 1.00 . A A .  957 GLU OE2  1 1 
       10 19936 1 1  39 VAL C    C  -0.444   5.367   4.661 1.00 . A A .  958 VAL C    1 1 
       10 19937 1 1  39 VAL CA   C  -1.595   6.054   3.909 1.00 . A A .  958 VAL CA   1 1 
       10 19938 1 1  39 VAL CB   C  -1.076   6.581   2.544 1.00 . A A .  958 VAL CB   1 1 
       10 19939 1 1  39 VAL CG1  C  -2.152   7.383   1.840 1.00 . A A .  958 VAL CG1  1 1 
       10 19940 1 1  39 VAL CG2  C   0.185   7.412   2.698 1.00 . A A .  958 VAL CG2  1 1 
       10 19941 1 1  39 VAL H    H  -2.079   8.049   4.475 1.00 . A A .  958 VAL H    1 1 
       10 19942 1 1  39 VAL HA   H  -2.350   5.308   3.704 1.00 . A A .  958 VAL HA   1 1 
       10 19943 1 1  39 VAL HB   H  -0.840   5.726   1.920 1.00 . A A .  958 VAL HB   1 1 
       10 19944 1 1  39 VAL HG11 H  -2.422   8.237   2.445 1.00 . A A .  958 VAL HG11 1 1 
       10 19945 1 1  39 VAL HG12 H  -1.780   7.721   0.884 1.00 . A A .  958 VAL HG12 1 1 
       10 19946 1 1  39 VAL HG13 H  -3.022   6.761   1.687 1.00 . A A .  958 VAL HG13 1 1 
       10 19947 1 1  39 VAL HG21 H  -0.005   8.244   3.360 1.00 . A A .  958 VAL HG21 1 1 
       10 19948 1 1  39 VAL HG22 H   0.973   6.798   3.109 1.00 . A A .  958 VAL HG22 1 1 
       10 19949 1 1  39 VAL HG23 H   0.489   7.785   1.731 1.00 . A A .  958 VAL HG23 1 1 
       10 19950 1 1  39 VAL N    N  -2.231   7.104   4.708 1.00 . A A .  958 VAL N    1 1 
       10 19951 1 1  39 VAL O    O  -0.188   4.179   4.455 1.00 . A A .  958 VAL O    1 1 
       10 19952 1 1  40 GLY C    C   1.049   4.512   7.256 1.00 . A A .  959 GLY C    1 1 
       10 19953 1 1  40 GLY CA   C   1.406   5.539   6.201 1.00 . A A .  959 GLY CA   1 1 
       10 19954 1 1  40 GLY H    H  -0.046   7.021   5.731 1.00 . A A .  959 GLY H    1 1 
       10 19955 1 1  40 GLY HA2  H   2.035   5.069   5.458 1.00 . A A .  959 GLY HA2  1 1 
       10 19956 1 1  40 GLY HA3  H   1.959   6.342   6.667 1.00 . A A .  959 GLY HA3  1 1 
       10 19957 1 1  40 GLY N    N   0.239   6.098   5.539 1.00 . A A .  959 GLY N    1 1 
       10 19958 1 1  40 GLY O    O   1.649   3.435   7.315 1.00 . A A .  959 GLY O    1 1 
       10 19959 1 1  41 LEU C    C  -1.144   2.714   8.301 1.00 . A A .  960 LEU C    1 1 
       10 19960 1 1  41 LEU CA   C  -0.469   3.860   9.035 1.00 . A A .  960 LEU CA   1 1 
       10 19961 1 1  41 LEU CB   C  -1.452   4.520  10.011 1.00 . A A .  960 LEU CB   1 1 
       10 19962 1 1  41 LEU CD1  C   0.022   6.440  10.733 1.00 . A A .  960 LEU CD1  1 1 
       10 19963 1 1  41 LEU CD2  C  -1.897   5.729  12.159 1.00 . A A .  960 LEU CD2  1 1 
       10 19964 1 1  41 LEU CG   C  -0.818   5.261  11.197 1.00 . A A .  960 LEU CG   1 1 
       10 19965 1 1  41 LEU H    H  -0.258   5.762   8.107 1.00 . A A .  960 LEU H    1 1 
       10 19966 1 1  41 LEU HA   H   0.363   3.458   9.594 1.00 . A A .  960 LEU HA   1 1 
       10 19967 1 1  41 LEU HB2  H  -2.054   5.226   9.456 1.00 . A A .  960 LEU HB2  1 1 
       10 19968 1 1  41 LEU HB3  H  -2.102   3.753  10.404 1.00 . A A .  960 LEU HB3  1 1 
       10 19969 1 1  41 LEU HD11 H  -0.606   7.144  10.207 1.00 . A A .  960 LEU HD11 1 1 
       10 19970 1 1  41 LEU HD12 H   0.467   6.926  11.590 1.00 . A A .  960 LEU HD12 1 1 
       10 19971 1 1  41 LEU HD13 H   0.801   6.089  10.074 1.00 . A A .  960 LEU HD13 1 1 
       10 19972 1 1  41 LEU HD21 H  -2.457   4.877  12.512 1.00 . A A .  960 LEU HD21 1 1 
       10 19973 1 1  41 LEU HD22 H  -1.438   6.232  12.998 1.00 . A A .  960 LEU HD22 1 1 
       10 19974 1 1  41 LEU HD23 H  -2.561   6.410  11.649 1.00 . A A .  960 LEU HD23 1 1 
       10 19975 1 1  41 LEU HG   H  -0.169   4.582  11.731 1.00 . A A .  960 LEU HG   1 1 
       10 19976 1 1  41 LEU N    N   0.061   4.831   8.082 1.00 . A A .  960 LEU N    1 1 
       10 19977 1 1  41 LEU O    O  -1.216   1.598   8.808 1.00 . A A .  960 LEU O    1 1 
       10 19978 1 1  42 ALA C    C  -1.222   0.907   5.894 1.00 . A A .  961 ALA C    1 1 
       10 19979 1 1  42 ALA CA   C  -2.231   1.988   6.266 1.00 . A A .  961 ALA CA   1 1 
       10 19980 1 1  42 ALA CB   C  -2.844   2.599   5.029 1.00 . A A .  961 ALA CB   1 1 
       10 19981 1 1  42 ALA H    H  -1.635   3.944   6.825 1.00 . A A .  961 ALA H    1 1 
       10 19982 1 1  42 ALA HA   H  -3.027   1.526   6.832 1.00 . A A .  961 ALA HA   1 1 
       10 19983 1 1  42 ALA HB1  H  -3.558   3.356   5.316 1.00 . A A .  961 ALA HB1  1 1 
       10 19984 1 1  42 ALA HB2  H  -2.067   3.048   4.426 1.00 . A A .  961 ALA HB2  1 1 
       10 19985 1 1  42 ALA HB3  H  -3.344   1.832   4.456 1.00 . A A .  961 ALA HB3  1 1 
       10 19986 1 1  42 ALA N    N  -1.638   3.006   7.110 1.00 . A A .  961 ALA N    1 1 
       10 19987 1 1  42 ALA O    O  -1.495  -0.268   6.104 1.00 . A A .  961 ALA O    1 1 
       10 19988 1 1  43 LEU C    C   1.486  -0.403   6.259 1.00 . A A .  962 LEU C    1 1 
       10 19989 1 1  43 LEU CA   C   0.943   0.280   4.999 1.00 . A A .  962 LEU CA   1 1 
       10 19990 1 1  43 LEU CB   C   2.050   0.914   4.133 1.00 . A A .  962 LEU CB   1 1 
       10 19991 1 1  43 LEU CD1  C   4.242  -0.168   4.810 1.00 . A A .  962 LEU CD1  1 1 
       10 19992 1 1  43 LEU CD2  C   2.703  -1.341   3.220 1.00 . A A .  962 LEU CD2  1 1 
       10 19993 1 1  43 LEU CG   C   3.220   0.010   3.695 1.00 . A A .  962 LEU CG   1 1 
       10 19994 1 1  43 LEU H    H   0.139   2.234   5.170 1.00 . A A .  962 LEU H    1 1 
       10 19995 1 1  43 LEU HA   H   0.437  -0.472   4.408 1.00 . A A .  962 LEU HA   1 1 
       10 19996 1 1  43 LEU HB2  H   1.579   1.288   3.230 1.00 . A A .  962 LEU HB2  1 1 
       10 19997 1 1  43 LEU HB3  H   2.458   1.754   4.674 1.00 . A A .  962 LEU HB3  1 1 
       10 19998 1 1  43 LEU HD11 H   4.638   0.796   5.095 1.00 . A A .  962 LEU HD11 1 1 
       10 19999 1 1  43 LEU HD12 H   3.766  -0.627   5.663 1.00 . A A .  962 LEU HD12 1 1 
       10 20000 1 1  43 LEU HD13 H   5.047  -0.800   4.464 1.00 . A A .  962 LEU HD13 1 1 
       10 20001 1 1  43 LEU HD21 H   3.533  -1.945   2.884 1.00 . A A .  962 LEU HD21 1 1 
       10 20002 1 1  43 LEU HD22 H   2.201  -1.839   4.035 1.00 . A A .  962 LEU HD22 1 1 
       10 20003 1 1  43 LEU HD23 H   2.011  -1.195   2.405 1.00 . A A .  962 LEU HD23 1 1 
       10 20004 1 1  43 LEU HG   H   3.725   0.480   2.862 1.00 . A A .  962 LEU HG   1 1 
       10 20005 1 1  43 LEU N    N  -0.053   1.280   5.353 1.00 . A A .  962 LEU N    1 1 
       10 20006 1 1  43 LEU O    O   1.840  -1.576   6.223 1.00 . A A .  962 LEU O    1 1 
       10 20007 1 1  44 ARG C    C   0.872  -1.358   9.071 1.00 . A A .  963 ARG C    1 1 
       10 20008 1 1  44 ARG CA   C   1.914  -0.317   8.645 1.00 . A A .  963 ARG CA   1 1 
       10 20009 1 1  44 ARG CB   C   2.098   0.743   9.736 1.00 . A A .  963 ARG CB   1 1 
       10 20010 1 1  44 ARG CD   C   2.931   1.184  12.071 1.00 . A A .  963 ARG CD   1 1 
       10 20011 1 1  44 ARG CG   C   2.362   0.153  11.113 1.00 . A A .  963 ARG CG   1 1 
       10 20012 1 1  44 ARG CZ   C   5.388   0.937  11.890 1.00 . A A .  963 ARG CZ   1 1 
       10 20013 1 1  44 ARG H    H   1.388   1.279   7.352 1.00 . A A .  963 ARG H    1 1 
       10 20014 1 1  44 ARG HA   H   2.857  -0.824   8.492 1.00 . A A .  963 ARG HA   1 1 
       10 20015 1 1  44 ARG HB2  H   2.933   1.373   9.472 1.00 . A A .  963 ARG HB2  1 1 
       10 20016 1 1  44 ARG HB3  H   1.204   1.346   9.791 1.00 . A A .  963 ARG HB3  1 1 
       10 20017 1 1  44 ARG HD2  H   2.269   2.038  12.098 1.00 . A A .  963 ARG HD2  1 1 
       10 20018 1 1  44 ARG HD3  H   2.993   0.746  13.055 1.00 . A A .  963 ARG HD3  1 1 
       10 20019 1 1  44 ARG HE   H   4.329   2.491  11.195 1.00 . A A .  963 ARG HE   1 1 
       10 20020 1 1  44 ARG HG2  H   1.434  -0.223  11.517 1.00 . A A .  963 ARG HG2  1 1 
       10 20021 1 1  44 ARG HG3  H   3.067  -0.661  11.015 1.00 . A A .  963 ARG HG3  1 1 
       10 20022 1 1  44 ARG HH11 H   4.472  -0.589  12.869 1.00 . A A .  963 ARG HH11 1 1 
       10 20023 1 1  44 ARG HH12 H   6.193  -0.754  12.674 1.00 . A A .  963 ARG HH12 1 1 
       10 20024 1 1  44 ARG HH21 H   6.596   2.310  11.010 1.00 . A A .  963 ARG HH21 1 1 
       10 20025 1 1  44 ARG HH22 H   7.401   0.911  11.663 1.00 . A A .  963 ARG HH22 1 1 
       10 20026 1 1  44 ARG N    N   1.543   0.310   7.376 1.00 . A A .  963 ARG N    1 1 
       10 20027 1 1  44 ARG NE   N   4.266   1.628  11.663 1.00 . A A .  963 ARG NE   1 1 
       10 20028 1 1  44 ARG NH1  N   5.348  -0.223  12.534 1.00 . A A .  963 ARG NH1  1 1 
       10 20029 1 1  44 ARG NH2  N   6.553   1.420  11.487 1.00 . A A .  963 ARG NH2  1 1 
       10 20030 1 1  44 ARG O    O   1.217  -2.476   9.456 1.00 . A A .  963 ARG O    1 1 
       10 20031 1 1  45 THR C    C  -1.383  -3.075   8.202 1.00 . A A .  964 THR C    1 1 
       10 20032 1 1  45 THR CA   C  -1.477  -1.942   9.232 1.00 . A A .  964 THR CA   1 1 
       10 20033 1 1  45 THR CB   C  -2.855  -1.253   9.141 1.00 . A A .  964 THR CB   1 1 
       10 20034 1 1  45 THR CG2  C  -3.979  -2.221   9.473 1.00 . A A .  964 THR CG2  1 1 
       10 20035 1 1  45 THR H    H  -0.606  -0.027   8.894 1.00 . A A .  964 THR H    1 1 
       10 20036 1 1  45 THR HA   H  -1.368  -2.360  10.223 1.00 . A A .  964 THR HA   1 1 
       10 20037 1 1  45 THR HB   H  -2.997  -0.887   8.133 1.00 . A A .  964 THR HB   1 1 
       10 20038 1 1  45 THR HG1  H  -2.472   0.620   9.643 1.00 . A A .  964 THR HG1  1 1 
       10 20039 1 1  45 THR HG21 H  -4.928  -1.709   9.400 1.00 . A A .  964 THR HG21 1 1 
       10 20040 1 1  45 THR HG22 H  -3.962  -3.047   8.777 1.00 . A A .  964 THR HG22 1 1 
       10 20041 1 1  45 THR HG23 H  -3.848  -2.595  10.478 1.00 . A A .  964 THR HG23 1 1 
       10 20042 1 1  45 THR N    N  -0.397  -0.983   9.023 1.00 . A A .  964 THR N    1 1 
       10 20043 1 1  45 THR O    O  -1.596  -4.247   8.519 1.00 . A A .  964 THR O    1 1 
       10 20044 1 1  45 THR OG1  O  -2.898  -0.144  10.052 1.00 . A A .  964 THR OG1  1 1 
       10 20045 1 1  46 LEU C    C   0.309  -4.630   6.277 1.00 . A A .  965 LEU C    1 1 
       10 20046 1 1  46 LEU CA   C  -0.816  -3.666   5.902 1.00 . A A .  965 LEU CA   1 1 
       10 20047 1 1  46 LEU CB   C  -0.468  -2.925   4.610 1.00 . A A .  965 LEU CB   1 1 
       10 20048 1 1  46 LEU CD1  C  -0.627  -2.666   2.133 1.00 . A A .  965 LEU CD1  1 1 
       10 20049 1 1  46 LEU CD2  C  -0.857  -4.937   3.158 1.00 . A A .  965 LEU CD2  1 1 
       10 20050 1 1  46 LEU CG   C  -1.125  -3.450   3.336 1.00 . A A .  965 LEU CG   1 1 
       10 20051 1 1  46 LEU H    H  -0.892  -1.750   6.802 1.00 . A A .  965 LEU H    1 1 
       10 20052 1 1  46 LEU HA   H  -1.730  -4.220   5.762 1.00 . A A .  965 LEU HA   1 1 
       10 20053 1 1  46 LEU HB2  H  -0.750  -1.890   4.732 1.00 . A A .  965 LEU HB2  1 1 
       10 20054 1 1  46 LEU HB3  H   0.603  -2.970   4.476 1.00 . A A .  965 LEU HB3  1 1 
       10 20055 1 1  46 LEU HD11 H   0.451  -2.717   2.091 1.00 . A A .  965 LEU HD11 1 1 
       10 20056 1 1  46 LEU HD12 H  -1.042  -3.087   1.230 1.00 . A A .  965 LEU HD12 1 1 
       10 20057 1 1  46 LEU HD13 H  -0.936  -1.634   2.224 1.00 . A A .  965 LEU HD13 1 1 
       10 20058 1 1  46 LEU HD21 H   0.205  -5.101   3.058 1.00 . A A .  965 LEU HD21 1 1 
       10 20059 1 1  46 LEU HD22 H  -1.225  -5.474   4.020 1.00 . A A .  965 LEU HD22 1 1 
       10 20060 1 1  46 LEU HD23 H  -1.361  -5.290   2.270 1.00 . A A .  965 LEU HD23 1 1 
       10 20061 1 1  46 LEU HG   H  -2.194  -3.307   3.406 1.00 . A A .  965 LEU HG   1 1 
       10 20062 1 1  46 LEU N    N  -1.021  -2.709   6.980 1.00 . A A .  965 LEU N    1 1 
       10 20063 1 1  46 LEU O    O   0.253  -5.818   5.984 1.00 . A A .  965 LEU O    1 1 
       10 20064 1 1  47 LEU C    C   1.958  -6.009   8.340 1.00 . A A .  966 LEU C    1 1 
       10 20065 1 1  47 LEU CA   C   2.452  -4.870   7.440 1.00 . A A .  966 LEU CA   1 1 
       10 20066 1 1  47 LEU CB   C   3.419  -3.967   8.211 1.00 . A A .  966 LEU CB   1 1 
       10 20067 1 1  47 LEU CD1  C   5.549  -5.161   7.649 1.00 . A A .  966 LEU CD1  1 1 
       10 20068 1 1  47 LEU CD2  C   5.424  -3.713   9.686 1.00 . A A .  966 LEU CD2  1 1 
       10 20069 1 1  47 LEU CG   C   4.659  -4.658   8.773 1.00 . A A .  966 LEU CG   1 1 
       10 20070 1 1  47 LEU H    H   1.379  -3.098   6.939 1.00 . A A .  966 LEU H    1 1 
       10 20071 1 1  47 LEU HA   H   2.976  -5.302   6.601 1.00 . A A .  966 LEU HA   1 1 
       10 20072 1 1  47 LEU HB2  H   3.744  -3.178   7.549 1.00 . A A .  966 LEU HB2  1 1 
       10 20073 1 1  47 LEU HB3  H   2.880  -3.523   9.034 1.00 . A A .  966 LEU HB3  1 1 
       10 20074 1 1  47 LEU HD11 H   5.014  -5.895   7.066 1.00 . A A .  966 LEU HD11 1 1 
       10 20075 1 1  47 LEU HD12 H   5.831  -4.331   7.014 1.00 . A A .  966 LEU HD12 1 1 
       10 20076 1 1  47 LEU HD13 H   6.436  -5.613   8.067 1.00 . A A .  966 LEU HD13 1 1 
       10 20077 1 1  47 LEU HD21 H   4.791  -3.417  10.509 1.00 . A A .  966 LEU HD21 1 1 
       10 20078 1 1  47 LEU HD22 H   6.300  -4.217  10.069 1.00 . A A .  966 LEU HD22 1 1 
       10 20079 1 1  47 LEU HD23 H   5.724  -2.838   9.131 1.00 . A A .  966 LEU HD23 1 1 
       10 20080 1 1  47 LEU HG   H   4.350  -5.512   9.359 1.00 . A A .  966 LEU HG   1 1 
       10 20081 1 1  47 LEU N    N   1.340  -4.083   6.906 1.00 . A A .  966 LEU N    1 1 
       10 20082 1 1  47 LEU O    O   2.573  -7.074   8.386 1.00 . A A .  966 LEU O    1 1 
       10 20083 1 1  48 ALA C    C  -0.207  -7.996   8.908 1.00 . A A .  967 ALA C    1 1 
       10 20084 1 1  48 ALA CA   C   0.243  -6.870   9.836 1.00 . A A .  967 ALA CA   1 1 
       10 20085 1 1  48 ALA CB   C  -0.927  -6.345  10.658 1.00 . A A .  967 ALA CB   1 1 
       10 20086 1 1  48 ALA H    H   0.447  -4.898   9.054 1.00 . A A .  967 ALA H    1 1 
       10 20087 1 1  48 ALA HA   H   0.990  -7.253  10.514 1.00 . A A .  967 ALA HA   1 1 
       10 20088 1 1  48 ALA HB1  H  -1.306  -7.134  11.292 1.00 . A A .  967 ALA HB1  1 1 
       10 20089 1 1  48 ALA HB2  H  -0.593  -5.521  11.271 1.00 . A A .  967 ALA HB2  1 1 
       10 20090 1 1  48 ALA HB3  H  -1.710  -6.005   9.997 1.00 . A A .  967 ALA HB3  1 1 
       10 20091 1 1  48 ALA N    N   0.854  -5.795   9.051 1.00 . A A .  967 ALA N    1 1 
       10 20092 1 1  48 ALA O    O   0.015  -9.178   9.177 1.00 . A A .  967 ALA O    1 1 
       10 20093 1 1  49 THR C    C   0.091  -9.184   6.136 1.00 . A A .  968 THR C    1 1 
       10 20094 1 1  49 THR CA   C  -1.164  -8.545   6.739 1.00 . A A .  968 THR CA   1 1 
       10 20095 1 1  49 THR CB   C  -1.972  -7.842   5.643 1.00 . A A .  968 THR CB   1 1 
       10 20096 1 1  49 THR CG2  C  -1.928  -8.606   4.334 1.00 . A A .  968 THR CG2  1 1 
       10 20097 1 1  49 THR H    H  -1.044  -6.652   7.703 1.00 . A A .  968 THR H    1 1 
       10 20098 1 1  49 THR HA   H  -1.779  -9.323   7.168 1.00 . A A .  968 THR HA   1 1 
       10 20099 1 1  49 THR HB   H  -1.550  -6.860   5.482 1.00 . A A .  968 THR HB   1 1 
       10 20100 1 1  49 THR HG1  H  -3.900  -8.147   5.442 1.00 . A A .  968 THR HG1  1 1 
       10 20101 1 1  49 THR HG21 H  -0.908  -8.660   3.983 1.00 . A A .  968 THR HG21 1 1 
       10 20102 1 1  49 THR HG22 H  -2.308  -9.605   4.487 1.00 . A A .  968 THR HG22 1 1 
       10 20103 1 1  49 THR HG23 H  -2.536  -8.098   3.598 1.00 . A A .  968 THR HG23 1 1 
       10 20104 1 1  49 THR N    N  -0.821  -7.609   7.803 1.00 . A A .  968 THR N    1 1 
       10 20105 1 1  49 THR O    O   0.096 -10.366   5.795 1.00 . A A .  968 THR O    1 1 
       10 20106 1 1  49 THR OG1  O  -3.323  -7.699   6.072 1.00 . A A .  968 THR OG1  1 1 
       10 20107 1 1  50 VAL C    C   2.899 -10.061   6.459 1.00 . A A .  969 VAL C    1 1 
       10 20108 1 1  50 VAL CA   C   2.438  -8.903   5.562 1.00 . A A .  969 VAL CA   1 1 
       10 20109 1 1  50 VAL CB   C   3.512  -7.790   5.531 1.00 . A A .  969 VAL CB   1 1 
       10 20110 1 1  50 VAL CG1  C   4.883  -8.353   5.183 1.00 . A A .  969 VAL CG1  1 1 
       10 20111 1 1  50 VAL CG2  C   3.121  -6.705   4.538 1.00 . A A .  969 VAL CG2  1 1 
       10 20112 1 1  50 VAL H    H   1.013  -7.422   6.103 1.00 . A A .  969 VAL H    1 1 
       10 20113 1 1  50 VAL HA   H   2.314  -9.278   4.556 1.00 . A A .  969 VAL HA   1 1 
       10 20114 1 1  50 VAL HB   H   3.569  -7.344   6.512 1.00 . A A .  969 VAL HB   1 1 
       10 20115 1 1  50 VAL HG11 H   5.180  -9.067   5.936 1.00 . A A .  969 VAL HG11 1 1 
       10 20116 1 1  50 VAL HG12 H   4.838  -8.842   4.221 1.00 . A A .  969 VAL HG12 1 1 
       10 20117 1 1  50 VAL HG13 H   5.604  -7.549   5.145 1.00 . A A .  969 VAL HG13 1 1 
       10 20118 1 1  50 VAL HG21 H   3.882  -5.939   4.525 1.00 . A A .  969 VAL HG21 1 1 
       10 20119 1 1  50 VAL HG22 H   3.027  -7.135   3.552 1.00 . A A .  969 VAL HG22 1 1 
       10 20120 1 1  50 VAL HG23 H   2.177  -6.270   4.833 1.00 . A A .  969 VAL HG23 1 1 
       10 20121 1 1  50 VAL N    N   1.141  -8.391   5.993 1.00 . A A .  969 VAL N    1 1 
       10 20122 1 1  50 VAL O    O   3.607 -10.959   6.011 1.00 . A A .  969 VAL O    1 1 
       10 20123 1 1  51 ASP C    C   1.957 -12.358   8.376 1.00 . A A .  970 ASP C    1 1 
       10 20124 1 1  51 ASP CA   C   2.812 -11.124   8.648 1.00 . A A .  970 ASP CA   1 1 
       10 20125 1 1  51 ASP CB   C   2.640 -10.647  10.093 1.00 . A A .  970 ASP CB   1 1 
       10 20126 1 1  51 ASP CG   C   3.160 -11.631  11.119 1.00 . A A .  970 ASP CG   1 1 
       10 20127 1 1  51 ASP H    H   1.948  -9.284   8.035 1.00 . A A .  970 ASP H    1 1 
       10 20128 1 1  51 ASP HA   H   3.840 -11.402   8.480 1.00 . A A .  970 ASP HA   1 1 
       10 20129 1 1  51 ASP HB2  H   3.171  -9.715  10.221 1.00 . A A .  970 ASP HB2  1 1 
       10 20130 1 1  51 ASP HB3  H   1.590 -10.483  10.284 1.00 . A A .  970 ASP HB3  1 1 
       10 20131 1 1  51 ASP N    N   2.485 -10.043   7.718 1.00 . A A .  970 ASP N    1 1 
       10 20132 1 1  51 ASP O    O   2.359 -13.469   8.683 1.00 . A A .  970 ASP O    1 1 
       10 20133 1 1  51 ASP OD1  O   4.355 -11.545  11.471 1.00 . A A .  970 ASP OD1  1 1 
       10 20134 1 1  51 ASP OD2  O   2.371 -12.471  11.600 1.00 . A A .  970 ASP OD2  1 1 
       10 20135 1 1  52 GLU C    C   0.670 -13.944   6.143 1.00 . A A .  971 GLU C    1 1 
       10 20136 1 1  52 GLU CA   C  -0.038 -13.267   7.314 1.00 . A A .  971 GLU CA   1 1 
       10 20137 1 1  52 GLU CB   C  -1.402 -12.758   6.855 1.00 . A A .  971 GLU CB   1 1 
       10 20138 1 1  52 GLU CD   C  -2.581 -12.801   9.067 1.00 . A A .  971 GLU CD   1 1 
       10 20139 1 1  52 GLU CG   C  -2.122 -11.947   7.908 1.00 . A A .  971 GLU CG   1 1 
       10 20140 1 1  52 GLU H    H   0.475 -11.226   7.705 1.00 . A A .  971 GLU H    1 1 
       10 20141 1 1  52 GLU HA   H  -0.166 -13.975   8.118 1.00 . A A .  971 GLU HA   1 1 
       10 20142 1 1  52 GLU HB2  H  -1.268 -12.139   5.980 1.00 . A A .  971 GLU HB2  1 1 
       10 20143 1 1  52 GLU HB3  H  -2.021 -13.604   6.598 1.00 . A A .  971 GLU HB3  1 1 
       10 20144 1 1  52 GLU HG2  H  -1.446 -11.188   8.281 1.00 . A A .  971 GLU HG2  1 1 
       10 20145 1 1  52 GLU HG3  H  -2.981 -11.476   7.455 1.00 . A A .  971 GLU HG3  1 1 
       10 20146 1 1  52 GLU N    N   0.787 -12.153   7.797 1.00 . A A .  971 GLU N    1 1 
       10 20147 1 1  52 GLU O    O   0.885 -15.163   6.113 1.00 . A A .  971 GLU O    1 1 
       10 20148 1 1  52 GLU OE1  O  -3.623 -13.479   8.932 1.00 . A A .  971 GLU OE1  1 1 
       10 20149 1 1  52 GLU OE2  O  -1.904 -12.805  10.116 1.00 . A A .  971 GLU OE2  1 1 
       10 20150 1 1  53 SER C    C   3.184 -14.074   4.478 1.00 . A A .  972 SER C    1 1 
       10 20151 1 1  53 SER CA   C   1.803 -13.558   4.050 1.00 . A A .  972 SER CA   1 1 
       10 20152 1 1  53 SER CB   C   1.882 -12.418   3.042 1.00 . A A .  972 SER CB   1 1 
       10 20153 1 1  53 SER H    H   0.794 -12.177   5.237 1.00 . A A .  972 SER H    1 1 
       10 20154 1 1  53 SER HA   H   1.262 -14.378   3.599 1.00 . A A .  972 SER HA   1 1 
       10 20155 1 1  53 SER HB2  H   2.546 -12.694   2.245 1.00 . A A .  972 SER HB2  1 1 
       10 20156 1 1  53 SER HB3  H   0.885 -12.235   2.643 1.00 . A A .  972 SER HB3  1 1 
       10 20157 1 1  53 SER HG   H   2.999 -11.439   4.327 1.00 . A A .  972 SER HG   1 1 
       10 20158 1 1  53 SER N    N   1.045 -13.124   5.185 1.00 . A A .  972 SER N    1 1 
       10 20159 1 1  53 SER O    O   3.826 -14.810   3.742 1.00 . A A .  972 SER O    1 1 
       10 20160 1 1  53 SER OG   O   2.354 -11.227   3.640 1.00 . A A .  972 SER OG   1 1 
       10 20161 1 1  54 LEU C    C   5.086 -15.596   6.244 1.00 . A A .  973 LEU C    1 1 
       10 20162 1 1  54 LEU CA   C   4.955 -14.063   6.177 1.00 . A A .  973 LEU CA   1 1 
       10 20163 1 1  54 LEU CB   C   5.206 -13.446   7.561 1.00 . A A .  973 LEU CB   1 1 
       10 20164 1 1  54 LEU CD1  C   7.691 -13.112   7.608 1.00 . A A .  973 LEU CD1  1 1 
       10 20165 1 1  54 LEU CD2  C   6.449 -13.557   9.730 1.00 . A A .  973 LEU CD2  1 1 
       10 20166 1 1  54 LEU CG   C   6.519 -13.842   8.240 1.00 . A A .  973 LEU CG   1 1 
       10 20167 1 1  54 LEU H    H   3.107 -13.018   6.179 1.00 . A A .  973 LEU H    1 1 
       10 20168 1 1  54 LEU HA   H   5.710 -13.693   5.495 1.00 . A A .  973 LEU HA   1 1 
       10 20169 1 1  54 LEU HB2  H   5.193 -12.371   7.458 1.00 . A A .  973 LEU HB2  1 1 
       10 20170 1 1  54 LEU HB3  H   4.392 -13.734   8.210 1.00 . A A .  973 LEU HB3  1 1 
       10 20171 1 1  54 LEU HD11 H   7.744 -13.358   6.558 1.00 . A A .  973 LEU HD11 1 1 
       10 20172 1 1  54 LEU HD12 H   7.553 -12.047   7.722 1.00 . A A .  973 LEU HD12 1 1 
       10 20173 1 1  54 LEU HD13 H   8.607 -13.411   8.094 1.00 . A A .  973 LEU HD13 1 1 
       10 20174 1 1  54 LEU HD21 H   5.636 -14.119  10.167 1.00 . A A .  973 LEU HD21 1 1 
       10 20175 1 1  54 LEU HD22 H   7.378 -13.847  10.198 1.00 . A A .  973 LEU HD22 1 1 
       10 20176 1 1  54 LEU HD23 H   6.280 -12.502   9.887 1.00 . A A .  973 LEU HD23 1 1 
       10 20177 1 1  54 LEU HG   H   6.680 -14.903   8.109 1.00 . A A .  973 LEU HG   1 1 
       10 20178 1 1  54 LEU N    N   3.652 -13.640   5.653 1.00 . A A .  973 LEU N    1 1 
       10 20179 1 1  54 LEU O    O   5.988 -16.137   5.617 1.00 . A A .  973 LEU O    1 1 
       10 20180 1 1  55 PRO C    C   3.922 -18.320   5.495 1.00 . A A .  974 PRO C    1 1 
       10 20181 1 1  55 PRO CA   C   4.235 -17.818   6.895 1.00 . A A .  974 PRO CA   1 1 
       10 20182 1 1  55 PRO CB   C   3.156 -18.269   7.884 1.00 . A A .  974 PRO CB   1 1 
       10 20183 1 1  55 PRO CD   C   3.167 -15.885   7.883 1.00 . A A .  974 PRO CD   1 1 
       10 20184 1 1  55 PRO CG   C   2.281 -17.083   8.067 1.00 . A A .  974 PRO CG   1 1 
       10 20185 1 1  55 PRO HA   H   5.197 -18.201   7.206 1.00 . A A .  974 PRO HA   1 1 
       10 20186 1 1  55 PRO HB2  H   2.607 -19.102   7.468 1.00 . A A .  974 PRO HB2  1 1 
       10 20187 1 1  55 PRO HB3  H   3.617 -18.565   8.814 1.00 . A A .  974 PRO HB3  1 1 
       10 20188 1 1  55 PRO HD2  H   2.608 -15.066   7.457 1.00 . A A .  974 PRO HD2  1 1 
       10 20189 1 1  55 PRO HD3  H   3.604 -15.592   8.826 1.00 . A A .  974 PRO HD3  1 1 
       10 20190 1 1  55 PRO HG2  H   1.497 -17.087   7.324 1.00 . A A .  974 PRO HG2  1 1 
       10 20191 1 1  55 PRO HG3  H   1.859 -17.088   9.061 1.00 . A A .  974 PRO HG3  1 1 
       10 20192 1 1  55 PRO N    N   4.198 -16.349   6.953 1.00 . A A .  974 PRO N    1 1 
       10 20193 1 1  55 PRO O    O   4.276 -19.446   5.117 1.00 . A A .  974 PRO O    1 1 
       10 20194 1 1  56 VAL C    C   4.282 -17.672   2.465 1.00 . A A .  975 VAL C    1 1 
       10 20195 1 1  56 VAL CA   C   3.010 -17.802   3.316 1.00 . A A .  975 VAL CA   1 1 
       10 20196 1 1  56 VAL CB   C   1.885 -16.926   2.729 1.00 . A A .  975 VAL CB   1 1 
       10 20197 1 1  56 VAL CG1  C   1.591 -17.322   1.295 1.00 . A A .  975 VAL CG1  1 1 
       10 20198 1 1  56 VAL CG2  C   0.628 -17.032   3.578 1.00 . A A .  975 VAL CG2  1 1 
       10 20199 1 1  56 VAL H    H   2.964 -16.595   5.086 1.00 . A A .  975 VAL H    1 1 
       10 20200 1 1  56 VAL HA   H   2.685 -18.830   3.272 1.00 . A A .  975 VAL HA   1 1 
       10 20201 1 1  56 VAL HB   H   2.215 -15.898   2.738 1.00 . A A .  975 VAL HB   1 1 
       10 20202 1 1  56 VAL HG11 H   2.480 -17.190   0.698 1.00 . A A .  975 VAL HG11 1 1 
       10 20203 1 1  56 VAL HG12 H   1.284 -18.357   1.263 1.00 . A A .  975 VAL HG12 1 1 
       10 20204 1 1  56 VAL HG13 H   0.799 -16.700   0.904 1.00 . A A .  975 VAL HG13 1 1 
       10 20205 1 1  56 VAL HG21 H  -0.156 -16.432   3.138 1.00 . A A .  975 VAL HG21 1 1 
       10 20206 1 1  56 VAL HG22 H   0.310 -18.063   3.621 1.00 . A A .  975 VAL HG22 1 1 
       10 20207 1 1  56 VAL HG23 H   0.836 -16.676   4.575 1.00 . A A .  975 VAL HG23 1 1 
       10 20208 1 1  56 VAL N    N   3.275 -17.470   4.711 1.00 . A A .  975 VAL N    1 1 
       10 20209 1 1  56 VAL O    O   4.371 -18.239   1.373 1.00 . A A .  975 VAL O    1 1 
       10 20210 1 1  57 LEU C    C   7.377 -18.024   2.189 1.00 . A A .  976 LEU C    1 1 
       10 20211 1 1  57 LEU CA   C   6.505 -16.762   2.189 1.00 . A A .  976 LEU CA   1 1 
       10 20212 1 1  57 LEU CB   C   7.281 -15.474   2.578 1.00 . A A .  976 LEU CB   1 1 
       10 20213 1 1  57 LEU CD1  C   9.528 -16.090   3.557 1.00 . A A .  976 LEU CD1  1 1 
       10 20214 1 1  57 LEU CD2  C   8.314 -14.071   4.368 1.00 . A A .  976 LEU CD2  1 1 
       10 20215 1 1  57 LEU CG   C   8.157 -15.484   3.835 1.00 . A A .  976 LEU CG   1 1 
       10 20216 1 1  57 LEU H    H   5.185 -16.519   3.834 1.00 . A A .  976 LEU H    1 1 
       10 20217 1 1  57 LEU HA   H   6.175 -16.632   1.167 1.00 . A A .  976 LEU HA   1 1 
       10 20218 1 1  57 LEU HB2  H   7.919 -15.219   1.747 1.00 . A A .  976 LEU HB2  1 1 
       10 20219 1 1  57 LEU HB3  H   6.555 -14.681   2.688 1.00 . A A .  976 LEU HB3  1 1 
       10 20220 1 1  57 LEU HD11 H  10.025 -15.515   2.791 1.00 . A A .  976 LEU HD11 1 1 
       10 20221 1 1  57 LEU HD12 H  10.119 -16.074   4.462 1.00 . A A .  976 LEU HD12 1 1 
       10 20222 1 1  57 LEU HD13 H   9.409 -17.111   3.223 1.00 . A A .  976 LEU HD13 1 1 
       10 20223 1 1  57 LEU HD21 H   8.930 -14.087   5.256 1.00 . A A .  976 LEU HD21 1 1 
       10 20224 1 1  57 LEU HD22 H   8.781 -13.453   3.617 1.00 . A A .  976 LEU HD22 1 1 
       10 20225 1 1  57 LEU HD23 H   7.341 -13.668   4.612 1.00 . A A .  976 LEU HD23 1 1 
       10 20226 1 1  57 LEU HG   H   7.676 -16.077   4.599 1.00 . A A .  976 LEU HG   1 1 
       10 20227 1 1  57 LEU N    N   5.282 -16.947   2.959 1.00 . A A .  976 LEU N    1 1 
       10 20228 1 1  57 LEU O    O   7.850 -18.409   1.123 1.00 . A A .  976 LEU O    1 1 
       10 20229 1 1  58 PRO C    C   7.478 -21.036   2.510 1.00 . A A .  977 PRO C    1 1 
       10 20230 1 1  58 PRO CA   C   8.289 -20.017   3.292 1.00 . A A .  977 PRO CA   1 1 
       10 20231 1 1  58 PRO CB   C   8.419 -20.438   4.757 1.00 . A A .  977 PRO CB   1 1 
       10 20232 1 1  58 PRO CD   C   7.249 -18.360   4.711 1.00 . A A .  977 PRO CD   1 1 
       10 20233 1 1  58 PRO CG   C   7.398 -19.640   5.480 1.00 . A A .  977 PRO CG   1 1 
       10 20234 1 1  58 PRO HA   H   9.271 -19.922   2.848 1.00 . A A .  977 PRO HA   1 1 
       10 20235 1 1  58 PRO HB2  H   8.228 -21.498   4.845 1.00 . A A .  977 PRO HB2  1 1 
       10 20236 1 1  58 PRO HB3  H   9.416 -20.217   5.111 1.00 . A A .  977 PRO HB3  1 1 
       10 20237 1 1  58 PRO HD2  H   6.232 -18.004   4.768 1.00 . A A .  977 PRO HD2  1 1 
       10 20238 1 1  58 PRO HD3  H   7.931 -17.613   5.090 1.00 . A A .  977 PRO HD3  1 1 
       10 20239 1 1  58 PRO HG2  H   6.459 -20.176   5.501 1.00 . A A .  977 PRO HG2  1 1 
       10 20240 1 1  58 PRO HG3  H   7.737 -19.436   6.485 1.00 . A A .  977 PRO HG3  1 1 
       10 20241 1 1  58 PRO N    N   7.596 -18.730   3.335 1.00 . A A .  977 PRO N    1 1 
       10 20242 1 1  58 PRO O    O   8.026 -21.973   1.929 1.00 . A A .  977 PRO O    1 1 
       10 20243 1 1  59 ALA C    C   5.568 -21.389   0.185 1.00 . A A .  978 ALA C    1 1 
       10 20244 1 1  59 ALA CA   C   5.284 -21.641   1.665 1.00 . A A .  978 ALA CA   1 1 
       10 20245 1 1  59 ALA CB   C   3.825 -21.351   1.986 1.00 . A A .  978 ALA CB   1 1 
       10 20246 1 1  59 ALA H    H   5.773 -20.144   3.080 1.00 . A A .  978 ALA H    1 1 
       10 20247 1 1  59 ALA HA   H   5.477 -22.681   1.885 1.00 . A A .  978 ALA HA   1 1 
       10 20248 1 1  59 ALA HB1  H   3.642 -21.533   3.034 1.00 . A A .  978 ALA HB1  1 1 
       10 20249 1 1  59 ALA HB2  H   3.604 -20.318   1.756 1.00 . A A .  978 ALA HB2  1 1 
       10 20250 1 1  59 ALA HB3  H   3.191 -21.993   1.391 1.00 . A A .  978 ALA HB3  1 1 
       10 20251 1 1  59 ALA N    N   6.161 -20.838   2.497 1.00 . A A .  978 ALA N    1 1 
       10 20252 1 1  59 ALA O    O   5.938 -22.312  -0.542 1.00 . A A .  978 ALA O    1 1 
       10 20253 1 1  60 SER C    C   5.836 -18.309  -1.921 1.00 . A A .  979 SER C    1 1 
       10 20254 1 1  60 SER CA   C   5.586 -19.809  -1.675 1.00 . A A .  979 SER CA   1 1 
       10 20255 1 1  60 SER CB   C   4.344 -20.256  -2.457 1.00 . A A .  979 SER CB   1 1 
       10 20256 1 1  60 SER H    H   5.184 -19.428   0.378 1.00 . A A .  979 SER H    1 1 
       10 20257 1 1  60 SER HA   H   6.437 -20.363  -2.038 1.00 . A A .  979 SER HA   1 1 
       10 20258 1 1  60 SER HB2  H   3.460 -19.821  -2.001 1.00 . A A .  979 SER HB2  1 1 
       10 20259 1 1  60 SER HB3  H   4.424 -19.912  -3.479 1.00 . A A .  979 SER HB3  1 1 
       10 20260 1 1  60 SER HG   H   4.899 -22.057  -1.899 1.00 . A A .  979 SER HG   1 1 
       10 20261 1 1  60 SER N    N   5.416 -20.139  -0.259 1.00 . A A .  979 SER N    1 1 
       10 20262 1 1  60 SER O    O   6.777 -17.941  -2.623 1.00 . A A .  979 SER O    1 1 
       10 20263 1 1  60 SER OG   O   4.204 -21.668  -2.453 1.00 . A A .  979 SER OG   1 1 
       10 20264 1 1  61 THR C    C   6.216 -15.230  -1.539 1.00 . A A .  980 THR C    1 1 
       10 20265 1 1  61 THR CA   C   4.903 -16.024  -1.653 1.00 . A A .  980 THR CA   1 1 
       10 20266 1 1  61 THR CB   C   3.797 -15.305  -0.848 1.00 . A A .  980 THR CB   1 1 
       10 20267 1 1  61 THR CG2  C   4.270 -14.915   0.539 1.00 . A A .  980 THR CG2  1 1 
       10 20268 1 1  61 THR H    H   4.404 -17.814  -0.621 1.00 . A A .  980 THR H    1 1 
       10 20269 1 1  61 THR HA   H   4.602 -15.972  -2.693 1.00 . A A .  980 THR HA   1 1 
       10 20270 1 1  61 THR HB   H   2.949 -15.969  -0.753 1.00 . A A .  980 THR HB   1 1 
       10 20271 1 1  61 THR HG1  H   4.124 -13.795  -2.072 1.00 . A A .  980 THR HG1  1 1 
       10 20272 1 1  61 THR HG21 H   4.596 -15.797   1.070 1.00 . A A .  980 THR HG21 1 1 
       10 20273 1 1  61 THR HG22 H   5.092 -14.220   0.456 1.00 . A A .  980 THR HG22 1 1 
       10 20274 1 1  61 THR HG23 H   3.457 -14.450   1.076 1.00 . A A .  980 THR HG23 1 1 
       10 20275 1 1  61 THR N    N   4.998 -17.461  -1.319 1.00 . A A .  980 THR N    1 1 
       10 20276 1 1  61 THR O    O   6.274 -14.108  -2.031 1.00 . A A .  980 THR O    1 1 
       10 20277 1 1  61 THR OG1  O   3.391 -14.122  -1.544 1.00 . A A .  980 THR OG1  1 1 
       10 20278 1 1  62 HIS C    C   9.076 -14.292  -1.757 1.00 . A A .  981 HIS C    1 1 
       10 20279 1 1  62 HIS CA   C   8.466 -15.024  -0.558 1.00 . A A .  981 HIS CA   1 1 
       10 20280 1 1  62 HIS CB   C   9.537 -15.948   0.048 1.00 . A A .  981 HIS CB   1 1 
       10 20281 1 1  62 HIS CD2  C  10.977 -16.929  -1.886 1.00 . A A .  981 HIS CD2  1 1 
       10 20282 1 1  62 HIS CE1  C  10.259 -18.993  -1.804 1.00 . A A .  981 HIS CE1  1 1 
       10 20283 1 1  62 HIS CG   C  10.060 -17.000  -0.891 1.00 . A A .  981 HIS CG   1 1 
       10 20284 1 1  62 HIS H    H   7.176 -16.721  -0.615 1.00 . A A .  981 HIS H    1 1 
       10 20285 1 1  62 HIS HA   H   8.193 -14.288   0.184 1.00 . A A .  981 HIS HA   1 1 
       10 20286 1 1  62 HIS HB2  H  10.375 -15.348   0.368 1.00 . A A .  981 HIS HB2  1 1 
       10 20287 1 1  62 HIS HB3  H   9.119 -16.452   0.909 1.00 . A A .  981 HIS HB3  1 1 
       10 20288 1 1  62 HIS HD1  H   8.983 -18.689  -0.231 1.00 . A A .  981 HIS HD1  1 1 
       10 20289 1 1  62 HIS HD2  H  11.531 -16.051  -2.185 1.00 . A A .  981 HIS HD2  1 1 
       10 20290 1 1  62 HIS HE1  H  10.125 -20.044  -2.012 1.00 . A A .  981 HIS HE1  1 1 
       10 20291 1 1  62 HIS HE2  H  11.799 -18.476  -3.050 1.00 . A A .  981 HIS HE2  1 1 
       10 20292 1 1  62 HIS N    N   7.243 -15.783  -0.890 1.00 . A A .  981 HIS N    1 1 
       10 20293 1 1  62 HIS ND1  N   9.632 -18.308  -0.867 1.00 . A A .  981 HIS ND1  1 1 
       10 20294 1 1  62 HIS NE2  N  11.078 -18.181  -2.437 1.00 . A A .  981 HIS NE2  1 1 
       10 20295 1 1  62 HIS O    O   9.795 -13.319  -1.578 1.00 . A A .  981 HIS O    1 1 
       10 20296 1 1  63 ARG C    C   8.575 -12.798  -4.434 1.00 . A A .  982 ARG C    1 1 
       10 20297 1 1  63 ARG CA   C   9.356 -14.072  -4.132 1.00 . A A .  982 ARG CA   1 1 
       10 20298 1 1  63 ARG CB   C   9.375 -14.993  -5.350 1.00 . A A .  982 ARG CB   1 1 
       10 20299 1 1  63 ARG CD   C  11.547 -14.089  -6.292 1.00 . A A .  982 ARG CD   1 1 
       10 20300 1 1  63 ARG CG   C  10.074 -14.392  -6.566 1.00 . A A .  982 ARG CG   1 1 
       10 20301 1 1  63 ARG CZ   C  12.611 -12.859  -4.425 1.00 . A A .  982 ARG CZ   1 1 
       10 20302 1 1  63 ARG H    H   8.150 -15.474  -3.068 1.00 . A A .  982 ARG H    1 1 
       10 20303 1 1  63 ARG HA   H  10.372 -13.799  -3.887 1.00 . A A .  982 ARG HA   1 1 
       10 20304 1 1  63 ARG HB2  H   9.883 -15.908  -5.086 1.00 . A A .  982 ARG HB2  1 1 
       10 20305 1 1  63 ARG HB3  H   8.357 -15.225  -5.629 1.00 . A A .  982 ARG HB3  1 1 
       10 20306 1 1  63 ARG HD2  H  11.992 -14.947  -5.814 1.00 . A A .  982 ARG HD2  1 1 
       10 20307 1 1  63 ARG HD3  H  12.042 -13.911  -7.237 1.00 . A A .  982 ARG HD3  1 1 
       10 20308 1 1  63 ARG HE   H  11.188 -12.122  -5.624 1.00 . A A .  982 ARG HE   1 1 
       10 20309 1 1  63 ARG HG2  H  10.011 -15.091  -7.385 1.00 . A A .  982 ARG HG2  1 1 
       10 20310 1 1  63 ARG HG3  H   9.573 -13.474  -6.836 1.00 . A A .  982 ARG HG3  1 1 
       10 20311 1 1  63 ARG HH11 H  13.286 -14.762  -4.667 1.00 . A A .  982 ARG HH11 1 1 
       10 20312 1 1  63 ARG HH12 H  14.017 -13.871  -3.366 1.00 . A A .  982 ARG HH12 1 1 
       10 20313 1 1  63 ARG HH21 H  12.171 -10.937  -3.944 1.00 . A A .  982 ARG HH21 1 1 
       10 20314 1 1  63 ARG HH22 H  13.387 -11.697  -2.953 1.00 . A A .  982 ARG HH22 1 1 
       10 20315 1 1  63 ARG N    N   8.792 -14.738  -2.968 1.00 . A A .  982 ARG N    1 1 
       10 20316 1 1  63 ARG NE   N  11.738 -12.916  -5.431 1.00 . A A .  982 ARG NE   1 1 
       10 20317 1 1  63 ARG NH1  N  13.362 -13.912  -4.127 1.00 . A A .  982 ARG NH1  1 1 
       10 20318 1 1  63 ARG NH2  N  12.732 -11.745  -3.717 1.00 . A A .  982 ARG NH2  1 1 
       10 20319 1 1  63 ARG O    O   9.151 -11.710  -4.559 1.00 . A A .  982 ARG O    1 1 
       10 20320 1 1  64 GLU C    C   6.327 -10.865  -3.589 1.00 . A A .  983 GLU C    1 1 
       10 20321 1 1  64 GLU CA   C   6.420 -11.771  -4.798 1.00 . A A .  983 GLU CA   1 1 
       10 20322 1 1  64 GLU CB   C   5.007 -12.173  -5.185 1.00 . A A .  983 GLU CB   1 1 
       10 20323 1 1  64 GLU CD   C   4.645 -11.682  -7.629 1.00 . A A .  983 GLU CD   1 1 
       10 20324 1 1  64 GLU CG   C   4.405 -11.223  -6.202 1.00 . A A .  983 GLU CG   1 1 
       10 20325 1 1  64 GLU H    H   6.849 -13.816  -4.439 1.00 . A A .  983 GLU H    1 1 
       10 20326 1 1  64 GLU HA   H   6.867 -11.223  -5.613 1.00 . A A .  983 GLU HA   1 1 
       10 20327 1 1  64 GLU HB2  H   5.015 -13.165  -5.601 1.00 . A A .  983 GLU HB2  1 1 
       10 20328 1 1  64 GLU HB3  H   4.389 -12.166  -4.297 1.00 . A A .  983 GLU HB3  1 1 
       10 20329 1 1  64 GLU HG2  H   3.343 -11.140  -6.027 1.00 . A A .  983 GLU HG2  1 1 
       10 20330 1 1  64 GLU HG3  H   4.871 -10.242  -6.069 1.00 . A A .  983 GLU HG3  1 1 
       10 20331 1 1  64 GLU N    N   7.258 -12.924  -4.520 1.00 . A A .  983 GLU N    1 1 
       10 20332 1 1  64 GLU O    O   6.393  -9.643  -3.715 1.00 . A A .  983 GLU O    1 1 
       10 20333 1 1  64 GLU OE1  O   5.044 -12.852  -7.821 1.00 . A A .  983 GLU OE1  1 1 
       10 20334 1 1  64 GLU OE2  O   4.446 -10.881  -8.566 1.00 . A A .  983 GLU OE2  1 1 
       10 20335 1 1  65 ILE C    C   7.044  -9.689  -1.024 1.00 . A A .  984 ILE C    1 1 
       10 20336 1 1  65 ILE CA   C   5.922 -10.698  -1.210 1.00 . A A .  984 ILE CA   1 1 
       10 20337 1 1  65 ILE CB   C   5.744 -11.614   0.040 1.00 . A A .  984 ILE CB   1 1 
       10 20338 1 1  65 ILE CD1  C   5.763  -9.841   1.909 1.00 . A A .  984 ILE CD1  1 1 
       10 20339 1 1  65 ILE CG1  C   4.970 -10.894   1.159 1.00 . A A .  984 ILE CG1  1 1 
       10 20340 1 1  65 ILE CG2  C   7.079 -12.124   0.565 1.00 . A A .  984 ILE CG2  1 1 
       10 20341 1 1  65 ILE H    H   6.207 -12.446  -2.364 1.00 . A A .  984 ILE H    1 1 
       10 20342 1 1  65 ILE HA   H   5.000 -10.152  -1.357 1.00 . A A .  984 ILE HA   1 1 
       10 20343 1 1  65 ILE HB   H   5.168 -12.475  -0.271 1.00 . A A .  984 ILE HB   1 1 
       10 20344 1 1  65 ILE HD11 H   6.615 -10.304   2.382 1.00 . A A .  984 ILE HD11 1 1 
       10 20345 1 1  65 ILE HD12 H   6.102  -9.084   1.217 1.00 . A A .  984 ILE HD12 1 1 
       10 20346 1 1  65 ILE HD13 H   5.136  -9.386   2.662 1.00 . A A .  984 ILE HD13 1 1 
       10 20347 1 1  65 ILE HG12 H   4.109 -10.406   0.730 1.00 . A A .  984 ILE HG12 1 1 
       10 20348 1 1  65 ILE HG13 H   4.636 -11.627   1.878 1.00 . A A .  984 ILE HG13 1 1 
       10 20349 1 1  65 ILE HG21 H   7.697 -11.285   0.849 1.00 . A A .  984 ILE HG21 1 1 
       10 20350 1 1  65 ILE HG22 H   6.912 -12.755   1.425 1.00 . A A .  984 ILE HG22 1 1 
       10 20351 1 1  65 ILE HG23 H   7.578 -12.692  -0.207 1.00 . A A .  984 ILE HG23 1 1 
       10 20352 1 1  65 ILE N    N   6.162 -11.466  -2.416 1.00 . A A .  984 ILE N    1 1 
       10 20353 1 1  65 ILE O    O   6.796  -8.531  -0.716 1.00 . A A .  984 ILE O    1 1 
       10 20354 1 1  66 GLU C    C   9.483  -8.163  -2.202 1.00 . A A .  985 GLU C    1 1 
       10 20355 1 1  66 GLU CA   C   9.417  -9.245  -1.128 1.00 . A A .  985 GLU CA   1 1 
       10 20356 1 1  66 GLU CB   C  10.716 -10.049  -1.091 1.00 . A A .  985 GLU CB   1 1 
       10 20357 1 1  66 GLU CD   C  12.221 -11.493   0.341 1.00 . A A .  985 GLU CD   1 1 
       10 20358 1 1  66 GLU CG   C  10.828 -10.941   0.136 1.00 . A A .  985 GLU CG   1 1 
       10 20359 1 1  66 GLU H    H   8.392 -11.022  -1.655 1.00 . A A .  985 GLU H    1 1 
       10 20360 1 1  66 GLU HA   H   9.297  -8.756  -0.172 1.00 . A A .  985 GLU HA   1 1 
       10 20361 1 1  66 GLU HB2  H  10.769 -10.672  -1.971 1.00 . A A .  985 GLU HB2  1 1 
       10 20362 1 1  66 GLU HB3  H  11.552  -9.366  -1.091 1.00 . A A .  985 GLU HB3  1 1 
       10 20363 1 1  66 GLU HG2  H  10.556 -10.366   1.009 1.00 . A A .  985 GLU HG2  1 1 
       10 20364 1 1  66 GLU HG3  H  10.143 -11.768   0.025 1.00 . A A .  985 GLU HG3  1 1 
       10 20365 1 1  66 GLU N    N   8.267 -10.111  -1.306 1.00 . A A .  985 GLU N    1 1 
       10 20366 1 1  66 GLU O    O   9.958  -7.062  -1.927 1.00 . A A .  985 GLU O    1 1 
       10 20367 1 1  66 GLU OE1  O  12.606 -12.448  -0.364 1.00 . A A .  985 GLU OE1  1 1 
       10 20368 1 1  66 GLU OE2  O  12.945 -10.975   1.219 1.00 . A A .  985 GLU OE2  1 1 
       10 20369 1 1  67 MET C    C   8.244  -6.223  -4.152 1.00 . A A .  986 MET C    1 1 
       10 20370 1 1  67 MET CA   C   9.077  -7.460  -4.491 1.00 . A A .  986 MET CA   1 1 
       10 20371 1 1  67 MET CB   C   8.684  -8.026  -5.868 1.00 . A A .  986 MET CB   1 1 
       10 20372 1 1  67 MET CE   C   7.775  -9.961  -8.168 1.00 . A A .  986 MET CE   1 1 
       10 20373 1 1  67 MET CG   C   7.195  -8.216  -6.093 1.00 . A A .  986 MET CG   1 1 
       10 20374 1 1  67 MET H    H   8.597  -9.337  -3.594 1.00 . A A .  986 MET H    1 1 
       10 20375 1 1  67 MET HA   H  10.101  -7.155  -4.545 1.00 . A A .  986 MET HA   1 1 
       10 20376 1 1  67 MET HB2  H   9.048  -7.355  -6.632 1.00 . A A .  986 MET HB2  1 1 
       10 20377 1 1  67 MET HB3  H   9.166  -8.985  -5.995 1.00 . A A .  986 MET HB3  1 1 
       10 20378 1 1  67 MET HE1  H   8.821  -9.738  -8.012 1.00 . A A .  986 MET HE1  1 1 
       10 20379 1 1  67 MET HE2  H   7.474 -10.759  -7.507 1.00 . A A .  986 MET HE2  1 1 
       10 20380 1 1  67 MET HE3  H   7.620 -10.266  -9.193 1.00 . A A .  986 MET HE3  1 1 
       10 20381 1 1  67 MET HG2  H   6.863  -9.066  -5.517 1.00 . A A .  986 MET HG2  1 1 
       10 20382 1 1  67 MET HG3  H   6.676  -7.328  -5.756 1.00 . A A .  986 MET HG3  1 1 
       10 20383 1 1  67 MET N    N   8.998  -8.452  -3.418 1.00 . A A .  986 MET N    1 1 
       10 20384 1 1  67 MET O    O   8.731  -5.096  -4.239 1.00 . A A .  986 MET O    1 1 
       10 20385 1 1  67 MET SD   S   6.797  -8.499  -7.824 1.00 . A A .  986 MET SD   1 1 
       10 20386 1 1  68 ALA C    C   6.426  -4.805  -2.012 1.00 . A A .  987 ALA C    1 1 
       10 20387 1 1  68 ALA CA   C   6.122  -5.336  -3.398 1.00 . A A .  987 ALA CA   1 1 
       10 20388 1 1  68 ALA CB   C   4.674  -5.758  -3.497 1.00 . A A .  987 ALA CB   1 1 
       10 20389 1 1  68 ALA H    H   6.671  -7.343  -3.654 1.00 . A A .  987 ALA H    1 1 
       10 20390 1 1  68 ALA HA   H   6.288  -4.545  -4.114 1.00 . A A .  987 ALA HA   1 1 
       10 20391 1 1  68 ALA HB1  H   4.484  -6.563  -2.801 1.00 . A A .  987 ALA HB1  1 1 
       10 20392 1 1  68 ALA HB2  H   4.037  -4.919  -3.258 1.00 . A A .  987 ALA HB2  1 1 
       10 20393 1 1  68 ALA HB3  H   4.465  -6.094  -4.501 1.00 . A A .  987 ALA HB3  1 1 
       10 20394 1 1  68 ALA N    N   6.999  -6.432  -3.741 1.00 . A A .  987 ALA N    1 1 
       10 20395 1 1  68 ALA O    O   6.386  -3.609  -1.798 1.00 . A A .  987 ALA O    1 1 
       10 20396 1 1  69 GLN C    C   8.184  -4.287   0.328 1.00 . A A .  988 GLN C    1 1 
       10 20397 1 1  69 GLN CA   C   7.013  -5.270   0.297 1.00 . A A .  988 GLN CA   1 1 
       10 20398 1 1  69 GLN CB   C   7.316  -6.481   1.193 1.00 . A A .  988 GLN CB   1 1 
       10 20399 1 1  69 GLN CD   C   7.052  -5.607   3.589 1.00 . A A .  988 GLN CD   1 1 
       10 20400 1 1  69 GLN CG   C   7.993  -6.152   2.523 1.00 . A A .  988 GLN CG   1 1 
       10 20401 1 1  69 GLN H    H   6.750  -6.651  -1.296 1.00 . A A .  988 GLN H    1 1 
       10 20402 1 1  69 GLN HA   H   6.120  -4.770   0.659 1.00 . A A .  988 GLN HA   1 1 
       10 20403 1 1  69 GLN HB2  H   6.387  -6.989   1.409 1.00 . A A .  988 GLN HB2  1 1 
       10 20404 1 1  69 GLN HB3  H   7.959  -7.157   0.648 1.00 . A A .  988 GLN HB3  1 1 
       10 20405 1 1  69 GLN HE21 H   5.922  -4.722   2.220 1.00 . A A .  988 GLN HE21 1 1 
       10 20406 1 1  69 GLN HE22 H   5.418  -4.519   3.858 1.00 . A A .  988 GLN HE22 1 1 
       10 20407 1 1  69 GLN HG2  H   8.450  -7.052   2.906 1.00 . A A .  988 GLN HG2  1 1 
       10 20408 1 1  69 GLN HG3  H   8.763  -5.416   2.339 1.00 . A A .  988 GLN HG3  1 1 
       10 20409 1 1  69 GLN N    N   6.728  -5.694  -1.071 1.00 . A A .  988 GLN N    1 1 
       10 20410 1 1  69 GLN NE2  N   6.027  -4.878   3.180 1.00 . A A .  988 GLN NE2  1 1 
       10 20411 1 1  69 GLN O    O   8.102  -3.232   0.956 1.00 . A A .  988 GLN O    1 1 
       10 20412 1 1  69 GLN OE1  O   7.263  -5.832   4.780 1.00 . A A .  988 GLN OE1  1 1 
       10 20413 1 1  70 LYS C    C  10.001  -2.457  -1.158 1.00 . A A .  989 LYS C    1 1 
       10 20414 1 1  70 LYS CA   C  10.419  -3.756  -0.487 1.00 . A A .  989 LYS CA   1 1 
       10 20415 1 1  70 LYS CB   C  11.520  -4.430  -1.316 1.00 . A A .  989 LYS CB   1 1 
       10 20416 1 1  70 LYS CD   C  13.652  -4.124  -2.610 1.00 . A A .  989 LYS CD   1 1 
       10 20417 1 1  70 LYS CE   C  14.804  -3.182  -2.911 1.00 . A A .  989 LYS CE   1 1 
       10 20418 1 1  70 LYS CG   C  12.730  -3.543  -1.555 1.00 . A A .  989 LYS CG   1 1 
       10 20419 1 1  70 LYS H    H   9.273  -5.508  -0.825 1.00 . A A .  989 LYS H    1 1 
       10 20420 1 1  70 LYS HA   H  10.791  -3.545   0.504 1.00 . A A .  989 LYS HA   1 1 
       10 20421 1 1  70 LYS HB2  H  11.849  -5.319  -0.801 1.00 . A A .  989 LYS HB2  1 1 
       10 20422 1 1  70 LYS HB3  H  11.111  -4.710  -2.277 1.00 . A A .  989 LYS HB3  1 1 
       10 20423 1 1  70 LYS HD2  H  14.051  -5.060  -2.249 1.00 . A A .  989 LYS HD2  1 1 
       10 20424 1 1  70 LYS HD3  H  13.088  -4.293  -3.514 1.00 . A A .  989 LYS HD3  1 1 
       10 20425 1 1  70 LYS HE2  H  15.344  -2.994  -1.996 1.00 . A A .  989 LYS HE2  1 1 
       10 20426 1 1  70 LYS HE3  H  15.462  -3.658  -3.623 1.00 . A A .  989 LYS HE3  1 1 
       10 20427 1 1  70 LYS HG2  H  12.393  -2.573  -1.884 1.00 . A A .  989 LYS HG2  1 1 
       10 20428 1 1  70 LYS HG3  H  13.279  -3.440  -0.629 1.00 . A A .  989 LYS HG3  1 1 
       10 20429 1 1  70 LYS HZ1  H  13.629  -1.447  -2.847 1.00 . A A .  989 LYS HZ1  1 1 
       10 20430 1 1  70 LYS HZ2  H  15.146  -1.225  -3.564 1.00 . A A .  989 LYS HZ2  1 1 
       10 20431 1 1  70 LYS HZ3  H  13.916  -2.020  -4.415 1.00 . A A .  989 LYS HZ3  1 1 
       10 20432 1 1  70 LYS N    N   9.261  -4.638  -0.370 1.00 . A A .  989 LYS N    1 1 
       10 20433 1 1  70 LYS NZ   N  14.341  -1.881  -3.472 1.00 . A A .  989 LYS NZ   1 1 
       10 20434 1 1  70 LYS O    O  10.479  -1.371  -0.817 1.00 . A A .  989 LYS O    1 1 
       10 20435 1 1  71 LEU C    C   7.746  -0.542  -1.994 1.00 . A A .  990 LEU C    1 1 
       10 20436 1 1  71 LEU CA   C   8.575  -1.485  -2.875 1.00 . A A .  990 LEU CA   1 1 
       10 20437 1 1  71 LEU CB   C   7.772  -2.052  -4.059 1.00 . A A .  990 LEU CB   1 1 
       10 20438 1 1  71 LEU CD1  C   6.853   0.072  -5.030 1.00 . A A .  990 LEU CD1  1 1 
       10 20439 1 1  71 LEU CD2  C   5.723  -2.106  -5.481 1.00 . A A .  990 LEU CD2  1 1 
       10 20440 1 1  71 LEU CG   C   6.512  -1.300  -4.465 1.00 . A A .  990 LEU CG   1 1 
       10 20441 1 1  71 LEU H    H   8.713  -3.493  -2.274 1.00 . A A .  990 LEU H    1 1 
       10 20442 1 1  71 LEU HA   H   9.423  -0.939  -3.260 1.00 . A A .  990 LEU HA   1 1 
       10 20443 1 1  71 LEU HB2  H   8.426  -2.087  -4.916 1.00 . A A .  990 LEU HB2  1 1 
       10 20444 1 1  71 LEU HB3  H   7.490  -3.064  -3.811 1.00 . A A .  990 LEU HB3  1 1 
       10 20445 1 1  71 LEU HD11 H   5.941   0.599  -5.275 1.00 . A A .  990 LEU HD11 1 1 
       10 20446 1 1  71 LEU HD12 H   7.407   0.636  -4.294 1.00 . A A .  990 LEU HD12 1 1 
       10 20447 1 1  71 LEU HD13 H   7.452  -0.044  -5.920 1.00 . A A .  990 LEU HD13 1 1 
       10 20448 1 1  71 LEU HD21 H   4.846  -1.551  -5.780 1.00 . A A .  990 LEU HD21 1 1 
       10 20449 1 1  71 LEU HD22 H   6.341  -2.296  -6.346 1.00 . A A .  990 LEU HD22 1 1 
       10 20450 1 1  71 LEU HD23 H   5.422  -3.044  -5.038 1.00 . A A .  990 LEU HD23 1 1 
       10 20451 1 1  71 LEU HG   H   5.892  -1.175  -3.591 1.00 . A A .  990 LEU HG   1 1 
       10 20452 1 1  71 LEU N    N   9.082  -2.598  -2.100 1.00 . A A .  990 LEU N    1 1 
       10 20453 1 1  71 LEU O    O   7.954   0.670  -2.020 1.00 . A A .  990 LEU O    1 1 
       10 20454 1 1  72 LEU C    C   6.762   0.563   0.599 1.00 . A A .  991 LEU C    1 1 
       10 20455 1 1  72 LEU CA   C   5.974  -0.335  -0.314 1.00 . A A .  991 LEU CA   1 1 
       10 20456 1 1  72 LEU CB   C   5.139  -1.243   0.581 1.00 . A A .  991 LEU CB   1 1 
       10 20457 1 1  72 LEU CD1  C   4.326  -3.559   0.793 1.00 . A A .  991 LEU CD1  1 1 
       10 20458 1 1  72 LEU CD2  C   2.965  -1.906  -0.454 1.00 . A A .  991 LEU CD2  1 1 
       10 20459 1 1  72 LEU CG   C   4.379  -2.351  -0.115 1.00 . A A .  991 LEU CG   1 1 
       10 20460 1 1  72 LEU H    H   6.850  -2.093  -1.101 1.00 . A A .  991 LEU H    1 1 
       10 20461 1 1  72 LEU HA   H   5.323   0.256  -0.940 1.00 . A A .  991 LEU HA   1 1 
       10 20462 1 1  72 LEU HB2  H   5.800  -1.695   1.306 1.00 . A A .  991 LEU HB2  1 1 
       10 20463 1 1  72 LEU HB3  H   4.427  -0.627   1.109 1.00 . A A .  991 LEU HB3  1 1 
       10 20464 1 1  72 LEU HD11 H   5.332  -3.837   1.079 1.00 . A A .  991 LEU HD11 1 1 
       10 20465 1 1  72 LEU HD12 H   3.755  -3.318   1.677 1.00 . A A .  991 LEU HD12 1 1 
       10 20466 1 1  72 LEU HD13 H   3.858  -4.382   0.273 1.00 . A A .  991 LEU HD13 1 1 
       10 20467 1 1  72 LEU HD21 H   2.999  -1.033  -1.076 1.00 . A A .  991 LEU HD21 1 1 
       10 20468 1 1  72 LEU HD22 H   2.453  -2.700  -0.977 1.00 . A A .  991 LEU HD22 1 1 
       10 20469 1 1  72 LEU HD23 H   2.433  -1.677   0.459 1.00 . A A .  991 LEU HD23 1 1 
       10 20470 1 1  72 LEU HG   H   4.897  -2.618  -1.028 1.00 . A A .  991 LEU HG   1 1 
       10 20471 1 1  72 LEU N    N   6.872  -1.115  -1.166 1.00 . A A .  991 LEU N    1 1 
       10 20472 1 1  72 LEU O    O   6.578   1.769   0.623 1.00 . A A .  991 LEU O    1 1 
       10 20473 1 1  73 ASN C    C   9.176   1.796   1.839 1.00 . A A .  992 ASN C    1 1 
       10 20474 1 1  73 ASN CA   C   8.369   0.638   2.405 1.00 . A A .  992 ASN CA   1 1 
       10 20475 1 1  73 ASN CB   C   9.282  -0.346   3.143 1.00 . A A .  992 ASN CB   1 1 
       10 20476 1 1  73 ASN CG   C   8.513  -1.397   3.930 1.00 . A A .  992 ASN CG   1 1 
       10 20477 1 1  73 ASN H    H   7.862  -0.997   1.201 1.00 . A A .  992 ASN H    1 1 
       10 20478 1 1  73 ASN HA   H   7.641   1.029   3.101 1.00 . A A .  992 ASN HA   1 1 
       10 20479 1 1  73 ASN HB2  H   9.906  -0.854   2.423 1.00 . A A .  992 ASN HB2  1 1 
       10 20480 1 1  73 ASN HB3  H   9.905   0.200   3.826 1.00 . A A .  992 ASN HB3  1 1 
       10 20481 1 1  73 ASN HD21 H  10.038  -1.607   5.195 1.00 . A A .  992 ASN HD21 1 1 
       10 20482 1 1  73 ASN HD22 H   8.654  -2.605   5.496 1.00 . A A .  992 ASN HD22 1 1 
       10 20483 1 1  73 ASN N    N   7.653  -0.050   1.356 1.00 . A A .  992 ASN N    1 1 
       10 20484 1 1  73 ASN ND2  N   9.127  -1.922   4.980 1.00 . A A .  992 ASN ND2  1 1 
       10 20485 1 1  73 ASN O    O   9.319   2.832   2.483 1.00 . A A .  992 ASN O    1 1 
       10 20486 1 1  73 ASN OD1  O   7.381  -1.743   3.596 1.00 . A A .  992 ASN OD1  1 1 
       10 20487 1 1  74 SER C    C   9.613   3.853  -0.479 1.00 . A A .  993 SER C    1 1 
       10 20488 1 1  74 SER CA   C  10.468   2.672  -0.005 1.00 . A A .  993 SER CA   1 1 
       10 20489 1 1  74 SER CB   C  11.293   2.098  -1.162 1.00 . A A .  993 SER CB   1 1 
       10 20490 1 1  74 SER H    H   9.497   0.797   0.132 1.00 . A A .  993 SER H    1 1 
       10 20491 1 1  74 SER HA   H  11.152   3.039   0.747 1.00 . A A .  993 SER HA   1 1 
       10 20492 1 1  74 SER HB2  H  11.703   2.911  -1.742 1.00 . A A .  993 SER HB2  1 1 
       10 20493 1 1  74 SER HB3  H  12.100   1.504  -0.761 1.00 . A A .  993 SER HB3  1 1 
       10 20494 1 1  74 SER HG   H   9.567   1.459  -1.879 1.00 . A A .  993 SER HG   1 1 
       10 20495 1 1  74 SER N    N   9.671   1.635   0.619 1.00 . A A .  993 SER N    1 1 
       10 20496 1 1  74 SER O    O  10.018   5.008  -0.324 1.00 . A A .  993 SER O    1 1 
       10 20497 1 1  74 SER OG   O  10.511   1.282  -2.022 1.00 . A A .  993 SER OG   1 1 
       10 20498 1 1  75 ASP C    C   6.506   5.144  -0.738 1.00 . A A .  994 ASP C    1 1 
       10 20499 1 1  75 ASP CA   C   7.646   4.661  -1.635 1.00 . A A .  994 ASP CA   1 1 
       10 20500 1 1  75 ASP CB   C   7.132   4.254  -3.017 1.00 . A A .  994 ASP CB   1 1 
       10 20501 1 1  75 ASP CG   C   8.250   4.100  -4.033 1.00 . A A .  994 ASP CG   1 1 
       10 20502 1 1  75 ASP H    H   8.032   2.678  -0.940 1.00 . A A .  994 ASP H    1 1 
       10 20503 1 1  75 ASP HA   H   8.326   5.491  -1.766 1.00 . A A .  994 ASP HA   1 1 
       10 20504 1 1  75 ASP HB2  H   6.614   3.309  -2.937 1.00 . A A .  994 ASP HB2  1 1 
       10 20505 1 1  75 ASP HB3  H   6.445   5.006  -3.376 1.00 . A A .  994 ASP HB3  1 1 
       10 20506 1 1  75 ASP N    N   8.420   3.587  -1.011 1.00 . A A .  994 ASP N    1 1 
       10 20507 1 1  75 ASP O    O   6.122   6.314  -0.806 1.00 . A A .  994 ASP O    1 1 
       10 20508 1 1  75 ASP OD1  O   8.964   5.091  -4.305 1.00 . A A .  994 ASP OD1  1 1 
       10 20509 1 1  75 ASP OD2  O   8.428   2.989  -4.578 1.00 . A A .  994 ASP OD2  1 1 
       10 20510 1 1  76 LEU C    C   5.793   5.713   2.036 1.00 . A A .  995 LEU C    1 1 
       10 20511 1 1  76 LEU CA   C   5.053   4.704   1.164 1.00 . A A .  995 LEU CA   1 1 
       10 20512 1 1  76 LEU CB   C   4.554   3.519   2.033 1.00 . A A .  995 LEU CB   1 1 
       10 20513 1 1  76 LEU CD1  C   2.646   4.868   2.957 1.00 . A A .  995 LEU CD1  1 1 
       10 20514 1 1  76 LEU CD2  C   2.218   3.128   1.199 1.00 . A A .  995 LEU CD2  1 1 
       10 20515 1 1  76 LEU CG   C   3.068   3.522   2.397 1.00 . A A .  995 LEU CG   1 1 
       10 20516 1 1  76 LEU H    H   6.203   3.314   0.035 1.00 . A A .  995 LEU H    1 1 
       10 20517 1 1  76 LEU HA   H   4.212   5.193   0.693 1.00 . A A .  995 LEU HA   1 1 
       10 20518 1 1  76 LEU HB2  H   4.759   2.600   1.512 1.00 . A A .  995 LEU HB2  1 1 
       10 20519 1 1  76 LEU HB3  H   5.110   3.516   2.959 1.00 . A A .  995 LEU HB3  1 1 
       10 20520 1 1  76 LEU HD11 H   3.208   5.077   3.855 1.00 . A A .  995 LEU HD11 1 1 
       10 20521 1 1  76 LEU HD12 H   2.839   5.638   2.225 1.00 . A A .  995 LEU HD12 1 1 
       10 20522 1 1  76 LEU HD13 H   1.592   4.847   3.190 1.00 . A A .  995 LEU HD13 1 1 
       10 20523 1 1  76 LEU HD21 H   2.491   2.134   0.875 1.00 . A A .  995 LEU HD21 1 1 
       10 20524 1 1  76 LEU HD22 H   1.175   3.140   1.478 1.00 . A A .  995 LEU HD22 1 1 
       10 20525 1 1  76 LEU HD23 H   2.384   3.828   0.394 1.00 . A A .  995 LEU HD23 1 1 
       10 20526 1 1  76 LEU HG   H   2.902   2.786   3.171 1.00 . A A .  995 LEU HG   1 1 
       10 20527 1 1  76 LEU N    N   5.976   4.268   0.118 1.00 . A A .  995 LEU N    1 1 
       10 20528 1 1  76 LEU O    O   5.259   6.765   2.393 1.00 . A A .  995 LEU O    1 1 
       10 20529 1 1  77 ALA C    C   8.163   7.563   2.305 1.00 . A A .  996 ALA C    1 1 
       10 20530 1 1  77 ALA CA   C   7.904   6.292   3.087 1.00 . A A .  996 ALA CA   1 1 
       10 20531 1 1  77 ALA CB   C   9.225   5.644   3.456 1.00 . A A .  996 ALA CB   1 1 
       10 20532 1 1  77 ALA H    H   7.378   4.506   2.051 1.00 . A A .  996 ALA H    1 1 
       10 20533 1 1  77 ALA HA   H   7.389   6.553   3.996 1.00 . A A .  996 ALA HA   1 1 
       10 20534 1 1  77 ALA HB1  H   9.747   5.357   2.554 1.00 . A A .  996 ALA HB1  1 1 
       10 20535 1 1  77 ALA HB2  H   9.826   6.352   4.008 1.00 . A A .  996 ALA HB2  1 1 
       10 20536 1 1  77 ALA HB3  H   9.041   4.770   4.062 1.00 . A A .  996 ALA HB3  1 1 
       10 20537 1 1  77 ALA N    N   7.047   5.388   2.339 1.00 . A A .  996 ALA N    1 1 
       10 20538 1 1  77 ALA O    O   8.138   8.658   2.867 1.00 . A A .  996 ALA O    1 1 
       10 20539 1 1  78 GLU C    C   7.428   9.526   0.325 1.00 . A A .  997 GLU C    1 1 
       10 20540 1 1  78 GLU CA   C   8.630   8.612   0.202 1.00 . A A .  997 GLU CA   1 1 
       10 20541 1 1  78 GLU CB   C   8.874   8.286  -1.273 1.00 . A A .  997 GLU CB   1 1 
       10 20542 1 1  78 GLU CD   C   9.318   9.294  -3.568 1.00 . A A .  997 GLU CD   1 1 
       10 20543 1 1  78 GLU CG   C   9.068   9.545  -2.101 1.00 . A A .  997 GLU CG   1 1 
       10 20544 1 1  78 GLU H    H   8.665   6.547   0.652 1.00 . A A .  997 GLU H    1 1 
       10 20545 1 1  78 GLU HA   H   9.491   9.142   0.589 1.00 . A A .  997 GLU HA   1 1 
       10 20546 1 1  78 GLU HB2  H   9.759   7.673  -1.361 1.00 . A A .  997 GLU HB2  1 1 
       10 20547 1 1  78 GLU HB3  H   8.024   7.748  -1.662 1.00 . A A .  997 GLU HB3  1 1 
       10 20548 1 1  78 GLU HG2  H   8.177  10.147  -2.010 1.00 . A A .  997 GLU HG2  1 1 
       10 20549 1 1  78 GLU HG3  H   9.906  10.095  -1.698 1.00 . A A .  997 GLU HG3  1 1 
       10 20550 1 1  78 GLU N    N   8.454   7.432   1.018 1.00 . A A .  997 GLU N    1 1 
       10 20551 1 1  78 GLU O    O   7.589  10.711   0.563 1.00 . A A .  997 GLU O    1 1 
       10 20552 1 1  78 GLU OE1  O  10.351   8.673  -3.904 1.00 . A A .  997 GLU OE1  1 1 
       10 20553 1 1  78 GLU OE2  O   8.513   9.772  -4.396 1.00 . A A .  997 GLU OE2  1 1 
       10 20554 1 1  79 LEU C    C   4.870  10.555   1.525 1.00 . A A .  998 LEU C    1 1 
       10 20555 1 1  79 LEU CA   C   5.059   9.842   0.196 1.00 . A A .  998 LEU CA   1 1 
       10 20556 1 1  79 LEU CB   C   3.785   9.091  -0.184 1.00 . A A .  998 LEU CB   1 1 
       10 20557 1 1  79 LEU CD1  C   2.880  10.880  -1.689 1.00 . A A .  998 LEU CD1  1 1 
       10 20558 1 1  79 LEU CD2  C   1.317   9.210  -0.691 1.00 . A A .  998 LEU CD2  1 1 
       10 20559 1 1  79 LEU CG   C   2.592  10.008  -0.477 1.00 . A A .  998 LEU CG   1 1 
       10 20560 1 1  79 LEU H    H   6.127   8.003   0.211 1.00 . A A .  998 LEU H    1 1 
       10 20561 1 1  79 LEU HA   H   5.246  10.596  -0.557 1.00 . A A .  998 LEU HA   1 1 
       10 20562 1 1  79 LEU HB2  H   3.986   8.496  -1.064 1.00 . A A .  998 LEU HB2  1 1 
       10 20563 1 1  79 LEU HB3  H   3.517   8.432   0.627 1.00 . A A .  998 LEU HB3  1 1 
       10 20564 1 1  79 LEU HD11 H   3.755  11.484  -1.499 1.00 . A A .  998 LEU HD11 1 1 
       10 20565 1 1  79 LEU HD12 H   3.056  10.252  -2.550 1.00 . A A .  998 LEU HD12 1 1 
       10 20566 1 1  79 LEU HD13 H   2.034  11.522  -1.878 1.00 . A A .  998 LEU HD13 1 1 
       10 20567 1 1  79 LEU HD21 H   1.091   8.646   0.203 1.00 . A A .  998 LEU HD21 1 1 
       10 20568 1 1  79 LEU HD22 H   0.502   9.884  -0.907 1.00 . A A .  998 LEU HD22 1 1 
       10 20569 1 1  79 LEU HD23 H   1.452   8.532  -1.521 1.00 . A A .  998 LEU HD23 1 1 
       10 20570 1 1  79 LEU HG   H   2.439  10.662   0.371 1.00 . A A .  998 LEU HG   1 1 
       10 20571 1 1  79 LEU N    N   6.227   8.984   0.231 1.00 . A A .  998 LEU N    1 1 
       10 20572 1 1  79 LEU O    O   4.525  11.732   1.540 1.00 . A A .  998 LEU O    1 1 
       10 20573 1 1  80 ILE C    C   5.816  11.724   4.100 1.00 . A A .  999 ILE C    1 1 
       10 20574 1 1  80 ILE CA   C   4.924  10.497   3.949 1.00 . A A .  999 ILE CA   1 1 
       10 20575 1 1  80 ILE CB   C   5.136   9.531   5.144 1.00 . A A .  999 ILE CB   1 1 
       10 20576 1 1  80 ILE CD1  C   6.865   8.183   6.446 1.00 . A A .  999 ILE CD1  1 1 
       10 20577 1 1  80 ILE CG1  C   6.591   9.074   5.253 1.00 . A A .  999 ILE CG1  1 1 
       10 20578 1 1  80 ILE CG2  C   4.206   8.331   5.024 1.00 . A A .  999 ILE CG2  1 1 
       10 20579 1 1  80 ILE H    H   5.446   8.943   2.587 1.00 . A A .  999 ILE H    1 1 
       10 20580 1 1  80 ILE HA   H   3.897  10.834   3.977 1.00 . A A .  999 ILE HA   1 1 
       10 20581 1 1  80 ILE HB   H   4.868  10.061   6.047 1.00 . A A .  999 ILE HB   1 1 
       10 20582 1 1  80 ILE HD11 H   6.271   7.285   6.372 1.00 . A A .  999 ILE HD11 1 1 
       10 20583 1 1  80 ILE HD12 H   7.913   7.921   6.466 1.00 . A A .  999 ILE HD12 1 1 
       10 20584 1 1  80 ILE HD13 H   6.609   8.709   7.354 1.00 . A A .  999 ILE HD13 1 1 
       10 20585 1 1  80 ILE HG12 H   6.856   8.525   4.360 1.00 . A A .  999 ILE HG12 1 1 
       10 20586 1 1  80 ILE HG13 H   7.227   9.943   5.334 1.00 . A A .  999 ILE HG13 1 1 
       10 20587 1 1  80 ILE HG21 H   3.181   8.669   5.033 1.00 . A A .  999 ILE HG21 1 1 
       10 20588 1 1  80 ILE HG22 H   4.405   7.811   4.099 1.00 . A A .  999 ILE HG22 1 1 
       10 20589 1 1  80 ILE HG23 H   4.371   7.662   5.856 1.00 . A A .  999 ILE HG23 1 1 
       10 20590 1 1  80 ILE N    N   5.128   9.872   2.643 1.00 . A A .  999 ILE N    1 1 
       10 20591 1 1  80 ILE O    O   5.444  12.702   4.746 1.00 . A A .  999 ILE O    1 1 
       10 20592 1 1  81 ASN C    C   7.748  13.674   2.265 1.00 . A A . 1000 ASN C    1 1 
       10 20593 1 1  81 ASN CA   C   7.916  12.783   3.492 1.00 . A A . 1000 ASN CA   1 1 
       10 20594 1 1  81 ASN CB   C   9.336  12.208   3.580 1.00 . A A . 1000 ASN CB   1 1 
       10 20595 1 1  81 ASN CG   C  10.183  12.442   2.342 1.00 . A A . 1000 ASN CG   1 1 
       10 20596 1 1  81 ASN H    H   7.239  10.848   3.010 1.00 . A A . 1000 ASN H    1 1 
       10 20597 1 1  81 ASN HA   H   7.714  13.380   4.372 1.00 . A A . 1000 ASN HA   1 1 
       10 20598 1 1  81 ASN HB2  H   9.842  12.648   4.425 1.00 . A A . 1000 ASN HB2  1 1 
       10 20599 1 1  81 ASN HB3  H   9.257  11.140   3.732 1.00 . A A . 1000 ASN HB3  1 1 
       10 20600 1 1  81 ASN HD21 H   9.230  10.971   1.403 1.00 . A A . 1000 ASN HD21 1 1 
       10 20601 1 1  81 ASN HD22 H  10.502  11.744   0.509 1.00 . A A . 1000 ASN HD22 1 1 
       10 20602 1 1  81 ASN N    N   6.976  11.674   3.469 1.00 . A A . 1000 ASN N    1 1 
       10 20603 1 1  81 ASN ND2  N   9.946  11.645   1.314 1.00 . A A . 1000 ASN ND2  1 1 
       10 20604 1 1  81 ASN O    O   8.284  14.765   2.224 1.00 . A A . 1000 ASN O    1 1 
       10 20605 1 1  81 ASN OD1  O  11.016  13.346   2.301 1.00 . A A . 1000 ASN OD1  1 1 
       10 20606 1 1  82 LYS C    C   5.510  14.884   0.314 1.00 . A A . 1001 LYS C    1 1 
       10 20607 1 1  82 LYS CA   C   6.706  13.983   0.076 1.00 . A A . 1001 LYS CA   1 1 
       10 20608 1 1  82 LYS CB   C   6.453  13.079  -1.133 1.00 . A A . 1001 LYS CB   1 1 
       10 20609 1 1  82 LYS CD   C   8.428  13.608  -2.607 1.00 . A A . 1001 LYS CD   1 1 
       10 20610 1 1  82 LYS CE   C   7.815  13.701  -3.994 1.00 . A A . 1001 LYS CE   1 1 
       10 20611 1 1  82 LYS CG   C   7.731  12.549  -1.768 1.00 . A A . 1001 LYS CG   1 1 
       10 20612 1 1  82 LYS H    H   6.628  12.298   1.361 1.00 . A A . 1001 LYS H    1 1 
       10 20613 1 1  82 LYS HA   H   7.567  14.604  -0.127 1.00 . A A . 1001 LYS HA   1 1 
       10 20614 1 1  82 LYS HB2  H   5.852  12.237  -0.820 1.00 . A A . 1001 LYS HB2  1 1 
       10 20615 1 1  82 LYS HB3  H   5.911  13.640  -1.878 1.00 . A A . 1001 LYS HB3  1 1 
       10 20616 1 1  82 LYS HD2  H   8.332  14.565  -2.116 1.00 . A A . 1001 LYS HD2  1 1 
       10 20617 1 1  82 LYS HD3  H   9.475  13.351  -2.702 1.00 . A A . 1001 LYS HD3  1 1 
       10 20618 1 1  82 LYS HE2  H   6.744  13.798  -3.892 1.00 . A A . 1001 LYS HE2  1 1 
       10 20619 1 1  82 LYS HE3  H   8.210  14.575  -4.492 1.00 . A A . 1001 LYS HE3  1 1 
       10 20620 1 1  82 LYS HG2  H   8.403  12.226  -0.986 1.00 . A A . 1001 LYS HG2  1 1 
       10 20621 1 1  82 LYS HG3  H   7.485  11.708  -2.400 1.00 . A A . 1001 LYS HG3  1 1 
       10 20622 1 1  82 LYS HZ1  H   7.783  11.631  -4.338 1.00 . A A . 1001 LYS HZ1  1 1 
       10 20623 1 1  82 LYS HZ2  H   7.658  12.567  -5.743 1.00 . A A . 1001 LYS HZ2  1 1 
       10 20624 1 1  82 LYS HZ3  H   9.148  12.412  -4.964 1.00 . A A . 1001 LYS HZ3  1 1 
       10 20625 1 1  82 LYS N    N   7.002  13.199   1.275 1.00 . A A . 1001 LYS N    1 1 
       10 20626 1 1  82 LYS NZ   N   8.118  12.495  -4.815 1.00 . A A . 1001 LYS NZ   1 1 
       10 20627 1 1  82 LYS O    O   5.440  15.988  -0.216 1.00 . A A . 1001 LYS O    1 1 
       10 20628 1 1  83 MET C    C   3.934  16.223   2.533 1.00 . A A . 1002 MET C    1 1 
       10 20629 1 1  83 MET CA   C   3.444  15.228   1.511 1.00 . A A . 1002 MET CA   1 1 
       10 20630 1 1  83 MET CB   C   2.350  14.356   2.099 1.00 . A A . 1002 MET CB   1 1 
       10 20631 1 1  83 MET CE   C  -0.115  14.703   0.223 1.00 . A A . 1002 MET CE   1 1 
       10 20632 1 1  83 MET CG   C   1.976  13.196   1.204 1.00 . A A . 1002 MET CG   1 1 
       10 20633 1 1  83 MET H    H   4.629  13.480   1.441 1.00 . A A . 1002 MET H    1 1 
       10 20634 1 1  83 MET HA   H   3.072  15.753   0.644 1.00 . A A . 1002 MET HA   1 1 
       10 20635 1 1  83 MET HB2  H   2.684  13.964   3.047 1.00 . A A . 1002 MET HB2  1 1 
       10 20636 1 1  83 MET HB3  H   1.469  14.962   2.256 1.00 . A A . 1002 MET HB3  1 1 
       10 20637 1 1  83 MET HE1  H  -0.784  14.077   0.795 1.00 . A A . 1002 MET HE1  1 1 
       10 20638 1 1  83 MET HE2  H   0.251  15.503   0.848 1.00 . A A . 1002 MET HE2  1 1 
       10 20639 1 1  83 MET HE3  H  -0.645  15.117  -0.622 1.00 . A A . 1002 MET HE3  1 1 
       10 20640 1 1  83 MET HG2  H   2.874  12.619   1.000 1.00 . A A . 1002 MET HG2  1 1 
       10 20641 1 1  83 MET HG3  H   1.261  12.575   1.722 1.00 . A A . 1002 MET HG3  1 1 
       10 20642 1 1  83 MET N    N   4.569  14.408   1.111 1.00 . A A . 1002 MET N    1 1 
       10 20643 1 1  83 MET O    O   3.609  17.408   2.487 1.00 . A A . 1002 MET O    1 1 
       10 20644 1 1  83 MET SD   S   1.263  13.723  -0.360 1.00 . A A . 1002 MET SD   1 1 
       10 20645 1 1  84 LYS C    C   6.353  17.505   3.566 1.00 . A A . 1003 LYS C    1 1 
       10 20646 1 1  84 LYS CA   C   5.507  16.519   4.361 1.00 . A A . 1003 LYS CA   1 1 
       10 20647 1 1  84 LYS CB   C   6.407  15.617   5.207 1.00 . A A . 1003 LYS CB   1 1 
       10 20648 1 1  84 LYS CD   C   8.188  15.413   6.959 1.00 . A A . 1003 LYS CD   1 1 
       10 20649 1 1  84 LYS CE   C   8.820  16.081   8.170 1.00 . A A . 1003 LYS CE   1 1 
       10 20650 1 1  84 LYS CG   C   7.249  16.358   6.227 1.00 . A A . 1003 LYS CG   1 1 
       10 20651 1 1  84 LYS H    H   4.762  14.737   3.556 1.00 . A A . 1003 LYS H    1 1 
       10 20652 1 1  84 LYS HA   H   4.834  17.063   5.006 1.00 . A A . 1003 LYS HA   1 1 
       10 20653 1 1  84 LYS HB2  H   5.786  14.909   5.735 1.00 . A A . 1003 LYS HB2  1 1 
       10 20654 1 1  84 LYS HB3  H   7.071  15.078   4.549 1.00 . A A . 1003 LYS HB3  1 1 
       10 20655 1 1  84 LYS HD2  H   7.631  14.548   7.287 1.00 . A A . 1003 LYS HD2  1 1 
       10 20656 1 1  84 LYS HD3  H   8.971  15.103   6.282 1.00 . A A . 1003 LYS HD3  1 1 
       10 20657 1 1  84 LYS HE2  H   9.593  15.434   8.560 1.00 . A A . 1003 LYS HE2  1 1 
       10 20658 1 1  84 LYS HE3  H   9.258  17.019   7.862 1.00 . A A . 1003 LYS HE3  1 1 
       10 20659 1 1  84 LYS HG2  H   7.836  17.106   5.716 1.00 . A A . 1003 LYS HG2  1 1 
       10 20660 1 1  84 LYS HG3  H   6.596  16.833   6.943 1.00 . A A . 1003 LYS HG3  1 1 
       10 20661 1 1  84 LYS HZ1  H   7.389  15.442   9.549 1.00 . A A . 1003 LYS HZ1  1 1 
       10 20662 1 1  84 LYS HZ2  H   8.275  16.792  10.059 1.00 . A A . 1003 LYS HZ2  1 1 
       10 20663 1 1  84 LYS HZ3  H   7.067  16.969   8.884 1.00 . A A . 1003 LYS HZ3  1 1 
       10 20664 1 1  84 LYS N    N   4.724  15.706   3.460 1.00 . A A . 1003 LYS N    1 1 
       10 20665 1 1  84 LYS NZ   N   7.820  16.339   9.238 1.00 . A A . 1003 LYS NZ   1 1 
       10 20666 1 1  84 LYS O    O   6.467  18.649   3.946 1.00 . A A . 1003 LYS O    1 1 
       10 20667 1 1  85 LEU C    C   6.905  18.980   0.935 1.00 . A A . 1004 LEU C    1 1 
       10 20668 1 1  85 LEU CA   C   7.749  17.868   1.569 1.00 . A A . 1004 LEU CA   1 1 
       10 20669 1 1  85 LEU CB   C   8.371  17.011   0.469 1.00 . A A . 1004 LEU CB   1 1 
       10 20670 1 1  85 LEU CD1  C  10.655  18.045   0.582 1.00 . A A . 1004 LEU CD1  1 1 
       10 20671 1 1  85 LEU CD2  C   9.967  16.763  -1.451 1.00 . A A . 1004 LEU CD2  1 1 
       10 20672 1 1  85 LEU CG   C   9.493  17.677  -0.331 1.00 . A A . 1004 LEU CG   1 1 
       10 20673 1 1  85 LEU H    H   7.027  16.051   2.385 1.00 . A A . 1004 LEU H    1 1 
       10 20674 1 1  85 LEU HA   H   8.544  18.327   2.135 1.00 . A A . 1004 LEU HA   1 1 
       10 20675 1 1  85 LEU HB2  H   8.762  16.111   0.924 1.00 . A A . 1004 LEU HB2  1 1 
       10 20676 1 1  85 LEU HB3  H   7.587  16.730  -0.218 1.00 . A A . 1004 LEU HB3  1 1 
       10 20677 1 1  85 LEU HD11 H  11.440  18.508   0.002 1.00 . A A . 1004 LEU HD11 1 1 
       10 20678 1 1  85 LEU HD12 H  10.313  18.733   1.341 1.00 . A A . 1004 LEU HD12 1 1 
       10 20679 1 1  85 LEU HD13 H  11.037  17.151   1.054 1.00 . A A . 1004 LEU HD13 1 1 
       10 20680 1 1  85 LEU HD21 H  10.760  17.248  -2.001 1.00 . A A . 1004 LEU HD21 1 1 
       10 20681 1 1  85 LEU HD22 H  10.335  15.839  -1.030 1.00 . A A . 1004 LEU HD22 1 1 
       10 20682 1 1  85 LEU HD23 H   9.143  16.552  -2.117 1.00 . A A . 1004 LEU HD23 1 1 
       10 20683 1 1  85 LEU HG   H   9.118  18.587  -0.776 1.00 . A A . 1004 LEU HG   1 1 
       10 20684 1 1  85 LEU N    N   6.980  17.024   2.495 1.00 . A A . 1004 LEU N    1 1 
       10 20685 1 1  85 LEU O    O   7.329  20.129   0.907 1.00 . A A . 1004 LEU O    1 1 
       10 20686 1 1  86 ALA C    C   4.463  20.659   0.949 1.00 . A A . 1005 ALA C    1 1 
       10 20687 1 1  86 ALA CA   C   4.832  19.663  -0.144 1.00 . A A . 1005 ALA CA   1 1 
       10 20688 1 1  86 ALA CB   C   3.585  19.015  -0.726 1.00 . A A . 1005 ALA CB   1 1 
       10 20689 1 1  86 ALA H    H   5.476  17.698   0.355 1.00 . A A . 1005 ALA H    1 1 
       10 20690 1 1  86 ALA HA   H   5.351  20.183  -0.936 1.00 . A A . 1005 ALA HA   1 1 
       10 20691 1 1  86 ALA HB1  H   2.940  19.777  -1.140 1.00 . A A . 1005 ALA HB1  1 1 
       10 20692 1 1  86 ALA HB2  H   3.870  18.324  -1.506 1.00 . A A . 1005 ALA HB2  1 1 
       10 20693 1 1  86 ALA HB3  H   3.057  18.482   0.052 1.00 . A A . 1005 ALA HB3  1 1 
       10 20694 1 1  86 ALA N    N   5.734  18.646   0.400 1.00 . A A . 1005 ALA N    1 1 
       10 20695 1 1  86 ALA O    O   4.407  21.871   0.726 1.00 . A A . 1005 ALA O    1 1 
       10 20696 1 1  87 GLN C    C   5.267  21.683   3.696 1.00 . A A . 1006 GLN C    1 1 
       10 20697 1 1  87 GLN CA   C   4.010  20.882   3.345 1.00 . A A . 1006 GLN CA   1 1 
       10 20698 1 1  87 GLN CB   C   3.666  19.873   4.452 1.00 . A A . 1006 GLN CB   1 1 
       10 20699 1 1  87 GLN CD   C   4.227  20.833   6.742 1.00 . A A . 1006 GLN CD   1 1 
       10 20700 1 1  87 GLN CG   C   3.138  20.443   5.756 1.00 . A A . 1006 GLN CG   1 1 
       10 20701 1 1  87 GLN H    H   4.223  19.132   2.192 1.00 . A A . 1006 GLN H    1 1 
       10 20702 1 1  87 GLN HA   H   3.178  21.552   3.186 1.00 . A A . 1006 GLN HA   1 1 
       10 20703 1 1  87 GLN HB2  H   2.920  19.195   4.069 1.00 . A A . 1006 GLN HB2  1 1 
       10 20704 1 1  87 GLN HB3  H   4.558  19.305   4.675 1.00 . A A . 1006 GLN HB3  1 1 
       10 20705 1 1  87 GLN HE21 H   4.198  22.714   6.108 1.00 . A A . 1006 GLN HE21 1 1 
       10 20706 1 1  87 GLN HE22 H   5.330  22.358   7.364 1.00 . A A . 1006 GLN HE22 1 1 
       10 20707 1 1  87 GLN HG2  H   2.541  21.313   5.537 1.00 . A A . 1006 GLN HG2  1 1 
       10 20708 1 1  87 GLN HG3  H   2.515  19.686   6.214 1.00 . A A . 1006 GLN HG3  1 1 
       10 20709 1 1  87 GLN N    N   4.240  20.114   2.131 1.00 . A A . 1006 GLN N    1 1 
       10 20710 1 1  87 GLN NE2  N   4.623  22.093   6.740 1.00 . A A . 1006 GLN NE2  1 1 
       10 20711 1 1  87 GLN O    O   5.198  22.801   4.201 1.00 . A A . 1006 GLN O    1 1 
       10 20712 1 1  87 GLN OE1  O   4.686  20.004   7.525 1.00 . A A . 1006 GLN OE1  1 1 
       10 20713 1 1  88 GLN C    C   8.075  22.777   2.809 1.00 . A A . 1007 GLN C    1 1 
       10 20714 1 1  88 GLN CA   C   7.710  21.628   3.734 1.00 . A A . 1007 GLN CA   1 1 
       10 20715 1 1  88 GLN CB   C   8.755  20.505   3.646 1.00 . A A . 1007 GLN CB   1 1 
       10 20716 1 1  88 GLN CD   C   9.594  20.104   6.009 1.00 . A A . 1007 GLN CD   1 1 
       10 20717 1 1  88 GLN CG   C   9.911  20.642   4.621 1.00 . A A . 1007 GLN CG   1 1 
       10 20718 1 1  88 GLN H    H   6.381  20.250   2.884 1.00 . A A . 1007 GLN H    1 1 
       10 20719 1 1  88 GLN HA   H   7.658  21.990   4.735 1.00 . A A . 1007 GLN HA   1 1 
       10 20720 1 1  88 GLN HB2  H   8.265  19.553   3.839 1.00 . A A . 1007 GLN HB2  1 1 
       10 20721 1 1  88 GLN HB3  H   9.155  20.488   2.645 1.00 . A A . 1007 GLN HB3  1 1 
       10 20722 1 1  88 GLN HE21 H   7.647  20.425   5.757 1.00 . A A . 1007 GLN HE21 1 1 
       10 20723 1 1  88 GLN HE22 H   8.108  19.757   7.285 1.00 . A A . 1007 GLN HE22 1 1 
       10 20724 1 1  88 GLN HG2  H  10.755  20.094   4.230 1.00 . A A . 1007 GLN HG2  1 1 
       10 20725 1 1  88 GLN HG3  H  10.169  21.687   4.707 1.00 . A A . 1007 GLN HG3  1 1 
       10 20726 1 1  88 GLN N    N   6.411  21.095   3.378 1.00 . A A . 1007 GLN N    1 1 
       10 20727 1 1  88 GLN NE2  N   8.322  20.094   6.386 1.00 . A A . 1007 GLN NE2  1 1 
       10 20728 1 1  88 GLN O    O   8.875  23.650   3.153 1.00 . A A . 1007 GLN O    1 1 
       10 20729 1 1  88 GLN OE1  O  10.491  19.670   6.730 1.00 . A A . 1007 GLN OE1  1 1 
       10 20730 1 1  89 TYR C    C   6.677  24.955   1.057 1.00 . A A . 1008 TYR C    1 1 
       10 20731 1 1  89 TYR CA   C   7.632  23.839   0.678 1.00 . A A . 1008 TYR CA   1 1 
       10 20732 1 1  89 TYR CB   C   7.326  23.330  -0.728 1.00 . A A . 1008 TYR CB   1 1 
       10 20733 1 1  89 TYR CD1  C   9.277  24.602  -1.700 1.00 . A A . 1008 TYR CD1  1 1 
       10 20734 1 1  89 TYR CD2  C   7.336  24.318  -3.053 1.00 . A A . 1008 TYR CD2  1 1 
       10 20735 1 1  89 TYR CE1  C   9.897  25.287  -2.726 1.00 . A A . 1008 TYR CE1  1 1 
       10 20736 1 1  89 TYR CE2  C   7.948  25.006  -4.083 1.00 . A A . 1008 TYR CE2  1 1 
       10 20737 1 1  89 TYR CG   C   7.990  24.105  -1.844 1.00 . A A . 1008 TYR CG   1 1 
       10 20738 1 1  89 TYR CZ   C   9.227  25.491  -3.915 1.00 . A A . 1008 TYR CZ   1 1 
       10 20739 1 1  89 TYR H    H   6.930  21.983   1.391 1.00 . A A . 1008 TYR H    1 1 
       10 20740 1 1  89 TYR HA   H   8.649  24.199   0.725 1.00 . A A . 1008 TYR HA   1 1 
       10 20741 1 1  89 TYR HB2  H   7.653  22.304  -0.806 1.00 . A A . 1008 TYR HB2  1 1 
       10 20742 1 1  89 TYR HB3  H   6.259  23.371  -0.888 1.00 . A A . 1008 TYR HB3  1 1 
       10 20743 1 1  89 TYR HD1  H   9.799  24.444  -0.767 1.00 . A A . 1008 TYR HD1  1 1 
       10 20744 1 1  89 TYR HD2  H   6.333  23.931  -3.184 1.00 . A A . 1008 TYR HD2  1 1 
       10 20745 1 1  89 TYR HE1  H  10.901  25.665  -2.594 1.00 . A A . 1008 TYR HE1  1 1 
       10 20746 1 1  89 TYR HE2  H   7.422  25.165  -5.014 1.00 . A A . 1008 TYR HE2  1 1 
       10 20747 1 1  89 TYR HH   H  10.714  25.795  -5.100 1.00 . A A . 1008 TYR HH   1 1 
       10 20748 1 1  89 TYR N    N   7.482  22.760   1.630 1.00 . A A . 1008 TYR N    1 1 
       10 20749 1 1  89 TYR O    O   7.111  26.045   1.429 1.00 . A A . 1008 TYR O    1 1 
       10 20750 1 1  89 TYR OH   O   9.843  26.174  -4.938 1.00 . A A . 1008 TYR OH   1 1 
       10 20751 1 1  90 VAL C    C   4.576  26.998   0.936 1.00 . A A . 1009 VAL C    1 1 
       10 20752 1 1  90 VAL CA   C   4.275  25.546   1.335 1.00 . A A . 1009 VAL CA   1 1 
       10 20753 1 1  90 VAL CB   C   3.916  25.429   2.846 1.00 . A A . 1009 VAL CB   1 1 
       10 20754 1 1  90 VAL CG1  C   5.006  26.006   3.743 1.00 . A A . 1009 VAL CG1  1 1 
       10 20755 1 1  90 VAL CG2  C   2.567  26.071   3.140 1.00 . A A . 1009 VAL CG2  1 1 
       10 20756 1 1  90 VAL H    H   5.138  23.731   0.679 1.00 . A A . 1009 VAL H    1 1 
       10 20757 1 1  90 VAL HA   H   3.410  25.224   0.773 1.00 . A A . 1009 VAL HA   1 1 
       10 20758 1 1  90 VAL HB   H   3.831  24.375   3.074 1.00 . A A . 1009 VAL HB   1 1 
       10 20759 1 1  90 VAL HG11 H   4.676  25.980   4.772 1.00 . A A . 1009 VAL HG11 1 1 
       10 20760 1 1  90 VAL HG12 H   5.906  25.419   3.639 1.00 . A A . 1009 VAL HG12 1 1 
       10 20761 1 1  90 VAL HG13 H   5.206  27.027   3.455 1.00 . A A . 1009 VAL HG13 1 1 
       10 20762 1 1  90 VAL HG21 H   2.600  27.115   2.868 1.00 . A A . 1009 VAL HG21 1 1 
       10 20763 1 1  90 VAL HG22 H   1.799  25.574   2.565 1.00 . A A . 1009 VAL HG22 1 1 
       10 20764 1 1  90 VAL HG23 H   2.346  25.980   4.194 1.00 . A A . 1009 VAL HG23 1 1 
       10 20765 1 1  90 VAL N    N   5.373  24.637   0.978 1.00 . A A . 1009 VAL N    1 1 
       10 20766 1 1  90 VAL O    O   4.244  27.951   1.639 1.00 . A A . 1009 VAL O    1 1 
       10 20767 1 1  91 MET C    C   4.412  29.272  -1.270 1.00 . A A . 1010 MET C    1 1 
       10 20768 1 1  91 MET CA   C   5.592  28.486  -0.693 1.00 . A A . 1010 MET CA   1 1 
       10 20769 1 1  91 MET CB   C   6.724  28.355  -1.723 1.00 . A A . 1010 MET CB   1 1 
       10 20770 1 1  91 MET CE   C   9.968  28.701  -1.962 1.00 . A A . 1010 MET CE   1 1 
       10 20771 1 1  91 MET CG   C   7.381  29.681  -2.093 1.00 . A A . 1010 MET CG   1 1 
       10 20772 1 1  91 MET H    H   5.325  26.380  -0.813 1.00 . A A . 1010 MET H    1 1 
       10 20773 1 1  91 MET HA   H   5.966  29.015   0.170 1.00 . A A . 1010 MET HA   1 1 
       10 20774 1 1  91 MET HB2  H   7.484  27.700  -1.323 1.00 . A A . 1010 MET HB2  1 1 
       10 20775 1 1  91 MET HB3  H   6.323  27.915  -2.625 1.00 . A A . 1010 MET HB3  1 1 
       10 20776 1 1  91 MET HE1  H   9.552  27.758  -1.636 1.00 . A A . 1010 MET HE1  1 1 
       10 20777 1 1  91 MET HE2  H  10.919  28.526  -2.444 1.00 . A A . 1010 MET HE2  1 1 
       10 20778 1 1  91 MET HE3  H  10.109  29.348  -1.109 1.00 . A A . 1010 MET HE3  1 1 
       10 20779 1 1  91 MET HG2  H   6.664  30.283  -2.633 1.00 . A A . 1010 MET HG2  1 1 
       10 20780 1 1  91 MET HG3  H   7.664  30.193  -1.185 1.00 . A A . 1010 MET HG3  1 1 
       10 20781 1 1  91 MET N    N   5.165  27.164  -0.243 1.00 . A A . 1010 MET N    1 1 
       10 20782 1 1  91 MET O    O   4.594  30.355  -1.814 1.00 . A A . 1010 MET O    1 1 
       10 20783 1 1  91 MET SD   S   8.847  29.478  -3.122 1.00 . A A . 1010 MET SD   1 1 
       10 20784 1 1  92 THR C    C   1.958  29.571  -3.093 1.00 . A A . 1011 THR C    1 1 
       10 20785 1 1  92 THR CA   C   1.943  29.304  -1.585 1.00 . A A . 1011 THR CA   1 1 
       10 20786 1 1  92 THR CB   C   1.534  30.587  -0.811 1.00 . A A . 1011 THR CB   1 1 
       10 20787 1 1  92 THR CG2  C   1.151  30.250   0.624 1.00 . A A . 1011 THR CG2  1 1 
       10 20788 1 1  92 THR H    H   3.156  27.881  -0.597 1.00 . A A . 1011 THR H    1 1 
       10 20789 1 1  92 THR HA   H   1.174  28.565  -1.401 1.00 . A A . 1011 THR HA   1 1 
       10 20790 1 1  92 THR HB   H   0.672  31.020  -1.296 1.00 . A A . 1011 THR HB   1 1 
       10 20791 1 1  92 THR HG1  H   3.365  31.187  -1.265 1.00 . A A . 1011 THR HG1  1 1 
       10 20792 1 1  92 THR HG21 H   1.997  29.803   1.126 1.00 . A A . 1011 THR HG21 1 1 
       10 20793 1 1  92 THR HG22 H   0.863  31.154   1.141 1.00 . A A . 1011 THR HG22 1 1 
       10 20794 1 1  92 THR HG23 H   0.325  29.556   0.624 1.00 . A A . 1011 THR HG23 1 1 
       10 20795 1 1  92 THR N    N   3.204  28.720  -1.095 1.00 . A A . 1011 THR N    1 1 
       10 20796 1 1  92 THR O    O   2.794  30.314  -3.604 1.00 . A A . 1011 THR O    1 1 
       10 20797 1 1  92 THR OG1  O   2.592  31.555  -0.806 1.00 . A A . 1011 THR OG1  1 1 
       10 20798 1 1  93 SER C    C   2.022  28.225  -5.931 1.00 . A A . 1012 SER C    1 1 
       10 20799 1 1  93 SER CA   C   0.910  29.027  -5.253 1.00 . A A . 1012 SER CA   1 1 
       10 20800 1 1  93 SER CB   C   0.926  30.485  -5.723 1.00 . A A . 1012 SER CB   1 1 
       10 20801 1 1  93 SER H    H   0.364  28.382  -3.310 1.00 . A A . 1012 SER H    1 1 
       10 20802 1 1  93 SER HA   H  -0.038  28.588  -5.527 1.00 . A A . 1012 SER HA   1 1 
       10 20803 1 1  93 SER HB2  H   1.853  30.949  -5.417 1.00 . A A . 1012 SER HB2  1 1 
       10 20804 1 1  93 SER HB3  H   0.846  30.515  -6.799 1.00 . A A . 1012 SER HB3  1 1 
       10 20805 1 1  93 SER HG   H   0.102  31.552  -4.289 1.00 . A A . 1012 SER HG   1 1 
       10 20806 1 1  93 SER N    N   1.019  28.937  -3.795 1.00 . A A . 1012 SER N    1 1 
       10 20807 1 1  93 SER O    O   1.748  27.283  -6.672 1.00 . A A . 1012 SER O    1 1 
       10 20808 1 1  93 SER OG   O  -0.154  31.214  -5.160 1.00 . A A . 1012 SER OG   1 1 
       10 20809 1 1  94 LEU C    C   4.556  26.480  -5.537 1.00 . A A . 1013 LEU C    1 1 
       10 20810 1 1  94 LEU CA   C   4.411  27.846  -6.212 1.00 . A A . 1013 LEU CA   1 1 
       10 20811 1 1  94 LEU CB   C   5.698  28.668  -6.059 1.00 . A A . 1013 LEU CB   1 1 
       10 20812 1 1  94 LEU CD1  C   6.634  28.023  -8.300 1.00 . A A . 1013 LEU CD1  1 1 
       10 20813 1 1  94 LEU CD2  C   8.135  29.000  -6.556 1.00 . A A . 1013 LEU CD2  1 1 
       10 20814 1 1  94 LEU CG   C   6.919  28.122  -6.808 1.00 . A A . 1013 LEU CG   1 1 
       10 20815 1 1  94 LEU H    H   3.441  29.335  -5.048 1.00 . A A . 1013 LEU H    1 1 
       10 20816 1 1  94 LEU HA   H   4.214  27.692  -7.262 1.00 . A A . 1013 LEU HA   1 1 
       10 20817 1 1  94 LEU HB2  H   5.503  29.668  -6.415 1.00 . A A . 1013 LEU HB2  1 1 
       10 20818 1 1  94 LEU HB3  H   5.944  28.721  -5.009 1.00 . A A . 1013 LEU HB3  1 1 
       10 20819 1 1  94 LEU HD11 H   7.496  27.610  -8.804 1.00 . A A . 1013 LEU HD11 1 1 
       10 20820 1 1  94 LEU HD12 H   5.782  27.380  -8.460 1.00 . A A . 1013 LEU HD12 1 1 
       10 20821 1 1  94 LEU HD13 H   6.423  29.006  -8.694 1.00 . A A . 1013 LEU HD13 1 1 
       10 20822 1 1  94 LEU HD21 H   8.331  29.045  -5.496 1.00 . A A . 1013 LEU HD21 1 1 
       10 20823 1 1  94 LEU HD22 H   8.992  28.581  -7.063 1.00 . A A . 1013 LEU HD22 1 1 
       10 20824 1 1  94 LEU HD23 H   7.945  29.995  -6.931 1.00 . A A . 1013 LEU HD23 1 1 
       10 20825 1 1  94 LEU HG   H   7.140  27.130  -6.445 1.00 . A A . 1013 LEU HG   1 1 
       10 20826 1 1  94 LEU N    N   3.275  28.569  -5.647 1.00 . A A . 1013 LEU N    1 1 
       10 20827 1 1  94 LEU O    O   5.344  25.640  -5.956 1.00 . A A . 1013 LEU O    1 1 
       10 20828 1 1  95 GLN C    C   3.008  23.943  -4.678 1.00 . A A . 1014 GLN C    1 1 
       10 20829 1 1  95 GLN CA   C   3.723  24.977  -3.805 1.00 . A A . 1014 GLN CA   1 1 
       10 20830 1 1  95 GLN CB   C   3.017  25.149  -2.454 1.00 . A A . 1014 GLN CB   1 1 
       10 20831 1 1  95 GLN CD   C   1.547  23.243  -1.668 1.00 . A A . 1014 GLN CD   1 1 
       10 20832 1 1  95 GLN CG   C   2.922  23.884  -1.611 1.00 . A A . 1014 GLN CG   1 1 
       10 20833 1 1  95 GLN H    H   3.199  26.994  -4.172 1.00 . A A . 1014 GLN H    1 1 
       10 20834 1 1  95 GLN HA   H   4.737  24.649  -3.635 1.00 . A A . 1014 GLN HA   1 1 
       10 20835 1 1  95 GLN HB2  H   3.550  25.893  -1.882 1.00 . A A . 1014 GLN HB2  1 1 
       10 20836 1 1  95 GLN HB3  H   2.013  25.506  -2.635 1.00 . A A . 1014 GLN HB3  1 1 
       10 20837 1 1  95 GLN HE21 H   2.123  22.057  -3.152 1.00 . A A . 1014 GLN HE21 1 1 
       10 20838 1 1  95 GLN HE22 H   0.486  21.873  -2.630 1.00 . A A . 1014 GLN HE22 1 1 
       10 20839 1 1  95 GLN HG2  H   3.651  23.171  -1.970 1.00 . A A . 1014 GLN HG2  1 1 
       10 20840 1 1  95 GLN HG3  H   3.143  24.134  -0.585 1.00 . A A . 1014 GLN HG3  1 1 
       10 20841 1 1  95 GLN N    N   3.770  26.263  -4.491 1.00 . A A . 1014 GLN N    1 1 
       10 20842 1 1  95 GLN NE2  N   1.366  22.295  -2.572 1.00 . A A . 1014 GLN NE2  1 1 
       10 20843 1 1  95 GLN O    O   3.134  22.742  -4.480 1.00 . A A . 1014 GLN O    1 1 
       10 20844 1 1  95 GLN OE1  O   0.659  23.592  -0.893 1.00 . A A . 1014 GLN OE1  1 1 
       10 20845 1 1  96 GLN C    C   2.209  22.587  -7.275 1.00 . A A . 1015 GLN C    1 1 
       10 20846 1 1  96 GLN CA   C   1.415  23.634  -6.507 1.00 . A A . 1015 GLN CA   1 1 
       10 20847 1 1  96 GLN CB   C   0.654  24.551  -7.457 1.00 . A A . 1015 GLN CB   1 1 
       10 20848 1 1  96 GLN CD   C  -1.159  23.011  -8.349 1.00 . A A . 1015 GLN CD   1 1 
       10 20849 1 1  96 GLN CG   C   0.044  23.871  -8.677 1.00 . A A . 1015 GLN CG   1 1 
       10 20850 1 1  96 GLN H    H   2.351  25.398  -5.831 1.00 . A A . 1015 GLN H    1 1 
       10 20851 1 1  96 GLN HA   H   0.708  23.129  -5.869 1.00 . A A . 1015 GLN HA   1 1 
       10 20852 1 1  96 GLN HB2  H  -0.147  25.021  -6.907 1.00 . A A . 1015 GLN HB2  1 1 
       10 20853 1 1  96 GLN HB3  H   1.330  25.308  -7.792 1.00 . A A . 1015 GLN HB3  1 1 
       10 20854 1 1  96 GLN HE21 H  -0.002  21.408  -8.173 1.00 . A A . 1015 GLN HE21 1 1 
       10 20855 1 1  96 GLN HE22 H  -1.696  21.149  -7.929 1.00 . A A . 1015 GLN HE22 1 1 
       10 20856 1 1  96 GLN HG2  H  -0.263  24.633  -9.378 1.00 . A A . 1015 GLN HG2  1 1 
       10 20857 1 1  96 GLN HG3  H   0.798  23.249  -9.138 1.00 . A A . 1015 GLN HG3  1 1 
       10 20858 1 1  96 GLN N    N   2.280  24.444  -5.656 1.00 . A A . 1015 GLN N    1 1 
       10 20859 1 1  96 GLN NE2  N  -0.929  21.731  -8.121 1.00 . A A . 1015 GLN NE2  1 1 
       10 20860 1 1  96 GLN O    O   1.736  21.475  -7.468 1.00 . A A . 1015 GLN O    1 1 
       10 20861 1 1  96 GLN OE1  O  -2.293  23.491  -8.320 1.00 . A A . 1015 GLN OE1  1 1 
       10 20862 1 1  97 GLU C    C   4.606  20.837  -7.313 1.00 . A A . 1016 GLU C    1 1 
       10 20863 1 1  97 GLU CA   C   4.290  21.935  -8.313 1.00 . A A . 1016 GLU CA   1 1 
       10 20864 1 1  97 GLU CB   C   5.590  22.546  -8.782 1.00 . A A . 1016 GLU CB   1 1 
       10 20865 1 1  97 GLU CD   C   7.584  23.979  -8.305 1.00 . A A . 1016 GLU CD   1 1 
       10 20866 1 1  97 GLU CG   C   6.234  23.510  -7.811 1.00 . A A . 1016 GLU CG   1 1 
       10 20867 1 1  97 GLU H    H   3.656  23.882  -7.778 1.00 . A A . 1016 GLU H    1 1 
       10 20868 1 1  97 GLU HA   H   3.786  21.495  -9.160 1.00 . A A . 1016 GLU HA   1 1 
       10 20869 1 1  97 GLU HB2  H   6.274  21.742  -8.923 1.00 . A A . 1016 GLU HB2  1 1 
       10 20870 1 1  97 GLU HB3  H   5.430  23.054  -9.722 1.00 . A A . 1016 GLU HB3  1 1 
       10 20871 1 1  97 GLU HG2  H   5.590  24.368  -7.683 1.00 . A A . 1016 GLU HG2  1 1 
       10 20872 1 1  97 GLU HG3  H   6.369  23.011  -6.863 1.00 . A A . 1016 GLU HG3  1 1 
       10 20873 1 1  97 GLU N    N   3.400  22.936  -7.740 1.00 . A A . 1016 GLU N    1 1 
       10 20874 1 1  97 GLU O    O   4.710  19.667  -7.669 1.00 . A A . 1016 GLU O    1 1 
       10 20875 1 1  97 GLU OE1  O   7.631  24.680  -9.337 1.00 . A A . 1016 GLU OE1  1 1 
       10 20876 1 1  97 GLU OE2  O   8.610  23.628  -7.679 1.00 . A A . 1016 GLU OE2  1 1 
       10 20877 1 1  98 TYR C    C   3.751  19.415  -4.788 1.00 . A A . 1017 TYR C    1 1 
       10 20878 1 1  98 TYR CA   C   4.996  20.269  -5.000 1.00 . A A . 1017 TYR CA   1 1 
       10 20879 1 1  98 TYR CB   C   5.436  20.999  -3.724 1.00 . A A . 1017 TYR CB   1 1 
       10 20880 1 1  98 TYR CD1  C   7.824  20.940  -4.504 1.00 . A A . 1017 TYR CD1  1 1 
       10 20881 1 1  98 TYR CD2  C   7.412  20.565  -2.185 1.00 . A A . 1017 TYR CD2  1 1 
       10 20882 1 1  98 TYR CE1  C   9.174  20.781  -4.298 1.00 . A A . 1017 TYR CE1  1 1 
       10 20883 1 1  98 TYR CE2  C   8.768  20.404  -1.974 1.00 . A A . 1017 TYR CE2  1 1 
       10 20884 1 1  98 TYR CG   C   6.916  20.835  -3.458 1.00 . A A . 1017 TYR CG   1 1 
       10 20885 1 1  98 TYR CZ   C   9.645  20.516  -3.032 1.00 . A A . 1017 TYR CZ   1 1 
       10 20886 1 1  98 TYR H    H   4.573  22.163  -5.841 1.00 . A A . 1017 TYR H    1 1 
       10 20887 1 1  98 TYR HA   H   5.801  19.631  -5.331 1.00 . A A . 1017 TYR HA   1 1 
       10 20888 1 1  98 TYR HB2  H   5.236  22.054  -3.841 1.00 . A A . 1017 TYR HB2  1 1 
       10 20889 1 1  98 TYR HB3  H   4.886  20.634  -2.874 1.00 . A A . 1017 TYR HB3  1 1 
       10 20890 1 1  98 TYR HD1  H   7.454  21.150  -5.498 1.00 . A A . 1017 TYR HD1  1 1 
       10 20891 1 1  98 TYR HD2  H   6.725  20.487  -1.343 1.00 . A A . 1017 TYR HD2  1 1 
       10 20892 1 1  98 TYR HE1  H   9.858  20.868  -5.130 1.00 . A A . 1017 TYR HE1  1 1 
       10 20893 1 1  98 TYR HE2  H   9.137  20.195  -0.981 1.00 . A A . 1017 TYR HE2  1 1 
       10 20894 1 1  98 TYR HH   H  11.152  19.575  -2.289 1.00 . A A . 1017 TYR HH   1 1 
       10 20895 1 1  98 TYR N    N   4.729  21.221  -6.059 1.00 . A A . 1017 TYR N    1 1 
       10 20896 1 1  98 TYR O    O   3.818  18.287  -4.306 1.00 . A A . 1017 TYR O    1 1 
       10 20897 1 1  98 TYR OH   O  10.997  20.359  -2.827 1.00 . A A . 1017 TYR OH   1 1 
       10 20898 1 1  99 LYS C    C   1.232  18.386  -6.458 1.00 . A A . 1018 LYS C    1 1 
       10 20899 1 1  99 LYS CA   C   1.339  19.276  -5.211 1.00 . A A . 1018 LYS CA   1 1 
       10 20900 1 1  99 LYS CB   C   0.179  20.283  -5.159 1.00 . A A . 1018 LYS CB   1 1 
       10 20901 1 1  99 LYS CD   C  -2.299  20.703  -5.024 1.00 . A A . 1018 LYS CD   1 1 
       10 20902 1 1  99 LYS CE   C  -3.686  20.075  -4.944 1.00 . A A . 1018 LYS CE   1 1 
       10 20903 1 1  99 LYS CG   C  -1.202  19.650  -5.097 1.00 . A A . 1018 LYS CG   1 1 
       10 20904 1 1  99 LYS H    H   2.652  20.930  -5.462 1.00 . A A . 1018 LYS H    1 1 
       10 20905 1 1  99 LYS HA   H   1.296  18.647  -4.334 1.00 . A A . 1018 LYS HA   1 1 
       10 20906 1 1  99 LYS HB2  H   0.301  20.904  -4.286 1.00 . A A . 1018 LYS HB2  1 1 
       10 20907 1 1  99 LYS HB3  H   0.223  20.908  -6.039 1.00 . A A . 1018 LYS HB3  1 1 
       10 20908 1 1  99 LYS HD2  H  -2.143  21.309  -4.144 1.00 . A A . 1018 LYS HD2  1 1 
       10 20909 1 1  99 LYS HD3  H  -2.246  21.325  -5.905 1.00 . A A . 1018 LYS HD3  1 1 
       10 20910 1 1  99 LYS HE2  H  -3.701  19.374  -4.124 1.00 . A A . 1018 LYS HE2  1 1 
       10 20911 1 1  99 LYS HE3  H  -4.408  20.857  -4.757 1.00 . A A . 1018 LYS HE3  1 1 
       10 20912 1 1  99 LYS HG2  H  -1.351  19.049  -5.981 1.00 . A A . 1018 LYS HG2  1 1 
       10 20913 1 1  99 LYS HG3  H  -1.259  19.023  -4.220 1.00 . A A . 1018 LYS HG3  1 1 
       10 20914 1 1  99 LYS HZ1  H  -3.381  18.593  -6.395 1.00 . A A . 1018 LYS HZ1  1 1 
       10 20915 1 1  99 LYS HZ2  H  -5.011  18.948  -6.102 1.00 . A A . 1018 LYS HZ2  1 1 
       10 20916 1 1  99 LYS HZ3  H  -4.064  20.024  -7.001 1.00 . A A . 1018 LYS HZ3  1 1 
       10 20917 1 1  99 LYS N    N   2.620  19.982  -5.192 1.00 . A A . 1018 LYS N    1 1 
       10 20918 1 1  99 LYS NZ   N  -4.061  19.359  -6.195 1.00 . A A . 1018 LYS NZ   1 1 
       10 20919 1 1  99 LYS O    O   0.495  17.399  -6.472 1.00 . A A . 1018 LYS O    1 1 
       10 20920 1 1 100 LYS C    C   2.851  16.700  -8.476 1.00 . A A . 1019 LYS C    1 1 
       10 20921 1 1 100 LYS CA   C   2.000  17.941  -8.719 1.00 . A A . 1019 LYS CA   1 1 
       10 20922 1 1 100 LYS CB   C   2.563  18.753  -9.889 1.00 . A A . 1019 LYS CB   1 1 
       10 20923 1 1 100 LYS CD   C   3.101  18.836 -12.348 1.00 . A A . 1019 LYS CD   1 1 
       10 20924 1 1 100 LYS CE   C   4.610  18.746 -12.197 1.00 . A A . 1019 LYS CE   1 1 
       10 20925 1 1 100 LYS CG   C   2.388  18.076 -11.241 1.00 . A A . 1019 LYS CG   1 1 
       10 20926 1 1 100 LYS H    H   2.488  19.572  -7.460 1.00 . A A . 1019 LYS H    1 1 
       10 20927 1 1 100 LYS HA   H   0.990  17.636  -8.949 1.00 . A A . 1019 LYS HA   1 1 
       10 20928 1 1 100 LYS HB2  H   2.065  19.710  -9.921 1.00 . A A . 1019 LYS HB2  1 1 
       10 20929 1 1 100 LYS HB3  H   3.618  18.911  -9.724 1.00 . A A . 1019 LYS HB3  1 1 
       10 20930 1 1 100 LYS HD2  H   2.819  18.416 -13.302 1.00 . A A . 1019 LYS HD2  1 1 
       10 20931 1 1 100 LYS HD3  H   2.806  19.875 -12.309 1.00 . A A . 1019 LYS HD3  1 1 
       10 20932 1 1 100 LYS HE2  H   4.882  19.108 -11.216 1.00 . A A . 1019 LYS HE2  1 1 
       10 20933 1 1 100 LYS HE3  H   4.905  17.711 -12.290 1.00 . A A . 1019 LYS HE3  1 1 
       10 20934 1 1 100 LYS HG2  H   2.796  17.078 -11.186 1.00 . A A . 1019 LYS HG2  1 1 
       10 20935 1 1 100 LYS HG3  H   1.335  18.024 -11.473 1.00 . A A . 1019 LYS HG3  1 1 
       10 20936 1 1 100 LYS HZ1  H   6.345  19.318 -13.205 1.00 . A A . 1019 LYS HZ1  1 1 
       10 20937 1 1 100 LYS HZ2  H   4.950  19.336 -14.172 1.00 . A A . 1019 LYS HZ2  1 1 
       10 20938 1 1 100 LYS HZ3  H   5.205  20.566 -13.031 1.00 . A A . 1019 LYS HZ3  1 1 
       10 20939 1 1 100 LYS N    N   1.962  18.745  -7.505 1.00 . A A . 1019 LYS N    1 1 
       10 20940 1 1 100 LYS NZ   N   5.327  19.547 -13.220 1.00 . A A . 1019 LYS NZ   1 1 
       10 20941 1 1 100 LYS O    O   2.404  15.573  -8.699 1.00 . A A . 1019 LYS O    1 1 
       10 20942 1 1 101 GLN C    C   4.231  14.991  -6.504 1.00 . A A . 1020 GLN C    1 1 
       10 20943 1 1 101 GLN CA   C   4.947  15.833  -7.554 1.00 . A A . 1020 GLN CA   1 1 
       10 20944 1 1 101 GLN CB   C   6.264  16.368  -6.975 1.00 . A A . 1020 GLN CB   1 1 
       10 20945 1 1 101 GLN CD   C   6.981  17.818  -8.920 1.00 . A A . 1020 GLN CD   1 1 
       10 20946 1 1 101 GLN CG   C   7.335  16.658  -8.017 1.00 . A A . 1020 GLN CG   1 1 
       10 20947 1 1 101 GLN H    H   4.444  17.837  -8.050 1.00 . A A . 1020 GLN H    1 1 
       10 20948 1 1 101 GLN HA   H   5.169  15.206  -8.406 1.00 . A A . 1020 GLN HA   1 1 
       10 20949 1 1 101 GLN HB2  H   6.061  17.285  -6.442 1.00 . A A . 1020 GLN HB2  1 1 
       10 20950 1 1 101 GLN HB3  H   6.658  15.641  -6.279 1.00 . A A . 1020 GLN HB3  1 1 
       10 20951 1 1 101 GLN HE21 H   7.932  19.081  -7.718 1.00 . A A . 1020 GLN HE21 1 1 
       10 20952 1 1 101 GLN HE22 H   7.201  19.781  -9.117 1.00 . A A . 1020 GLN HE22 1 1 
       10 20953 1 1 101 GLN HG2  H   8.258  16.889  -7.509 1.00 . A A . 1020 GLN HG2  1 1 
       10 20954 1 1 101 GLN HG3  H   7.474  15.776  -8.625 1.00 . A A . 1020 GLN HG3  1 1 
       10 20955 1 1 101 GLN N    N   4.086  16.921  -8.018 1.00 . A A . 1020 GLN N    1 1 
       10 20956 1 1 101 GLN NE2  N   7.413  19.013  -8.546 1.00 . A A . 1020 GLN NE2  1 1 
       10 20957 1 1 101 GLN O    O   4.463  13.787  -6.401 1.00 . A A . 1020 GLN O    1 1 
       10 20958 1 1 101 GLN OE1  O   6.335  17.641  -9.950 1.00 . A A . 1020 GLN OE1  1 1 
       10 20959 1 1 102 MET C    C   1.683  13.888  -5.423 1.00 . A A . 1021 MET C    1 1 
       10 20960 1 1 102 MET CA   C   2.533  14.957  -4.747 1.00 . A A . 1021 MET CA   1 1 
       10 20961 1 1 102 MET CB   C   1.615  15.961  -4.052 1.00 . A A . 1021 MET CB   1 1 
       10 20962 1 1 102 MET CE   C  -1.683  16.192  -4.295 1.00 . A A . 1021 MET CE   1 1 
       10 20963 1 1 102 MET CG   C   0.639  15.331  -3.078 1.00 . A A . 1021 MET CG   1 1 
       10 20964 1 1 102 MET H    H   3.303  16.615  -5.806 1.00 . A A . 1021 MET H    1 1 
       10 20965 1 1 102 MET HA   H   3.174  14.493  -4.014 1.00 . A A . 1021 MET HA   1 1 
       10 20966 1 1 102 MET HB2  H   2.225  16.668  -3.510 1.00 . A A . 1021 MET HB2  1 1 
       10 20967 1 1 102 MET HB3  H   1.049  16.491  -4.804 1.00 . A A . 1021 MET HB3  1 1 
       10 20968 1 1 102 MET HE1  H  -2.604  16.755  -4.248 1.00 . A A . 1021 MET HE1  1 1 
       10 20969 1 1 102 MET HE2  H  -1.075  16.561  -5.108 1.00 . A A . 1021 MET HE2  1 1 
       10 20970 1 1 102 MET HE3  H  -1.908  15.149  -4.459 1.00 . A A . 1021 MET HE3  1 1 
       10 20971 1 1 102 MET HG2  H   0.295  14.395  -3.490 1.00 . A A . 1021 MET HG2  1 1 
       10 20972 1 1 102 MET HG3  H   1.151  15.145  -2.145 1.00 . A A . 1021 MET HG3  1 1 
       10 20973 1 1 102 MET N    N   3.371  15.640  -5.725 1.00 . A A . 1021 MET N    1 1 
       10 20974 1 1 102 MET O    O   1.643  12.744  -4.977 1.00 . A A . 1021 MET O    1 1 
       10 20975 1 1 102 MET SD   S  -0.793  16.380  -2.753 1.00 . A A . 1021 MET SD   1 1 
       10 20976 1 1 103 LEU C    C   0.910  12.207  -7.811 1.00 . A A . 1022 LEU C    1 1 
       10 20977 1 1 103 LEU CA   C   0.124  13.379  -7.229 1.00 . A A . 1022 LEU CA   1 1 
       10 20978 1 1 103 LEU CB   C  -0.606  14.159  -8.339 1.00 . A A . 1022 LEU CB   1 1 
       10 20979 1 1 103 LEU CD1  C  -1.705  12.281  -9.628 1.00 . A A . 1022 LEU CD1  1 1 
       10 20980 1 1 103 LEU CD2  C  -2.867  13.302  -7.669 1.00 . A A . 1022 LEU CD2  1 1 
       10 20981 1 1 103 LEU CG   C  -1.932  13.560  -8.839 1.00 . A A . 1022 LEU CG   1 1 
       10 20982 1 1 103 LEU H    H   1.152  15.185  -6.843 1.00 . A A . 1022 LEU H    1 1 
       10 20983 1 1 103 LEU HA   H  -0.603  12.999  -6.526 1.00 . A A . 1022 LEU HA   1 1 
       10 20984 1 1 103 LEU HB2  H  -0.810  15.153  -7.969 1.00 . A A . 1022 LEU HB2  1 1 
       10 20985 1 1 103 LEU HB3  H   0.061  14.243  -9.185 1.00 . A A . 1022 LEU HB3  1 1 
       10 20986 1 1 103 LEU HD11 H  -2.658  11.874  -9.937 1.00 . A A . 1022 LEU HD11 1 1 
       10 20987 1 1 103 LEU HD12 H  -1.107  12.497 -10.501 1.00 . A A . 1022 LEU HD12 1 1 
       10 20988 1 1 103 LEU HD13 H  -1.192  11.562  -9.008 1.00 . A A . 1022 LEU HD13 1 1 
       10 20989 1 1 103 LEU HD21 H  -3.787  12.869  -8.033 1.00 . A A . 1022 LEU HD21 1 1 
       10 20990 1 1 103 LEU HD22 H  -2.398  12.619  -6.977 1.00 . A A . 1022 LEU HD22 1 1 
       10 20991 1 1 103 LEU HD23 H  -3.082  14.233  -7.166 1.00 . A A . 1022 LEU HD23 1 1 
       10 20992 1 1 103 LEU HG   H  -2.412  14.270  -9.496 1.00 . A A . 1022 LEU HG   1 1 
       10 20993 1 1 103 LEU N    N   1.023  14.272  -6.509 1.00 . A A . 1022 LEU N    1 1 
       10 20994 1 1 103 LEU O    O   0.543  11.048  -7.616 1.00 . A A . 1022 LEU O    1 1 
       10 20995 1 1 104 THR C    C   3.405  10.541  -8.048 1.00 . A A . 1023 THR C    1 1 
       10 20996 1 1 104 THR CA   C   2.844  11.491  -9.108 1.00 . A A . 1023 THR CA   1 1 
       10 20997 1 1 104 THR CB   C   4.001  12.134  -9.894 1.00 . A A . 1023 THR CB   1 1 
       10 20998 1 1 104 THR CG2  C   4.792  11.085 -10.663 1.00 . A A . 1023 THR CG2  1 1 
       10 20999 1 1 104 THR H    H   2.240  13.461  -8.621 1.00 . A A . 1023 THR H    1 1 
       10 21000 1 1 104 THR HA   H   2.238  10.923  -9.800 1.00 . A A . 1023 THR HA   1 1 
       10 21001 1 1 104 THR HB   H   4.664  12.625  -9.195 1.00 . A A . 1023 THR HB   1 1 
       10 21002 1 1 104 THR HG1  H   4.046  13.894 -10.803 1.00 . A A . 1023 THR HG1  1 1 
       10 21003 1 1 104 THR HG21 H   5.605  11.561 -11.189 1.00 . A A . 1023 THR HG21 1 1 
       10 21004 1 1 104 THR HG22 H   5.187  10.355  -9.972 1.00 . A A . 1023 THR HG22 1 1 
       10 21005 1 1 104 THR HG23 H   4.142  10.593 -11.371 1.00 . A A . 1023 THR HG23 1 1 
       10 21006 1 1 104 THR N    N   2.000  12.515  -8.503 1.00 . A A . 1023 THR N    1 1 
       10 21007 1 1 104 THR O    O   3.495   9.332  -8.267 1.00 . A A . 1023 THR O    1 1 
       10 21008 1 1 104 THR OG1  O   3.478  13.105 -10.812 1.00 . A A . 1023 THR OG1  1 1 
       10 21009 1 1 105 ALA C    C   3.201   9.452  -5.154 1.00 . A A . 1024 ALA C    1 1 
       10 21010 1 1 105 ALA CA   C   4.295  10.288  -5.802 1.00 . A A . 1024 ALA CA   1 1 
       10 21011 1 1 105 ALA CB   C   4.966  11.173  -4.764 1.00 . A A . 1024 ALA CB   1 1 
       10 21012 1 1 105 ALA H    H   3.611  12.055  -6.762 1.00 . A A . 1024 ALA H    1 1 
       10 21013 1 1 105 ALA HA   H   5.041   9.627  -6.217 1.00 . A A . 1024 ALA HA   1 1 
       10 21014 1 1 105 ALA HB1  H   4.227  11.801  -4.294 1.00 . A A . 1024 ALA HB1  1 1 
       10 21015 1 1 105 ALA HB2  H   5.440  10.552  -4.018 1.00 . A A . 1024 ALA HB2  1 1 
       10 21016 1 1 105 ALA HB3  H   5.712  11.789  -5.245 1.00 . A A . 1024 ALA HB3  1 1 
       10 21017 1 1 105 ALA N    N   3.748  11.089  -6.889 1.00 . A A . 1024 ALA N    1 1 
       10 21018 1 1 105 ALA O    O   3.415   8.291  -4.817 1.00 . A A . 1024 ALA O    1 1 
       10 21019 1 1 106 ALA C    C   0.433   8.222  -5.337 1.00 . A A . 1025 ALA C    1 1 
       10 21020 1 1 106 ALA CA   C   0.881   9.353  -4.424 1.00 . A A . 1025 ALA CA   1 1 
       10 21021 1 1 106 ALA CB   C  -0.265  10.323  -4.182 1.00 . A A . 1025 ALA CB   1 1 
       10 21022 1 1 106 ALA H    H   1.928  10.993  -5.258 1.00 . A A . 1025 ALA H    1 1 
       10 21023 1 1 106 ALA HA   H   1.181   8.940  -3.472 1.00 . A A . 1025 ALA HA   1 1 
       10 21024 1 1 106 ALA HB1  H   0.056  11.102  -3.505 1.00 . A A . 1025 ALA HB1  1 1 
       10 21025 1 1 106 ALA HB2  H  -0.567  10.764  -5.121 1.00 . A A . 1025 ALA HB2  1 1 
       10 21026 1 1 106 ALA HB3  H  -1.099   9.792  -3.749 1.00 . A A . 1025 ALA HB3  1 1 
       10 21027 1 1 106 ALA N    N   2.027  10.049  -4.994 1.00 . A A . 1025 ALA N    1 1 
       10 21028 1 1 106 ALA O    O  -0.007   7.175  -4.870 1.00 . A A . 1025 ALA O    1 1 
       10 21029 1 1 107 HIS C    C   1.231   6.301  -7.624 1.00 . A A . 1026 HIS C    1 1 
       10 21030 1 1 107 HIS CA   C   0.184   7.404  -7.599 1.00 . A A . 1026 HIS CA   1 1 
       10 21031 1 1 107 HIS CB   C  -0.015   7.991  -9.003 1.00 . A A . 1026 HIS CB   1 1 
       10 21032 1 1 107 HIS CD2  C   0.444   6.287 -10.906 1.00 . A A . 1026 HIS CD2  1 1 
       10 21033 1 1 107 HIS CE1  C  -1.604   5.585 -11.220 1.00 . A A . 1026 HIS CE1  1 1 
       10 21034 1 1 107 HIS CG   C  -0.352   6.961 -10.042 1.00 . A A . 1026 HIS CG   1 1 
       10 21035 1 1 107 HIS H    H   0.879   9.302  -6.965 1.00 . A A . 1026 HIS H    1 1 
       10 21036 1 1 107 HIS HA   H  -0.744   6.976  -7.261 1.00 . A A . 1026 HIS HA   1 1 
       10 21037 1 1 107 HIS HB2  H  -0.818   8.713  -8.975 1.00 . A A . 1026 HIS HB2  1 1 
       10 21038 1 1 107 HIS HB3  H   0.896   8.486  -9.309 1.00 . A A . 1026 HIS HB3  1 1 
       10 21039 1 1 107 HIS HD1  H  -2.447   6.800  -9.791 1.00 . A A . 1026 HIS HD1  1 1 
       10 21040 1 1 107 HIS HD2  H   1.514   6.398 -11.009 1.00 . A A . 1026 HIS HD2  1 1 
       10 21041 1 1 107 HIS HE1  H  -2.460   5.052 -11.607 1.00 . A A . 1026 HIS HE1  1 1 
       10 21042 1 1 107 HIS HE2  H  -0.031   4.680 -12.170 1.00 . A A . 1026 HIS HE2  1 1 
       10 21043 1 1 107 HIS N    N   0.551   8.433  -6.641 1.00 . A A . 1026 HIS N    1 1 
       10 21044 1 1 107 HIS ND1  N  -1.630   6.498 -10.267 1.00 . A A . 1026 HIS ND1  1 1 
       10 21045 1 1 107 HIS NE2  N  -0.357   5.436 -11.624 1.00 . A A . 1026 HIS NE2  1 1 
       10 21046 1 1 107 HIS O    O   0.889   5.127  -7.749 1.00 . A A . 1026 HIS O    1 1 
       10 21047 1 1 108 ALA C    C   3.311   4.847  -6.160 1.00 . A A . 1027 ALA C    1 1 
       10 21048 1 1 108 ALA CA   C   3.565   5.698  -7.393 1.00 . A A . 1027 ALA CA   1 1 
       10 21049 1 1 108 ALA CB   C   4.918   6.387  -7.303 1.00 . A A . 1027 ALA CB   1 1 
       10 21050 1 1 108 ALA H    H   2.721   7.634  -7.521 1.00 . A A . 1027 ALA H    1 1 
       10 21051 1 1 108 ALA HA   H   3.553   5.066  -8.271 1.00 . A A . 1027 ALA HA   1 1 
       10 21052 1 1 108 ALA HB1  H   4.934   7.038  -6.441 1.00 . A A . 1027 ALA HB1  1 1 
       10 21053 1 1 108 ALA HB2  H   5.695   5.643  -7.207 1.00 . A A . 1027 ALA HB2  1 1 
       10 21054 1 1 108 ALA HB3  H   5.086   6.970  -8.197 1.00 . A A . 1027 ALA HB3  1 1 
       10 21055 1 1 108 ALA N    N   2.498   6.678  -7.517 1.00 . A A . 1027 ALA N    1 1 
       10 21056 1 1 108 ALA O    O   3.331   3.625  -6.224 1.00 . A A . 1027 ALA O    1 1 
       10 21057 1 1 109 LEU C    C   1.473   3.952  -3.981 1.00 . A A . 1028 LEU C    1 1 
       10 21058 1 1 109 LEU CA   C   2.657   4.885  -3.802 1.00 . A A . 1028 LEU CA   1 1 
       10 21059 1 1 109 LEU CB   C   2.300   5.958  -2.782 1.00 . A A . 1028 LEU CB   1 1 
       10 21060 1 1 109 LEU CD1  C   2.349   6.064  -0.294 1.00 . A A . 1028 LEU CD1  1 1 
       10 21061 1 1 109 LEU CD2  C   0.170   5.784  -1.467 1.00 . A A . 1028 LEU CD2  1 1 
       10 21062 1 1 109 LEU CG   C   1.657   5.450  -1.492 1.00 . A A . 1028 LEU CG   1 1 
       10 21063 1 1 109 LEU H    H   3.022   6.510  -5.105 1.00 . A A . 1028 LEU H    1 1 
       10 21064 1 1 109 LEU HA   H   3.509   4.326  -3.451 1.00 . A A . 1028 LEU HA   1 1 
       10 21065 1 1 109 LEU HB2  H   3.198   6.494  -2.533 1.00 . A A . 1028 LEU HB2  1 1 
       10 21066 1 1 109 LEU HB3  H   1.612   6.647  -3.250 1.00 . A A . 1028 LEU HB3  1 1 
       10 21067 1 1 109 LEU HD11 H   1.883   5.707   0.613 1.00 . A A . 1028 LEU HD11 1 1 
       10 21068 1 1 109 LEU HD12 H   3.391   5.781  -0.299 1.00 . A A . 1028 LEU HD12 1 1 
       10 21069 1 1 109 LEU HD13 H   2.266   7.139  -0.341 1.00 . A A . 1028 LEU HD13 1 1 
       10 21070 1 1 109 LEU HD21 H  -0.267   5.415  -0.551 1.00 . A A . 1028 LEU HD21 1 1 
       10 21071 1 1 109 LEU HD22 H   0.041   6.855  -1.522 1.00 . A A . 1028 LEU HD22 1 1 
       10 21072 1 1 109 LEU HD23 H  -0.316   5.318  -2.311 1.00 . A A . 1028 LEU HD23 1 1 
       10 21073 1 1 109 LEU HG   H   1.760   4.375  -1.434 1.00 . A A . 1028 LEU HG   1 1 
       10 21074 1 1 109 LEU N    N   3.011   5.528  -5.062 1.00 . A A . 1028 LEU N    1 1 
       10 21075 1 1 109 LEU O    O   1.438   2.843  -3.461 1.00 . A A . 1028 LEU O    1 1 
       10 21076 1 1 110 ALA C    C  -0.304   2.363  -5.734 1.00 . A A . 1029 ALA C    1 1 
       10 21077 1 1 110 ALA CA   C  -0.696   3.645  -4.994 1.00 . A A . 1029 ALA CA   1 1 
       10 21078 1 1 110 ALA CB   C  -1.694   4.450  -5.811 1.00 . A A . 1029 ALA CB   1 1 
       10 21079 1 1 110 ALA H    H   0.481   5.411  -4.880 1.00 . A A . 1029 ALA H    1 1 
       10 21080 1 1 110 ALA HA   H  -1.166   3.377  -4.057 1.00 . A A . 1029 ALA HA   1 1 
       10 21081 1 1 110 ALA HB1  H  -1.956   5.351  -5.276 1.00 . A A . 1029 ALA HB1  1 1 
       10 21082 1 1 110 ALA HB2  H  -1.252   4.711  -6.762 1.00 . A A . 1029 ALA HB2  1 1 
       10 21083 1 1 110 ALA HB3  H  -2.583   3.859  -5.978 1.00 . A A . 1029 ALA HB3  1 1 
       10 21084 1 1 110 ALA N    N   0.469   4.450  -4.671 1.00 . A A . 1029 ALA N    1 1 
       10 21085 1 1 110 ALA O    O  -0.969   1.338  -5.595 1.00 . A A . 1029 ALA O    1 1 
       10 21086 1 1 111 VAL C    C   1.916   0.262  -6.213 1.00 . A A . 1030 VAL C    1 1 
       10 21087 1 1 111 VAL CA   C   1.278   1.238  -7.204 1.00 . A A . 1030 VAL CA   1 1 
       10 21088 1 1 111 VAL CB   C   2.296   1.608  -8.309 1.00 . A A . 1030 VAL CB   1 1 
       10 21089 1 1 111 VAL CG1  C   2.792   0.362  -9.029 1.00 . A A . 1030 VAL CG1  1 1 
       10 21090 1 1 111 VAL CG2  C   1.677   2.578  -9.303 1.00 . A A . 1030 VAL CG2  1 1 
       10 21091 1 1 111 VAL H    H   1.254   3.272  -6.606 1.00 . A A . 1030 VAL H    1 1 
       10 21092 1 1 111 VAL HA   H   0.435   0.749  -7.671 1.00 . A A . 1030 VAL HA   1 1 
       10 21093 1 1 111 VAL HB   H   3.143   2.093  -7.847 1.00 . A A . 1030 VAL HB   1 1 
       10 21094 1 1 111 VAL HG11 H   1.950  -0.174  -9.445 1.00 . A A . 1030 VAL HG11 1 1 
       10 21095 1 1 111 VAL HG12 H   3.463   0.649  -9.823 1.00 . A A . 1030 VAL HG12 1 1 
       10 21096 1 1 111 VAL HG13 H   3.311  -0.274  -8.329 1.00 . A A . 1030 VAL HG13 1 1 
       10 21097 1 1 111 VAL HG21 H   2.418   2.867 -10.033 1.00 . A A . 1030 VAL HG21 1 1 
       10 21098 1 1 111 VAL HG22 H   0.845   2.103  -9.802 1.00 . A A . 1030 VAL HG22 1 1 
       10 21099 1 1 111 VAL HG23 H   1.330   3.455  -8.778 1.00 . A A . 1030 VAL HG23 1 1 
       10 21100 1 1 111 VAL N    N   0.776   2.418  -6.507 1.00 . A A . 1030 VAL N    1 1 
       10 21101 1 1 111 VAL O    O   1.848  -0.955  -6.406 1.00 . A A . 1030 VAL O    1 1 
       10 21102 1 1 112 ASP C    C   1.939  -0.957  -3.572 1.00 . A A . 1031 ASP C    1 1 
       10 21103 1 1 112 ASP CA   C   3.041  -0.032  -4.059 1.00 . A A . 1031 ASP CA   1 1 
       10 21104 1 1 112 ASP CB   C   3.491   0.824  -2.866 1.00 . A A . 1031 ASP CB   1 1 
       10 21105 1 1 112 ASP CG   C   4.627   1.770  -3.166 1.00 . A A . 1031 ASP CG   1 1 
       10 21106 1 1 112 ASP H    H   2.667   1.772  -5.131 1.00 . A A . 1031 ASP H    1 1 
       10 21107 1 1 112 ASP HA   H   3.871  -0.618  -4.422 1.00 . A A . 1031 ASP HA   1 1 
       10 21108 1 1 112 ASP HB2  H   2.654   1.409  -2.520 1.00 . A A . 1031 ASP HB2  1 1 
       10 21109 1 1 112 ASP HB3  H   3.808   0.169  -2.073 1.00 . A A . 1031 ASP HB3  1 1 
       10 21110 1 1 112 ASP N    N   2.529   0.797  -5.154 1.00 . A A . 1031 ASP N    1 1 
       10 21111 1 1 112 ASP O    O   2.127  -2.170  -3.438 1.00 . A A . 1031 ASP O    1 1 
       10 21112 1 1 112 ASP OD1  O   4.653   2.348  -4.266 1.00 . A A . 1031 ASP OD1  1 1 
       10 21113 1 1 112 ASP OD2  O   5.482   1.947  -2.281 1.00 . A A . 1031 ASP OD2  1 1 
       10 21114 1 1 113 ALA C    C  -0.858  -2.055  -4.063 1.00 . A A . 1032 ALA C    1 1 
       10 21115 1 1 113 ALA CA   C  -0.406  -1.122  -2.950 1.00 . A A . 1032 ALA CA   1 1 
       10 21116 1 1 113 ALA CB   C  -1.538  -0.183  -2.579 1.00 . A A . 1032 ALA CB   1 1 
       10 21117 1 1 113 ALA H    H   0.697   0.604  -3.464 1.00 . A A . 1032 ALA H    1 1 
       10 21118 1 1 113 ALA HA   H  -0.149  -1.702  -2.072 1.00 . A A . 1032 ALA HA   1 1 
       10 21119 1 1 113 ALA HB1  H  -2.379  -0.758  -2.220 1.00 . A A . 1032 ALA HB1  1 1 
       10 21120 1 1 113 ALA HB2  H  -1.208   0.493  -1.805 1.00 . A A . 1032 ALA HB2  1 1 
       10 21121 1 1 113 ALA HB3  H  -1.836   0.384  -3.449 1.00 . A A . 1032 ALA HB3  1 1 
       10 21122 1 1 113 ALA N    N   0.767  -0.370  -3.354 1.00 . A A . 1032 ALA N    1 1 
       10 21123 1 1 113 ALA O    O  -1.086  -3.236  -3.834 1.00 . A A . 1032 ALA O    1 1 
       10 21124 1 1 114 LYS C    C  -0.650  -3.519  -6.694 1.00 . A A . 1033 LYS C    1 1 
       10 21125 1 1 114 LYS CA   C  -1.496  -2.287  -6.403 1.00 . A A . 1033 LYS CA   1 1 
       10 21126 1 1 114 LYS CB   C  -1.605  -1.422  -7.658 1.00 . A A . 1033 LYS CB   1 1 
       10 21127 1 1 114 LYS CD   C  -2.860   0.378  -8.871 1.00 . A A . 1033 LYS CD   1 1 
       10 21128 1 1 114 LYS CE   C  -3.855   1.519  -8.745 1.00 . A A . 1033 LYS CE   1 1 
       10 21129 1 1 114 LYS CG   C  -2.628  -0.309  -7.538 1.00 . A A . 1033 LYS CG   1 1 
       10 21130 1 1 114 LYS H    H  -0.673  -0.596  -5.425 1.00 . A A . 1033 LYS H    1 1 
       10 21131 1 1 114 LYS HA   H  -2.489  -2.616  -6.127 1.00 . A A . 1033 LYS HA   1 1 
       10 21132 1 1 114 LYS HB2  H  -0.641  -0.975  -7.856 1.00 . A A . 1033 LYS HB2  1 1 
       10 21133 1 1 114 LYS HB3  H  -1.881  -2.048  -8.492 1.00 . A A . 1033 LYS HB3  1 1 
       10 21134 1 1 114 LYS HD2  H  -1.920   0.771  -9.228 1.00 . A A . 1033 LYS HD2  1 1 
       10 21135 1 1 114 LYS HD3  H  -3.242  -0.345  -9.577 1.00 . A A . 1033 LYS HD3  1 1 
       10 21136 1 1 114 LYS HE2  H  -4.716   1.172  -8.196 1.00 . A A . 1033 LYS HE2  1 1 
       10 21137 1 1 114 LYS HE3  H  -3.387   2.332  -8.208 1.00 . A A . 1033 LYS HE3  1 1 
       10 21138 1 1 114 LYS HG2  H  -3.562  -0.727  -7.193 1.00 . A A . 1033 LYS HG2  1 1 
       10 21139 1 1 114 LYS HG3  H  -2.272   0.419  -6.824 1.00 . A A . 1033 LYS HG3  1 1 
       10 21140 1 1 114 LYS HZ1  H  -3.468   2.229 -10.673 1.00 . A A . 1033 LYS HZ1  1 1 
       10 21141 1 1 114 LYS HZ2  H  -4.866   1.281 -10.554 1.00 . A A . 1033 LYS HZ2  1 1 
       10 21142 1 1 114 LYS HZ3  H  -4.872   2.873  -9.973 1.00 . A A . 1033 LYS HZ3  1 1 
       10 21143 1 1 114 LYS N    N  -0.967  -1.522  -5.278 1.00 . A A . 1033 LYS N    1 1 
       10 21144 1 1 114 LYS NZ   N  -4.295   2.011 -10.076 1.00 . A A . 1033 LYS NZ   1 1 
       10 21145 1 1 114 LYS O    O  -1.181  -4.589  -6.993 1.00 . A A . 1033 LYS O    1 1 
       10 21146 1 1 115 ASN C    C   1.427  -5.512  -5.701 1.00 . A A . 1034 ASN C    1 1 
       10 21147 1 1 115 ASN CA   C   1.539  -4.512  -6.841 1.00 . A A . 1034 ASN CA   1 1 
       10 21148 1 1 115 ASN CB   C   2.996  -4.072  -7.018 1.00 . A A . 1034 ASN CB   1 1 
       10 21149 1 1 115 ASN CG   C   3.878  -5.204  -7.533 1.00 . A A . 1034 ASN CG   1 1 
       10 21150 1 1 115 ASN H    H   1.046  -2.503  -6.369 1.00 . A A . 1034 ASN H    1 1 
       10 21151 1 1 115 ASN HA   H   1.207  -4.989  -7.751 1.00 . A A . 1034 ASN HA   1 1 
       10 21152 1 1 115 ASN HB2  H   3.037  -3.254  -7.723 1.00 . A A . 1034 ASN HB2  1 1 
       10 21153 1 1 115 ASN HB3  H   3.385  -3.743  -6.066 1.00 . A A . 1034 ASN HB3  1 1 
       10 21154 1 1 115 ASN HD21 H   5.462  -4.451  -6.607 1.00 . A A . 1034 ASN HD21 1 1 
       10 21155 1 1 115 ASN HD22 H   5.737  -5.900  -7.505 1.00 . A A . 1034 ASN HD22 1 1 
       10 21156 1 1 115 ASN N    N   0.663  -3.381  -6.598 1.00 . A A . 1034 ASN N    1 1 
       10 21157 1 1 115 ASN ND2  N   5.153  -5.182  -7.176 1.00 . A A . 1034 ASN ND2  1 1 
       10 21158 1 1 115 ASN O    O   1.418  -6.710  -5.933 1.00 . A A . 1034 ASN O    1 1 
       10 21159 1 1 115 ASN OD1  O   3.416  -6.086  -8.256 1.00 . A A . 1034 ASN OD1  1 1 
       10 21160 1 1 116 LEU C    C  -0.154  -6.556  -3.193 1.00 . A A . 1035 LEU C    1 1 
       10 21161 1 1 116 LEU CA   C   1.223  -5.897  -3.308 1.00 . A A . 1035 LEU CA   1 1 
       10 21162 1 1 116 LEU CB   C   1.576  -5.146  -2.010 1.00 . A A . 1035 LEU CB   1 1 
       10 21163 1 1 116 LEU CD1  C   2.655  -6.925  -0.620 1.00 . A A . 1035 LEU CD1  1 1 
       10 21164 1 1 116 LEU CD2  C   1.365  -5.096   0.486 1.00 . A A . 1035 LEU CD2  1 1 
       10 21165 1 1 116 LEU CG   C   1.468  -5.984  -0.738 1.00 . A A . 1035 LEU CG   1 1 
       10 21166 1 1 116 LEU H    H   1.139  -4.050  -4.363 1.00 . A A . 1035 LEU H    1 1 
       10 21167 1 1 116 LEU HA   H   1.955  -6.684  -3.462 1.00 . A A . 1035 LEU HA   1 1 
       10 21168 1 1 116 LEU HB2  H   2.607  -4.793  -2.083 1.00 . A A . 1035 LEU HB2  1 1 
       10 21169 1 1 116 LEU HB3  H   0.922  -4.292  -1.915 1.00 . A A . 1035 LEU HB3  1 1 
       10 21170 1 1 116 LEU HD11 H   2.679  -7.584  -1.476 1.00 . A A . 1035 LEU HD11 1 1 
       10 21171 1 1 116 LEU HD12 H   3.568  -6.350  -0.582 1.00 . A A . 1035 LEU HD12 1 1 
       10 21172 1 1 116 LEU HD13 H   2.561  -7.512   0.282 1.00 . A A . 1035 LEU HD13 1 1 
       10 21173 1 1 116 LEU HD21 H   0.469  -4.496   0.421 1.00 . A A . 1035 LEU HD21 1 1 
       10 21174 1 1 116 LEU HD22 H   1.324  -5.708   1.373 1.00 . A A . 1035 LEU HD22 1 1 
       10 21175 1 1 116 LEU HD23 H   2.229  -4.448   0.534 1.00 . A A . 1035 LEU HD23 1 1 
       10 21176 1 1 116 LEU HG   H   0.572  -6.586  -0.789 1.00 . A A . 1035 LEU HG   1 1 
       10 21177 1 1 116 LEU N    N   1.275  -5.017  -4.475 1.00 . A A . 1035 LEU N    1 1 
       10 21178 1 1 116 LEU O    O  -0.257  -7.672  -2.709 1.00 . A A . 1035 LEU O    1 1 
       10 21179 1 1 117 LEU C    C  -2.598  -7.622  -4.620 1.00 . A A . 1036 LEU C    1 1 
       10 21180 1 1 117 LEU CA   C  -2.552  -6.469  -3.649 1.00 . A A . 1036 LEU CA   1 1 
       10 21181 1 1 117 LEU CB   C  -3.655  -5.425  -3.958 1.00 . A A . 1036 LEU CB   1 1 
       10 21182 1 1 117 LEU CD1  C  -4.417  -5.774  -6.347 1.00 . A A . 1036 LEU CD1  1 1 
       10 21183 1 1 117 LEU CD2  C  -4.425  -3.490  -5.341 1.00 . A A . 1036 LEU CD2  1 1 
       10 21184 1 1 117 LEU CG   C  -3.715  -4.834  -5.373 1.00 . A A . 1036 LEU CG   1 1 
       10 21185 1 1 117 LEU H    H  -1.079  -4.992  -4.029 1.00 . A A . 1036 LEU H    1 1 
       10 21186 1 1 117 LEU HA   H  -2.716  -6.862  -2.655 1.00 . A A . 1036 LEU HA   1 1 
       10 21187 1 1 117 LEU HB2  H  -4.610  -5.886  -3.755 1.00 . A A . 1036 LEU HB2  1 1 
       10 21188 1 1 117 LEU HB3  H  -3.530  -4.605  -3.263 1.00 . A A . 1036 LEU HB3  1 1 
       10 21189 1 1 117 LEU HD11 H  -4.458  -5.315  -7.324 1.00 . A A . 1036 LEU HD11 1 1 
       10 21190 1 1 117 LEU HD12 H  -3.870  -6.702  -6.408 1.00 . A A . 1036 LEU HD12 1 1 
       10 21191 1 1 117 LEU HD13 H  -5.421  -5.969  -5.999 1.00 . A A . 1036 LEU HD13 1 1 
       10 21192 1 1 117 LEU HD21 H  -5.419  -3.618  -4.941 1.00 . A A . 1036 LEU HD21 1 1 
       10 21193 1 1 117 LEU HD22 H  -3.870  -2.805  -4.716 1.00 . A A . 1036 LEU HD22 1 1 
       10 21194 1 1 117 LEU HD23 H  -4.487  -3.091  -6.342 1.00 . A A . 1036 LEU HD23 1 1 
       10 21195 1 1 117 LEU HG   H  -2.707  -4.670  -5.733 1.00 . A A . 1036 LEU HG   1 1 
       10 21196 1 1 117 LEU N    N  -1.207  -5.887  -3.668 1.00 . A A . 1036 LEU N    1 1 
       10 21197 1 1 117 LEU O    O  -3.391  -8.535  -4.489 1.00 . A A . 1036 LEU O    1 1 
       10 21198 1 1 118 ASP C    C  -0.576  -9.661  -5.866 1.00 . A A . 1037 ASP C    1 1 
       10 21199 1 1 118 ASP CA   C  -1.501  -8.641  -6.513 1.00 . A A . 1037 ASP CA   1 1 
       10 21200 1 1 118 ASP CB   C  -0.898  -8.116  -7.817 1.00 . A A . 1037 ASP CB   1 1 
       10 21201 1 1 118 ASP CG   C  -0.699  -9.203  -8.851 1.00 . A A . 1037 ASP CG   1 1 
       10 21202 1 1 118 ASP H    H  -1.196  -6.737  -5.660 1.00 . A A . 1037 ASP H    1 1 
       10 21203 1 1 118 ASP HA   H  -2.454  -9.106  -6.719 1.00 . A A . 1037 ASP HA   1 1 
       10 21204 1 1 118 ASP HB2  H  -1.554  -7.368  -8.233 1.00 . A A . 1037 ASP HB2  1 1 
       10 21205 1 1 118 ASP HB3  H   0.062  -7.668  -7.605 1.00 . A A . 1037 ASP HB3  1 1 
       10 21206 1 1 118 ASP N    N  -1.720  -7.552  -5.584 1.00 . A A . 1037 ASP N    1 1 
       10 21207 1 1 118 ASP O    O  -0.839 -10.852  -5.889 1.00 . A A . 1037 ASP O    1 1 
       10 21208 1 1 118 ASP OD1  O  -1.700  -9.824  -9.263 1.00 . A A . 1037 ASP OD1  1 1 
       10 21209 1 1 118 ASP OD2  O   0.454  -9.429  -9.275 1.00 . A A . 1037 ASP OD2  1 1 
       10 21210 1 1 119 VAL C    C   0.818 -10.866  -3.470 1.00 . A A . 1038 VAL C    1 1 
       10 21211 1 1 119 VAL CA   C   1.463  -9.972  -4.530 1.00 . A A . 1038 VAL CA   1 1 
       10 21212 1 1 119 VAL CB   C   2.509  -9.072  -3.840 1.00 . A A . 1038 VAL CB   1 1 
       10 21213 1 1 119 VAL CG1  C   3.277  -9.840  -2.781 1.00 . A A . 1038 VAL CG1  1 1 
       10 21214 1 1 119 VAL CG2  C   3.463  -8.484  -4.863 1.00 . A A . 1038 VAL CG2  1 1 
       10 21215 1 1 119 VAL H    H   0.635  -8.185  -5.296 1.00 . A A . 1038 VAL H    1 1 
       10 21216 1 1 119 VAL HA   H   1.981 -10.595  -5.247 1.00 . A A . 1038 VAL HA   1 1 
       10 21217 1 1 119 VAL HB   H   1.990  -8.258  -3.356 1.00 . A A . 1038 VAL HB   1 1 
       10 21218 1 1 119 VAL HG11 H   2.591 -10.206  -2.032 1.00 . A A . 1038 VAL HG11 1 1 
       10 21219 1 1 119 VAL HG12 H   3.788 -10.674  -3.241 1.00 . A A . 1038 VAL HG12 1 1 
       10 21220 1 1 119 VAL HG13 H   4.001  -9.186  -2.317 1.00 . A A . 1038 VAL HG13 1 1 
       10 21221 1 1 119 VAL HG21 H   2.908  -7.897  -5.579 1.00 . A A . 1038 VAL HG21 1 1 
       10 21222 1 1 119 VAL HG22 H   4.183  -7.855  -4.361 1.00 . A A . 1038 VAL HG22 1 1 
       10 21223 1 1 119 VAL HG23 H   3.978  -9.283  -5.375 1.00 . A A . 1038 VAL HG23 1 1 
       10 21224 1 1 119 VAL N    N   0.488  -9.156  -5.253 1.00 . A A . 1038 VAL N    1 1 
       10 21225 1 1 119 VAL O    O   0.920 -12.081  -3.544 1.00 . A A . 1038 VAL O    1 1 
       10 21226 1 1 120 ILE C    C  -1.722 -11.598  -1.602 1.00 . A A . 1039 ILE C    1 1 
       10 21227 1 1 120 ILE CA   C  -0.348 -10.994  -1.335 1.00 . A A . 1039 ILE CA   1 1 
       10 21228 1 1 120 ILE CB   C  -0.369 -10.164  -0.036 1.00 . A A . 1039 ILE CB   1 1 
       10 21229 1 1 120 ILE CD1  C  -1.001  -7.909   0.962 1.00 . A A . 1039 ILE CD1  1 1 
       10 21230 1 1 120 ILE CG1  C  -1.111  -8.842  -0.226 1.00 . A A . 1039 ILE CG1  1 1 
       10 21231 1 1 120 ILE CG2  C   1.053  -9.920   0.447 1.00 . A A . 1039 ILE CG2  1 1 
       10 21232 1 1 120 ILE H    H   0.071  -9.292  -2.515 1.00 . A A . 1039 ILE H    1 1 
       10 21233 1 1 120 ILE HA   H   0.335 -11.816  -1.169 1.00 . A A . 1039 ILE HA   1 1 
       10 21234 1 1 120 ILE HB   H  -0.878 -10.746   0.720 1.00 . A A . 1039 ILE HB   1 1 
       10 21235 1 1 120 ILE HD11 H   0.038  -7.676   1.140 1.00 . A A . 1039 ILE HD11 1 1 
       10 21236 1 1 120 ILE HD12 H  -1.544  -6.999   0.755 1.00 . A A . 1039 ILE HD12 1 1 
       10 21237 1 1 120 ILE HD13 H  -1.417  -8.388   1.835 1.00 . A A . 1039 ILE HD13 1 1 
       10 21238 1 1 120 ILE HG12 H  -0.706  -8.331  -1.085 1.00 . A A . 1039 ILE HG12 1 1 
       10 21239 1 1 120 ILE HG13 H  -2.159  -9.045  -0.393 1.00 . A A . 1039 ILE HG13 1 1 
       10 21240 1 1 120 ILE HG21 H   1.604  -9.392  -0.317 1.00 . A A . 1039 ILE HG21 1 1 
       10 21241 1 1 120 ILE HG22 H   1.030  -9.329   1.349 1.00 . A A . 1039 ILE HG22 1 1 
       10 21242 1 1 120 ILE HG23 H   1.532 -10.868   0.648 1.00 . A A . 1039 ILE HG23 1 1 
       10 21243 1 1 120 ILE N    N   0.177 -10.257  -2.478 1.00 . A A . 1039 ILE N    1 1 
       10 21244 1 1 120 ILE O    O  -2.074 -12.605  -0.991 1.00 . A A . 1039 ILE O    1 1 
       10 21245 1 1 121 ASP C    C  -3.127 -13.008  -3.732 1.00 . A A . 1040 ASP C    1 1 
       10 21246 1 1 121 ASP CA   C  -3.655 -11.776  -3.010 1.00 . A A . 1040 ASP CA   1 1 
       10 21247 1 1 121 ASP CB   C  -4.565 -10.975  -3.940 1.00 . A A . 1040 ASP CB   1 1 
       10 21248 1 1 121 ASP CG   C  -5.761 -11.786  -4.407 1.00 . A A . 1040 ASP CG   1 1 
       10 21249 1 1 121 ASP H    H  -2.400 -10.054  -2.706 1.00 . A A . 1040 ASP H    1 1 
       10 21250 1 1 121 ASP HA   H  -4.234 -12.108  -2.158 1.00 . A A . 1040 ASP HA   1 1 
       10 21251 1 1 121 ASP HB2  H  -4.926 -10.101  -3.419 1.00 . A A . 1040 ASP HB2  1 1 
       10 21252 1 1 121 ASP HB3  H  -3.999 -10.666  -4.807 1.00 . A A . 1040 ASP HB3  1 1 
       10 21253 1 1 121 ASP N    N  -2.520 -11.010  -2.486 1.00 . A A . 1040 ASP N    1 1 
       10 21254 1 1 121 ASP O    O  -3.758 -14.049  -3.764 1.00 . A A . 1040 ASP O    1 1 
       10 21255 1 1 121 ASP OD1  O  -6.413 -12.428  -3.562 1.00 . A A . 1040 ASP OD1  1 1 
       10 21256 1 1 121 ASP OD2  O  -6.046 -11.802  -5.621 1.00 . A A . 1040 ASP OD2  1 1 
       10 21257 1 1 122 GLN C    C  -0.637 -14.854  -3.677 1.00 . A A . 1041 GLN C    1 1 
       10 21258 1 1 122 GLN CA   C  -1.303 -14.102  -4.806 1.00 . A A . 1041 GLN CA   1 1 
       10 21259 1 1 122 GLN CB   C  -0.284 -13.837  -5.906 1.00 . A A . 1041 GLN CB   1 1 
       10 21260 1 1 122 GLN CD   C   0.154 -13.313  -8.324 1.00 . A A . 1041 GLN CD   1 1 
       10 21261 1 1 122 GLN CG   C  -0.892 -13.443  -7.238 1.00 . A A . 1041 GLN CG   1 1 
       10 21262 1 1 122 GLN H    H  -1.515 -12.028  -4.389 1.00 . A A . 1041 GLN H    1 1 
       10 21263 1 1 122 GLN HA   H  -2.088 -14.737  -5.194 1.00 . A A . 1041 GLN HA   1 1 
       10 21264 1 1 122 GLN HB2  H   0.372 -13.043  -5.585 1.00 . A A . 1041 GLN HB2  1 1 
       10 21265 1 1 122 GLN HB3  H   0.299 -14.735  -6.051 1.00 . A A . 1041 GLN HB3  1 1 
       10 21266 1 1 122 GLN HE21 H  -0.880 -11.854  -9.188 1.00 . A A . 1041 GLN HE21 1 1 
       10 21267 1 1 122 GLN HE22 H   0.614 -12.278  -9.948 1.00 . A A . 1041 GLN HE22 1 1 
       10 21268 1 1 122 GLN HG2  H  -1.604 -14.199  -7.533 1.00 . A A . 1041 GLN HG2  1 1 
       10 21269 1 1 122 GLN HG3  H  -1.397 -12.495  -7.125 1.00 . A A . 1041 GLN HG3  1 1 
       10 21270 1 1 122 GLN N    N  -1.951 -12.905  -4.311 1.00 . A A . 1041 GLN N    1 1 
       10 21271 1 1 122 GLN NE2  N  -0.062 -12.397  -9.250 1.00 . A A . 1041 GLN NE2  1 1 
       10 21272 1 1 122 GLN O    O  -0.403 -16.026  -3.810 1.00 . A A . 1041 GLN O    1 1 
       10 21273 1 1 122 GLN OE1  O   1.160 -14.025  -8.320 1.00 . A A . 1041 GLN OE1  1 1 
       10 21274 1 1 123 ALA C    C  -0.781 -15.879  -0.916 1.00 . A A . 1042 ALA C    1 1 
       10 21275 1 1 123 ALA CA   C   0.229 -14.858  -1.412 1.00 . A A . 1042 ALA CA   1 1 
       10 21276 1 1 123 ALA CB   C   0.567 -13.875  -0.301 1.00 . A A . 1042 ALA CB   1 1 
       10 21277 1 1 123 ALA H    H  -0.352 -13.203  -2.594 1.00 . A A . 1042 ALA H    1 1 
       10 21278 1 1 123 ALA HA   H   1.136 -15.359  -1.703 1.00 . A A . 1042 ALA HA   1 1 
       10 21279 1 1 123 ALA HB1  H  -0.332 -13.362   0.011 1.00 . A A . 1042 ALA HB1  1 1 
       10 21280 1 1 123 ALA HB2  H   0.985 -14.409   0.539 1.00 . A A . 1042 ALA HB2  1 1 
       10 21281 1 1 123 ALA HB3  H   1.284 -13.153  -0.665 1.00 . A A . 1042 ALA HB3  1 1 
       10 21282 1 1 123 ALA N    N  -0.293 -14.179  -2.591 1.00 . A A . 1042 ALA N    1 1 
       10 21283 1 1 123 ALA O    O  -0.468 -17.052  -0.739 1.00 . A A . 1042 ALA O    1 1 
       10 21284 1 1 124 ARG C    C  -3.257 -17.439  -1.346 1.00 . A A . 1043 ARG C    1 1 
       10 21285 1 1 124 ARG CA   C  -3.083 -16.319  -0.318 1.00 . A A . 1043 ARG CA   1 1 
       10 21286 1 1 124 ARG CB   C  -4.388 -15.537  -0.095 1.00 . A A . 1043 ARG CB   1 1 
       10 21287 1 1 124 ARG CD   C  -5.786 -15.696  -2.205 1.00 . A A . 1043 ARG CD   1 1 
       10 21288 1 1 124 ARG CG   C  -4.943 -14.801  -1.305 1.00 . A A . 1043 ARG CG   1 1 
       10 21289 1 1 124 ARG CZ   C  -6.574 -15.584  -4.545 1.00 . A A . 1043 ARG CZ   1 1 
       10 21290 1 1 124 ARG H    H  -2.179 -14.458  -0.789 1.00 . A A . 1043 ARG H    1 1 
       10 21291 1 1 124 ARG HA   H  -2.791 -16.771   0.620 1.00 . A A . 1043 ARG HA   1 1 
       10 21292 1 1 124 ARG HB2  H  -5.143 -16.226   0.238 1.00 . A A . 1043 ARG HB2  1 1 
       10 21293 1 1 124 ARG HB3  H  -4.216 -14.808   0.680 1.00 . A A . 1043 ARG HB3  1 1 
       10 21294 1 1 124 ARG HD2  H  -5.200 -16.559  -2.485 1.00 . A A . 1043 ARG HD2  1 1 
       10 21295 1 1 124 ARG HD3  H  -6.660 -16.016  -1.658 1.00 . A A . 1043 ARG HD3  1 1 
       10 21296 1 1 124 ARG HE   H  -6.159 -14.001  -3.390 1.00 . A A . 1043 ARG HE   1 1 
       10 21297 1 1 124 ARG HG2  H  -5.557 -13.982  -0.961 1.00 . A A . 1043 ARG HG2  1 1 
       10 21298 1 1 124 ARG HG3  H  -4.115 -14.408  -1.879 1.00 . A A . 1043 ARG HG3  1 1 
       10 21299 1 1 124 ARG HH11 H  -6.557 -17.461  -3.795 1.00 . A A . 1043 ARG HH11 1 1 
       10 21300 1 1 124 ARG HH12 H  -7.013 -17.344  -5.465 1.00 . A A . 1043 ARG HH12 1 1 
       10 21301 1 1 124 ARG HH21 H  -6.710 -13.840  -5.577 1.00 . A A . 1043 ARG HH21 1 1 
       10 21302 1 1 124 ARG HH22 H  -7.050 -15.280  -6.500 1.00 . A A . 1043 ARG HH22 1 1 
       10 21303 1 1 124 ARG N    N  -2.008 -15.426  -0.710 1.00 . A A . 1043 ARG N    1 1 
       10 21304 1 1 124 ARG NE   N  -6.208 -14.995  -3.410 1.00 . A A . 1043 ARG NE   1 1 
       10 21305 1 1 124 ARG NH1  N  -6.722 -16.902  -4.602 1.00 . A A . 1043 ARG NH1  1 1 
       10 21306 1 1 124 ARG NH2  N  -6.806 -14.842  -5.622 1.00 . A A . 1043 ARG NH2  1 1 
       10 21307 1 1 124 ARG O    O  -3.625 -18.562  -1.000 1.00 . A A . 1043 ARG O    1 1 
       10 21308 1 1 125 LEU C    C  -1.734 -18.972  -3.661 1.00 . A A . 1044 LEU C    1 1 
       10 21309 1 1 125 LEU CA   C  -3.007 -18.127  -3.668 1.00 . A A . 1044 LEU CA   1 1 
       10 21310 1 1 125 LEU CB   C  -3.180 -17.448  -5.021 1.00 . A A . 1044 LEU CB   1 1 
       10 21311 1 1 125 LEU CD1  C  -4.526 -19.288  -6.082 1.00 . A A . 1044 LEU CD1  1 1 
       10 21312 1 1 125 LEU CD2  C  -3.390 -17.585  -7.515 1.00 . A A . 1044 LEU CD2  1 1 
       10 21313 1 1 125 LEU CG   C  -3.308 -18.387  -6.225 1.00 . A A . 1044 LEU CG   1 1 
       10 21314 1 1 125 LEU H    H  -2.769 -16.194  -2.831 1.00 . A A . 1044 LEU H    1 1 
       10 21315 1 1 125 LEU HA   H  -3.853 -18.773  -3.492 1.00 . A A . 1044 LEU HA   1 1 
       10 21316 1 1 125 LEU HB2  H  -4.065 -16.846  -4.968 1.00 . A A . 1044 LEU HB2  1 1 
       10 21317 1 1 125 LEU HB3  H  -2.332 -16.800  -5.186 1.00 . A A . 1044 LEU HB3  1 1 
       10 21318 1 1 125 LEU HD11 H  -4.416 -19.903  -5.201 1.00 . A A . 1044 LEU HD11 1 1 
       10 21319 1 1 125 LEU HD12 H  -5.414 -18.681  -5.990 1.00 . A A . 1044 LEU HD12 1 1 
       10 21320 1 1 125 LEU HD13 H  -4.610 -19.921  -6.955 1.00 . A A . 1044 LEU HD13 1 1 
       10 21321 1 1 125 LEU HD21 H  -2.497 -16.988  -7.626 1.00 . A A . 1044 LEU HD21 1 1 
       10 21322 1 1 125 LEU HD22 H  -3.478 -18.261  -8.354 1.00 . A A . 1044 LEU HD22 1 1 
       10 21323 1 1 125 LEU HD23 H  -4.253 -16.937  -7.481 1.00 . A A . 1044 LEU HD23 1 1 
       10 21324 1 1 125 LEU HG   H  -2.431 -19.016  -6.278 1.00 . A A . 1044 LEU HG   1 1 
       10 21325 1 1 125 LEU N    N  -2.982 -17.128  -2.606 1.00 . A A . 1044 LEU N    1 1 
       10 21326 1 1 125 LEU O    O  -1.755 -20.116  -4.070 1.00 . A A . 1044 LEU O    1 1 
       10 21327 1 1 126 LYS C    C   0.513 -20.191  -2.059 1.00 . A A . 1045 LYS C    1 1 
       10 21328 1 1 126 LYS CA   C   0.643 -19.066  -3.061 1.00 . A A . 1045 LYS CA   1 1 
       10 21329 1 1 126 LYS CB   C   1.700 -18.071  -2.575 1.00 . A A . 1045 LYS CB   1 1 
       10 21330 1 1 126 LYS CD   C   2.116 -17.184  -4.910 1.00 . A A . 1045 LYS CD   1 1 
       10 21331 1 1 126 LYS CE   C   3.171 -16.623  -5.849 1.00 . A A . 1045 LYS CE   1 1 
       10 21332 1 1 126 LYS CG   C   2.738 -17.684  -3.614 1.00 . A A . 1045 LYS CG   1 1 
       10 21333 1 1 126 LYS H    H  -0.673 -17.420  -3.010 1.00 . A A . 1045 LYS H    1 1 
       10 21334 1 1 126 LYS HA   H   0.940 -19.468  -4.017 1.00 . A A . 1045 LYS HA   1 1 
       10 21335 1 1 126 LYS HB2  H   1.202 -17.171  -2.251 1.00 . A A . 1045 LYS HB2  1 1 
       10 21336 1 1 126 LYS HB3  H   2.218 -18.503  -1.727 1.00 . A A . 1045 LYS HB3  1 1 
       10 21337 1 1 126 LYS HD2  H   1.613 -18.005  -5.398 1.00 . A A . 1045 LYS HD2  1 1 
       10 21338 1 1 126 LYS HD3  H   1.403 -16.407  -4.678 1.00 . A A . 1045 LYS HD3  1 1 
       10 21339 1 1 126 LYS HE2  H   3.573 -15.721  -5.414 1.00 . A A . 1045 LYS HE2  1 1 
       10 21340 1 1 126 LYS HE3  H   3.959 -17.353  -5.959 1.00 . A A . 1045 LYS HE3  1 1 
       10 21341 1 1 126 LYS HG2  H   3.356 -16.903  -3.199 1.00 . A A . 1045 LYS HG2  1 1 
       10 21342 1 1 126 LYS HG3  H   3.350 -18.548  -3.824 1.00 . A A . 1045 LYS HG3  1 1 
       10 21343 1 1 126 LYS HZ1  H   1.828 -15.629  -7.106 1.00 . A A . 1045 LYS HZ1  1 1 
       10 21344 1 1 126 LYS HZ2  H   3.351 -15.888  -7.801 1.00 . A A . 1045 LYS HZ2  1 1 
       10 21345 1 1 126 LYS HZ3  H   2.258 -17.177  -7.645 1.00 . A A . 1045 LYS HZ3  1 1 
       10 21346 1 1 126 LYS N    N  -0.636 -18.382  -3.218 1.00 . A A . 1045 LYS N    1 1 
       10 21347 1 1 126 LYS NZ   N   2.614 -16.306  -7.192 1.00 . A A . 1045 LYS NZ   1 1 
       10 21348 1 1 126 LYS O    O   1.019 -21.293  -2.264 1.00 . A A . 1045 LYS O    1 1 
       10 21349 1 1 127 MET C    C  -1.326 -21.999  -0.542 1.00 . A A . 1046 MET C    1 1 
       10 21350 1 1 127 MET CA   C  -0.443 -20.902   0.045 1.00 . A A . 1046 MET CA   1 1 
       10 21351 1 1 127 MET CB   C  -1.116 -20.268   1.261 1.00 . A A . 1046 MET CB   1 1 
       10 21352 1 1 127 MET CE   C  -2.099 -21.841   5.000 1.00 . A A . 1046 MET CE   1 1 
       10 21353 1 1 127 MET CG   C  -1.298 -21.233   2.418 1.00 . A A . 1046 MET CG   1 1 
       10 21354 1 1 127 MET H    H  -0.509 -18.976  -0.849 1.00 . A A . 1046 MET H    1 1 
       10 21355 1 1 127 MET HA   H   0.501 -21.333   0.345 1.00 . A A . 1046 MET HA   1 1 
       10 21356 1 1 127 MET HB2  H  -0.512 -19.438   1.602 1.00 . A A . 1046 MET HB2  1 1 
       10 21357 1 1 127 MET HB3  H  -2.085 -19.901   0.968 1.00 . A A . 1046 MET HB3  1 1 
       10 21358 1 1 127 MET HE1  H  -2.566 -21.533   5.924 1.00 . A A . 1046 MET HE1  1 1 
       10 21359 1 1 127 MET HE2  H  -2.653 -22.665   4.574 1.00 . A A . 1046 MET HE2  1 1 
       10 21360 1 1 127 MET HE3  H  -1.084 -22.153   5.194 1.00 . A A . 1046 MET HE3  1 1 
       10 21361 1 1 127 MET HG2  H  -1.907 -22.061   2.086 1.00 . A A . 1046 MET HG2  1 1 
       10 21362 1 1 127 MET HG3  H  -0.324 -21.599   2.713 1.00 . A A . 1046 MET HG3  1 1 
       10 21363 1 1 127 MET N    N  -0.175 -19.898  -0.970 1.00 . A A . 1046 MET N    1 1 
       10 21364 1 1 127 MET O    O  -1.181 -23.178  -0.214 1.00 . A A . 1046 MET O    1 1 
       10 21365 1 1 127 MET SD   S  -2.091 -20.471   3.846 1.00 . A A . 1046 MET SD   1 1 
       10 21366 1 1 128 ILE C    C  -2.221 -23.319  -3.166 1.00 . A A . 1047 ILE C    1 1 
       10 21367 1 1 128 ILE CA   C  -3.066 -22.545  -2.151 1.00 . A A . 1047 ILE CA   1 1 
       10 21368 1 1 128 ILE CB   C  -4.236 -21.831  -2.872 1.00 . A A . 1047 ILE CB   1 1 
       10 21369 1 1 128 ILE CD1  C  -5.737 -22.075  -0.822 1.00 . A A . 1047 ILE CD1  1 1 
       10 21370 1 1 128 ILE CG1  C  -5.149 -21.138  -1.857 1.00 . A A . 1047 ILE CG1  1 1 
       10 21371 1 1 128 ILE CG2  C  -5.040 -22.812  -3.713 1.00 . A A . 1047 ILE CG2  1 1 
       10 21372 1 1 128 ILE H    H  -2.334 -20.638  -1.604 1.00 . A A . 1047 ILE H    1 1 
       10 21373 1 1 128 ILE HA   H  -3.479 -23.238  -1.431 1.00 . A A . 1047 ILE HA   1 1 
       10 21374 1 1 128 ILE HB   H  -3.818 -21.087  -3.534 1.00 . A A . 1047 ILE HB   1 1 
       10 21375 1 1 128 ILE HD11 H  -6.368 -21.517  -0.146 1.00 . A A . 1047 ILE HD11 1 1 
       10 21376 1 1 128 ILE HD12 H  -6.323 -22.835  -1.317 1.00 . A A . 1047 ILE HD12 1 1 
       10 21377 1 1 128 ILE HD13 H  -4.938 -22.542  -0.266 1.00 . A A . 1047 ILE HD13 1 1 
       10 21378 1 1 128 ILE HG12 H  -4.585 -20.381  -1.334 1.00 . A A . 1047 ILE HG12 1 1 
       10 21379 1 1 128 ILE HG13 H  -5.969 -20.670  -2.382 1.00 . A A . 1047 ILE HG13 1 1 
       10 21380 1 1 128 ILE HG21 H  -5.818 -22.279  -4.239 1.00 . A A . 1047 ILE HG21 1 1 
       10 21381 1 1 128 ILE HG22 H  -4.387 -23.294  -4.425 1.00 . A A . 1047 ILE HG22 1 1 
       10 21382 1 1 128 ILE HG23 H  -5.484 -23.556  -3.070 1.00 . A A . 1047 ILE HG23 1 1 
       10 21383 1 1 128 ILE N    N  -2.230 -21.598  -1.430 1.00 . A A . 1047 ILE N    1 1 
       10 21384 1 1 128 ILE O    O  -2.337 -24.534  -3.290 1.00 . A A . 1047 ILE O    1 1 
       10 21385 1 1 129 SER C    C   0.391 -24.322  -4.215 1.00 . A A . 1048 SER C    1 1 
       10 21386 1 1 129 SER CA   C  -0.420 -23.177  -4.828 1.00 . A A . 1048 SER CA   1 1 
       10 21387 1 1 129 SER CB   C   0.533 -22.092  -5.350 1.00 . A A . 1048 SER CB   1 1 
       10 21388 1 1 129 SER H    H  -1.372 -21.612  -3.760 1.00 . A A . 1048 SER H    1 1 
       10 21389 1 1 129 SER HA   H  -0.993 -23.563  -5.658 1.00 . A A . 1048 SER HA   1 1 
       10 21390 1 1 129 SER HB2  H   1.058 -21.642  -4.514 1.00 . A A . 1048 SER HB2  1 1 
       10 21391 1 1 129 SER HB3  H   1.245 -22.538  -6.026 1.00 . A A . 1048 SER HB3  1 1 
       10 21392 1 1 129 SER HG   H  -0.950 -20.818  -5.519 1.00 . A A . 1048 SER HG   1 1 
       10 21393 1 1 129 SER N    N  -1.358 -22.595  -3.869 1.00 . A A . 1048 SER N    1 1 
       10 21394 1 1 129 SER O    O   0.743 -25.281  -4.900 1.00 . A A . 1048 SER O    1 1 
       10 21395 1 1 129 SER OG   O  -0.178 -21.073  -6.037 1.00 . A A . 1048 SER OG   1 1 
       10 21396 1 1 130 GLN C    C   0.556 -26.404  -1.796 1.00 . A A . 1049 GLN C    1 1 
       10 21397 1 1 130 GLN CA   C   1.455 -25.248  -2.242 1.00 . A A . 1049 GLN CA   1 1 
       10 21398 1 1 130 GLN CB   C   2.187 -24.647  -1.037 1.00 . A A . 1049 GLN CB   1 1 
       10 21399 1 1 130 GLN CD   C   4.285 -26.079  -1.160 1.00 . A A . 1049 GLN CD   1 1 
       10 21400 1 1 130 GLN CG   C   3.107 -25.623  -0.313 1.00 . A A . 1049 GLN CG   1 1 
       10 21401 1 1 130 GLN H    H   0.387 -23.429  -2.426 1.00 . A A . 1049 GLN H    1 1 
       10 21402 1 1 130 GLN HA   H   2.186 -25.628  -2.940 1.00 . A A . 1049 GLN HA   1 1 
       10 21403 1 1 130 GLN HB2  H   2.782 -23.813  -1.375 1.00 . A A . 1049 GLN HB2  1 1 
       10 21404 1 1 130 GLN HB3  H   1.453 -24.290  -0.330 1.00 . A A . 1049 GLN HB3  1 1 
       10 21405 1 1 130 GLN HE21 H   5.388 -26.332   0.475 1.00 . A A . 1049 GLN HE21 1 1 
       10 21406 1 1 130 GLN HE22 H   6.175 -26.683  -1.034 1.00 . A A . 1049 GLN HE22 1 1 
       10 21407 1 1 130 GLN HG2  H   3.490 -25.143   0.574 1.00 . A A . 1049 GLN HG2  1 1 
       10 21408 1 1 130 GLN HG3  H   2.530 -26.492  -0.029 1.00 . A A . 1049 GLN HG3  1 1 
       10 21409 1 1 130 GLN N    N   0.684 -24.220  -2.925 1.00 . A A . 1049 GLN N    1 1 
       10 21410 1 1 130 GLN NE2  N   5.390 -26.398  -0.508 1.00 . A A . 1049 GLN NE2  1 1 
       10 21411 1 1 130 GLN O    O   0.995 -27.552  -1.731 1.00 . A A . 1049 GLN O    1 1 
       10 21412 1 1 130 GLN OE1  O   4.202 -26.158  -2.387 1.00 . A A . 1049 GLN OE1  1 1 
       10 21413 1 1 131 SER C    C  -2.334 -27.869  -2.124 1.00 . A A . 1050 SER C    1 1 
       10 21414 1 1 131 SER CA   C  -1.627 -27.109  -0.998 1.00 . A A . 1050 SER CA   1 1 
       10 21415 1 1 131 SER CB   C  -2.638 -26.449  -0.056 1.00 . A A . 1050 SER CB   1 1 
       10 21416 1 1 131 SER H    H  -1.027 -25.191  -1.660 1.00 . A A . 1050 SER H    1 1 
       10 21417 1 1 131 SER HA   H  -1.044 -27.818  -0.429 1.00 . A A . 1050 SER HA   1 1 
       10 21418 1 1 131 SER HB2  H  -3.505 -27.084   0.043 1.00 . A A . 1050 SER HB2  1 1 
       10 21419 1 1 131 SER HB3  H  -2.182 -26.308   0.914 1.00 . A A . 1050 SER HB3  1 1 
       10 21420 1 1 131 SER HG   H  -2.452 -24.501  -0.227 1.00 . A A . 1050 SER HG   1 1 
       10 21421 1 1 131 SER N    N  -0.704 -26.104  -1.513 1.00 . A A . 1050 SER N    1 1 
       10 21422 1 1 131 SER O    O  -2.996 -28.882  -1.883 1.00 . A A . 1050 SER O    1 1 
       10 21423 1 1 131 SER OG   O  -3.051 -25.187  -0.552 1.00 . A A . 1050 SER OG   1 1 
       10 21424 1 1 132 ARG C    C  -1.648 -28.135  -5.616 1.00 . A A . 1051 ARG C    1 1 
       10 21425 1 1 132 ARG CA   C  -2.707 -28.097  -4.515 1.00 . A A . 1051 ARG CA   1 1 
       10 21426 1 1 132 ARG CB   C  -4.017 -27.477  -5.035 1.00 . A A . 1051 ARG CB   1 1 
       10 21427 1 1 132 ARG CD   C  -5.231 -25.488  -5.976 1.00 . A A . 1051 ARG CD   1 1 
       10 21428 1 1 132 ARG CG   C  -3.931 -25.997  -5.378 1.00 . A A . 1051 ARG CG   1 1 
       10 21429 1 1 132 ARG CZ   C  -6.623 -26.705  -7.608 1.00 . A A . 1051 ARG CZ   1 1 
       10 21430 1 1 132 ARG H    H  -1.740 -26.524  -3.479 1.00 . A A . 1051 ARG H    1 1 
       10 21431 1 1 132 ARG HA   H  -2.907 -29.113  -4.204 1.00 . A A . 1051 ARG HA   1 1 
       10 21432 1 1 132 ARG HB2  H  -4.317 -28.007  -5.926 1.00 . A A . 1051 ARG HB2  1 1 
       10 21433 1 1 132 ARG HB3  H  -4.781 -27.604  -4.282 1.00 . A A . 1051 ARG HB3  1 1 
       10 21434 1 1 132 ARG HD2  H  -6.042 -25.742  -5.310 1.00 . A A . 1051 ARG HD2  1 1 
       10 21435 1 1 132 ARG HD3  H  -5.171 -24.415  -6.077 1.00 . A A . 1051 ARG HD3  1 1 
       10 21436 1 1 132 ARG HE   H  -4.795 -25.977  -7.979 1.00 . A A . 1051 ARG HE   1 1 
       10 21437 1 1 132 ARG HG2  H  -3.719 -25.440  -4.477 1.00 . A A . 1051 ARG HG2  1 1 
       10 21438 1 1 132 ARG HG3  H  -3.134 -25.849  -6.091 1.00 . A A . 1051 ARG HG3  1 1 
       10 21439 1 1 132 ARG HH11 H  -7.472 -26.477  -5.788 1.00 . A A . 1051 ARG HH11 1 1 
       10 21440 1 1 132 ARG HH12 H  -8.435 -27.343  -6.943 1.00 . A A . 1051 ARG HH12 1 1 
       10 21441 1 1 132 ARG HH21 H  -6.046 -27.094  -9.510 1.00 . A A . 1051 ARG HH21 1 1 
       10 21442 1 1 132 ARG HH22 H  -7.630 -27.668  -9.082 1.00 . A A . 1051 ARG HH22 1 1 
       10 21443 1 1 132 ARG N    N  -2.197 -27.384  -3.351 1.00 . A A . 1051 ARG N    1 1 
       10 21444 1 1 132 ARG NE   N  -5.498 -26.072  -7.288 1.00 . A A . 1051 ARG NE   1 1 
       10 21445 1 1 132 ARG NH1  N  -7.587 -26.847  -6.707 1.00 . A A . 1051 ARG NH1  1 1 
       10 21446 1 1 132 ARG NH2  N  -6.780 -27.196  -8.829 1.00 . A A . 1051 ARG NH2  1 1 
       10 21447 1 1 132 ARG O    O  -1.381 -27.134  -6.277 1.00 . A A . 1051 ARG O    1 1 
       10 21448 1 1 133 PRO C    C  -0.451 -29.374  -8.229 1.00 . A A . 1052 PRO C    1 1 
       10 21449 1 1 133 PRO CA   C   0.056 -29.483  -6.793 1.00 . A A . 1052 PRO CA   1 1 
       10 21450 1 1 133 PRO CB   C   0.575 -30.902  -6.518 1.00 . A A . 1052 PRO CB   1 1 
       10 21451 1 1 133 PRO CD   C  -1.262 -30.531  -5.042 1.00 . A A . 1052 PRO CD   1 1 
       10 21452 1 1 133 PRO CG   C   0.040 -31.263  -5.174 1.00 . A A . 1052 PRO CG   1 1 
       10 21453 1 1 133 PRO HA   H   0.856 -28.773  -6.645 1.00 . A A . 1052 PRO HA   1 1 
       10 21454 1 1 133 PRO HB2  H   0.209 -31.574  -7.281 1.00 . A A . 1052 PRO HB2  1 1 
       10 21455 1 1 133 PRO HB3  H   1.655 -30.900  -6.522 1.00 . A A . 1052 PRO HB3  1 1 
       10 21456 1 1 133 PRO HD2  H  -2.065 -31.103  -5.483 1.00 . A A . 1052 PRO HD2  1 1 
       10 21457 1 1 133 PRO HD3  H  -1.472 -30.312  -4.007 1.00 . A A . 1052 PRO HD3  1 1 
       10 21458 1 1 133 PRO HG2  H  -0.121 -32.329  -5.116 1.00 . A A . 1052 PRO HG2  1 1 
       10 21459 1 1 133 PRO HG3  H   0.729 -30.943  -4.407 1.00 . A A . 1052 PRO HG3  1 1 
       10 21460 1 1 133 PRO N    N  -1.011 -29.300  -5.800 1.00 . A A . 1052 PRO N    1 1 
       10 21461 1 1 133 PRO O    O   0.332 -29.210  -9.165 1.00 . A A . 1052 PRO O    1 1 
       10 21462 1 1 134 HIS C    C  -3.857 -29.026  -9.558 1.00 . A A . 1053 HIS C    1 1 
       10 21463 1 1 134 HIS CA   C  -2.382 -29.371  -9.707 1.00 . A A . 1053 HIS CA   1 1 
       10 21464 1 1 134 HIS CB   C  -2.210 -30.666 -10.519 1.00 . A A . 1053 HIS CB   1 1 
       10 21465 1 1 134 HIS CD2  C  -2.693 -32.635  -8.894 1.00 . A A . 1053 HIS CD2  1 1 
       10 21466 1 1 134 HIS CE1  C  -4.496 -33.412  -9.862 1.00 . A A . 1053 HIS CE1  1 1 
       10 21467 1 1 134 HIS CG   C  -2.944 -31.856  -9.972 1.00 . A A . 1053 HIS CG   1 1 
       10 21468 1 1 134 HIS H    H  -2.334 -29.621  -7.611 1.00 . A A . 1053 HIS H    1 1 
       10 21469 1 1 134 HIS HA   H  -1.894 -28.563 -10.232 1.00 . A A . 1053 HIS HA   1 1 
       10 21470 1 1 134 HIS HB2  H  -2.567 -30.498 -11.523 1.00 . A A . 1053 HIS HB2  1 1 
       10 21471 1 1 134 HIS HB3  H  -1.159 -30.915 -10.559 1.00 . A A . 1053 HIS HB3  1 1 
       10 21472 1 1 134 HIS HD1  H  -4.513 -32.030 -11.371 1.00 . A A . 1053 HIS HD1  1 1 
       10 21473 1 1 134 HIS HD2  H  -1.875 -32.520  -8.197 1.00 . A A . 1053 HIS HD2  1 1 
       10 21474 1 1 134 HIS HE1  H  -5.364 -34.013 -10.087 1.00 . A A . 1053 HIS HE1  1 1 
       10 21475 1 1 134 HIS HE2  H  -3.858 -34.181  -8.073 1.00 . A A . 1053 HIS HE2  1 1 
       10 21476 1 1 134 HIS N    N  -1.762 -29.480  -8.395 1.00 . A A . 1053 HIS N    1 1 
       10 21477 1 1 134 HIS ND1  N  -4.079 -32.371 -10.557 1.00 . A A . 1053 HIS ND1  1 1 
       10 21478 1 1 134 HIS NE2  N  -3.674 -33.595  -8.848 1.00 . A A . 1053 HIS NE2  1 1 
       10 21479 1 1 134 HIS O    O  -4.318 -28.076 -10.224 1.00 . A A . 1053 HIS O    1 1 
       10 21480 1 1 134 HIS OXT  O  -4.543 -29.695  -8.758 1.00 . A A . 1053 HIS OXT  1 1 
       11 21481 1 1   1 ARG C    C  -9.347 -17.862  -1.353 1.00 . A A .  920 ARG C    1 1 
       11 21482 1 1   1 ARG CA   C  -8.288 -18.932  -1.659 1.00 . A A .  920 ARG CA   1 1 
       11 21483 1 1   1 ARG CB   C  -6.897 -18.386  -1.330 1.00 . A A .  920 ARG CB   1 1 
       11 21484 1 1   1 ARG CD   C  -6.761 -19.431   0.940 1.00 . A A .  920 ARG CD   1 1 
       11 21485 1 1   1 ARG CG   C  -6.652 -18.145   0.149 1.00 . A A .  920 ARG CG   1 1 
       11 21486 1 1   1 ARG CZ   C  -7.229 -19.989   3.298 1.00 . A A .  920 ARG CZ   1 1 
       11 21487 1 1   1 ARG H1   H  -7.536 -19.179  -3.626 1.00 . A A .  920 ARG H1   1 1 
       11 21488 1 1   1 ARG HA   H  -8.479 -19.799  -1.045 1.00 . A A .  920 ARG HA   1 1 
       11 21489 1 1   1 ARG HB2  H  -6.156 -19.087  -1.683 1.00 . A A .  920 ARG HB2  1 1 
       11 21490 1 1   1 ARG HB3  H  -6.766 -17.448  -1.850 1.00 . A A .  920 ARG HB3  1 1 
       11 21491 1 1   1 ARG HD2  H  -7.717 -19.889   0.732 1.00 . A A .  920 ARG HD2  1 1 
       11 21492 1 1   1 ARG HD3  H  -5.971 -20.087   0.618 1.00 . A A .  920 ARG HD3  1 1 
       11 21493 1 1   1 ARG HE   H  -6.088 -18.461   2.682 1.00 . A A .  920 ARG HE   1 1 
       11 21494 1 1   1 ARG HG2  H  -5.655 -17.745   0.273 1.00 . A A .  920 ARG HG2  1 1 
       11 21495 1 1   1 ARG HG3  H  -7.379 -17.436   0.519 1.00 . A A .  920 ARG HG3  1 1 
       11 21496 1 1   1 ARG HH11 H  -8.123 -21.212   1.948 1.00 . A A .  920 ARG HH11 1 1 
       11 21497 1 1   1 ARG HH12 H  -8.432 -21.589   3.615 1.00 . A A .  920 ARG HH12 1 1 
       11 21498 1 1   1 ARG HH21 H  -6.497 -18.971   4.901 1.00 . A A .  920 ARG HH21 1 1 
       11 21499 1 1   1 ARG HH22 H  -7.505 -20.333   5.275 1.00 . A A .  920 ARG HH22 1 1 
       11 21500 1 1   1 ARG N    N  -8.320 -19.353  -3.058 1.00 . A A .  920 ARG N    1 1 
       11 21501 1 1   1 ARG NE   N  -6.640 -19.215   2.383 1.00 . A A .  920 ARG NE   1 1 
       11 21502 1 1   1 ARG NH1  N  -7.986 -21.012   2.921 1.00 . A A .  920 ARG NH1  1 1 
       11 21503 1 1   1 ARG NH2  N  -7.063 -19.742   4.593 1.00 . A A .  920 ARG NH2  1 1 
       11 21504 1 1   1 ARG O    O  -9.534 -17.488  -0.196 1.00 . A A .  920 ARG O    1 1 
       11 21505 1 1   2 SER C    C -10.235 -14.942  -1.932 1.00 . A A .  921 SER C    1 1 
       11 21506 1 1   2 SER CA   C -10.963 -16.242  -2.279 1.00 . A A .  921 SER CA   1 1 
       11 21507 1 1   2 SER CB   C -12.053 -16.552  -1.247 1.00 . A A .  921 SER CB   1 1 
       11 21508 1 1   2 SER H    H  -9.860 -17.749  -3.281 1.00 . A A .  921 SER H    1 1 
       11 21509 1 1   2 SER HA   H -11.427 -16.120  -3.246 1.00 . A A .  921 SER HA   1 1 
       11 21510 1 1   2 SER HB2  H -11.595 -16.742  -0.287 1.00 . A A .  921 SER HB2  1 1 
       11 21511 1 1   2 SER HB3  H -12.724 -15.708  -1.168 1.00 . A A .  921 SER HB3  1 1 
       11 21512 1 1   2 SER HG   H -12.455 -18.474  -1.170 1.00 . A A .  921 SER HG   1 1 
       11 21513 1 1   2 SER N    N -10.008 -17.355  -2.398 1.00 . A A .  921 SER N    1 1 
       11 21514 1 1   2 SER O    O -10.837 -13.877  -1.825 1.00 . A A .  921 SER O    1 1 
       11 21515 1 1   2 SER OG   O -12.799 -17.695  -1.632 1.00 . A A .  921 SER OG   1 1 
       11 21516 1 1   3 ASN C    C  -8.237 -13.233  -0.258 1.00 . A A .  922 ASN C    1 1 
       11 21517 1 1   3 ASN CA   C  -8.012 -13.967  -1.557 1.00 . A A .  922 ASN CA   1 1 
       11 21518 1 1   3 ASN CB   C  -7.992 -13.034  -2.717 1.00 . A A .  922 ASN CB   1 1 
       11 21519 1 1   3 ASN CG   C  -6.584 -12.957  -3.161 1.00 . A A .  922 ASN CG   1 1 
       11 21520 1 1   3 ASN H    H  -8.553 -15.975  -1.801 1.00 . A A .  922 ASN H    1 1 
       11 21521 1 1   3 ASN HA   H  -7.020 -14.407  -1.505 1.00 . A A .  922 ASN HA   1 1 
       11 21522 1 1   3 ASN HB2  H  -8.600 -13.431  -3.508 1.00 . A A .  922 ASN HB2  1 1 
       11 21523 1 1   3 ASN HB3  H  -8.330 -12.053  -2.422 1.00 . A A .  922 ASN HB3  1 1 
       11 21524 1 1   3 ASN HD21 H  -6.837 -14.576  -4.259 1.00 . A A .  922 ASN HD21 1 1 
       11 21525 1 1   3 ASN HD22 H  -5.255 -13.917  -4.228 1.00 . A A .  922 ASN HD22 1 1 
       11 21526 1 1   3 ASN N    N  -8.925 -15.074  -1.774 1.00 . A A .  922 ASN N    1 1 
       11 21527 1 1   3 ASN ND2  N  -6.190 -13.904  -3.978 1.00 . A A .  922 ASN ND2  1 1 
       11 21528 1 1   3 ASN O    O  -8.672 -12.078  -0.227 1.00 . A A .  922 ASN O    1 1 
       11 21529 1 1   3 ASN OD1  O  -5.837 -12.113  -2.709 1.00 . A A .  922 ASN OD1  1 1 
       11 21530 1 1   4 ASP C    C  -7.601 -12.124   2.512 1.00 . A A .  923 ASP C    1 1 
       11 21531 1 1   4 ASP CA   C  -7.975 -13.580   2.190 1.00 . A A .  923 ASP CA   1 1 
       11 21532 1 1   4 ASP CB   C  -7.130 -14.569   3.006 1.00 . A A .  923 ASP CB   1 1 
       11 21533 1 1   4 ASP CG   C  -7.363 -14.495   4.496 1.00 . A A .  923 ASP CG   1 1 
       11 21534 1 1   4 ASP H    H  -7.291 -14.722   0.583 1.00 . A A .  923 ASP H    1 1 
       11 21535 1 1   4 ASP HA   H  -9.013 -13.732   2.437 1.00 . A A .  923 ASP HA   1 1 
       11 21536 1 1   4 ASP HB2  H  -7.360 -15.572   2.683 1.00 . A A .  923 ASP HB2  1 1 
       11 21537 1 1   4 ASP HB3  H  -6.083 -14.372   2.816 1.00 . A A .  923 ASP HB3  1 1 
       11 21538 1 1   4 ASP N    N  -7.800 -13.923   0.780 1.00 . A A .  923 ASP N    1 1 
       11 21539 1 1   4 ASP O    O  -7.352 -11.320   1.628 1.00 . A A .  923 ASP O    1 1 
       11 21540 1 1   4 ASP OD1  O  -8.514 -14.684   4.931 1.00 . A A .  923 ASP OD1  1 1 
       11 21541 1 1   4 ASP OD2  O  -6.388 -14.256   5.231 1.00 . A A .  923 ASP OD2  1 1 
       11 21542 1 1   5 LYS C    C  -6.086  -9.810   3.619 1.00 . A A .  924 LYS C    1 1 
       11 21543 1 1   5 LYS CA   C  -7.297 -10.462   4.326 1.00 . A A .  924 LYS CA   1 1 
       11 21544 1 1   5 LYS CB   C  -7.036 -10.583   5.836 1.00 . A A .  924 LYS CB   1 1 
       11 21545 1 1   5 LYS CD   C  -6.643  -8.334   6.915 1.00 . A A .  924 LYS CD   1 1 
       11 21546 1 1   5 LYS CE   C  -7.263  -7.200   7.718 1.00 . A A .  924 LYS CE   1 1 
       11 21547 1 1   5 LYS CG   C  -7.635  -9.458   6.672 1.00 . A A .  924 LYS CG   1 1 
       11 21548 1 1   5 LYS H    H  -7.863 -12.501   4.427 1.00 . A A .  924 LYS H    1 1 
       11 21549 1 1   5 LYS HA   H  -8.161  -9.834   4.176 1.00 . A A .  924 LYS HA   1 1 
       11 21550 1 1   5 LYS HB2  H  -7.451 -11.517   6.184 1.00 . A A .  924 LYS HB2  1 1 
       11 21551 1 1   5 LYS HB3  H  -5.969 -10.593   6.001 1.00 . A A .  924 LYS HB3  1 1 
       11 21552 1 1   5 LYS HD2  H  -5.797  -8.725   7.460 1.00 . A A .  924 LYS HD2  1 1 
       11 21553 1 1   5 LYS HD3  H  -6.310  -7.947   5.963 1.00 . A A .  924 LYS HD3  1 1 
       11 21554 1 1   5 LYS HE2  H  -6.506  -6.448   7.890 1.00 . A A .  924 LYS HE2  1 1 
       11 21555 1 1   5 LYS HE3  H  -8.071  -6.772   7.143 1.00 . A A .  924 LYS HE3  1 1 
       11 21556 1 1   5 LYS HG2  H  -8.493  -9.058   6.154 1.00 . A A .  924 LYS HG2  1 1 
       11 21557 1 1   5 LYS HG3  H  -7.946  -9.860   7.624 1.00 . A A .  924 LYS HG3  1 1 
       11 21558 1 1   5 LYS HZ1  H  -7.009  -7.986   9.641 1.00 . A A .  924 LYS HZ1  1 1 
       11 21559 1 1   5 LYS HZ2  H  -8.284  -6.877   9.512 1.00 . A A .  924 LYS HZ2  1 1 
       11 21560 1 1   5 LYS HZ3  H  -8.466  -8.443   8.901 1.00 . A A .  924 LYS HZ3  1 1 
       11 21561 1 1   5 LYS N    N  -7.619 -11.800   3.795 1.00 . A A .  924 LYS N    1 1 
       11 21562 1 1   5 LYS NZ   N  -7.792  -7.659   9.031 1.00 . A A .  924 LYS NZ   1 1 
       11 21563 1 1   5 LYS O    O  -5.854  -8.608   3.754 1.00 . A A .  924 LYS O    1 1 
       11 21564 1 1   6 VAL C    C  -4.816  -9.216   0.887 1.00 . A A .  925 VAL C    1 1 
       11 21565 1 1   6 VAL CA   C  -4.268 -10.106   2.008 1.00 . A A .  925 VAL CA   1 1 
       11 21566 1 1   6 VAL CB   C  -3.453 -11.262   1.381 1.00 . A A .  925 VAL CB   1 1 
       11 21567 1 1   6 VAL CG1  C  -2.507 -11.870   2.407 1.00 . A A .  925 VAL CG1  1 1 
       11 21568 1 1   6 VAL CG2  C  -4.371 -12.335   0.816 1.00 . A A .  925 VAL CG2  1 1 
       11 21569 1 1   6 VAL H    H  -5.502 -11.558   2.881 1.00 . A A .  925 VAL H    1 1 
       11 21570 1 1   6 VAL HA   H  -3.597  -9.518   2.616 1.00 . A A .  925 VAL HA   1 1 
       11 21571 1 1   6 VAL HB   H  -2.866 -10.859   0.565 1.00 . A A .  925 VAL HB   1 1 
       11 21572 1 1   6 VAL HG11 H  -1.939 -12.664   1.945 1.00 . A A .  925 VAL HG11 1 1 
       11 21573 1 1   6 VAL HG12 H  -1.832 -11.109   2.771 1.00 . A A .  925 VAL HG12 1 1 
       11 21574 1 1   6 VAL HG13 H  -3.078 -12.269   3.232 1.00 . A A .  925 VAL HG13 1 1 
       11 21575 1 1   6 VAL HG21 H  -4.982 -12.741   1.608 1.00 . A A .  925 VAL HG21 1 1 
       11 21576 1 1   6 VAL HG22 H  -5.005 -11.903   0.056 1.00 . A A .  925 VAL HG22 1 1 
       11 21577 1 1   6 VAL HG23 H  -3.775 -13.124   0.380 1.00 . A A .  925 VAL HG23 1 1 
       11 21578 1 1   6 VAL N    N  -5.323 -10.606   2.872 1.00 . A A .  925 VAL N    1 1 
       11 21579 1 1   6 VAL O    O  -4.372  -8.077   0.739 1.00 . A A .  925 VAL O    1 1 
       11 21580 1 1   7 TYR C    C  -7.194  -7.776  -0.389 1.00 . A A .  926 TYR C    1 1 
       11 21581 1 1   7 TYR CA   C  -6.334  -8.887  -0.968 1.00 . A A .  926 TYR CA   1 1 
       11 21582 1 1   7 TYR CB   C  -7.167  -9.766  -1.890 1.00 . A A .  926 TYR CB   1 1 
       11 21583 1 1   7 TYR CD1  C  -7.243  -8.335  -3.970 1.00 . A A .  926 TYR CD1  1 1 
       11 21584 1 1   7 TYR CD2  C  -9.301  -9.039  -2.997 1.00 . A A .  926 TYR CD2  1 1 
       11 21585 1 1   7 TYR CE1  C  -7.935  -7.670  -4.963 1.00 . A A .  926 TYR CE1  1 1 
       11 21586 1 1   7 TYR CE2  C -10.001  -8.380  -3.987 1.00 . A A .  926 TYR CE2  1 1 
       11 21587 1 1   7 TYR CG   C  -7.915  -9.028  -2.972 1.00 . A A .  926 TYR CG   1 1 
       11 21588 1 1   7 TYR CZ   C  -9.313  -7.696  -4.968 1.00 . A A .  926 TYR CZ   1 1 
       11 21589 1 1   7 TYR H    H  -6.237 -10.572   0.331 1.00 . A A .  926 TYR H    1 1 
       11 21590 1 1   7 TYR HA   H  -5.485  -8.471  -1.522 1.00 . A A .  926 TYR HA   1 1 
       11 21591 1 1   7 TYR HB2  H  -6.517 -10.478  -2.374 1.00 . A A .  926 TYR HB2  1 1 
       11 21592 1 1   7 TYR HB3  H  -7.892 -10.302  -1.294 1.00 . A A .  926 TYR HB3  1 1 
       11 21593 1 1   7 TYR HD1  H  -6.163  -8.319  -3.962 1.00 . A A .  926 TYR HD1  1 1 
       11 21594 1 1   7 TYR HD2  H  -9.834  -9.580  -2.224 1.00 . A A .  926 TYR HD2  1 1 
       11 21595 1 1   7 TYR HE1  H  -7.397  -7.134  -5.731 1.00 . A A .  926 TYR HE1  1 1 
       11 21596 1 1   7 TYR HE2  H -11.082  -8.399  -3.989 1.00 . A A .  926 TYR HE2  1 1 
       11 21597 1 1   7 TYR HH   H  -9.644  -7.304  -6.819 1.00 . A A .  926 TYR HH   1 1 
       11 21598 1 1   7 TYR N    N  -5.817  -9.688   0.132 1.00 . A A .  926 TYR N    1 1 
       11 21599 1 1   7 TYR O    O  -7.243  -6.650  -0.893 1.00 . A A .  926 TYR O    1 1 
       11 21600 1 1   7 TYR OH   O -10.007  -7.044  -5.964 1.00 . A A .  926 TYR OH   1 1 
       11 21601 1 1   8 GLU C    C  -8.128  -6.032   1.982 1.00 . A A .  927 GLU C    1 1 
       11 21602 1 1   8 GLU CA   C  -8.793  -7.272   1.386 1.00 . A A .  927 GLU CA   1 1 
       11 21603 1 1   8 GLU CB   C  -9.484  -8.081   2.481 1.00 . A A .  927 GLU CB   1 1 
       11 21604 1 1   8 GLU CD   C -11.091  -9.944   3.034 1.00 . A A .  927 GLU CD   1 1 
       11 21605 1 1   8 GLU CG   C -10.464  -9.107   1.941 1.00 . A A .  927 GLU CG   1 1 
       11 21606 1 1   8 GLU H    H  -7.699  -9.034   1.061 1.00 . A A .  927 GLU H    1 1 
       11 21607 1 1   8 GLU HA   H  -9.536  -6.959   0.670 1.00 . A A .  927 GLU HA   1 1 
       11 21608 1 1   8 GLU HB2  H  -8.730  -8.608   3.051 1.00 . A A .  927 GLU HB2  1 1 
       11 21609 1 1   8 GLU HB3  H -10.012  -7.414   3.136 1.00 . A A .  927 GLU HB3  1 1 
       11 21610 1 1   8 GLU HG2  H -11.251  -8.592   1.408 1.00 . A A .  927 GLU HG2  1 1 
       11 21611 1 1   8 GLU HG3  H  -9.943  -9.763   1.261 1.00 . A A .  927 GLU HG3  1 1 
       11 21612 1 1   8 GLU N    N  -7.852  -8.133   0.702 1.00 . A A .  927 GLU N    1 1 
       11 21613 1 1   8 GLU O    O  -8.484  -4.906   1.638 1.00 . A A .  927 GLU O    1 1 
       11 21614 1 1   8 GLU OE1  O -12.030  -9.454   3.699 1.00 . A A .  927 GLU OE1  1 1 
       11 21615 1 1   8 GLU OE2  O -10.666 -11.100   3.224 1.00 . A A .  927 GLU OE2  1 1 
       11 21616 1 1   9 ASN C    C  -5.701  -4.233   2.787 1.00 . A A .  928 ASN C    1 1 
       11 21617 1 1   9 ASN CA   C  -6.592  -5.131   3.632 1.00 . A A .  928 ASN CA   1 1 
       11 21618 1 1   9 ASN CB   C  -5.804  -5.628   4.835 1.00 . A A .  928 ASN CB   1 1 
       11 21619 1 1   9 ASN CG   C  -5.476  -4.512   5.807 1.00 . A A .  928 ASN CG   1 1 
       11 21620 1 1   9 ASN H    H  -6.808  -7.147   3.000 1.00 . A A .  928 ASN H    1 1 
       11 21621 1 1   9 ASN HA   H  -7.421  -4.539   3.990 1.00 . A A .  928 ASN HA   1 1 
       11 21622 1 1   9 ASN HB2  H  -6.384  -6.374   5.356 1.00 . A A .  928 ASN HB2  1 1 
       11 21623 1 1   9 ASN HB3  H  -4.876  -6.067   4.497 1.00 . A A .  928 ASN HB3  1 1 
       11 21624 1 1   9 ASN HD21 H  -7.256  -3.678   5.499 1.00 . A A .  928 ASN HD21 1 1 
       11 21625 1 1   9 ASN HD22 H  -6.208  -2.853   6.604 1.00 . A A .  928 ASN HD22 1 1 
       11 21626 1 1   9 ASN N    N  -7.155  -6.237   2.864 1.00 . A A .  928 ASN N    1 1 
       11 21627 1 1   9 ASN ND2  N  -6.404  -3.590   5.992 1.00 . A A .  928 ASN ND2  1 1 
       11 21628 1 1   9 ASN O    O  -5.578  -3.049   3.070 1.00 . A A .  928 ASN O    1 1 
       11 21629 1 1   9 ASN OD1  O  -4.414  -4.501   6.413 1.00 . A A .  928 ASN OD1  1 1 
       11 21630 1 1  10 VAL C    C  -5.120  -3.011   0.082 1.00 . A A .  929 VAL C    1 1 
       11 21631 1 1  10 VAL CA   C  -4.231  -3.934   0.916 1.00 . A A .  929 VAL CA   1 1 
       11 21632 1 1  10 VAL CB   C  -3.259  -4.727   0.033 1.00 . A A .  929 VAL CB   1 1 
       11 21633 1 1  10 VAL CG1  C  -2.333  -3.774  -0.705 1.00 . A A .  929 VAL CG1  1 1 
       11 21634 1 1  10 VAL CG2  C  -2.460  -5.673   0.897 1.00 . A A .  929 VAL CG2  1 1 
       11 21635 1 1  10 VAL H    H  -5.050  -5.761   1.670 1.00 . A A .  929 VAL H    1 1 
       11 21636 1 1  10 VAL HA   H  -3.636  -3.306   1.569 1.00 . A A .  929 VAL HA   1 1 
       11 21637 1 1  10 VAL HB   H  -3.815  -5.309  -0.693 1.00 . A A .  929 VAL HB   1 1 
       11 21638 1 1  10 VAL HG11 H  -1.794  -3.170   0.007 1.00 . A A .  929 VAL HG11 1 1 
       11 21639 1 1  10 VAL HG12 H  -1.630  -4.342  -1.299 1.00 . A A .  929 VAL HG12 1 1 
       11 21640 1 1  10 VAL HG13 H  -2.915  -3.134  -1.352 1.00 . A A .  929 VAL HG13 1 1 
       11 21641 1 1  10 VAL HG21 H  -3.130  -6.361   1.391 1.00 . A A .  929 VAL HG21 1 1 
       11 21642 1 1  10 VAL HG22 H  -1.768  -6.226   0.278 1.00 . A A .  929 VAL HG22 1 1 
       11 21643 1 1  10 VAL HG23 H  -1.912  -5.109   1.637 1.00 . A A .  929 VAL HG23 1 1 
       11 21644 1 1  10 VAL N    N  -5.037  -4.783   1.784 1.00 . A A .  929 VAL N    1 1 
       11 21645 1 1  10 VAL O    O  -4.765  -1.859  -0.172 1.00 . A A .  929 VAL O    1 1 
       11 21646 1 1  11 THR C    C  -7.700  -1.581   0.256 1.00 . A A .  930 THR C    1 1 
       11 21647 1 1  11 THR CA   C  -7.342  -2.614  -0.824 1.00 . A A .  930 THR CA   1 1 
       11 21648 1 1  11 THR CB   C  -8.592  -3.424  -1.221 1.00 . A A .  930 THR CB   1 1 
       11 21649 1 1  11 THR CG2  C  -9.699  -2.518  -1.748 1.00 . A A .  930 THR CG2  1 1 
       11 21650 1 1  11 THR H    H  -6.411  -4.470  -0.407 1.00 . A A .  930 THR H    1 1 
       11 21651 1 1  11 THR HA   H  -6.971  -2.096  -1.698 1.00 . A A .  930 THR HA   1 1 
       11 21652 1 1  11 THR HB   H  -8.958  -3.943  -0.348 1.00 . A A .  930 THR HB   1 1 
       11 21653 1 1  11 THR HG1  H  -7.968  -5.216  -1.793 1.00 . A A .  930 THR HG1  1 1 
       11 21654 1 1  11 THR HG21 H  -9.341  -1.978  -2.614 1.00 . A A .  930 THR HG21 1 1 
       11 21655 1 1  11 THR HG22 H -10.553  -3.115  -2.025 1.00 . A A .  930 THR HG22 1 1 
       11 21656 1 1  11 THR HG23 H  -9.984  -1.815  -0.979 1.00 . A A .  930 THR HG23 1 1 
       11 21657 1 1  11 THR N    N  -6.284  -3.500  -0.337 1.00 . A A .  930 THR N    1 1 
       11 21658 1 1  11 THR O    O  -8.141  -0.468  -0.037 1.00 . A A .  930 THR O    1 1 
       11 21659 1 1  11 THR OG1  O  -8.243  -4.391  -2.222 1.00 . A A .  930 THR OG1  1 1 
       11 21660 1 1  12 GLY C    C  -6.622   0.049   2.661 1.00 . A A .  931 GLY C    1 1 
       11 21661 1 1  12 GLY CA   C  -7.657  -1.062   2.627 1.00 . A A .  931 GLY CA   1 1 
       11 21662 1 1  12 GLY H    H  -7.054  -2.841   1.654 1.00 . A A .  931 GLY H    1 1 
       11 21663 1 1  12 GLY HA2  H  -8.642  -0.626   2.548 1.00 . A A .  931 GLY HA2  1 1 
       11 21664 1 1  12 GLY HA3  H  -7.594  -1.629   3.543 1.00 . A A .  931 GLY HA3  1 1 
       11 21665 1 1  12 GLY N    N  -7.444  -1.953   1.504 1.00 . A A .  931 GLY N    1 1 
       11 21666 1 1  12 GLY O    O  -6.880   1.129   3.194 1.00 . A A .  931 GLY O    1 1 
       11 21667 1 1  13 LEU C    C  -4.994   1.888   1.021 1.00 . A A .  932 LEU C    1 1 
       11 21668 1 1  13 LEU CA   C  -4.425   0.816   1.936 1.00 . A A .  932 LEU CA   1 1 
       11 21669 1 1  13 LEU CB   C  -3.129   0.221   1.348 1.00 . A A .  932 LEU CB   1 1 
       11 21670 1 1  13 LEU CD1  C  -0.623   0.279   1.163 1.00 . A A .  932 LEU CD1  1 1 
       11 21671 1 1  13 LEU CD2  C  -1.929   2.263   0.442 1.00 . A A .  932 LEU CD2  1 1 
       11 21672 1 1  13 LEU CG   C  -1.868   1.105   1.429 1.00 . A A .  932 LEU CG   1 1 
       11 21673 1 1  13 LEU H    H  -5.247  -1.132   1.792 1.00 . A A .  932 LEU H    1 1 
       11 21674 1 1  13 LEU HA   H  -4.219   1.248   2.905 1.00 . A A .  932 LEU HA   1 1 
       11 21675 1 1  13 LEU HB2  H  -2.921  -0.705   1.866 1.00 . A A .  932 LEU HB2  1 1 
       11 21676 1 1  13 LEU HB3  H  -3.310  -0.007   0.308 1.00 . A A .  932 LEU HB3  1 1 
       11 21677 1 1  13 LEU HD11 H   0.249   0.914   1.225 1.00 . A A .  932 LEU HD11 1 1 
       11 21678 1 1  13 LEU HD12 H  -0.547  -0.507   1.899 1.00 . A A .  932 LEU HD12 1 1 
       11 21679 1 1  13 LEU HD13 H  -0.682  -0.156   0.176 1.00 . A A .  932 LEU HD13 1 1 
       11 21680 1 1  13 LEU HD21 H  -1.038   2.865   0.538 1.00 . A A .  932 LEU HD21 1 1 
       11 21681 1 1  13 LEU HD22 H  -1.997   1.876  -0.564 1.00 . A A .  932 LEU HD22 1 1 
       11 21682 1 1  13 LEU HD23 H  -2.797   2.872   0.653 1.00 . A A .  932 LEU HD23 1 1 
       11 21683 1 1  13 LEU HG   H  -1.790   1.516   2.426 1.00 . A A .  932 LEU HG   1 1 
       11 21684 1 1  13 LEU N    N  -5.439  -0.219   2.102 1.00 . A A .  932 LEU N    1 1 
       11 21685 1 1  13 LEU O    O  -4.841   3.083   1.267 1.00 . A A .  932 LEU O    1 1 
       11 21686 1 1  14 VAL C    C  -7.432   3.148  -0.163 1.00 . A A .  933 VAL C    1 1 
       11 21687 1 1  14 VAL CA   C  -6.375   2.349  -0.927 1.00 . A A .  933 VAL CA   1 1 
       11 21688 1 1  14 VAL CB   C  -7.047   1.590  -2.090 1.00 . A A .  933 VAL CB   1 1 
       11 21689 1 1  14 VAL CG1  C  -7.681   2.562  -3.072 1.00 . A A .  933 VAL CG1  1 1 
       11 21690 1 1  14 VAL CG2  C  -6.045   0.691  -2.798 1.00 . A A .  933 VAL CG2  1 1 
       11 21691 1 1  14 VAL H    H  -5.733   0.474  -0.184 1.00 . A A .  933 VAL H    1 1 
       11 21692 1 1  14 VAL HA   H  -5.644   3.028  -1.340 1.00 . A A .  933 VAL HA   1 1 
       11 21693 1 1  14 VAL HB   H  -7.829   0.968  -1.679 1.00 . A A .  933 VAL HB   1 1 
       11 21694 1 1  14 VAL HG11 H  -6.920   3.215  -3.475 1.00 . A A .  933 VAL HG11 1 1 
       11 21695 1 1  14 VAL HG12 H  -8.143   2.009  -3.876 1.00 . A A .  933 VAL HG12 1 1 
       11 21696 1 1  14 VAL HG13 H  -8.429   3.152  -2.563 1.00 . A A .  933 VAL HG13 1 1 
       11 21697 1 1  14 VAL HG21 H  -6.544   0.143  -3.583 1.00 . A A .  933 VAL HG21 1 1 
       11 21698 1 1  14 VAL HG22 H  -5.258   1.295  -3.224 1.00 . A A .  933 VAL HG22 1 1 
       11 21699 1 1  14 VAL HG23 H  -5.621  -0.003  -2.088 1.00 . A A .  933 VAL HG23 1 1 
       11 21700 1 1  14 VAL N    N  -5.687   1.443  -0.022 1.00 . A A .  933 VAL N    1 1 
       11 21701 1 1  14 VAL O    O  -7.552   4.353  -0.321 1.00 . A A .  933 VAL O    1 1 
       11 21702 1 1  15 LYS C    C  -8.550   4.190   2.370 1.00 . A A .  934 LYS C    1 1 
       11 21703 1 1  15 LYS CA   C  -9.190   3.085   1.524 1.00 . A A .  934 LYS CA   1 1 
       11 21704 1 1  15 LYS CB   C  -9.857   2.062   2.452 1.00 . A A .  934 LYS CB   1 1 
       11 21705 1 1  15 LYS CD   C -11.492   1.128   0.740 1.00 . A A .  934 LYS CD   1 1 
       11 21706 1 1  15 LYS CE   C -10.940   1.195  -0.677 1.00 . A A .  934 LYS CE   1 1 
       11 21707 1 1  15 LYS CG   C -10.403   0.817   1.760 1.00 . A A .  934 LYS CG   1 1 
       11 21708 1 1  15 LYS H    H  -8.090   1.482   0.660 1.00 . A A .  934 LYS H    1 1 
       11 21709 1 1  15 LYS HA   H  -9.942   3.524   0.886 1.00 . A A .  934 LYS HA   1 1 
       11 21710 1 1  15 LYS HB2  H  -9.135   1.743   3.188 1.00 . A A .  934 LYS HB2  1 1 
       11 21711 1 1  15 LYS HB3  H -10.678   2.547   2.963 1.00 . A A .  934 LYS HB3  1 1 
       11 21712 1 1  15 LYS HD2  H -12.242   0.352   0.785 1.00 . A A .  934 LYS HD2  1 1 
       11 21713 1 1  15 LYS HD3  H -11.941   2.079   0.987 1.00 . A A .  934 LYS HD3  1 1 
       11 21714 1 1  15 LYS HE2  H -10.319   2.073  -0.766 1.00 . A A .  934 LYS HE2  1 1 
       11 21715 1 1  15 LYS HE3  H -10.339   0.314  -0.858 1.00 . A A .  934 LYS HE3  1 1 
       11 21716 1 1  15 LYS HG2  H  -9.589   0.321   1.254 1.00 . A A .  934 LYS HG2  1 1 
       11 21717 1 1  15 LYS HG3  H -10.808   0.155   2.513 1.00 . A A .  934 LYS HG3  1 1 
       11 21718 1 1  15 LYS HZ1  H -12.617   2.105  -1.536 1.00 . A A .  934 LYS HZ1  1 1 
       11 21719 1 1  15 LYS HZ2  H -11.617   1.313  -2.656 1.00 . A A .  934 LYS HZ2  1 1 
       11 21720 1 1  15 LYS HZ3  H -12.627   0.409  -1.631 1.00 . A A .  934 LYS HZ3  1 1 
       11 21721 1 1  15 LYS N    N  -8.190   2.450   0.668 1.00 . A A .  934 LYS N    1 1 
       11 21722 1 1  15 LYS NZ   N -12.024   1.261  -1.695 1.00 . A A .  934 LYS NZ   1 1 
       11 21723 1 1  15 LYS O    O  -9.085   5.293   2.486 1.00 . A A .  934 LYS O    1 1 
       11 21724 1 1  16 ALA C    C  -6.037   5.961   2.998 1.00 . A A .  935 ALA C    1 1 
       11 21725 1 1  16 ALA CA   C  -6.698   4.842   3.803 1.00 . A A .  935 ALA CA   1 1 
       11 21726 1 1  16 ALA CB   C  -5.678   4.126   4.671 1.00 . A A .  935 ALA CB   1 1 
       11 21727 1 1  16 ALA H    H  -6.990   3.007   2.783 1.00 . A A .  935 ALA H    1 1 
       11 21728 1 1  16 ALA HA   H  -7.438   5.282   4.456 1.00 . A A .  935 ALA HA   1 1 
       11 21729 1 1  16 ALA HB1  H  -5.210   4.835   5.339 1.00 . A A .  935 ALA HB1  1 1 
       11 21730 1 1  16 ALA HB2  H  -6.171   3.358   5.250 1.00 . A A .  935 ALA HB2  1 1 
       11 21731 1 1  16 ALA HB3  H  -4.926   3.674   4.042 1.00 . A A .  935 ALA HB3  1 1 
       11 21732 1 1  16 ALA N    N  -7.388   3.893   2.940 1.00 . A A .  935 ALA N    1 1 
       11 21733 1 1  16 ALA O    O  -5.880   7.075   3.490 1.00 . A A .  935 ALA O    1 1 
       11 21734 1 1  17 VAL C    C  -6.269   7.598   0.374 1.00 . A A .  936 VAL C    1 1 
       11 21735 1 1  17 VAL CA   C  -5.116   6.743   0.915 1.00 . A A .  936 VAL CA   1 1 
       11 21736 1 1  17 VAL CB   C  -4.218   6.209  -0.233 1.00 . A A .  936 VAL CB   1 1 
       11 21737 1 1  17 VAL CG1  C  -5.022   5.483  -1.292 1.00 . A A .  936 VAL CG1  1 1 
       11 21738 1 1  17 VAL CG2  C  -3.421   7.333  -0.867 1.00 . A A .  936 VAL CG2  1 1 
       11 21739 1 1  17 VAL H    H  -5.700   4.763   1.422 1.00 . A A .  936 VAL H    1 1 
       11 21740 1 1  17 VAL HA   H  -4.505   7.363   1.550 1.00 . A A .  936 VAL HA   1 1 
       11 21741 1 1  17 VAL HB   H  -3.513   5.510   0.199 1.00 . A A .  936 VAL HB   1 1 
       11 21742 1 1  17 VAL HG11 H  -4.352   5.016  -2.000 1.00 . A A .  936 VAL HG11 1 1 
       11 21743 1 1  17 VAL HG12 H  -5.631   4.729  -0.820 1.00 . A A .  936 VAL HG12 1 1 
       11 21744 1 1  17 VAL HG13 H  -5.657   6.188  -1.806 1.00 . A A .  936 VAL HG13 1 1 
       11 21745 1 1  17 VAL HG21 H  -4.099   8.070  -1.270 1.00 . A A .  936 VAL HG21 1 1 
       11 21746 1 1  17 VAL HG22 H  -2.792   7.792  -0.119 1.00 . A A .  936 VAL HG22 1 1 
       11 21747 1 1  17 VAL HG23 H  -2.807   6.935  -1.661 1.00 . A A .  936 VAL HG23 1 1 
       11 21748 1 1  17 VAL N    N  -5.647   5.685   1.760 1.00 . A A .  936 VAL N    1 1 
       11 21749 1 1  17 VAL O    O  -6.080   8.736  -0.051 1.00 . A A .  936 VAL O    1 1 
       11 21750 1 1  18 ILE C    C  -8.890   8.837   1.281 1.00 . A A .  937 ILE C    1 1 
       11 21751 1 1  18 ILE CA   C  -8.689   7.816   0.159 1.00 . A A .  937 ILE CA   1 1 
       11 21752 1 1  18 ILE CB   C  -9.945   6.910   0.026 1.00 . A A .  937 ILE CB   1 1 
       11 21753 1 1  18 ILE CD1  C  -9.690   6.781  -2.513 1.00 . A A .  937 ILE CD1  1 1 
       11 21754 1 1  18 ILE CG1  C  -9.834   6.015  -1.213 1.00 . A A .  937 ILE CG1  1 1 
       11 21755 1 1  18 ILE CG2  C -11.226   7.737  -0.037 1.00 . A A .  937 ILE CG2  1 1 
       11 21756 1 1  18 ILE H    H  -7.560   6.088   0.638 1.00 . A A .  937 ILE H    1 1 
       11 21757 1 1  18 ILE HA   H  -8.545   8.340  -0.772 1.00 . A A .  937 ILE HA   1 1 
       11 21758 1 1  18 ILE HB   H  -9.999   6.283   0.903 1.00 . A A .  937 ILE HB   1 1 
       11 21759 1 1  18 ILE HD11 H  -9.615   6.085  -3.334 1.00 . A A .  937 ILE HD11 1 1 
       11 21760 1 1  18 ILE HD12 H -10.555   7.413  -2.654 1.00 . A A .  937 ILE HD12 1 1 
       11 21761 1 1  18 ILE HD13 H  -8.800   7.392  -2.474 1.00 . A A .  937 ILE HD13 1 1 
       11 21762 1 1  18 ILE HG12 H  -8.969   5.377  -1.110 1.00 . A A .  937 ILE HG12 1 1 
       11 21763 1 1  18 ILE HG13 H -10.720   5.401  -1.286 1.00 . A A .  937 ILE HG13 1 1 
       11 21764 1 1  18 ILE HG21 H -11.214   8.356  -0.921 1.00 . A A .  937 ILE HG21 1 1 
       11 21765 1 1  18 ILE HG22 H -12.079   7.075  -0.073 1.00 . A A .  937 ILE HG22 1 1 
       11 21766 1 1  18 ILE HG23 H -11.294   8.362   0.841 1.00 . A A .  937 ILE HG23 1 1 
       11 21767 1 1  18 ILE N    N  -7.481   7.043   0.426 1.00 . A A .  937 ILE N    1 1 
       11 21768 1 1  18 ILE O    O  -9.496   9.892   1.088 1.00 . A A .  937 ILE O    1 1 
       11 21769 1 1  19 GLU C    C  -7.500  10.670   3.235 1.00 . A A .  938 GLU C    1 1 
       11 21770 1 1  19 GLU CA   C  -8.356   9.466   3.570 1.00 . A A .  938 GLU CA   1 1 
       11 21771 1 1  19 GLU CB   C  -7.830   8.816   4.845 1.00 . A A .  938 GLU CB   1 1 
       11 21772 1 1  19 GLU CD   C -10.168   8.186   5.537 1.00 . A A .  938 GLU CD   1 1 
       11 21773 1 1  19 GLU CG   C  -8.736   7.716   5.370 1.00 . A A .  938 GLU CG   1 1 
       11 21774 1 1  19 GLU H    H  -7.958   7.631   2.580 1.00 . A A .  938 GLU H    1 1 
       11 21775 1 1  19 GLU HA   H  -9.373   9.791   3.733 1.00 . A A .  938 GLU HA   1 1 
       11 21776 1 1  19 GLU HB2  H  -6.847   8.395   4.643 1.00 . A A .  938 GLU HB2  1 1 
       11 21777 1 1  19 GLU HB3  H  -7.730   9.573   5.607 1.00 . A A .  938 GLU HB3  1 1 
       11 21778 1 1  19 GLU HG2  H  -8.722   6.888   4.676 1.00 . A A .  938 GLU HG2  1 1 
       11 21779 1 1  19 GLU HG3  H  -8.365   7.387   6.330 1.00 . A A .  938 GLU HG3  1 1 
       11 21780 1 1  19 GLU N    N  -8.358   8.521   2.459 1.00 . A A .  938 GLU N    1 1 
       11 21781 1 1  19 GLU O    O  -7.870  11.803   3.523 1.00 . A A .  938 GLU O    1 1 
       11 21782 1 1  19 GLU OE1  O -10.448   8.923   6.504 1.00 . A A .  938 GLU OE1  1 1 
       11 21783 1 1  19 GLU OE2  O -11.020   7.833   4.697 1.00 . A A .  938 GLU OE2  1 1 
       11 21784 1 1  20 MET C    C  -6.174  12.495   1.352 1.00 . A A .  939 MET C    1 1 
       11 21785 1 1  20 MET CA   C  -5.446  11.489   2.248 1.00 . A A .  939 MET CA   1 1 
       11 21786 1 1  20 MET CB   C  -4.167  10.961   1.567 1.00 . A A .  939 MET CB   1 1 
       11 21787 1 1  20 MET CE   C  -2.954  10.733  -2.421 1.00 . A A .  939 MET CE   1 1 
       11 21788 1 1  20 MET CG   C  -4.163  11.047   0.046 1.00 . A A .  939 MET CG   1 1 
       11 21789 1 1  20 MET H    H  -6.084   9.465   2.556 1.00 . A A .  939 MET H    1 1 
       11 21790 1 1  20 MET HA   H  -5.162  12.001   3.156 1.00 . A A .  939 MET HA   1 1 
       11 21791 1 1  20 MET HB2  H  -3.325  11.529   1.932 1.00 . A A .  939 MET HB2  1 1 
       11 21792 1 1  20 MET HB3  H  -4.031   9.925   1.845 1.00 . A A .  939 MET HB3  1 1 
       11 21793 1 1  20 MET HE1  H  -2.072  10.507  -3.000 1.00 . A A .  939 MET HE1  1 1 
       11 21794 1 1  20 MET HE2  H  -3.732  10.021  -2.656 1.00 . A A .  939 MET HE2  1 1 
       11 21795 1 1  20 MET HE3  H  -3.296  11.731  -2.658 1.00 . A A .  939 MET HE3  1 1 
       11 21796 1 1  20 MET HG2  H  -4.901  10.360  -0.341 1.00 . A A .  939 MET HG2  1 1 
       11 21797 1 1  20 MET HG3  H  -4.426  12.054  -0.244 1.00 . A A .  939 MET HG3  1 1 
       11 21798 1 1  20 MET N    N  -6.348  10.408   2.634 1.00 . A A .  939 MET N    1 1 
       11 21799 1 1  20 MET O    O  -6.048  13.697   1.550 1.00 . A A .  939 MET O    1 1 
       11 21800 1 1  20 MET SD   S  -2.563  10.636  -0.674 1.00 . A A .  939 MET SD   1 1 
       11 21801 1 1  21 SER C    C  -8.897  13.569   0.212 1.00 . A A .  940 SER C    1 1 
       11 21802 1 1  21 SER CA   C  -7.707  12.901  -0.488 1.00 . A A .  940 SER CA   1 1 
       11 21803 1 1  21 SER CB   C  -8.159  12.143  -1.740 1.00 . A A .  940 SER CB   1 1 
       11 21804 1 1  21 SER H    H  -7.085  11.037   0.312 1.00 . A A .  940 SER H    1 1 
       11 21805 1 1  21 SER HA   H  -7.020  13.678  -0.789 1.00 . A A .  940 SER HA   1 1 
       11 21806 1 1  21 SER HB2  H  -8.893  12.733  -2.268 1.00 . A A .  940 SER HB2  1 1 
       11 21807 1 1  21 SER HB3  H  -7.307  11.972  -2.381 1.00 . A A .  940 SER HB3  1 1 
       11 21808 1 1  21 SER HG   H  -9.679  11.012  -1.211 1.00 . A A .  940 SER HG   1 1 
       11 21809 1 1  21 SER N    N  -6.979  12.009   0.408 1.00 . A A .  940 SER N    1 1 
       11 21810 1 1  21 SER O    O  -9.208  14.733  -0.048 1.00 . A A .  940 SER O    1 1 
       11 21811 1 1  21 SER OG   O  -8.737  10.893  -1.408 1.00 . A A .  940 SER OG   1 1 
       11 21812 1 1  22 SER C    C -10.365  14.371   2.863 1.00 . A A .  941 SER C    1 1 
       11 21813 1 1  22 SER CA   C -10.737  13.373   1.770 1.00 . A A .  941 SER CA   1 1 
       11 21814 1 1  22 SER CB   C -11.578  12.228   2.337 1.00 . A A .  941 SER CB   1 1 
       11 21815 1 1  22 SER H    H  -9.209  11.956   1.360 1.00 . A A .  941 SER H    1 1 
       11 21816 1 1  22 SER HA   H -11.316  13.891   1.021 1.00 . A A .  941 SER HA   1 1 
       11 21817 1 1  22 SER HB2  H -12.327  12.630   3.003 1.00 . A A .  941 SER HB2  1 1 
       11 21818 1 1  22 SER HB3  H -12.061  11.705   1.525 1.00 . A A .  941 SER HB3  1 1 
       11 21819 1 1  22 SER HG   H -10.507  10.592   2.467 1.00 . A A .  941 SER HG   1 1 
       11 21820 1 1  22 SER N    N  -9.547  12.848   1.113 1.00 . A A .  941 SER N    1 1 
       11 21821 1 1  22 SER O    O -10.889  15.493   2.915 1.00 . A A .  941 SER O    1 1 
       11 21822 1 1  22 SER OG   O -10.777  11.308   3.059 1.00 . A A .  941 SER OG   1 1 
       11 21823 1 1  23 LYS C    C  -8.319  16.049   4.370 1.00 . A A .  942 LYS C    1 1 
       11 21824 1 1  23 LYS CA   C  -9.045  14.794   4.845 1.00 . A A .  942 LYS CA   1 1 
       11 21825 1 1  23 LYS CB   C  -8.201  13.979   5.846 1.00 . A A .  942 LYS CB   1 1 
       11 21826 1 1  23 LYS CD   C  -5.973  15.084   6.203 1.00 . A A .  942 LYS CD   1 1 
       11 21827 1 1  23 LYS CE   C  -6.069  15.029   7.722 1.00 . A A .  942 LYS CE   1 1 
       11 21828 1 1  23 LYS CG   C  -6.710  13.926   5.551 1.00 . A A .  942 LYS CG   1 1 
       11 21829 1 1  23 LYS H    H  -8.990  13.104   3.575 1.00 . A A .  942 LYS H    1 1 
       11 21830 1 1  23 LYS HA   H  -9.952  15.104   5.339 1.00 . A A .  942 LYS HA   1 1 
       11 21831 1 1  23 LYS HB2  H  -8.326  14.405   6.829 1.00 . A A .  942 LYS HB2  1 1 
       11 21832 1 1  23 LYS HB3  H  -8.571  12.965   5.861 1.00 . A A .  942 LYS HB3  1 1 
       11 21833 1 1  23 LYS HD2  H  -4.935  15.050   5.911 1.00 . A A .  942 LYS HD2  1 1 
       11 21834 1 1  23 LYS HD3  H  -6.421  16.008   5.856 1.00 . A A .  942 LYS HD3  1 1 
       11 21835 1 1  23 LYS HE2  H  -5.519  15.862   8.133 1.00 . A A .  942 LYS HE2  1 1 
       11 21836 1 1  23 LYS HE3  H  -7.108  15.115   8.004 1.00 . A A .  942 LYS HE3  1 1 
       11 21837 1 1  23 LYS HG2  H  -6.309  12.998   5.933 1.00 . A A .  942 LYS HG2  1 1 
       11 21838 1 1  23 LYS HG3  H  -6.563  13.972   4.483 1.00 . A A .  942 LYS HG3  1 1 
       11 21839 1 1  23 LYS HZ1  H  -6.039  12.945   7.911 1.00 . A A .  942 LYS HZ1  1 1 
       11 21840 1 1  23 LYS HZ2  H  -4.515  13.659   8.040 1.00 . A A .  942 LYS HZ2  1 1 
       11 21841 1 1  23 LYS HZ3  H  -5.612  13.768   9.327 1.00 . A A .  942 LYS HZ3  1 1 
       11 21842 1 1  23 LYS N    N  -9.431  13.975   3.713 1.00 . A A .  942 LYS N    1 1 
       11 21843 1 1  23 LYS NZ   N  -5.519  13.762   8.286 1.00 . A A .  942 LYS NZ   1 1 
       11 21844 1 1  23 LYS O    O  -8.274  17.039   5.088 1.00 . A A .  942 LYS O    1 1 
       11 21845 1 1  24 ILE C    C  -8.173  18.133   1.991 1.00 . A A .  943 ILE C    1 1 
       11 21846 1 1  24 ILE CA   C  -7.121  17.193   2.583 1.00 . A A .  943 ILE CA   1 1 
       11 21847 1 1  24 ILE CB   C  -6.058  16.852   1.508 1.00 . A A .  943 ILE CB   1 1 
       11 21848 1 1  24 ILE CD1  C  -4.345  18.464   2.490 1.00 . A A .  943 ILE CD1  1 1 
       11 21849 1 1  24 ILE CG1  C  -5.140  18.054   1.269 1.00 . A A .  943 ILE CG1  1 1 
       11 21850 1 1  24 ILE CG2  C  -6.710  16.435   0.196 1.00 . A A .  943 ILE CG2  1 1 
       11 21851 1 1  24 ILE H    H  -7.754  15.169   2.651 1.00 . A A .  943 ILE H    1 1 
       11 21852 1 1  24 ILE HA   H  -6.623  17.713   3.390 1.00 . A A .  943 ILE HA   1 1 
       11 21853 1 1  24 ILE HB   H  -5.468  16.024   1.868 1.00 . A A .  943 ILE HB   1 1 
       11 21854 1 1  24 ILE HD11 H  -5.019  18.766   3.276 1.00 . A A .  943 ILE HD11 1 1 
       11 21855 1 1  24 ILE HD12 H  -3.748  17.629   2.827 1.00 . A A .  943 ILE HD12 1 1 
       11 21856 1 1  24 ILE HD13 H  -3.695  19.290   2.237 1.00 . A A .  943 ILE HD13 1 1 
       11 21857 1 1  24 ILE HG12 H  -4.439  17.813   0.484 1.00 . A A .  943 ILE HG12 1 1 
       11 21858 1 1  24 ILE HG13 H  -5.738  18.900   0.963 1.00 . A A .  943 ILE HG13 1 1 
       11 21859 1 1  24 ILE HG21 H  -7.327  15.565   0.362 1.00 . A A .  943 ILE HG21 1 1 
       11 21860 1 1  24 ILE HG22 H  -7.319  17.244  -0.178 1.00 . A A .  943 ILE HG22 1 1 
       11 21861 1 1  24 ILE HG23 H  -5.942  16.199  -0.527 1.00 . A A .  943 ILE HG23 1 1 
       11 21862 1 1  24 ILE N    N  -7.753  16.009   3.158 1.00 . A A .  943 ILE N    1 1 
       11 21863 1 1  24 ILE O    O  -7.920  19.329   1.831 1.00 . A A .  943 ILE O    1 1 
       11 21864 1 1  25 GLN C    C -10.692  19.610   2.087 1.00 . A A .  944 GLN C    1 1 
       11 21865 1 1  25 GLN CA   C -10.455  18.412   1.167 1.00 . A A .  944 GLN CA   1 1 
       11 21866 1 1  25 GLN CB   C -11.750  17.603   1.022 1.00 . A A .  944 GLN CB   1 1 
       11 21867 1 1  25 GLN CD   C -11.548  17.270  -1.463 1.00 . A A .  944 GLN CD   1 1 
       11 21868 1 1  25 GLN CG   C -11.741  16.606  -0.122 1.00 . A A .  944 GLN CG   1 1 
       11 21869 1 1  25 GLN H    H  -9.466  16.614   1.725 1.00 . A A .  944 GLN H    1 1 
       11 21870 1 1  25 GLN HA   H -10.171  18.785   0.193 1.00 . A A .  944 GLN HA   1 1 
       11 21871 1 1  25 GLN HB2  H -11.919  17.058   1.938 1.00 . A A .  944 GLN HB2  1 1 
       11 21872 1 1  25 GLN HB3  H -12.570  18.289   0.867 1.00 . A A .  944 GLN HB3  1 1 
       11 21873 1 1  25 GLN HE21 H  -9.610  16.901  -1.373 1.00 . A A .  944 GLN HE21 1 1 
       11 21874 1 1  25 GLN HE22 H -10.150  17.742  -2.789 1.00 . A A .  944 GLN HE22 1 1 
       11 21875 1 1  25 GLN HG2  H -10.936  15.905   0.034 1.00 . A A .  944 GLN HG2  1 1 
       11 21876 1 1  25 GLN HG3  H -12.677  16.077  -0.132 1.00 . A A .  944 GLN HG3  1 1 
       11 21877 1 1  25 GLN N    N  -9.347  17.589   1.654 1.00 . A A .  944 GLN N    1 1 
       11 21878 1 1  25 GLN NE2  N -10.313  17.307  -1.922 1.00 . A A .  944 GLN NE2  1 1 
       11 21879 1 1  25 GLN O    O -10.683  20.750   1.621 1.00 . A A .  944 GLN O    1 1 
       11 21880 1 1  25 GLN OE1  O -12.506  17.714  -2.096 1.00 . A A .  944 GLN OE1  1 1 
       11 21881 1 1  26 PRO C    C  -9.742  20.873   5.051 1.00 . A A .  945 PRO C    1 1 
       11 21882 1 1  26 PRO CA   C -11.051  20.505   4.343 1.00 . A A .  945 PRO CA   1 1 
       11 21883 1 1  26 PRO CB   C -12.047  19.935   5.347 1.00 . A A .  945 PRO CB   1 1 
       11 21884 1 1  26 PRO CD   C -11.074  18.109   4.093 1.00 . A A .  945 PRO CD   1 1 
       11 21885 1 1  26 PRO CG   C -11.739  18.473   5.403 1.00 . A A .  945 PRO CG   1 1 
       11 21886 1 1  26 PRO HA   H -11.470  21.380   3.870 1.00 . A A .  945 PRO HA   1 1 
       11 21887 1 1  26 PRO HB2  H -11.902  20.406   6.308 1.00 . A A .  945 PRO HB2  1 1 
       11 21888 1 1  26 PRO HB3  H -13.055  20.111   5.001 1.00 . A A .  945 PRO HB3  1 1 
       11 21889 1 1  26 PRO HD2  H -10.115  17.646   4.275 1.00 . A A .  945 PRO HD2  1 1 
       11 21890 1 1  26 PRO HD3  H -11.708  17.448   3.521 1.00 . A A .  945 PRO HD3  1 1 
       11 21891 1 1  26 PRO HG2  H -11.069  18.276   6.225 1.00 . A A .  945 PRO HG2  1 1 
       11 21892 1 1  26 PRO HG3  H -12.655  17.910   5.524 1.00 . A A .  945 PRO HG3  1 1 
       11 21893 1 1  26 PRO N    N -10.905  19.398   3.404 1.00 . A A .  945 PRO N    1 1 
       11 21894 1 1  26 PRO O    O  -9.762  21.355   6.185 1.00 . A A .  945 PRO O    1 1 
       11 21895 1 1  27 ALA C    C  -6.320  21.673   4.214 1.00 . A A .  946 ALA C    1 1 
       11 21896 1 1  27 ALA CA   C  -7.317  20.857   5.043 1.00 . A A .  946 ALA CA   1 1 
       11 21897 1 1  27 ALA CB   C  -6.724  19.507   5.372 1.00 . A A .  946 ALA CB   1 1 
       11 21898 1 1  27 ALA H    H  -8.633  20.374   3.452 1.00 . A A .  946 ALA H    1 1 
       11 21899 1 1  27 ALA HA   H  -7.491  21.373   5.975 1.00 . A A .  946 ALA HA   1 1 
       11 21900 1 1  27 ALA HB1  H  -7.439  18.928   5.938 1.00 . A A .  946 ALA HB1  1 1 
       11 21901 1 1  27 ALA HB2  H  -6.484  18.985   4.457 1.00 . A A .  946 ALA HB2  1 1 
       11 21902 1 1  27 ALA HB3  H  -5.825  19.638   5.956 1.00 . A A .  946 ALA HB3  1 1 
       11 21903 1 1  27 ALA N    N  -8.606  20.669   4.389 1.00 . A A .  946 ALA N    1 1 
       11 21904 1 1  27 ALA O    O  -6.395  21.718   2.985 1.00 . A A .  946 ALA O    1 1 
       11 21905 1 1  28 PRO C    C  -3.008  22.212   4.169 1.00 . A A .  947 PRO C    1 1 
       11 21906 1 1  28 PRO CA   C  -4.273  23.080   4.294 1.00 . A A .  947 PRO CA   1 1 
       11 21907 1 1  28 PRO CB   C  -4.063  24.202   5.307 1.00 . A A .  947 PRO CB   1 1 
       11 21908 1 1  28 PRO CD   C  -5.351  22.480   6.382 1.00 . A A .  947 PRO CD   1 1 
       11 21909 1 1  28 PRO CG   C  -4.328  23.563   6.627 1.00 . A A .  947 PRO CG   1 1 
       11 21910 1 1  28 PRO HA   H  -4.541  23.491   3.332 1.00 . A A .  947 PRO HA   1 1 
       11 21911 1 1  28 PRO HB2  H  -3.048  24.565   5.240 1.00 . A A .  947 PRO HB2  1 1 
       11 21912 1 1  28 PRO HB3  H  -4.755  25.005   5.112 1.00 . A A .  947 PRO HB3  1 1 
       11 21913 1 1  28 PRO HD2  H  -5.039  21.555   6.845 1.00 . A A .  947 PRO HD2  1 1 
       11 21914 1 1  28 PRO HD3  H  -6.317  22.782   6.761 1.00 . A A .  947 PRO HD3  1 1 
       11 21915 1 1  28 PRO HG2  H  -3.416  23.135   7.018 1.00 . A A .  947 PRO HG2  1 1 
       11 21916 1 1  28 PRO HG3  H  -4.720  24.298   7.316 1.00 . A A .  947 PRO HG3  1 1 
       11 21917 1 1  28 PRO N    N  -5.382  22.347   4.910 1.00 . A A .  947 PRO N    1 1 
       11 21918 1 1  28 PRO O    O  -3.044  21.025   4.494 1.00 . A A .  947 PRO O    1 1 
       11 21919 1 1  29 PRO C    C  -0.182  21.409   4.949 1.00 . A A .  948 PRO C    1 1 
       11 21920 1 1  29 PRO CA   C  -0.581  22.056   3.625 1.00 . A A .  948 PRO CA   1 1 
       11 21921 1 1  29 PRO CB   C   0.438  23.136   3.227 1.00 . A A .  948 PRO CB   1 1 
       11 21922 1 1  29 PRO CD   C  -1.727  24.155   3.192 1.00 . A A .  948 PRO CD   1 1 
       11 21923 1 1  29 PRO CG   C  -0.268  24.442   3.400 1.00 . A A .  948 PRO CG   1 1 
       11 21924 1 1  29 PRO HA   H  -0.614  21.295   2.861 1.00 . A A .  948 PRO HA   1 1 
       11 21925 1 1  29 PRO HB2  H   1.302  23.066   3.871 1.00 . A A .  948 PRO HB2  1 1 
       11 21926 1 1  29 PRO HB3  H   0.738  22.985   2.200 1.00 . A A .  948 PRO HB3  1 1 
       11 21927 1 1  29 PRO HD2  H  -2.334  24.845   3.762 1.00 . A A .  948 PRO HD2  1 1 
       11 21928 1 1  29 PRO HD3  H  -1.979  24.202   2.144 1.00 . A A .  948 PRO HD3  1 1 
       11 21929 1 1  29 PRO HG2  H  -0.099  24.823   4.396 1.00 . A A .  948 PRO HG2  1 1 
       11 21930 1 1  29 PRO HG3  H   0.084  25.148   2.662 1.00 . A A .  948 PRO HG3  1 1 
       11 21931 1 1  29 PRO N    N  -1.864  22.783   3.706 1.00 . A A .  948 PRO N    1 1 
       11 21932 1 1  29 PRO O    O   0.466  20.347   4.982 1.00 . A A .  948 PRO O    1 1 
       11 21933 1 1  30 GLU C    C  -0.921  20.111   7.511 1.00 . A A .  949 GLU C    1 1 
       11 21934 1 1  30 GLU CA   C  -0.339  21.506   7.362 1.00 . A A .  949 GLU CA   1 1 
       11 21935 1 1  30 GLU CB   C  -0.903  22.437   8.426 1.00 . A A .  949 GLU CB   1 1 
       11 21936 1 1  30 GLU CD   C   1.345  23.539   8.616 1.00 . A A .  949 GLU CD   1 1 
       11 21937 1 1  30 GLU CG   C  -0.151  23.750   8.511 1.00 . A A .  949 GLU CG   1 1 
       11 21938 1 1  30 GLU H    H  -1.073  22.884   5.947 1.00 . A A .  949 GLU H    1 1 
       11 21939 1 1  30 GLU HA   H   0.732  21.445   7.489 1.00 . A A .  949 GLU HA   1 1 
       11 21940 1 1  30 GLU HB2  H  -1.937  22.650   8.192 1.00 . A A .  949 GLU HB2  1 1 
       11 21941 1 1  30 GLU HB3  H  -0.849  21.949   9.387 1.00 . A A .  949 GLU HB3  1 1 
       11 21942 1 1  30 GLU HG2  H  -0.358  24.329   7.622 1.00 . A A .  949 GLU HG2  1 1 
       11 21943 1 1  30 GLU HG3  H  -0.487  24.291   9.382 1.00 . A A .  949 GLU HG3  1 1 
       11 21944 1 1  30 GLU N    N  -0.592  22.037   6.038 1.00 . A A .  949 GLU N    1 1 
       11 21945 1 1  30 GLU O    O  -0.386  19.298   8.254 1.00 . A A .  949 GLU O    1 1 
       11 21946 1 1  30 GLU OE1  O   1.825  23.172   9.711 1.00 . A A .  949 GLU OE1  1 1 
       11 21947 1 1  30 GLU OE2  O   2.046  23.720   7.601 1.00 . A A .  949 GLU OE2  1 1 
       11 21948 1 1  31 GLU C    C  -2.196  17.735   5.527 1.00 . A A .  950 GLU C    1 1 
       11 21949 1 1  31 GLU CA   C  -2.578  18.501   6.786 1.00 . A A .  950 GLU CA   1 1 
       11 21950 1 1  31 GLU CB   C  -4.089  18.547   6.913 1.00 . A A .  950 GLU CB   1 1 
       11 21951 1 1  31 GLU CD   C  -4.149  18.281   9.421 1.00 . A A .  950 GLU CD   1 1 
       11 21952 1 1  31 GLU CG   C  -4.582  19.113   8.233 1.00 . A A .  950 GLU CG   1 1 
       11 21953 1 1  31 GLU H    H  -2.410  20.535   6.238 1.00 . A A .  950 GLU H    1 1 
       11 21954 1 1  31 GLU HA   H  -2.176  17.976   7.638 1.00 . A A .  950 GLU HA   1 1 
       11 21955 1 1  31 GLU HB2  H  -4.487  19.154   6.114 1.00 . A A .  950 GLU HB2  1 1 
       11 21956 1 1  31 GLU HB3  H  -4.470  17.540   6.813 1.00 . A A .  950 GLU HB3  1 1 
       11 21957 1 1  31 GLU HG2  H  -4.190  20.112   8.351 1.00 . A A .  950 GLU HG2  1 1 
       11 21958 1 1  31 GLU HG3  H  -5.661  19.150   8.214 1.00 . A A .  950 GLU HG3  1 1 
       11 21959 1 1  31 GLU N    N  -1.998  19.832   6.787 1.00 . A A .  950 GLU N    1 1 
       11 21960 1 1  31 GLU O    O  -2.609  16.593   5.349 1.00 . A A .  950 GLU O    1 1 
       11 21961 1 1  31 GLU OE1  O  -4.667  17.157   9.581 1.00 . A A .  950 GLU OE1  1 1 
       11 21962 1 1  31 GLU OE2  O  -3.290  18.750  10.197 1.00 . A A .  950 GLU OE2  1 1 
       11 21963 1 1  32 TYR C    C  -0.012  16.491   4.016 1.00 . A A .  951 TYR C    1 1 
       11 21964 1 1  32 TYR CA   C  -0.847  17.650   3.511 1.00 . A A .  951 TYR CA   1 1 
       11 21965 1 1  32 TYR CB   C   0.022  18.565   2.639 1.00 . A A .  951 TYR CB   1 1 
       11 21966 1 1  32 TYR CD1  C  -1.413  20.175   1.326 1.00 . A A .  951 TYR CD1  1 1 
       11 21967 1 1  32 TYR CD2  C  -0.471  18.317   0.176 1.00 . A A .  951 TYR CD2  1 1 
       11 21968 1 1  32 TYR CE1  C  -2.005  20.606   0.157 1.00 . A A .  951 TYR CE1  1 1 
       11 21969 1 1  32 TYR CE2  C  -1.056  18.741  -0.999 1.00 . A A .  951 TYR CE2  1 1 
       11 21970 1 1  32 TYR CG   C  -0.640  19.024   1.359 1.00 . A A .  951 TYR CG   1 1 
       11 21971 1 1  32 TYR CZ   C  -1.822  19.888  -1.003 1.00 . A A .  951 TYR CZ   1 1 
       11 21972 1 1  32 TYR H    H  -1.193  19.305   4.789 1.00 . A A .  951 TYR H    1 1 
       11 21973 1 1  32 TYR HA   H  -1.667  17.263   2.921 1.00 . A A .  951 TYR HA   1 1 
       11 21974 1 1  32 TYR HB2  H   0.285  19.445   3.206 1.00 . A A .  951 TYR HB2  1 1 
       11 21975 1 1  32 TYR HB3  H   0.926  18.037   2.370 1.00 . A A .  951 TYR HB3  1 1 
       11 21976 1 1  32 TYR HD1  H  -1.555  20.737   2.237 1.00 . A A .  951 TYR HD1  1 1 
       11 21977 1 1  32 TYR HD2  H   0.128  17.417   0.184 1.00 . A A .  951 TYR HD2  1 1 
       11 21978 1 1  32 TYR HE1  H  -2.603  21.504   0.156 1.00 . A A .  951 TYR HE1  1 1 
       11 21979 1 1  32 TYR HE2  H  -0.913  18.177  -1.908 1.00 . A A .  951 TYR HE2  1 1 
       11 21980 1 1  32 TYR HH   H  -3.010  19.648  -2.503 1.00 . A A .  951 TYR HH   1 1 
       11 21981 1 1  32 TYR N    N  -1.407  18.358   4.656 1.00 . A A .  951 TYR N    1 1 
       11 21982 1 1  32 TYR O    O  -0.095  15.377   3.509 1.00 . A A .  951 TYR O    1 1 
       11 21983 1 1  32 TYR OH   O  -2.402  20.324  -2.173 1.00 . A A .  951 TYR OH   1 1 
       11 21984 1 1  33 VAL C    C   0.685  14.721   6.502 1.00 . A A .  952 VAL C    1 1 
       11 21985 1 1  33 VAL CA   C   1.560  15.658   5.632 1.00 . A A .  952 VAL CA   1 1 
       11 21986 1 1  33 VAL CB   C   2.852  16.138   6.362 1.00 . A A .  952 VAL CB   1 1 
       11 21987 1 1  33 VAL CG1  C   2.663  17.477   7.063 1.00 . A A .  952 VAL CG1  1 1 
       11 21988 1 1  33 VAL CG2  C   3.351  15.089   7.347 1.00 . A A .  952 VAL CG2  1 1 
       11 21989 1 1  33 VAL H    H   0.865  17.670   5.383 1.00 . A A .  952 VAL H    1 1 
       11 21990 1 1  33 VAL HA   H   1.893  15.059   4.793 1.00 . A A .  952 VAL HA   1 1 
       11 21991 1 1  33 VAL HB   H   3.616  16.265   5.607 1.00 . A A .  952 VAL HB   1 1 
       11 21992 1 1  33 VAL HG11 H   3.565  17.733   7.598 1.00 . A A .  952 VAL HG11 1 1 
       11 21993 1 1  33 VAL HG12 H   2.449  18.240   6.331 1.00 . A A .  952 VAL HG12 1 1 
       11 21994 1 1  33 VAL HG13 H   1.841  17.406   7.761 1.00 . A A .  952 VAL HG13 1 1 
       11 21995 1 1  33 VAL HG21 H   4.260  15.439   7.813 1.00 . A A .  952 VAL HG21 1 1 
       11 21996 1 1  33 VAL HG22 H   2.600  14.918   8.103 1.00 . A A .  952 VAL HG22 1 1 
       11 21997 1 1  33 VAL HG23 H   3.549  14.167   6.820 1.00 . A A .  952 VAL HG23 1 1 
       11 21998 1 1  33 VAL N    N   0.789  16.746   5.038 1.00 . A A .  952 VAL N    1 1 
       11 21999 1 1  33 VAL O    O   0.760  13.512   6.341 1.00 . A A .  952 VAL O    1 1 
       11 22000 1 1  34 PRO C    C  -2.043  13.531   7.246 1.00 . A A .  953 PRO C    1 1 
       11 22001 1 1  34 PRO CA   C  -1.119  14.354   8.145 1.00 . A A .  953 PRO CA   1 1 
       11 22002 1 1  34 PRO CB   C  -1.960  15.330   8.935 1.00 . A A .  953 PRO CB   1 1 
       11 22003 1 1  34 PRO CD   C  -0.229  16.589   7.911 1.00 . A A .  953 PRO CD   1 1 
       11 22004 1 1  34 PRO CG   C  -1.053  16.480   9.161 1.00 . A A .  953 PRO CG   1 1 
       11 22005 1 1  34 PRO HA   H  -0.605  13.693   8.825 1.00 . A A .  953 PRO HA   1 1 
       11 22006 1 1  34 PRO HB2  H  -2.825  15.603   8.342 1.00 . A A .  953 PRO HB2  1 1 
       11 22007 1 1  34 PRO HB3  H  -2.273  14.878   9.864 1.00 . A A .  953 PRO HB3  1 1 
       11 22008 1 1  34 PRO HD2  H  -0.714  17.232   7.193 1.00 . A A .  953 PRO HD2  1 1 
       11 22009 1 1  34 PRO HD3  H   0.759  16.959   8.144 1.00 . A A .  953 PRO HD3  1 1 
       11 22010 1 1  34 PRO HG2  H  -1.629  17.380   9.312 1.00 . A A .  953 PRO HG2  1 1 
       11 22011 1 1  34 PRO HG3  H  -0.420  16.287  10.014 1.00 . A A .  953 PRO HG3  1 1 
       11 22012 1 1  34 PRO N    N  -0.169  15.219   7.421 1.00 . A A .  953 PRO N    1 1 
       11 22013 1 1  34 PRO O    O  -2.584  12.523   7.685 1.00 . A A .  953 PRO O    1 1 
       11 22014 1 1  35 MET C    C  -2.310  11.940   4.670 1.00 . A A .  954 MET C    1 1 
       11 22015 1 1  35 MET CA   C  -3.104  13.159   5.123 1.00 . A A .  954 MET CA   1 1 
       11 22016 1 1  35 MET CB   C  -3.619  13.959   3.915 1.00 . A A .  954 MET CB   1 1 
       11 22017 1 1  35 MET CE   C  -1.867  15.103   0.305 1.00 . A A .  954 MET CE   1 1 
       11 22018 1 1  35 MET CG   C  -2.590  14.216   2.830 1.00 . A A .  954 MET CG   1 1 
       11 22019 1 1  35 MET H    H  -1.915  14.824   5.710 1.00 . A A .  954 MET H    1 1 
       11 22020 1 1  35 MET HA   H  -3.952  12.821   5.707 1.00 . A A .  954 MET HA   1 1 
       11 22021 1 1  35 MET HB2  H  -4.442  13.420   3.472 1.00 . A A .  954 MET HB2  1 1 
       11 22022 1 1  35 MET HB3  H  -3.978  14.912   4.268 1.00 . A A .  954 MET HB3  1 1 
       11 22023 1 1  35 MET HE1  H  -1.101  15.698   0.778 1.00 . A A .  954 MET HE1  1 1 
       11 22024 1 1  35 MET HE2  H  -1.490  14.108   0.124 1.00 . A A .  954 MET HE2  1 1 
       11 22025 1 1  35 MET HE3  H  -2.150  15.558  -0.633 1.00 . A A .  954 MET HE3  1 1 
       11 22026 1 1  35 MET HG2  H  -1.821  14.857   3.234 1.00 . A A .  954 MET HG2  1 1 
       11 22027 1 1  35 MET HG3  H  -2.155  13.275   2.534 1.00 . A A .  954 MET HG3  1 1 
       11 22028 1 1  35 MET N    N  -2.279  13.961   6.013 1.00 . A A .  954 MET N    1 1 
       11 22029 1 1  35 MET O    O  -2.848  10.842   4.518 1.00 . A A .  954 MET O    1 1 
       11 22030 1 1  35 MET SD   S  -3.296  15.013   1.378 1.00 . A A .  954 MET SD   1 1 
       11 22031 1 1  36 VAL C    C  -0.045  10.107   5.404 1.00 . A A .  955 VAL C    1 1 
       11 22032 1 1  36 VAL CA   C  -0.142  11.008   4.184 1.00 . A A .  955 VAL CA   1 1 
       11 22033 1 1  36 VAL CB   C   1.275  11.416   3.717 1.00 . A A .  955 VAL CB   1 1 
       11 22034 1 1  36 VAL CG1  C   2.239  11.561   4.881 1.00 . A A .  955 VAL CG1  1 1 
       11 22035 1 1  36 VAL CG2  C   1.793  10.401   2.716 1.00 . A A .  955 VAL CG2  1 1 
       11 22036 1 1  36 VAL H    H  -0.662  13.053   4.441 1.00 . A A .  955 VAL H    1 1 
       11 22037 1 1  36 VAL HA   H  -0.607  10.443   3.389 1.00 . A A .  955 VAL HA   1 1 
       11 22038 1 1  36 VAL HB   H   1.216  12.372   3.224 1.00 . A A .  955 VAL HB   1 1 
       11 22039 1 1  36 VAL HG11 H   1.883  12.331   5.549 1.00 . A A .  955 VAL HG11 1 1 
       11 22040 1 1  36 VAL HG12 H   2.300  10.623   5.413 1.00 . A A .  955 VAL HG12 1 1 
       11 22041 1 1  36 VAL HG13 H   3.215  11.829   4.508 1.00 . A A .  955 VAL HG13 1 1 
       11 22042 1 1  36 VAL HG21 H   1.107  10.333   1.885 1.00 . A A .  955 VAL HG21 1 1 
       11 22043 1 1  36 VAL HG22 H   2.764  10.710   2.357 1.00 . A A .  955 VAL HG22 1 1 
       11 22044 1 1  36 VAL HG23 H   1.876   9.436   3.193 1.00 . A A .  955 VAL HG23 1 1 
       11 22045 1 1  36 VAL N    N  -1.014  12.134   4.464 1.00 . A A .  955 VAL N    1 1 
       11 22046 1 1  36 VAL O    O   0.213   8.918   5.283 1.00 . A A .  955 VAL O    1 1 
       11 22047 1 1  37 LYS C    C  -1.310   8.794   7.674 1.00 . A A .  956 LYS C    1 1 
       11 22048 1 1  37 LYS CA   C  -0.259   9.892   7.807 1.00 . A A .  956 LYS CA   1 1 
       11 22049 1 1  37 LYS CB   C  -0.570  10.766   9.020 1.00 . A A .  956 LYS CB   1 1 
       11 22050 1 1  37 LYS CD   C  -0.989  10.875  11.488 1.00 . A A .  956 LYS CD   1 1 
       11 22051 1 1  37 LYS CE   C  -0.853  10.154  12.818 1.00 . A A .  956 LYS CE   1 1 
       11 22052 1 1  37 LYS CG   C  -0.473  10.026  10.341 1.00 . A A .  956 LYS CG   1 1 
       11 22053 1 1  37 LYS H    H  -0.356  11.665   6.632 1.00 . A A .  956 LYS H    1 1 
       11 22054 1 1  37 LYS HA   H   0.711   9.436   7.934 1.00 . A A .  956 LYS HA   1 1 
       11 22055 1 1  37 LYS HB2  H   0.124  11.593   9.041 1.00 . A A .  956 LYS HB2  1 1 
       11 22056 1 1  37 LYS HB3  H  -1.575  11.151   8.922 1.00 . A A .  956 LYS HB3  1 1 
       11 22057 1 1  37 LYS HD2  H  -0.423  11.792  11.526 1.00 . A A .  956 LYS HD2  1 1 
       11 22058 1 1  37 LYS HD3  H  -2.031  11.099  11.315 1.00 . A A .  956 LYS HD3  1 1 
       11 22059 1 1  37 LYS HE2  H  -1.333   9.191  12.743 1.00 . A A .  956 LYS HE2  1 1 
       11 22060 1 1  37 LYS HE3  H   0.197  10.019  13.034 1.00 . A A .  956 LYS HE3  1 1 
       11 22061 1 1  37 LYS HG2  H  -1.061   9.123  10.280 1.00 . A A .  956 LYS HG2  1 1 
       11 22062 1 1  37 LYS HG3  H   0.561   9.774  10.526 1.00 . A A .  956 LYS HG3  1 1 
       11 22063 1 1  37 LYS HZ1  H  -1.077  11.884  13.969 1.00 . A A .  956 LYS HZ1  1 1 
       11 22064 1 1  37 LYS HZ2  H  -2.509  10.998  13.763 1.00 . A A .  956 LYS HZ2  1 1 
       11 22065 1 1  37 LYS HZ3  H  -1.319  10.442  14.833 1.00 . A A .  956 LYS HZ3  1 1 
       11 22066 1 1  37 LYS N    N  -0.232  10.686   6.586 1.00 . A A .  956 LYS N    1 1 
       11 22067 1 1  37 LYS NZ   N  -1.480  10.921  13.923 1.00 . A A .  956 LYS NZ   1 1 
       11 22068 1 1  37 LYS O    O  -1.087   7.655   8.081 1.00 . A A .  956 LYS O    1 1 
       11 22069 1 1  38 GLU C    C  -2.949   7.050   5.910 1.00 . A A .  957 GLU C    1 1 
       11 22070 1 1  38 GLU CA   C  -3.500   8.189   6.786 1.00 . A A .  957 GLU CA   1 1 
       11 22071 1 1  38 GLU CB   C  -4.661   8.884   6.056 1.00 . A A .  957 GLU CB   1 1 
       11 22072 1 1  38 GLU CD   C  -5.526  10.152   8.086 1.00 . A A .  957 GLU CD   1 1 
       11 22073 1 1  38 GLU CG   C  -5.059  10.233   6.647 1.00 . A A .  957 GLU CG   1 1 
       11 22074 1 1  38 GLU H    H  -2.675  10.113   7.045 1.00 . A A .  957 GLU H    1 1 
       11 22075 1 1  38 GLU HA   H  -3.867   7.773   7.712 1.00 . A A .  957 GLU HA   1 1 
       11 22076 1 1  38 GLU HB2  H  -4.380   9.043   5.025 1.00 . A A .  957 GLU HB2  1 1 
       11 22077 1 1  38 GLU HB3  H  -5.526   8.238   6.084 1.00 . A A .  957 GLU HB3  1 1 
       11 22078 1 1  38 GLU HG2  H  -4.206  10.894   6.603 1.00 . A A .  957 GLU HG2  1 1 
       11 22079 1 1  38 GLU HG3  H  -5.858  10.648   6.050 1.00 . A A .  957 GLU HG3  1 1 
       11 22080 1 1  38 GLU N    N  -2.462   9.160   7.114 1.00 . A A .  957 GLU N    1 1 
       11 22081 1 1  38 GLU O    O  -3.174   5.874   6.208 1.00 . A A .  957 GLU O    1 1 
       11 22082 1 1  38 GLU OE1  O  -6.728   9.912   8.313 1.00 . A A .  957 GLU OE1  1 1 
       11 22083 1 1  38 GLU OE2  O  -4.700  10.363   8.992 1.00 . A A .  957 GLU OE2  1 1 
       11 22084 1 1  39 VAL C    C  -0.489   5.613   4.811 1.00 . A A .  958 VAL C    1 1 
       11 22085 1 1  39 VAL CA   C  -1.586   6.338   4.024 1.00 . A A .  958 VAL CA   1 1 
       11 22086 1 1  39 VAL CB   C  -1.014   6.881   2.682 1.00 . A A .  958 VAL CB   1 1 
       11 22087 1 1  39 VAL CG1  C  -1.837   8.052   2.179 1.00 . A A .  958 VAL CG1  1 1 
       11 22088 1 1  39 VAL CG2  C   0.448   7.272   2.801 1.00 . A A .  958 VAL CG2  1 1 
       11 22089 1 1  39 VAL H    H  -2.082   8.328   4.616 1.00 . A A .  958 VAL H    1 1 
       11 22090 1 1  39 VAL HA   H  -2.362   5.621   3.789 1.00 . A A .  958 VAL HA   1 1 
       11 22091 1 1  39 VAL HB   H  -1.082   6.087   1.945 1.00 . A A .  958 VAL HB   1 1 
       11 22092 1 1  39 VAL HG11 H  -1.799   8.856   2.899 1.00 . A A .  958 VAL HG11 1 1 
       11 22093 1 1  39 VAL HG12 H  -1.438   8.394   1.236 1.00 . A A .  958 VAL HG12 1 1 
       11 22094 1 1  39 VAL HG13 H  -2.859   7.738   2.042 1.00 . A A .  958 VAL HG13 1 1 
       11 22095 1 1  39 VAL HG21 H   0.792   7.668   1.857 1.00 . A A .  958 VAL HG21 1 1 
       11 22096 1 1  39 VAL HG22 H   0.557   8.025   3.568 1.00 . A A .  958 VAL HG22 1 1 
       11 22097 1 1  39 VAL HG23 H   1.032   6.404   3.064 1.00 . A A .  958 VAL HG23 1 1 
       11 22098 1 1  39 VAL N    N  -2.201   7.381   4.854 1.00 . A A .  958 VAL N    1 1 
       11 22099 1 1  39 VAL O    O  -0.152   4.467   4.520 1.00 . A A .  958 VAL O    1 1 
       11 22100 1 1  40 GLY C    C   0.346   4.545   7.511 1.00 . A A .  959 GLY C    1 1 
       11 22101 1 1  40 GLY CA   C   1.008   5.642   6.704 1.00 . A A .  959 GLY CA   1 1 
       11 22102 1 1  40 GLY H    H  -0.185   7.225   5.957 1.00 . A A .  959 GLY H    1 1 
       11 22103 1 1  40 GLY HA2  H   1.808   5.219   6.117 1.00 . A A .  959 GLY HA2  1 1 
       11 22104 1 1  40 GLY HA3  H   1.413   6.380   7.379 1.00 . A A .  959 GLY HA3  1 1 
       11 22105 1 1  40 GLY N    N   0.056   6.281   5.819 1.00 . A A .  959 GLY N    1 1 
       11 22106 1 1  40 GLY O    O   0.882   3.446   7.647 1.00 . A A .  959 GLY O    1 1 
       11 22107 1 1  41 LEU C    C  -2.196   2.802   7.729 1.00 . A A .  960 LEU C    1 1 
       11 22108 1 1  41 LEU CA   C  -1.675   3.853   8.706 1.00 . A A .  960 LEU CA   1 1 
       11 22109 1 1  41 LEU CB   C  -2.849   4.540   9.408 1.00 . A A .  960 LEU CB   1 1 
       11 22110 1 1  41 LEU CD1  C  -3.713   6.277  10.992 1.00 . A A .  960 LEU CD1  1 1 
       11 22111 1 1  41 LEU CD2  C  -1.592   5.065  11.514 1.00 . A A .  960 LEU CD2  1 1 
       11 22112 1 1  41 LEU CG   C  -2.467   5.634  10.407 1.00 . A A .  960 LEU CG   1 1 
       11 22113 1 1  41 LEU H    H  -1.201   5.755   7.914 1.00 . A A .  960 LEU H    1 1 
       11 22114 1 1  41 LEU HA   H  -1.055   3.367   9.447 1.00 . A A .  960 LEU HA   1 1 
       11 22115 1 1  41 LEU HB2  H  -3.484   4.980   8.653 1.00 . A A .  960 LEU HB2  1 1 
       11 22116 1 1  41 LEU HB3  H  -3.416   3.788   9.935 1.00 . A A .  960 LEU HB3  1 1 
       11 22117 1 1  41 LEU HD11 H  -4.310   5.523  11.485 1.00 . A A .  960 LEU HD11 1 1 
       11 22118 1 1  41 LEU HD12 H  -3.426   7.033  11.708 1.00 . A A .  960 LEU HD12 1 1 
       11 22119 1 1  41 LEU HD13 H  -4.289   6.731  10.200 1.00 . A A .  960 LEU HD13 1 1 
       11 22120 1 1  41 LEU HD21 H  -2.146   4.317  12.061 1.00 . A A .  960 LEU HD21 1 1 
       11 22121 1 1  41 LEU HD22 H  -0.710   4.617  11.080 1.00 . A A .  960 LEU HD22 1 1 
       11 22122 1 1  41 LEU HD23 H  -1.301   5.860  12.185 1.00 . A A .  960 LEU HD23 1 1 
       11 22123 1 1  41 LEU HG   H  -1.905   6.400   9.895 1.00 . A A .  960 LEU HG   1 1 
       11 22124 1 1  41 LEU N    N  -0.856   4.836   8.005 1.00 . A A .  960 LEU N    1 1 
       11 22125 1 1  41 LEU O    O  -2.727   1.764   8.129 1.00 . A A .  960 LEU O    1 1 
       11 22126 1 1  42 ALA C    C  -1.489   1.018   5.257 1.00 . A A .  961 ALA C    1 1 
       11 22127 1 1  42 ALA CA   C  -2.460   2.182   5.401 1.00 . A A .  961 ALA CA   1 1 
       11 22128 1 1  42 ALA CB   C  -2.621   2.923   4.088 1.00 . A A .  961 ALA CB   1 1 
       11 22129 1 1  42 ALA H    H  -1.470   3.870   6.227 1.00 . A A .  961 ALA H    1 1 
       11 22130 1 1  42 ALA HA   H  -3.427   1.795   5.692 1.00 . A A .  961 ALA HA   1 1 
       11 22131 1 1  42 ALA HB1  H  -3.008   2.249   3.339 1.00 . A A .  961 ALA HB1  1 1 
       11 22132 1 1  42 ALA HB2  H  -3.307   3.747   4.220 1.00 . A A .  961 ALA HB2  1 1 
       11 22133 1 1  42 ALA HB3  H  -1.661   3.302   3.768 1.00 . A A .  961 ALA HB3  1 1 
       11 22134 1 1  42 ALA N    N  -2.006   3.078   6.448 1.00 . A A .  961 ALA N    1 1 
       11 22135 1 1  42 ALA O    O  -1.884  -0.139   5.381 1.00 . A A .  961 ALA O    1 1 
       11 22136 1 1  43 LEU C    C   1.017  -0.348   6.360 1.00 . A A .  962 LEU C    1 1 
       11 22137 1 1  43 LEU CA   C   0.817   0.282   4.982 1.00 . A A .  962 LEU CA   1 1 
       11 22138 1 1  43 LEU CB   C   2.132   0.847   4.433 1.00 . A A .  962 LEU CB   1 1 
       11 22139 1 1  43 LEU CD1  C   4.408   0.280   3.558 1.00 . A A .  962 LEU CD1  1 1 
       11 22140 1 1  43 LEU CD2  C   4.033   0.313   6.008 1.00 . A A .  962 LEU CD2  1 1 
       11 22141 1 1  43 LEU CG   C   3.399   0.004   4.655 1.00 . A A .  962 LEU CG   1 1 
       11 22142 1 1  43 LEU H    H   0.047   2.261   4.825 1.00 . A A .  962 LEU H    1 1 
       11 22143 1 1  43 LEU HA   H   0.467  -0.488   4.310 1.00 . A A .  962 LEU HA   1 1 
       11 22144 1 1  43 LEU HB2  H   2.009   0.986   3.366 1.00 . A A .  962 LEU HB2  1 1 
       11 22145 1 1  43 LEU HB3  H   2.293   1.814   4.883 1.00 . A A .  962 LEU HB3  1 1 
       11 22146 1 1  43 LEU HD11 H   5.276  -0.346   3.699 1.00 . A A .  962 LEU HD11 1 1 
       11 22147 1 1  43 LEU HD12 H   3.963   0.068   2.598 1.00 . A A .  962 LEU HD12 1 1 
       11 22148 1 1  43 LEU HD13 H   4.704   1.318   3.596 1.00 . A A .  962 LEU HD13 1 1 
       11 22149 1 1  43 LEU HD21 H   3.336   0.066   6.796 1.00 . A A .  962 LEU HD21 1 1 
       11 22150 1 1  43 LEU HD22 H   4.933  -0.270   6.126 1.00 . A A .  962 LEU HD22 1 1 
       11 22151 1 1  43 LEU HD23 H   4.276   1.364   6.058 1.00 . A A .  962 LEU HD23 1 1 
       11 22152 1 1  43 LEU HG   H   3.145  -1.047   4.628 1.00 . A A .  962 LEU HG   1 1 
       11 22153 1 1  43 LEU N    N  -0.208   1.321   5.018 1.00 . A A .  962 LEU N    1 1 
       11 22154 1 1  43 LEU O    O   1.387  -1.514   6.464 1.00 . A A .  962 LEU O    1 1 
       11 22155 1 1  44 ARG C    C  -0.068  -1.292   8.984 1.00 . A A .  963 ARG C    1 1 
       11 22156 1 1  44 ARG CA   C   0.884  -0.116   8.776 1.00 . A A .  963 ARG CA   1 1 
       11 22157 1 1  44 ARG CB   C   0.615   0.969   9.819 1.00 . A A .  963 ARG CB   1 1 
       11 22158 1 1  44 ARG CD   C   1.517   2.869  11.187 1.00 . A A .  963 ARG CD   1 1 
       11 22159 1 1  44 ARG CG   C   1.809   1.872  10.080 1.00 . A A .  963 ARG CG   1 1 
       11 22160 1 1  44 ARG CZ   C   3.315   3.394  12.792 1.00 . A A .  963 ARG CZ   1 1 
       11 22161 1 1  44 ARG H    H   0.509   1.356   7.287 1.00 . A A .  963 ARG H    1 1 
       11 22162 1 1  44 ARG HA   H   1.896  -0.473   8.899 1.00 . A A .  963 ARG HA   1 1 
       11 22163 1 1  44 ARG HB2  H  -0.206   1.584   9.479 1.00 . A A .  963 ARG HB2  1 1 
       11 22164 1 1  44 ARG HB3  H   0.337   0.498  10.751 1.00 . A A .  963 ARG HB3  1 1 
       11 22165 1 1  44 ARG HD2  H   0.795   3.586  10.827 1.00 . A A .  963 ARG HD2  1 1 
       11 22166 1 1  44 ARG HD3  H   1.105   2.337  12.032 1.00 . A A .  963 ARG HD3  1 1 
       11 22167 1 1  44 ARG HE   H   3.107   4.240  10.981 1.00 . A A .  963 ARG HE   1 1 
       11 22168 1 1  44 ARG HG2  H   2.652   1.264  10.368 1.00 . A A .  963 ARG HG2  1 1 
       11 22169 1 1  44 ARG HG3  H   2.043   2.411   9.173 1.00 . A A .  963 ARG HG3  1 1 
       11 22170 1 1  44 ARG HH11 H   1.991   1.982  13.418 1.00 . A A .  963 ARG HH11 1 1 
       11 22171 1 1  44 ARG HH12 H   3.257   2.370  14.549 1.00 . A A .  963 ARG HH12 1 1 
       11 22172 1 1  44 ARG HH21 H   4.797   4.738  12.446 1.00 . A A .  963 ARG HH21 1 1 
       11 22173 1 1  44 ARG HH22 H   4.869   3.930  13.984 1.00 . A A .  963 ARG HH22 1 1 
       11 22174 1 1  44 ARG N    N   0.772   0.418   7.417 1.00 . A A .  963 ARG N    1 1 
       11 22175 1 1  44 ARG NE   N   2.721   3.580  11.613 1.00 . A A .  963 ARG NE   1 1 
       11 22176 1 1  44 ARG NH1  N   2.816   2.513  13.654 1.00 . A A .  963 ARG NH1  1 1 
       11 22177 1 1  44 ARG NH2  N   4.411   4.075  13.100 1.00 . A A .  963 ARG NH2  1 1 
       11 22178 1 1  44 ARG O    O   0.367  -2.408   9.279 1.00 . A A .  963 ARG O    1 1 
       11 22179 1 1  45 THR C    C  -2.074  -3.183   7.864 1.00 . A A .  964 THR C    1 1 
       11 22180 1 1  45 THR CA   C  -2.369  -2.098   8.904 1.00 . A A .  964 THR CA   1 1 
       11 22181 1 1  45 THR CB   C  -3.782  -1.525   8.663 1.00 . A A .  964 THR CB   1 1 
       11 22182 1 1  45 THR CG2  C  -4.855  -2.515   9.088 1.00 . A A .  964 THR CG2  1 1 
       11 22183 1 1  45 THR H    H  -1.675  -0.109   8.775 1.00 . A A .  964 THR H    1 1 
       11 22184 1 1  45 THR HA   H  -2.341  -2.538   9.891 1.00 . A A .  964 THR HA   1 1 
       11 22185 1 1  45 THR HB   H  -3.899  -1.318   7.611 1.00 . A A .  964 THR HB   1 1 
       11 22186 1 1  45 THR HG1  H  -3.676   0.443   8.850 1.00 . A A .  964 THR HG1  1 1 
       11 22187 1 1  45 THR HG21 H  -5.829  -2.075   8.936 1.00 . A A .  964 THR HG21 1 1 
       11 22188 1 1  45 THR HG22 H  -4.770  -3.413   8.497 1.00 . A A .  964 THR HG22 1 1 
       11 22189 1 1  45 THR HG23 H  -4.727  -2.757  10.133 1.00 . A A .  964 THR HG23 1 1 
       11 22190 1 1  45 THR N    N  -1.368  -1.036   8.849 1.00 . A A .  964 THR N    1 1 
       11 22191 1 1  45 THR O    O  -2.323  -4.367   8.093 1.00 . A A .  964 THR O    1 1 
       11 22192 1 1  45 THR OG1  O  -3.947  -0.305   9.403 1.00 . A A .  964 THR OG1  1 1 
       11 22193 1 1  46 LEU C    C  -0.073  -4.663   6.111 1.00 . A A .  965 LEU C    1 1 
       11 22194 1 1  46 LEU CA   C  -1.147  -3.674   5.664 1.00 . A A .  965 LEU CA   1 1 
       11 22195 1 1  46 LEU CB   C  -0.695  -2.865   4.437 1.00 . A A .  965 LEU CB   1 1 
       11 22196 1 1  46 LEU CD1  C  -0.263  -3.021   1.985 1.00 . A A .  965 LEU CD1  1 1 
       11 22197 1 1  46 LEU CD2  C   1.534  -3.629   3.575 1.00 . A A .  965 LEU CD2  1 1 
       11 22198 1 1  46 LEU CG   C   0.033  -3.638   3.335 1.00 . A A .  965 LEU CG   1 1 
       11 22199 1 1  46 LEU H    H  -1.180  -1.836   6.713 1.00 . A A .  965 LEU H    1 1 
       11 22200 1 1  46 LEU HA   H  -2.042  -4.223   5.413 1.00 . A A .  965 LEU HA   1 1 
       11 22201 1 1  46 LEU HB2  H  -1.570  -2.410   3.999 1.00 . A A .  965 LEU HB2  1 1 
       11 22202 1 1  46 LEU HB3  H  -0.041  -2.078   4.780 1.00 . A A .  965 LEU HB3  1 1 
       11 22203 1 1  46 LEU HD11 H   0.055  -1.989   1.982 1.00 . A A .  965 LEU HD11 1 1 
       11 22204 1 1  46 LEU HD12 H   0.268  -3.564   1.216 1.00 . A A .  965 LEU HD12 1 1 
       11 22205 1 1  46 LEU HD13 H  -1.325  -3.070   1.792 1.00 . A A .  965 LEU HD13 1 1 
       11 22206 1 1  46 LEU HD21 H   1.753  -4.144   4.500 1.00 . A A .  965 LEU HD21 1 1 
       11 22207 1 1  46 LEU HD22 H   2.030  -4.132   2.758 1.00 . A A .  965 LEU HD22 1 1 
       11 22208 1 1  46 LEU HD23 H   1.884  -2.609   3.637 1.00 . A A .  965 LEU HD23 1 1 
       11 22209 1 1  46 LEU HG   H  -0.308  -4.663   3.324 1.00 . A A .  965 LEU HG   1 1 
       11 22210 1 1  46 LEU N    N  -1.472  -2.768   6.756 1.00 . A A .  965 LEU N    1 1 
       11 22211 1 1  46 LEU O    O  -0.128  -5.844   5.786 1.00 . A A .  965 LEU O    1 1 
       11 22212 1 1  47 LEU C    C   1.357  -6.107   8.282 1.00 . A A .  966 LEU C    1 1 
       11 22213 1 1  47 LEU CA   C   1.954  -4.973   7.451 1.00 . A A .  966 LEU CA   1 1 
       11 22214 1 1  47 LEU CB   C   2.881  -4.091   8.304 1.00 . A A .  966 LEU CB   1 1 
       11 22215 1 1  47 LEU CD1  C   5.245  -3.807   9.086 1.00 . A A .  966 LEU CD1  1 1 
       11 22216 1 1  47 LEU CD2  C   3.734  -5.367  10.304 1.00 . A A .  966 LEU CD2  1 1 
       11 22217 1 1  47 LEU CG   C   4.093  -4.789   8.939 1.00 . A A .  966 LEU CG   1 1 
       11 22218 1 1  47 LEU H    H   0.970  -3.171   6.914 1.00 . A A .  966 LEU H    1 1 
       11 22219 1 1  47 LEU HA   H   2.531  -5.412   6.649 1.00 . A A .  966 LEU HA   1 1 
       11 22220 1 1  47 LEU HB2  H   3.248  -3.290   7.679 1.00 . A A .  966 LEU HB2  1 1 
       11 22221 1 1  47 LEU HB3  H   2.291  -3.657   9.098 1.00 . A A .  966 LEU HB3  1 1 
       11 22222 1 1  47 LEU HD11 H   5.509  -3.410   8.116 1.00 . A A .  966 LEU HD11 1 1 
       11 22223 1 1  47 LEU HD12 H   4.948  -2.997   9.736 1.00 . A A .  966 LEU HD12 1 1 
       11 22224 1 1  47 LEU HD13 H   6.097  -4.314   9.512 1.00 . A A .  966 LEU HD13 1 1 
       11 22225 1 1  47 LEU HD21 H   2.921  -6.070  10.195 1.00 . A A .  966 LEU HD21 1 1 
       11 22226 1 1  47 LEU HD22 H   4.592  -5.870  10.719 1.00 . A A .  966 LEU HD22 1 1 
       11 22227 1 1  47 LEU HD23 H   3.430  -4.566  10.964 1.00 . A A .  966 LEU HD23 1 1 
       11 22228 1 1  47 LEU HG   H   4.416  -5.600   8.302 1.00 . A A .  966 LEU HG   1 1 
       11 22229 1 1  47 LEU N    N   0.910  -4.151   6.844 1.00 . A A .  966 LEU N    1 1 
       11 22230 1 1  47 LEU O    O   1.910  -7.206   8.321 1.00 . A A .  966 LEU O    1 1 
       11 22231 1 1  48 ALA C    C  -0.892  -8.016   8.726 1.00 . A A .  967 ALA C    1 1 
       11 22232 1 1  48 ALA CA   C  -0.466  -6.899   9.679 1.00 . A A .  967 ALA CA   1 1 
       11 22233 1 1  48 ALA CB   C  -1.670  -6.335  10.419 1.00 . A A .  967 ALA CB   1 1 
       11 22234 1 1  48 ALA H    H  -0.132  -4.933   8.932 1.00 . A A .  967 ALA H    1 1 
       11 22235 1 1  48 ALA HA   H   0.221  -7.302  10.409 1.00 . A A .  967 ALA HA   1 1 
       11 22236 1 1  48 ALA HB1  H  -1.349  -5.544  11.081 1.00 . A A .  967 ALA HB1  1 1 
       11 22237 1 1  48 ALA HB2  H  -2.378  -5.940   9.705 1.00 . A A .  967 ALA HB2  1 1 
       11 22238 1 1  48 ALA HB3  H  -2.138  -7.119  10.994 1.00 . A A .  967 ALA HB3  1 1 
       11 22239 1 1  48 ALA N    N   0.232  -5.848   8.940 1.00 . A A .  967 ALA N    1 1 
       11 22240 1 1  48 ALA O    O  -0.656  -9.200   8.984 1.00 . A A .  967 ALA O    1 1 
       11 22241 1 1  49 THR C    C  -0.566  -9.215   5.983 1.00 . A A .  968 THR C    1 1 
       11 22242 1 1  49 THR CA   C  -1.833  -8.555   6.545 1.00 . A A .  968 THR CA   1 1 
       11 22243 1 1  49 THR CB   C  -2.597  -7.831   5.425 1.00 . A A .  968 THR CB   1 1 
       11 22244 1 1  49 THR CG2  C  -2.486  -8.566   4.113 1.00 . A A .  968 THR CG2  1 1 
       11 22245 1 1  49 THR H    H  -1.836  -6.700   7.559 1.00 . A A .  968 THR H    1 1 
       11 22246 1 1  49 THR HA   H  -2.475  -9.328   6.944 1.00 . A A .  968 THR HA   1 1 
       11 22247 1 1  49 THR HB   H  -2.175  -6.842   5.305 1.00 . A A .  968 THR HB   1 1 
       11 22248 1 1  49 THR HG1  H  -4.514  -8.177   5.138 1.00 . A A .  968 THR HG1  1 1 
       11 22249 1 1  49 THR HG21 H  -1.447  -8.629   3.825 1.00 . A A .  968 THR HG21 1 1 
       11 22250 1 1  49 THR HG22 H  -2.892  -9.561   4.223 1.00 . A A .  968 THR HG22 1 1 
       11 22251 1 1  49 THR HG23 H  -3.036  -8.032   3.353 1.00 . A A .  968 THR HG23 1 1 
       11 22252 1 1  49 THR N    N  -1.526  -7.631   7.627 1.00 . A A .  968 THR N    1 1 
       11 22253 1 1  49 THR O    O  -0.556 -10.416   5.708 1.00 . A A .  968 THR O    1 1 
       11 22254 1 1  49 THR OG1  O  -3.969  -7.707   5.786 1.00 . A A .  968 THR OG1  1 1 
       11 22255 1 1  50 VAL C    C   2.251 -10.065   6.340 1.00 . A A .  969 VAL C    1 1 
       11 22256 1 1  50 VAL CA   C   1.785  -8.965   5.390 1.00 . A A .  969 VAL CA   1 1 
       11 22257 1 1  50 VAL CB   C   2.853  -7.847   5.312 1.00 . A A .  969 VAL CB   1 1 
       11 22258 1 1  50 VAL CG1  C   4.251  -8.416   5.120 1.00 . A A .  969 VAL CG1  1 1 
       11 22259 1 1  50 VAL CG2  C   2.521  -6.884   4.185 1.00 . A A .  969 VAL CG2  1 1 
       11 22260 1 1  50 VAL H    H   0.383  -7.453   5.861 1.00 . A A .  969 VAL H    1 1 
       11 22261 1 1  50 VAL HA   H   1.668  -9.389   4.402 1.00 . A A .  969 VAL HA   1 1 
       11 22262 1 1  50 VAL HB   H   2.837  -7.295   6.240 1.00 . A A .  969 VAL HB   1 1 
       11 22263 1 1  50 VAL HG11 H   4.483  -9.083   5.937 1.00 . A A .  969 VAL HG11 1 1 
       11 22264 1 1  50 VAL HG12 H   4.295  -8.960   4.188 1.00 . A A .  969 VAL HG12 1 1 
       11 22265 1 1  50 VAL HG13 H   4.969  -7.609   5.099 1.00 . A A .  969 VAL HG13 1 1 
       11 22266 1 1  50 VAL HG21 H   2.489  -7.422   3.249 1.00 . A A .  969 VAL HG21 1 1 
       11 22267 1 1  50 VAL HG22 H   1.559  -6.429   4.372 1.00 . A A .  969 VAL HG22 1 1 
       11 22268 1 1  50 VAL HG23 H   3.279  -6.117   4.134 1.00 . A A .  969 VAL HG23 1 1 
       11 22269 1 1  50 VAL N    N   0.488  -8.430   5.798 1.00 . A A .  969 VAL N    1 1 
       11 22270 1 1  50 VAL O    O   2.925 -10.997   5.925 1.00 . A A .  969 VAL O    1 1 
       11 22271 1 1  51 ASP C    C   1.438 -12.269   8.362 1.00 . A A .  970 ASP C    1 1 
       11 22272 1 1  51 ASP CA   C   2.217 -10.984   8.588 1.00 . A A .  970 ASP CA   1 1 
       11 22273 1 1  51 ASP CB   C   1.995 -10.446  10.005 1.00 . A A .  970 ASP CB   1 1 
       11 22274 1 1  51 ASP CG   C   2.274 -11.471  11.087 1.00 . A A .  970 ASP CG   1 1 
       11 22275 1 1  51 ASP H    H   1.351  -9.179   7.886 1.00 . A A .  970 ASP H    1 1 
       11 22276 1 1  51 ASP HA   H   3.256 -11.222   8.456 1.00 . A A .  970 ASP HA   1 1 
       11 22277 1 1  51 ASP HB2  H   2.648  -9.601  10.166 1.00 . A A .  970 ASP HB2  1 1 
       11 22278 1 1  51 ASP HB3  H   0.969 -10.122  10.099 1.00 . A A .  970 ASP HB3  1 1 
       11 22279 1 1  51 ASP N    N   1.869  -9.965   7.602 1.00 . A A .  970 ASP N    1 1 
       11 22280 1 1  51 ASP O    O   1.903 -13.334   8.727 1.00 . A A .  970 ASP O    1 1 
       11 22281 1 1  51 ASP OD1  O   3.444 -11.612  11.500 1.00 . A A .  970 ASP OD1  1 1 
       11 22282 1 1  51 ASP OD2  O   1.317 -12.117  11.560 1.00 . A A .  970 ASP OD2  1 1 
       11 22283 1 1  52 GLU C    C   0.335 -13.983   6.134 1.00 . A A .  971 GLU C    1 1 
       11 22284 1 1  52 GLU CA   C  -0.434 -13.374   7.299 1.00 . A A .  971 GLU CA   1 1 
       11 22285 1 1  52 GLU CB   C  -1.847 -13.022   6.847 1.00 . A A .  971 GLU CB   1 1 
       11 22286 1 1  52 GLU CD   C  -2.961 -13.137   9.100 1.00 . A A .  971 GLU CD   1 1 
       11 22287 1 1  52 GLU CG   C  -2.645 -12.276   7.895 1.00 . A A .  971 GLU CG   1 1 
       11 22288 1 1  52 GLU H    H  -0.140 -11.293   7.625 1.00 . A A .  971 GLU H    1 1 
       11 22289 1 1  52 GLU HA   H  -0.476 -14.082   8.113 1.00 . A A .  971 GLU HA   1 1 
       11 22290 1 1  52 GLU HB2  H  -1.787 -12.406   5.961 1.00 . A A .  971 GLU HB2  1 1 
       11 22291 1 1  52 GLU HB3  H  -2.373 -13.934   6.607 1.00 . A A .  971 GLU HB3  1 1 
       11 22292 1 1  52 GLU HG2  H  -2.061 -11.424   8.224 1.00 . A A .  971 GLU HG2  1 1 
       11 22293 1 1  52 GLU HG3  H  -3.568 -11.935   7.450 1.00 . A A .  971 GLU HG3  1 1 
       11 22294 1 1  52 GLU N    N   0.269 -12.178   7.756 1.00 . A A .  971 GLU N    1 1 
       11 22295 1 1  52 GLU O    O   0.571 -15.196   6.057 1.00 . A A .  971 GLU O    1 1 
       11 22296 1 1  52 GLU OE1  O  -3.688 -14.142   8.949 1.00 . A A .  971 GLU OE1  1 1 
       11 22297 1 1  52 GLU OE2  O  -2.466 -12.829  10.201 1.00 . A A .  971 GLU OE2  1 1 
       11 22298 1 1  53 SER C    C   2.902 -14.006   4.503 1.00 . A A .  972 SER C    1 1 
       11 22299 1 1  53 SER CA   C   1.519 -13.503   4.082 1.00 . A A .  972 SER CA   1 1 
       11 22300 1 1  53 SER CB   C   1.614 -12.316   3.129 1.00 . A A .  972 SER CB   1 1 
       11 22301 1 1  53 SER H    H   0.520 -12.160   5.331 1.00 . A A .  972 SER H    1 1 
       11 22302 1 1  53 SER HA   H   0.995 -14.306   3.588 1.00 . A A .  972 SER HA   1 1 
       11 22303 1 1  53 SER HB2  H   0.609 -11.990   2.875 1.00 . A A .  972 SER HB2  1 1 
       11 22304 1 1  53 SER HB3  H   2.142 -11.509   3.613 1.00 . A A .  972 SER HB3  1 1 
       11 22305 1 1  53 SER HG   H   3.244 -12.591   2.089 1.00 . A A .  972 SER HG   1 1 
       11 22306 1 1  53 SER N    N   0.743 -13.115   5.231 1.00 . A A .  972 SER N    1 1 
       11 22307 1 1  53 SER O    O   3.544 -14.749   3.769 1.00 . A A .  972 SER O    1 1 
       11 22308 1 1  53 SER OG   O   2.296 -12.660   1.943 1.00 . A A .  972 SER OG   1 1 
       11 22309 1 1  54 LEU C    C   4.843 -15.430   6.355 1.00 . A A .  973 LEU C    1 1 
       11 22310 1 1  54 LEU CA   C   4.691 -13.915   6.167 1.00 . A A .  973 LEU CA   1 1 
       11 22311 1 1  54 LEU CB   C   5.000 -13.151   7.468 1.00 . A A .  973 LEU CB   1 1 
       11 22312 1 1  54 LEU CD1  C   7.248 -14.161   8.043 1.00 . A A .  973 LEU CD1  1 1 
       11 22313 1 1  54 LEU CD2  C   7.120 -12.119   6.601 1.00 . A A .  973 LEU CD2  1 1 
       11 22314 1 1  54 LEU CG   C   6.485 -12.874   7.760 1.00 . A A .  973 LEU CG   1 1 
       11 22315 1 1  54 LEU H    H   2.799 -12.972   6.207 1.00 . A A .  973 LEU H    1 1 
       11 22316 1 1  54 LEU HA   H   5.407 -13.610   5.408 1.00 . A A .  973 LEU HA   1 1 
       11 22317 1 1  54 LEU HB2  H   4.488 -12.201   7.425 1.00 . A A .  973 LEU HB2  1 1 
       11 22318 1 1  54 LEU HB3  H   4.598 -13.719   8.291 1.00 . A A .  973 LEU HB3  1 1 
       11 22319 1 1  54 LEU HD11 H   8.286 -13.931   8.238 1.00 . A A .  973 LEU HD11 1 1 
       11 22320 1 1  54 LEU HD12 H   6.820 -14.651   8.905 1.00 . A A .  973 LEU HD12 1 1 
       11 22321 1 1  54 LEU HD13 H   7.179 -14.814   7.185 1.00 . A A .  973 LEU HD13 1 1 
       11 22322 1 1  54 LEU HD21 H   8.156 -11.915   6.825 1.00 . A A .  973 LEU HD21 1 1 
       11 22323 1 1  54 LEU HD22 H   7.056 -12.717   5.704 1.00 . A A .  973 LEU HD22 1 1 
       11 22324 1 1  54 LEU HD23 H   6.595 -11.187   6.448 1.00 . A A .  973 LEU HD23 1 1 
       11 22325 1 1  54 LEU HG   H   6.558 -12.249   8.641 1.00 . A A .  973 LEU HG   1 1 
       11 22326 1 1  54 LEU N    N   3.365 -13.565   5.668 1.00 . A A .  973 LEU N    1 1 
       11 22327 1 1  54 LEU O    O   5.802 -15.979   5.852 1.00 . A A .  973 LEU O    1 1 
       11 22328 1 1  55 PRO C    C   3.833 -18.185   5.689 1.00 . A A .  974 PRO C    1 1 
       11 22329 1 1  55 PRO CA   C   3.999 -17.617   7.095 1.00 . A A .  974 PRO CA   1 1 
       11 22330 1 1  55 PRO CB   C   2.831 -18.042   7.993 1.00 . A A .  974 PRO CB   1 1 
       11 22331 1 1  55 PRO CD   C   2.932 -15.653   7.997 1.00 . A A .  974 PRO CD   1 1 
       11 22332 1 1  55 PRO CG   C   2.003 -16.820   8.164 1.00 . A A .  974 PRO CG   1 1 
       11 22333 1 1  55 PRO HA   H   4.929 -17.976   7.514 1.00 . A A .  974 PRO HA   1 1 
       11 22334 1 1  55 PRO HB2  H   2.273 -18.830   7.509 1.00 . A A .  974 PRO HB2  1 1 
       11 22335 1 1  55 PRO HB3  H   3.213 -18.395   8.941 1.00 . A A .  974 PRO HB3  1 1 
       11 22336 1 1  55 PRO HD2  H   2.410 -14.814   7.561 1.00 . A A .  974 PRO HD2  1 1 
       11 22337 1 1  55 PRO HD3  H   3.364 -15.374   8.946 1.00 . A A .  974 PRO HD3  1 1 
       11 22338 1 1  55 PRO HG2  H   1.229 -16.795   7.411 1.00 . A A .  974 PRO HG2  1 1 
       11 22339 1 1  55 PRO HG3  H   1.565 -16.812   9.151 1.00 . A A .  974 PRO HG3  1 1 
       11 22340 1 1  55 PRO N    N   3.954 -16.151   7.088 1.00 . A A .  974 PRO N    1 1 
       11 22341 1 1  55 PRO O    O   4.338 -19.270   5.371 1.00 . A A .  974 PRO O    1 1 
       11 22342 1 1  56 VAL C    C   4.357 -17.621   2.678 1.00 . A A .  975 VAL C    1 1 
       11 22343 1 1  56 VAL CA   C   3.042 -17.870   3.427 1.00 . A A .  975 VAL CA   1 1 
       11 22344 1 1  56 VAL CB   C   1.881 -17.195   2.682 1.00 . A A .  975 VAL CB   1 1 
       11 22345 1 1  56 VAL CG1  C   1.453 -18.066   1.517 1.00 . A A .  975 VAL CG1  1 1 
       11 22346 1 1  56 VAL CG2  C   0.707 -16.943   3.607 1.00 . A A .  975 VAL CG2  1 1 
       11 22347 1 1  56 VAL H    H   2.727 -16.579   5.130 1.00 . A A .  975 VAL H    1 1 
       11 22348 1 1  56 VAL HA   H   2.857 -18.933   3.420 1.00 . A A .  975 VAL HA   1 1 
       11 22349 1 1  56 VAL HB   H   2.224 -16.246   2.295 1.00 . A A .  975 VAL HB   1 1 
       11 22350 1 1  56 VAL HG11 H   2.289 -18.206   0.848 1.00 . A A .  975 VAL HG11 1 1 
       11 22351 1 1  56 VAL HG12 H   1.123 -19.027   1.886 1.00 . A A .  975 VAL HG12 1 1 
       11 22352 1 1  56 VAL HG13 H   0.644 -17.586   0.987 1.00 . A A .  975 VAL HG13 1 1 
       11 22353 1 1  56 VAL HG21 H   0.356 -17.882   4.008 1.00 . A A .  975 VAL HG21 1 1 
       11 22354 1 1  56 VAL HG22 H   1.022 -16.301   4.417 1.00 . A A .  975 VAL HG22 1 1 
       11 22355 1 1  56 VAL HG23 H  -0.090 -16.464   3.058 1.00 . A A .  975 VAL HG23 1 1 
       11 22356 1 1  56 VAL N    N   3.155 -17.435   4.823 1.00 . A A .  975 VAL N    1 1 
       11 22357 1 1  56 VAL O    O   4.591 -18.179   1.609 1.00 . A A .  975 VAL O    1 1 
       11 22358 1 1  57 LEU C    C   7.432 -17.747   2.676 1.00 . A A .  976 LEU C    1 1 
       11 22359 1 1  57 LEU CA   C   6.535 -16.499   2.707 1.00 . A A .  976 LEU CA   1 1 
       11 22360 1 1  57 LEU CB   C   7.177 -15.304   3.455 1.00 . A A .  976 LEU CB   1 1 
       11 22361 1 1  57 LEU CD1  C   9.029 -13.617   3.466 1.00 . A A .  976 LEU CD1  1 1 
       11 22362 1 1  57 LEU CD2  C   9.474 -15.898   4.325 1.00 . A A .  976 LEU CD2  1 1 
       11 22363 1 1  57 LEU CG   C   8.689 -15.091   3.302 1.00 . A A .  976 LEU CG   1 1 
       11 22364 1 1  57 LEU H    H   4.948 -16.358   4.101 1.00 . A A .  976 LEU H    1 1 
       11 22365 1 1  57 LEU HA   H   6.370 -16.198   1.683 1.00 . A A .  976 LEU HA   1 1 
       11 22366 1 1  57 LEU HB2  H   6.693 -14.408   3.097 1.00 . A A .  976 LEU HB2  1 1 
       11 22367 1 1  57 LEU HB3  H   6.958 -15.411   4.508 1.00 . A A .  976 LEU HB3  1 1 
       11 22368 1 1  57 LEU HD11 H   8.738 -13.287   4.451 1.00 . A A .  976 LEU HD11 1 1 
       11 22369 1 1  57 LEU HD12 H  10.093 -13.476   3.338 1.00 . A A .  976 LEU HD12 1 1 
       11 22370 1 1  57 LEU HD13 H   8.499 -13.041   2.722 1.00 . A A .  976 LEU HD13 1 1 
       11 22371 1 1  57 LEU HD21 H   9.240 -16.946   4.213 1.00 . A A .  976 LEU HD21 1 1 
       11 22372 1 1  57 LEU HD22 H  10.532 -15.746   4.168 1.00 . A A .  976 LEU HD22 1 1 
       11 22373 1 1  57 LEU HD23 H   9.208 -15.575   5.321 1.00 . A A .  976 LEU HD23 1 1 
       11 22374 1 1  57 LEU HG   H   8.997 -15.401   2.314 1.00 . A A .  976 LEU HG   1 1 
       11 22375 1 1  57 LEU N    N   5.216 -16.795   3.265 1.00 . A A .  976 LEU N    1 1 
       11 22376 1 1  57 LEU O    O   7.958 -18.073   1.611 1.00 . A A .  976 LEU O    1 1 
       11 22377 1 1  58 PRO C    C   7.711 -20.768   2.889 1.00 . A A .  977 PRO C    1 1 
       11 22378 1 1  58 PRO CA   C   8.386 -19.738   3.775 1.00 . A A .  977 PRO CA   1 1 
       11 22379 1 1  58 PRO CB   C   8.395 -20.214   5.231 1.00 . A A .  977 PRO CB   1 1 
       11 22380 1 1  58 PRO CD   C   7.161 -18.188   5.162 1.00 . A A .  977 PRO CD   1 1 
       11 22381 1 1  58 PRO CG   C   8.061 -19.011   6.030 1.00 . A A .  977 PRO CG   1 1 
       11 22382 1 1  58 PRO HA   H   9.400 -19.577   3.434 1.00 . A A .  977 PRO HA   1 1 
       11 22383 1 1  58 PRO HB2  H   7.658 -20.994   5.361 1.00 . A A .  977 PRO HB2  1 1 
       11 22384 1 1  58 PRO HB3  H   9.375 -20.595   5.481 1.00 . A A .  977 PRO HB3  1 1 
       11 22385 1 1  58 PRO HD2  H   6.130 -18.487   5.293 1.00 . A A .  977 PRO HD2  1 1 
       11 22386 1 1  58 PRO HD3  H   7.280 -17.139   5.386 1.00 . A A .  977 PRO HD3  1 1 
       11 22387 1 1  58 PRO HG2  H   7.547 -19.302   6.935 1.00 . A A .  977 PRO HG2  1 1 
       11 22388 1 1  58 PRO HG3  H   8.960 -18.463   6.266 1.00 . A A .  977 PRO HG3  1 1 
       11 22389 1 1  58 PRO N    N   7.624 -18.486   3.803 1.00 . A A .  977 PRO N    1 1 
       11 22390 1 1  58 PRO O    O   8.373 -21.617   2.290 1.00 . A A .  977 PRO O    1 1 
       11 22391 1 1  59 ALA C    C   5.992 -21.290   0.461 1.00 . A A .  978 ALA C    1 1 
       11 22392 1 1  59 ALA CA   C   5.629 -21.550   1.923 1.00 . A A .  978 ALA CA   1 1 
       11 22393 1 1  59 ALA CB   C   4.134 -21.360   2.141 1.00 . A A .  978 ALA CB   1 1 
       11 22394 1 1  59 ALA H    H   5.908 -20.046   3.391 1.00 . A A .  978 ALA H    1 1 
       11 22395 1 1  59 ALA HA   H   5.876 -22.574   2.165 1.00 . A A .  978 ALA HA   1 1 
       11 22396 1 1  59 ALA HB1  H   3.896 -21.547   3.178 1.00 . A A .  978 ALA HB1  1 1 
       11 22397 1 1  59 ALA HB2  H   3.860 -20.347   1.888 1.00 . A A .  978 ALA HB2  1 1 
       11 22398 1 1  59 ALA HB3  H   3.588 -22.049   1.515 1.00 . A A .  978 ALA HB3  1 1 
       11 22399 1 1  59 ALA N    N   6.386 -20.687   2.813 1.00 . A A .  978 ALA N    1 1 
       11 22400 1 1  59 ALA O    O   6.430 -22.200  -0.244 1.00 . A A .  978 ALA O    1 1 
       11 22401 1 1  60 SER C    C   6.152 -18.191  -1.622 1.00 . A A .  979 SER C    1 1 
       11 22402 1 1  60 SER CA   C   6.041 -19.708  -1.399 1.00 . A A .  979 SER CA   1 1 
       11 22403 1 1  60 SER CB   C   4.882 -20.275  -2.229 1.00 . A A .  979 SER CB   1 1 
       11 22404 1 1  60 SER H    H   5.568 -19.340   0.639 1.00 . A A .  979 SER H    1 1 
       11 22405 1 1  60 SER HA   H   6.960 -20.174  -1.721 1.00 . A A .  979 SER HA   1 1 
       11 22406 1 1  60 SER HB2  H   3.946 -20.088  -1.705 1.00 . A A .  979 SER HB2  1 1 
       11 22407 1 1  60 SER HB3  H   4.856 -19.791  -3.193 1.00 . A A .  979 SER HB3  1 1 
       11 22408 1 1  60 SER HG   H   5.549 -22.041  -1.692 1.00 . A A .  979 SER HG   1 1 
       11 22409 1 1  60 SER N    N   5.832 -20.046   0.010 1.00 . A A .  979 SER N    1 1 
       11 22410 1 1  60 SER O    O   6.925 -17.723  -2.460 1.00 . A A .  979 SER O    1 1 
       11 22411 1 1  60 SER OG   O   5.018 -21.676  -2.416 1.00 . A A .  979 SER OG   1 1 
       11 22412 1 1  61 THR C    C   6.570 -15.196  -0.958 1.00 . A A .  980 THR C    1 1 
       11 22413 1 1  61 THR CA   C   5.252 -15.984  -1.028 1.00 . A A .  980 THR CA   1 1 
       11 22414 1 1  61 THR CB   C   4.292 -15.421   0.025 1.00 . A A .  980 THR CB   1 1 
       11 22415 1 1  61 THR CG2  C   4.098 -13.926  -0.147 1.00 . A A .  980 THR CG2  1 1 
       11 22416 1 1  61 THR H    H   4.832 -17.874  -0.170 1.00 . A A .  980 THR H    1 1 
       11 22417 1 1  61 THR HA   H   4.805 -15.804  -1.996 1.00 . A A .  980 THR HA   1 1 
       11 22418 1 1  61 THR HB   H   4.703 -15.607   1.007 1.00 . A A .  980 THR HB   1 1 
       11 22419 1 1  61 THR HG1  H   2.492 -15.874   0.678 1.00 . A A .  980 THR HG1  1 1 
       11 22420 1 1  61 THR HG21 H   5.048 -13.423  -0.033 1.00 . A A .  980 THR HG21 1 1 
       11 22421 1 1  61 THR HG22 H   3.700 -13.726  -1.131 1.00 . A A .  980 THR HG22 1 1 
       11 22422 1 1  61 THR HG23 H   3.408 -13.564   0.601 1.00 . A A .  980 THR HG23 1 1 
       11 22423 1 1  61 THR N    N   5.377 -17.436  -0.862 1.00 . A A .  980 THR N    1 1 
       11 22424 1 1  61 THR O    O   6.635 -14.103  -1.515 1.00 . A A .  980 THR O    1 1 
       11 22425 1 1  61 THR OG1  O   3.036 -16.084  -0.088 1.00 . A A .  980 THR OG1  1 1 
       11 22426 1 1  62 HIS C    C   9.377 -14.296  -1.369 1.00 . A A .  981 HIS C    1 1 
       11 22427 1 1  62 HIS CA   C   8.848 -14.955  -0.096 1.00 . A A .  981 HIS CA   1 1 
       11 22428 1 1  62 HIS CB   C   9.956 -15.814   0.548 1.00 . A A .  981 HIS CB   1 1 
       11 22429 1 1  62 HIS CD2  C  11.422 -17.024  -1.223 1.00 . A A .  981 HIS CD2  1 1 
       11 22430 1 1  62 HIS CE1  C  10.689 -19.062  -0.912 1.00 . A A .  981 HIS CE1  1 1 
       11 22431 1 1  62 HIS CG   C  10.465 -16.969  -0.269 1.00 . A A .  981 HIS CG   1 1 
       11 22432 1 1  62 HIS H    H   7.535 -16.635   0.056 1.00 . A A .  981 HIS H    1 1 
       11 22433 1 1  62 HIS HA   H   8.595 -14.165   0.596 1.00 . A A .  981 HIS HA   1 1 
       11 22434 1 1  62 HIS HB2  H  10.801 -15.179   0.759 1.00 . A A .  981 HIS HB2  1 1 
       11 22435 1 1  62 HIS HB3  H   9.583 -16.212   1.482 1.00 . A A .  981 HIS HB3  1 1 
       11 22436 1 1  62 HIS HD1  H   9.330 -18.555   0.538 1.00 . A A .  981 HIS HD1  1 1 
       11 22437 1 1  62 HIS HD2  H  11.982 -16.187  -1.616 1.00 . A A .  981 HIS HD2  1 1 
       11 22438 1 1  62 HIS HE1  H  10.552 -20.130  -1.001 1.00 . A A .  981 HIS HE1  1 1 
       11 22439 1 1  62 HIS HE2  H  12.325 -18.706  -2.089 1.00 . A A .  981 HIS HE2  1 1 
       11 22440 1 1  62 HIS N    N   7.615 -15.735  -0.325 1.00 . A A .  981 HIS N    1 1 
       11 22441 1 1  62 HIS ND1  N  10.024 -18.263  -0.098 1.00 . A A .  981 HIS ND1  1 1 
       11 22442 1 1  62 HIS NE2  N  11.546 -18.336  -1.605 1.00 . A A .  981 HIS NE2  1 1 
       11 22443 1 1  62 HIS O    O   9.997 -13.245  -1.297 1.00 . A A .  981 HIS O    1 1 
       11 22444 1 1  63 ARG C    C   8.732 -12.942  -3.979 1.00 . A A .  982 ARG C    1 1 
       11 22445 1 1  63 ARG CA   C   9.503 -14.255  -3.780 1.00 . A A .  982 ARG CA   1 1 
       11 22446 1 1  63 ARG CB   C   9.223 -15.165  -4.976 1.00 . A A .  982 ARG CB   1 1 
       11 22447 1 1  63 ARG CD   C   9.967 -17.079  -6.414 1.00 . A A .  982 ARG CD   1 1 
       11 22448 1 1  63 ARG CG   C  10.108 -16.395  -5.059 1.00 . A A .  982 ARG CG   1 1 
       11 22449 1 1  63 ARG CZ   C   7.731 -16.826  -7.457 1.00 . A A .  982 ARG CZ   1 1 
       11 22450 1 1  63 ARG H    H   8.795 -15.822  -2.490 1.00 . A A .  982 ARG H    1 1 
       11 22451 1 1  63 ARG HA   H  10.560 -14.036  -3.748 1.00 . A A .  982 ARG HA   1 1 
       11 22452 1 1  63 ARG HB2  H   8.197 -15.496  -4.923 1.00 . A A .  982 ARG HB2  1 1 
       11 22453 1 1  63 ARG HB3  H   9.356 -14.592  -5.884 1.00 . A A .  982 ARG HB3  1 1 
       11 22454 1 1  63 ARG HD2  H  10.277 -16.388  -7.184 1.00 . A A .  982 ARG HD2  1 1 
       11 22455 1 1  63 ARG HD3  H  10.612 -17.946  -6.432 1.00 . A A .  982 ARG HD3  1 1 
       11 22456 1 1  63 ARG HE   H   8.296 -18.360  -6.282 1.00 . A A .  982 ARG HE   1 1 
       11 22457 1 1  63 ARG HG2  H  11.137 -16.101  -4.918 1.00 . A A .  982 ARG HG2  1 1 
       11 22458 1 1  63 ARG HG3  H   9.817 -17.090  -4.284 1.00 . A A .  982 ARG HG3  1 1 
       11 22459 1 1  63 ARG HH11 H   9.023 -15.326  -7.884 1.00 . A A .  982 ARG HH11 1 1 
       11 22460 1 1  63 ARG HH12 H   7.443 -15.165  -8.592 1.00 . A A .  982 ARG HH12 1 1 
       11 22461 1 1  63 ARG HH21 H   6.218 -18.170  -7.259 1.00 . A A .  982 ARG HH21 1 1 
       11 22462 1 1  63 ARG HH22 H   5.859 -16.783  -8.251 1.00 . A A .  982 ARG HH22 1 1 
       11 22463 1 1  63 ARG N    N   9.140 -14.906  -2.518 1.00 . A A .  982 ARG N    1 1 
       11 22464 1 1  63 ARG NE   N   8.589 -17.506  -6.686 1.00 . A A .  982 ARG NE   1 1 
       11 22465 1 1  63 ARG NH1  N   8.097 -15.684  -8.022 1.00 . A A .  982 ARG NH1  1 1 
       11 22466 1 1  63 ARG NH2  N   6.506 -17.295  -7.668 1.00 . A A .  982 ARG NH2  1 1 
       11 22467 1 1  63 ARG O    O   9.326 -11.870  -4.137 1.00 . A A .  982 ARG O    1 1 
       11 22468 1 1  64 GLU C    C   6.585 -10.858  -3.069 1.00 . A A .  983 GLU C    1 1 
       11 22469 1 1  64 GLU CA   C   6.596 -11.840  -4.213 1.00 . A A .  983 GLU CA   1 1 
       11 22470 1 1  64 GLU CB   C   5.152 -12.206  -4.511 1.00 . A A .  983 GLU CB   1 1 
       11 22471 1 1  64 GLU CD   C   4.611 -12.109  -6.946 1.00 . A A .  983 GLU CD   1 1 
       11 22472 1 1  64 GLU CG   C   4.581 -11.369  -5.628 1.00 . A A .  983 GLU CG   1 1 
       11 22473 1 1  64 GLU H    H   6.965 -13.861  -3.738 1.00 . A A .  983 GLU H    1 1 
       11 22474 1 1  64 GLU HA   H   7.015 -11.356  -5.081 1.00 . A A .  983 GLU HA   1 1 
       11 22475 1 1  64 GLU HB2  H   5.082 -13.237  -4.793 1.00 . A A .  983 GLU HB2  1 1 
       11 22476 1 1  64 GLU HB3  H   4.562 -12.045  -3.622 1.00 . A A .  983 GLU HB3  1 1 
       11 22477 1 1  64 GLU HG2  H   3.559 -11.101  -5.388 1.00 . A A .  983 GLU HG2  1 1 
       11 22478 1 1  64 GLU HG3  H   5.185 -10.462  -5.718 1.00 . A A .  983 GLU HG3  1 1 
       11 22479 1 1  64 GLU N    N   7.408 -13.011  -3.924 1.00 . A A .  983 GLU N    1 1 
       11 22480 1 1  64 GLU O    O   6.742  -9.660  -3.272 1.00 . A A .  983 GLU O    1 1 
       11 22481 1 1  64 GLU OE1  O   4.286 -13.318  -6.955 1.00 . A A .  983 GLU OE1  1 1 
       11 22482 1 1  64 GLU OE2  O   4.982 -11.506  -7.969 1.00 . A A .  983 GLU OE2  1 1 
       11 22483 1 1  65 ILE C    C   7.334  -9.524  -0.586 1.00 . A A .  984 ILE C    1 1 
       11 22484 1 1  65 ILE CA   C   6.166 -10.487  -0.729 1.00 . A A .  984 ILE CA   1 1 
       11 22485 1 1  65 ILE CB   C   5.940 -11.281   0.577 1.00 . A A .  984 ILE CB   1 1 
       11 22486 1 1  65 ILE CD1  C   5.336 -11.050   3.041 1.00 . A A .  984 ILE CD1  1 1 
       11 22487 1 1  65 ILE CG1  C   5.605 -10.335   1.733 1.00 . A A .  984 ILE CG1  1 1 
       11 22488 1 1  65 ILE CG2  C   7.155 -12.127   0.917 1.00 . A A .  984 ILE CG2  1 1 
       11 22489 1 1  65 ILE H    H   6.349 -12.333  -1.742 1.00 . A A .  984 ILE H    1 1 
       11 22490 1 1  65 ILE HA   H   5.273  -9.908  -0.921 1.00 . A A .  984 ILE HA   1 1 
       11 22491 1 1  65 ILE HB   H   5.100 -11.947   0.415 1.00 . A A .  984 ILE HB   1 1 
       11 22492 1 1  65 ILE HD11 H   6.224 -11.579   3.352 1.00 . A A .  984 ILE HD11 1 1 
       11 22493 1 1  65 ILE HD12 H   5.066 -10.326   3.797 1.00 . A A .  984 ILE HD12 1 1 
       11 22494 1 1  65 ILE HD13 H   4.525 -11.752   2.909 1.00 . A A .  984 ILE HD13 1 1 
       11 22495 1 1  65 ILE HG12 H   6.433  -9.660   1.889 1.00 . A A .  984 ILE HG12 1 1 
       11 22496 1 1  65 ILE HG13 H   4.724  -9.766   1.478 1.00 . A A .  984 ILE HG13 1 1 
       11 22497 1 1  65 ILE HG21 H   6.980 -12.654   1.843 1.00 . A A .  984 ILE HG21 1 1 
       11 22498 1 1  65 ILE HG22 H   7.330 -12.840   0.124 1.00 . A A .  984 ILE HG22 1 1 
       11 22499 1 1  65 ILE HG23 H   8.019 -11.488   1.024 1.00 . A A .  984 ILE HG23 1 1 
       11 22500 1 1  65 ILE N    N   6.367 -11.360  -1.867 1.00 . A A .  984 ILE N    1 1 
       11 22501 1 1  65 ILE O    O   7.138  -8.349  -0.318 1.00 . A A .  984 ILE O    1 1 
       11 22502 1 1  66 GLU C    C   9.795  -8.146  -1.857 1.00 . A A .  985 GLU C    1 1 
       11 22503 1 1  66 GLU CA   C   9.716  -9.168  -0.721 1.00 . A A .  985 GLU CA   1 1 
       11 22504 1 1  66 GLU CB   C  11.002 -10.010  -0.616 1.00 . A A .  985 GLU CB   1 1 
       11 22505 1 1  66 GLU CD   C  12.263  -9.885  -2.814 1.00 . A A .  985 GLU CD   1 1 
       11 22506 1 1  66 GLU CG   C  11.419 -10.738  -1.886 1.00 . A A .  985 GLU CG   1 1 
       11 22507 1 1  66 GLU H    H   8.635 -10.938  -1.150 1.00 . A A .  985 GLU H    1 1 
       11 22508 1 1  66 GLU HA   H   9.601  -8.618   0.203 1.00 . A A .  985 GLU HA   1 1 
       11 22509 1 1  66 GLU HB2  H  11.814  -9.358  -0.330 1.00 . A A .  985 GLU HB2  1 1 
       11 22510 1 1  66 GLU HB3  H  10.863 -10.746   0.162 1.00 . A A .  985 GLU HB3  1 1 
       11 22511 1 1  66 GLU HG2  H  11.990 -11.612  -1.611 1.00 . A A .  985 GLU HG2  1 1 
       11 22512 1 1  66 GLU HG3  H  10.528 -11.045  -2.413 1.00 . A A .  985 GLU HG3  1 1 
       11 22513 1 1  66 GLU N    N   8.541 -10.007  -0.852 1.00 . A A .  985 GLU N    1 1 
       11 22514 1 1  66 GLU O    O  10.291  -7.038  -1.650 1.00 . A A .  985 GLU O    1 1 
       11 22515 1 1  66 GLU OE1  O  12.842  -8.880  -2.350 1.00 . A A .  985 GLU OE1  1 1 
       11 22516 1 1  66 GLU OE2  O  12.356 -10.217  -4.011 1.00 . A A .  985 GLU OE2  1 1 
       11 22517 1 1  67 MET C    C   8.569  -6.266  -3.864 1.00 . A A .  986 MET C    1 1 
       11 22518 1 1  67 MET CA   C   9.374  -7.540  -4.167 1.00 . A A .  986 MET CA   1 1 
       11 22519 1 1  67 MET CB   C   8.967  -8.161  -5.521 1.00 . A A .  986 MET CB   1 1 
       11 22520 1 1  67 MET CE   C   8.139 -10.480  -7.476 1.00 . A A .  986 MET CE   1 1 
       11 22521 1 1  67 MET CG   C   7.487  -8.455  -5.696 1.00 . A A .  986 MET CG   1 1 
       11 22522 1 1  67 MET H    H   8.905  -9.389  -3.191 1.00 . A A .  986 MET H    1 1 
       11 22523 1 1  67 MET HA   H  10.401  -7.257  -4.240 1.00 . A A .  986 MET HA   1 1 
       11 22524 1 1  67 MET HB2  H   9.263  -7.485  -6.308 1.00 . A A .  986 MET HB2  1 1 
       11 22525 1 1  67 MET HB3  H   9.507  -9.088  -5.645 1.00 . A A .  986 MET HB3  1 1 
       11 22526 1 1  67 MET HE1  H   7.986 -10.956  -8.432 1.00 . A A .  986 MET HE1  1 1 
       11 22527 1 1  67 MET HE2  H   9.172 -10.181  -7.383 1.00 . A A .  986 MET HE2  1 1 
       11 22528 1 1  67 MET HE3  H   7.893 -11.175  -6.685 1.00 . A A .  986 MET HE3  1 1 
       11 22529 1 1  67 MET HG2  H   7.203  -9.218  -4.987 1.00 . A A .  986 MET HG2  1 1 
       11 22530 1 1  67 MET HG3  H   6.925  -7.551  -5.495 1.00 . A A .  986 MET HG3  1 1 
       11 22531 1 1  67 MET N    N   9.300  -8.491  -3.055 1.00 . A A .  986 MET N    1 1 
       11 22532 1 1  67 MET O    O   9.120  -5.159  -3.857 1.00 . A A .  986 MET O    1 1 
       11 22533 1 1  67 MET SD   S   7.086  -9.035  -7.355 1.00 . A A .  986 MET SD   1 1 
       11 22534 1 1  68 ALA C    C   6.571  -4.704  -1.955 1.00 . A A .  987 ALA C    1 1 
       11 22535 1 1  68 ALA CA   C   6.410  -5.290  -3.346 1.00 . A A .  987 ALA CA   1 1 
       11 22536 1 1  68 ALA CB   C   4.965  -5.663  -3.597 1.00 . A A .  987 ALA CB   1 1 
       11 22537 1 1  68 ALA H    H   6.914  -7.316  -3.507 1.00 . A A .  987 ALA H    1 1 
       11 22538 1 1  68 ALA HA   H   6.678  -4.528  -4.063 1.00 . A A .  987 ALA HA   1 1 
       11 22539 1 1  68 ALA HB1  H   4.868  -6.084  -4.589 1.00 . A A .  987 ALA HB1  1 1 
       11 22540 1 1  68 ALA HB2  H   4.647  -6.391  -2.866 1.00 . A A .  987 ALA HB2  1 1 
       11 22541 1 1  68 ALA HB3  H   4.345  -4.781  -3.521 1.00 . A A .  987 ALA HB3  1 1 
       11 22542 1 1  68 ALA N    N   7.284  -6.420  -3.573 1.00 . A A .  987 ALA N    1 1 
       11 22543 1 1  68 ALA O    O   6.412  -3.512  -1.784 1.00 . A A .  987 ALA O    1 1 
       11 22544 1 1  69 GLN C    C   8.093  -3.961   0.511 1.00 . A A .  988 GLN C    1 1 
       11 22545 1 1  69 GLN CA   C   6.989  -5.010   0.411 1.00 . A A .  988 GLN CA   1 1 
       11 22546 1 1  69 GLN CB   C   7.244  -6.130   1.419 1.00 . A A .  988 GLN CB   1 1 
       11 22547 1 1  69 GLN CD   C   7.763  -6.749   3.821 1.00 . A A .  988 GLN CD   1 1 
       11 22548 1 1  69 GLN CG   C   7.530  -5.629   2.827 1.00 . A A .  988 GLN CG   1 1 
       11 22549 1 1  69 GLN H    H   6.991  -6.485  -1.128 1.00 . A A .  988 GLN H    1 1 
       11 22550 1 1  69 GLN HA   H   6.045  -4.536   0.646 1.00 . A A .  988 GLN HA   1 1 
       11 22551 1 1  69 GLN HB2  H   6.373  -6.767   1.456 1.00 . A A .  988 GLN HB2  1 1 
       11 22552 1 1  69 GLN HB3  H   8.089  -6.711   1.086 1.00 . A A .  988 GLN HB3  1 1 
       11 22553 1 1  69 GLN HE21 H   7.120  -5.585   5.300 1.00 . A A .  988 GLN HE21 1 1 
       11 22554 1 1  69 GLN HE22 H   7.605  -7.186   5.746 1.00 . A A .  988 GLN HE22 1 1 
       11 22555 1 1  69 GLN HG2  H   8.414  -5.008   2.800 1.00 . A A .  988 GLN HG2  1 1 
       11 22556 1 1  69 GLN HG3  H   6.689  -5.039   3.163 1.00 . A A .  988 GLN HG3  1 1 
       11 22557 1 1  69 GLN N    N   6.867  -5.526  -0.955 1.00 . A A .  988 GLN N    1 1 
       11 22558 1 1  69 GLN NE2  N   7.466  -6.483   5.082 1.00 . A A .  988 GLN NE2  1 1 
       11 22559 1 1  69 GLN O    O   7.902  -2.906   1.123 1.00 . A A .  988 GLN O    1 1 
       11 22560 1 1  69 GLN OE1  O   8.223  -7.832   3.463 1.00 . A A .  988 GLN OE1  1 1 
       11 22561 1 1  70 LYS C    C   9.878  -2.049  -0.921 1.00 . A A .  989 LYS C    1 1 
       11 22562 1 1  70 LYS CA   C  10.327  -3.259  -0.121 1.00 . A A .  989 LYS CA   1 1 
       11 22563 1 1  70 LYS CB   C  11.606  -3.836  -0.739 1.00 . A A .  989 LYS CB   1 1 
       11 22564 1 1  70 LYS CD   C  13.472  -5.531  -0.580 1.00 . A A .  989 LYS CD   1 1 
       11 22565 1 1  70 LYS CE   C  13.634  -5.422  -2.093 1.00 . A A .  989 LYS CE   1 1 
       11 22566 1 1  70 LYS CG   C  12.071  -5.144  -0.114 1.00 . A A .  989 LYS CG   1 1 
       11 22567 1 1  70 LYS H    H   9.366  -5.112  -0.531 1.00 . A A .  989 LYS H    1 1 
       11 22568 1 1  70 LYS HA   H  10.526  -2.954   0.896 1.00 . A A .  989 LYS HA   1 1 
       11 22569 1 1  70 LYS HB2  H  11.434  -4.009  -1.791 1.00 . A A .  989 LYS HB2  1 1 
       11 22570 1 1  70 LYS HB3  H  12.399  -3.111  -0.630 1.00 . A A .  989 LYS HB3  1 1 
       11 22571 1 1  70 LYS HD2  H  14.188  -4.876  -0.110 1.00 . A A .  989 LYS HD2  1 1 
       11 22572 1 1  70 LYS HD3  H  13.666  -6.551  -0.283 1.00 . A A .  989 LYS HD3  1 1 
       11 22573 1 1  70 LYS HE2  H  13.436  -4.403  -2.389 1.00 . A A .  989 LYS HE2  1 1 
       11 22574 1 1  70 LYS HE3  H  14.653  -5.677  -2.347 1.00 . A A .  989 LYS HE3  1 1 
       11 22575 1 1  70 LYS HG2  H  12.082  -5.032   0.960 1.00 . A A .  989 LYS HG2  1 1 
       11 22576 1 1  70 LYS HG3  H  11.380  -5.927  -0.388 1.00 . A A .  989 LYS HG3  1 1 
       11 22577 1 1  70 LYS HZ1  H  12.924  -7.322  -2.608 1.00 . A A .  989 LYS HZ1  1 1 
       11 22578 1 1  70 LYS HZ2  H  11.727  -6.123  -2.569 1.00 . A A .  989 LYS HZ2  1 1 
       11 22579 1 1  70 LYS HZ3  H  12.823  -6.180  -3.860 1.00 . A A .  989 LYS HZ3  1 1 
       11 22580 1 1  70 LYS N    N   9.245  -4.240  -0.096 1.00 . A A .  989 LYS N    1 1 
       11 22581 1 1  70 LYS NZ   N  12.713  -6.322  -2.834 1.00 . A A .  989 LYS NZ   1 1 
       11 22582 1 1  70 LYS O    O  10.233  -0.912  -0.613 1.00 . A A .  989 LYS O    1 1 
       11 22583 1 1  71 LEU C    C   7.549  -0.389  -1.966 1.00 . A A .  990 LEU C    1 1 
       11 22584 1 1  71 LEU CA   C   8.495  -1.286  -2.784 1.00 . A A .  990 LEU CA   1 1 
       11 22585 1 1  71 LEU CB   C   7.802  -1.980  -3.975 1.00 . A A .  990 LEU CB   1 1 
       11 22586 1 1  71 LEU CD1  C   6.959   0.074  -5.155 1.00 . A A .  990 LEU CD1  1 1 
       11 22587 1 1  71 LEU CD2  C   5.976  -2.161  -5.661 1.00 . A A .  990 LEU CD2  1 1 
       11 22588 1 1  71 LEU CG   C   6.589  -1.287  -4.583 1.00 . A A .  990 LEU CG   1 1 
       11 22589 1 1  71 LEU H    H   8.842  -3.258  -2.128 1.00 . A A .  990 LEU H    1 1 
       11 22590 1 1  71 LEU HA   H   9.305  -0.678  -3.158 1.00 . A A .  990 LEU HA   1 1 
       11 22591 1 1  71 LEU HB2  H   8.535  -2.104  -4.758 1.00 . A A .  990 LEU HB2  1 1 
       11 22592 1 1  71 LEU HB3  H   7.492  -2.964  -3.648 1.00 . A A .  990 LEU HB3  1 1 
       11 22593 1 1  71 LEU HD11 H   7.725  -0.047  -5.907 1.00 . A A .  990 LEU HD11 1 1 
       11 22594 1 1  71 LEU HD12 H   6.085   0.526  -5.601 1.00 . A A .  990 LEU HD12 1 1 
       11 22595 1 1  71 LEU HD13 H   7.328   0.709  -4.363 1.00 . A A .  990 LEU HD13 1 1 
       11 22596 1 1  71 LEU HD21 H   6.711  -2.358  -6.428 1.00 . A A .  990 LEU HD21 1 1 
       11 22597 1 1  71 LEU HD22 H   5.653  -3.093  -5.222 1.00 . A A .  990 LEU HD22 1 1 
       11 22598 1 1  71 LEU HD23 H   5.126  -1.653  -6.095 1.00 . A A .  990 LEU HD23 1 1 
       11 22599 1 1  71 LEU HG   H   5.846  -1.153  -3.811 1.00 . A A .  990 LEU HG   1 1 
       11 22600 1 1  71 LEU N    N   9.072  -2.319  -1.941 1.00 . A A .  990 LEU N    1 1 
       11 22601 1 1  71 LEU O    O   7.632   0.835  -2.044 1.00 . A A .  990 LEU O    1 1 
       11 22602 1 1  72 LEU C    C   6.580   0.646   0.639 1.00 . A A .  991 LEU C    1 1 
       11 22603 1 1  72 LEU CA   C   5.789  -0.285  -0.258 1.00 . A A .  991 LEU CA   1 1 
       11 22604 1 1  72 LEU CB   C   5.033  -1.248   0.649 1.00 . A A .  991 LEU CB   1 1 
       11 22605 1 1  72 LEU CD1  C   4.049  -3.492   0.992 1.00 . A A .  991 LEU CD1  1 1 
       11 22606 1 1  72 LEU CD2  C   3.066  -1.958  -0.694 1.00 . A A .  991 LEU CD2  1 1 
       11 22607 1 1  72 LEU CG   C   4.348  -2.413  -0.032 1.00 . A A .  991 LEU CG   1 1 
       11 22608 1 1  72 LEU H    H   6.623  -1.989  -1.212 1.00 . A A .  991 LEU H    1 1 
       11 22609 1 1  72 LEU HA   H   5.086   0.286  -0.844 1.00 . A A .  991 LEU HA   1 1 
       11 22610 1 1  72 LEU HB2  H   5.730  -1.644   1.372 1.00 . A A .  991 LEU HB2  1 1 
       11 22611 1 1  72 LEU HB3  H   4.280  -0.680   1.178 1.00 . A A .  991 LEU HB3  1 1 
       11 22612 1 1  72 LEU HD11 H   4.973  -3.843   1.427 1.00 . A A .  991 LEU HD11 1 1 
       11 22613 1 1  72 LEU HD12 H   3.417  -3.087   1.768 1.00 . A A .  991 LEU HD12 1 1 
       11 22614 1 1  72 LEU HD13 H   3.543  -4.315   0.510 1.00 . A A .  991 LEU HD13 1 1 
       11 22615 1 1  72 LEU HD21 H   3.286  -1.178  -1.408 1.00 . A A .  991 LEU HD21 1 1 
       11 22616 1 1  72 LEU HD22 H   2.608  -2.793  -1.202 1.00 . A A .  991 LEU HD22 1 1 
       11 22617 1 1  72 LEU HD23 H   2.390  -1.579   0.057 1.00 . A A .  991 LEU HD23 1 1 
       11 22618 1 1  72 LEU HG   H   5.006  -2.821  -0.791 1.00 . A A .  991 LEU HG   1 1 
       11 22619 1 1  72 LEU N    N   6.684  -1.010  -1.165 1.00 . A A .  991 LEU N    1 1 
       11 22620 1 1  72 LEU O    O   6.373   1.852   0.637 1.00 . A A .  991 LEU O    1 1 
       11 22621 1 1  73 ASN C    C   8.966   1.981   1.673 1.00 . A A .  992 ASN C    1 1 
       11 22622 1 1  73 ASN CA   C   8.303   0.805   2.368 1.00 . A A .  992 ASN CA   1 1 
       11 22623 1 1  73 ASN CB   C   9.364  -0.109   2.993 1.00 . A A .  992 ASN CB   1 1 
       11 22624 1 1  73 ASN CG   C  10.219   0.598   4.032 1.00 . A A .  992 ASN CG   1 1 
       11 22625 1 1  73 ASN H    H   7.598  -0.922   1.362 1.00 . A A .  992 ASN H    1 1 
       11 22626 1 1  73 ASN HA   H   7.654   1.177   3.146 1.00 . A A .  992 ASN HA   1 1 
       11 22627 1 1  73 ASN HB2  H   8.872  -0.943   3.471 1.00 . A A .  992 ASN HB2  1 1 
       11 22628 1 1  73 ASN HB3  H  10.014  -0.481   2.213 1.00 . A A .  992 ASN HB3  1 1 
       11 22629 1 1  73 ASN HD21 H  11.593   1.035   2.666 1.00 . A A .  992 ASN HD21 1 1 
       11 22630 1 1  73 ASN HD22 H  11.927   1.589   4.270 1.00 . A A .  992 ASN HD22 1 1 
       11 22631 1 1  73 ASN N    N   7.484   0.054   1.420 1.00 . A A .  992 ASN N    1 1 
       11 22632 1 1  73 ASN ND2  N  11.360   1.126   3.612 1.00 . A A .  992 ASN ND2  1 1 
       11 22633 1 1  73 ASN O    O   8.990   3.093   2.197 1.00 . A A .  992 ASN O    1 1 
       11 22634 1 1  73 ASN OD1  O   9.863   0.652   5.207 1.00 . A A .  992 ASN OD1  1 1 
       11 22635 1 1  74 SER C    C   9.156   3.854  -0.682 1.00 . A A .  993 SER C    1 1 
       11 22636 1 1  74 SER CA   C  10.127   2.732  -0.321 1.00 . A A .  993 SER CA   1 1 
       11 22637 1 1  74 SER CB   C  10.697   2.091  -1.593 1.00 . A A .  993 SER CB   1 1 
       11 22638 1 1  74 SER H    H   9.395   0.808   0.118 1.00 . A A .  993 SER H    1 1 
       11 22639 1 1  74 SER HA   H  10.937   3.145   0.261 1.00 . A A .  993 SER HA   1 1 
       11 22640 1 1  74 SER HB2  H  11.440   1.359  -1.319 1.00 . A A .  993 SER HB2  1 1 
       11 22641 1 1  74 SER HB3  H   9.898   1.604  -2.135 1.00 . A A .  993 SER HB3  1 1 
       11 22642 1 1  74 SER HG   H  10.613   3.562  -2.887 1.00 . A A .  993 SER HG   1 1 
       11 22643 1 1  74 SER N    N   9.473   1.719   0.479 1.00 . A A .  993 SER N    1 1 
       11 22644 1 1  74 SER O    O   9.383   5.010  -0.336 1.00 . A A .  993 SER O    1 1 
       11 22645 1 1  74 SER OG   O  11.303   3.051  -2.441 1.00 . A A .  993 SER OG   1 1 
       11 22646 1 1  75 ASP C    C   6.219   5.130  -0.936 1.00 . A A .  994 ASP C    1 1 
       11 22647 1 1  75 ASP CA   C   7.186   4.508  -1.933 1.00 . A A .  994 ASP CA   1 1 
       11 22648 1 1  75 ASP CB   C   6.443   3.941  -3.143 1.00 . A A .  994 ASP CB   1 1 
       11 22649 1 1  75 ASP CG   C   7.293   3.989  -4.395 1.00 . A A .  994 ASP CG   1 1 
       11 22650 1 1  75 ASP H    H   7.795   2.549  -1.360 1.00 . A A .  994 ASP H    1 1 
       11 22651 1 1  75 ASP HA   H   7.836   5.294  -2.287 1.00 . A A .  994 ASP HA   1 1 
       11 22652 1 1  75 ASP HB2  H   6.175   2.913  -2.948 1.00 . A A .  994 ASP HB2  1 1 
       11 22653 1 1  75 ASP HB3  H   5.548   4.520  -3.313 1.00 . A A .  994 ASP HB3  1 1 
       11 22654 1 1  75 ASP N    N   8.051   3.503  -1.325 1.00 . A A .  994 ASP N    1 1 
       11 22655 1 1  75 ASP O    O   6.038   6.345  -0.947 1.00 . A A .  994 ASP O    1 1 
       11 22656 1 1  75 ASP OD1  O   8.078   3.046  -4.639 1.00 . A A .  994 ASP OD1  1 1 
       11 22657 1 1  75 ASP OD2  O   7.204   4.987  -5.144 1.00 . A A .  994 ASP OD2  1 1 
       11 22658 1 1  76 LEU C    C   5.487   5.943   1.761 1.00 . A A .  995 LEU C    1 1 
       11 22659 1 1  76 LEU CA   C   4.735   4.873   0.972 1.00 . A A .  995 LEU CA   1 1 
       11 22660 1 1  76 LEU CB   C   4.232   3.784   1.930 1.00 . A A .  995 LEU CB   1 1 
       11 22661 1 1  76 LEU CD1  C   1.781   3.481   2.285 1.00 . A A .  995 LEU CD1  1 1 
       11 22662 1 1  76 LEU CD2  C   3.292   3.901   4.247 1.00 . A A .  995 LEU CD2  1 1 
       11 22663 1 1  76 LEU CG   C   3.030   4.189   2.778 1.00 . A A .  995 LEU CG   1 1 
       11 22664 1 1  76 LEU H    H   5.714   3.353  -0.144 1.00 . A A .  995 LEU H    1 1 
       11 22665 1 1  76 LEU HA   H   3.886   5.332   0.485 1.00 . A A .  995 LEU HA   1 1 
       11 22666 1 1  76 LEU HB2  H   3.956   2.914   1.353 1.00 . A A .  995 LEU HB2  1 1 
       11 22667 1 1  76 LEU HB3  H   5.034   3.513   2.598 1.00 . A A .  995 LEU HB3  1 1 
       11 22668 1 1  76 LEU HD11 H   1.922   2.412   2.355 1.00 . A A .  995 LEU HD11 1 1 
       11 22669 1 1  76 LEU HD12 H   0.936   3.773   2.889 1.00 . A A .  995 LEU HD12 1 1 
       11 22670 1 1  76 LEU HD13 H   1.599   3.754   1.255 1.00 . A A .  995 LEU HD13 1 1 
       11 22671 1 1  76 LEU HD21 H   4.127   4.496   4.588 1.00 . A A .  995 LEU HD21 1 1 
       11 22672 1 1  76 LEU HD22 H   2.414   4.149   4.822 1.00 . A A .  995 LEU HD22 1 1 
       11 22673 1 1  76 LEU HD23 H   3.521   2.853   4.373 1.00 . A A .  995 LEU HD23 1 1 
       11 22674 1 1  76 LEU HG   H   2.863   5.248   2.673 1.00 . A A .  995 LEU HG   1 1 
       11 22675 1 1  76 LEU N    N   5.605   4.327  -0.069 1.00 . A A .  995 LEU N    1 1 
       11 22676 1 1  76 LEU O    O   5.017   7.073   1.891 1.00 . A A .  995 LEU O    1 1 
       11 22677 1 1  77 ALA C    C   7.858   7.727   2.087 1.00 . A A .  996 ALA C    1 1 
       11 22678 1 1  77 ALA CA   C   7.519   6.536   2.978 1.00 . A A .  996 ALA CA   1 1 
       11 22679 1 1  77 ALA CB   C   8.792   5.860   3.465 1.00 . A A .  996 ALA CB   1 1 
       11 22680 1 1  77 ALA H    H   6.889   4.619   2.319 1.00 . A A .  996 ALA H    1 1 
       11 22681 1 1  77 ALA HA   H   6.985   6.901   3.839 1.00 . A A .  996 ALA HA   1 1 
       11 22682 1 1  77 ALA HB1  H   9.356   5.498   2.616 1.00 . A A .  996 ALA HB1  1 1 
       11 22683 1 1  77 ALA HB2  H   9.390   6.570   4.017 1.00 . A A .  996 ALA HB2  1 1 
       11 22684 1 1  77 ALA HB3  H   8.537   5.029   4.107 1.00 . A A .  996 ALA HB3  1 1 
       11 22685 1 1  77 ALA N    N   6.651   5.575   2.303 1.00 . A A .  996 ALA N    1 1 
       11 22686 1 1  77 ALA O    O   7.809   8.873   2.529 1.00 . A A .  996 ALA O    1 1 
       11 22687 1 1  78 GLU C    C   7.340   9.553  -0.064 1.00 . A A .  997 GLU C    1 1 
       11 22688 1 1  78 GLU CA   C   8.485   8.567  -0.072 1.00 . A A .  997 GLU CA   1 1 
       11 22689 1 1  78 GLU CB   C   8.758   8.107  -1.488 1.00 . A A .  997 GLU CB   1 1 
       11 22690 1 1  78 GLU CD   C  10.463   7.246  -3.121 1.00 . A A .  997 GLU CD   1 1 
       11 22691 1 1  78 GLU CG   C  10.150   7.556  -1.672 1.00 . A A .  997 GLU CG   1 1 
       11 22692 1 1  78 GLU H    H   8.177   6.528   0.539 1.00 . A A .  997 GLU H    1 1 
       11 22693 1 1  78 GLU HA   H   9.368   9.066   0.310 1.00 . A A .  997 GLU HA   1 1 
       11 22694 1 1  78 GLU HB2  H   8.047   7.338  -1.746 1.00 . A A .  997 GLU HB2  1 1 
       11 22695 1 1  78 GLU HB3  H   8.631   8.950  -2.153 1.00 . A A .  997 GLU HB3  1 1 
       11 22696 1 1  78 GLU HG2  H  10.856   8.285  -1.307 1.00 . A A .  997 GLU HG2  1 1 
       11 22697 1 1  78 GLU HG3  H  10.237   6.649  -1.093 1.00 . A A .  997 GLU HG3  1 1 
       11 22698 1 1  78 GLU N    N   8.179   7.470   0.832 1.00 . A A .  997 GLU N    1 1 
       11 22699 1 1  78 GLU O    O   7.548  10.756   0.062 1.00 . A A .  997 GLU O    1 1 
       11 22700 1 1  78 GLU OE1  O  10.272   8.140  -3.976 1.00 . A A .  997 GLU OE1  1 1 
       11 22701 1 1  78 GLU OE2  O  10.895   6.113  -3.415 1.00 . A A .  997 GLU OE2  1 1 
       11 22702 1 1  79 LEU C    C   4.812  10.624   1.183 1.00 . A A .  998 LEU C    1 1 
       11 22703 1 1  79 LEU CA   C   4.932   9.836  -0.102 1.00 . A A .  998 LEU CA   1 1 
       11 22704 1 1  79 LEU CB   C   3.682   8.985  -0.316 1.00 . A A .  998 LEU CB   1 1 
       11 22705 1 1  79 LEU CD1  C   2.902  10.203  -2.347 1.00 . A A .  998 LEU CD1  1 1 
       11 22706 1 1  79 LEU CD2  C   4.348   8.180  -2.588 1.00 . A A .  998 LEU CD2  1 1 
       11 22707 1 1  79 LEU CG   C   3.251   8.841  -1.772 1.00 . A A .  998 LEU CG   1 1 
       11 22708 1 1  79 LEU H    H   6.041   8.035  -0.112 1.00 . A A .  998 LEU H    1 1 
       11 22709 1 1  79 LEU HA   H   5.019  10.535  -0.922 1.00 . A A .  998 LEU HA   1 1 
       11 22710 1 1  79 LEU HB2  H   3.869   7.999   0.084 1.00 . A A .  998 LEU HB2  1 1 
       11 22711 1 1  79 LEU HB3  H   2.866   9.431   0.235 1.00 . A A .  998 LEU HB3  1 1 
       11 22712 1 1  79 LEU HD11 H   2.094  10.636  -1.776 1.00 . A A .  998 LEU HD11 1 1 
       11 22713 1 1  79 LEU HD12 H   3.767  10.848  -2.294 1.00 . A A .  998 LEU HD12 1 1 
       11 22714 1 1  79 LEU HD13 H   2.597  10.092  -3.376 1.00 . A A .  998 LEU HD13 1 1 
       11 22715 1 1  79 LEU HD21 H   4.037   8.111  -3.621 1.00 . A A .  998 LEU HD21 1 1 
       11 22716 1 1  79 LEU HD22 H   5.251   8.769  -2.523 1.00 . A A .  998 LEU HD22 1 1 
       11 22717 1 1  79 LEU HD23 H   4.537   7.190  -2.202 1.00 . A A .  998 LEU HD23 1 1 
       11 22718 1 1  79 LEU HG   H   2.370   8.219  -1.825 1.00 . A A .  998 LEU HG   1 1 
       11 22719 1 1  79 LEU N    N   6.130   9.019  -0.102 1.00 . A A .  998 LEU N    1 1 
       11 22720 1 1  79 LEU O    O   4.406  11.782   1.165 1.00 . A A .  998 LEU O    1 1 
       11 22721 1 1  80 ILE C    C   6.081  11.856   3.668 1.00 . A A .  999 ILE C    1 1 
       11 22722 1 1  80 ILE CA   C   5.084  10.707   3.583 1.00 . A A .  999 ILE CA   1 1 
       11 22723 1 1  80 ILE CB   C   5.223   9.774   4.820 1.00 . A A .  999 ILE CB   1 1 
       11 22724 1 1  80 ILE CD1  C   6.872   8.567   6.348 1.00 . A A .  999 ILE CD1  1 1 
       11 22725 1 1  80 ILE CG1  C   6.680   9.398   5.096 1.00 . A A .  999 ILE CG1  1 1 
       11 22726 1 1  80 ILE CG2  C   4.381   8.517   4.635 1.00 . A A .  999 ILE CG2  1 1 
       11 22727 1 1  80 ILE H    H   5.622   9.125   2.247 1.00 . A A .  999 ILE H    1 1 
       11 22728 1 1  80 ILE HA   H   4.090  11.135   3.605 1.00 . A A .  999 ILE HA   1 1 
       11 22729 1 1  80 ILE HB   H   4.832  10.303   5.678 1.00 . A A .  999 ILE HB   1 1 
       11 22730 1 1  80 ILE HD11 H   6.306   7.650   6.262 1.00 . A A .  999 ILE HD11 1 1 
       11 22731 1 1  80 ILE HD12 H   7.919   8.334   6.469 1.00 . A A .  999 ILE HD12 1 1 
       11 22732 1 1  80 ILE HD13 H   6.525   9.124   7.206 1.00 . A A .  999 ILE HD13 1 1 
       11 22733 1 1  80 ILE HG12 H   7.062   8.828   4.262 1.00 . A A .  999 ILE HG12 1 1 
       11 22734 1 1  80 ILE HG13 H   7.264  10.302   5.204 1.00 . A A .  999 ILE HG13 1 1 
       11 22735 1 1  80 ILE HG21 H   3.343   8.792   4.517 1.00 . A A .  999 ILE HG21 1 1 
       11 22736 1 1  80 ILE HG22 H   4.715   7.987   3.755 1.00 . A A .  999 ILE HG22 1 1 
       11 22737 1 1  80 ILE HG23 H   4.490   7.881   5.501 1.00 . A A .  999 ILE HG23 1 1 
       11 22738 1 1  80 ILE N    N   5.217  10.025   2.298 1.00 . A A .  999 ILE N    1 1 
       11 22739 1 1  80 ILE O    O   6.002  12.707   4.557 1.00 . A A .  999 ILE O    1 1 
       11 22740 1 1  81 ASN C    C   7.627  13.866   1.417 1.00 . A A . 1000 ASN C    1 1 
       11 22741 1 1  81 ASN CA   C   7.936  13.006   2.618 1.00 . A A . 1000 ASN CA   1 1 
       11 22742 1 1  81 ASN CB   C   9.368  12.480   2.499 1.00 . A A . 1000 ASN CB   1 1 
       11 22743 1 1  81 ASN CG   C   9.822  11.709   3.714 1.00 . A A . 1000 ASN CG   1 1 
       11 22744 1 1  81 ASN H    H   6.913  11.319   1.913 1.00 . A A . 1000 ASN H    1 1 
       11 22745 1 1  81 ASN HA   H   7.841  13.621   3.510 1.00 . A A . 1000 ASN HA   1 1 
       11 22746 1 1  81 ASN HB2  H   9.434  11.828   1.642 1.00 . A A . 1000 ASN HB2  1 1 
       11 22747 1 1  81 ASN HB3  H  10.038  13.317   2.357 1.00 . A A . 1000 ASN HB3  1 1 
       11 22748 1 1  81 ASN HD21 H   8.767  10.146   3.100 1.00 . A A . 1000 ASN HD21 1 1 
       11 22749 1 1  81 ASN HD22 H   9.674   9.926   4.558 1.00 . A A . 1000 ASN HD22 1 1 
       11 22750 1 1  81 ASN N    N   6.967  11.930   2.684 1.00 . A A . 1000 ASN N    1 1 
       11 22751 1 1  81 ASN ND2  N   9.376  10.474   3.808 1.00 . A A . 1000 ASN ND2  1 1 
       11 22752 1 1  81 ASN O    O   8.138  14.955   1.315 1.00 . A A . 1000 ASN O    1 1 
       11 22753 1 1  81 ASN OD1  O  10.529  12.231   4.576 1.00 . A A . 1000 ASN OD1  1 1 
       11 22754 1 1  82 LYS C    C   5.288  15.166  -0.080 1.00 . A A . 1001 LYS C    1 1 
       11 22755 1 1  82 LYS CA   C   6.321  14.190  -0.612 1.00 . A A . 1001 LYS CA   1 1 
       11 22756 1 1  82 LYS CB   C   5.684  13.347  -1.730 1.00 . A A . 1001 LYS CB   1 1 
       11 22757 1 1  82 LYS CD   C   7.883  12.588  -2.743 1.00 . A A . 1001 LYS CD   1 1 
       11 22758 1 1  82 LYS CE   C   7.781  13.237  -4.112 1.00 . A A . 1001 LYS CE   1 1 
       11 22759 1 1  82 LYS CG   C   6.525  12.171  -2.202 1.00 . A A . 1001 LYS CG   1 1 
       11 22760 1 1  82 LYS H    H   6.527  12.427   0.538 1.00 . A A . 1001 LYS H    1 1 
       11 22761 1 1  82 LYS HA   H   7.159  14.742  -1.008 1.00 . A A . 1001 LYS HA   1 1 
       11 22762 1 1  82 LYS HB2  H   4.741  12.961  -1.377 1.00 . A A . 1001 LYS HB2  1 1 
       11 22763 1 1  82 LYS HB3  H   5.499  13.988  -2.579 1.00 . A A . 1001 LYS HB3  1 1 
       11 22764 1 1  82 LYS HD2  H   8.329  13.292  -2.058 1.00 . A A . 1001 LYS HD2  1 1 
       11 22765 1 1  82 LYS HD3  H   8.512  11.712  -2.817 1.00 . A A . 1001 LYS HD3  1 1 
       11 22766 1 1  82 LYS HE2  H   6.972  12.776  -4.659 1.00 . A A . 1001 LYS HE2  1 1 
       11 22767 1 1  82 LYS HE3  H   7.579  14.290  -3.986 1.00 . A A . 1001 LYS HE3  1 1 
       11 22768 1 1  82 LYS HG2  H   6.678  11.501  -1.370 1.00 . A A . 1001 LYS HG2  1 1 
       11 22769 1 1  82 LYS HG3  H   5.984  11.653  -2.981 1.00 . A A . 1001 LYS HG3  1 1 
       11 22770 1 1  82 LYS HZ1  H   9.216  12.062  -5.068 1.00 . A A . 1001 LYS HZ1  1 1 
       11 22771 1 1  82 LYS HZ2  H   8.980  13.575  -5.794 1.00 . A A . 1001 LYS HZ2  1 1 
       11 22772 1 1  82 LYS HZ3  H   9.850  13.459  -4.341 1.00 . A A . 1001 LYS HZ3  1 1 
       11 22773 1 1  82 LYS N    N   6.801  13.366   0.495 1.00 . A A . 1001 LYS N    1 1 
       11 22774 1 1  82 LYS NZ   N   9.043  13.074  -4.882 1.00 . A A . 1001 LYS NZ   1 1 
       11 22775 1 1  82 LYS O    O   5.159  16.281  -0.573 1.00 . A A . 1001 LYS O    1 1 
       11 22776 1 1  83 MET C    C   4.319  16.478   2.559 1.00 . A A . 1002 MET C    1 1 
       11 22777 1 1  83 MET CA   C   3.585  15.571   1.598 1.00 . A A . 1002 MET CA   1 1 
       11 22778 1 1  83 MET CB   C   2.578  14.721   2.349 1.00 . A A . 1002 MET CB   1 1 
       11 22779 1 1  83 MET CE   C   0.736  12.379  -0.562 1.00 . A A . 1002 MET CE   1 1 
       11 22780 1 1  83 MET CG   C   2.089  13.530   1.553 1.00 . A A . 1002 MET CG   1 1 
       11 22781 1 1  83 MET H    H   4.640  13.801   1.228 1.00 . A A . 1002 MET H    1 1 
       11 22782 1 1  83 MET HA   H   3.076  16.168   0.856 1.00 . A A . 1002 MET HA   1 1 
       11 22783 1 1  83 MET HB2  H   3.038  14.359   3.257 1.00 . A A . 1002 MET HB2  1 1 
       11 22784 1 1  83 MET HB3  H   1.724  15.333   2.603 1.00 . A A . 1002 MET HB3  1 1 
       11 22785 1 1  83 MET HE1  H   0.042  11.984   0.164 1.00 . A A . 1002 MET HE1  1 1 
       11 22786 1 1  83 MET HE2  H   0.239  12.485  -1.516 1.00 . A A . 1002 MET HE2  1 1 
       11 22787 1 1  83 MET HE3  H   1.572  11.704  -0.667 1.00 . A A . 1002 MET HE3  1 1 
       11 22788 1 1  83 MET HG2  H   2.939  12.883   1.354 1.00 . A A . 1002 MET HG2  1 1 
       11 22789 1 1  83 MET HG3  H   1.367  12.991   2.149 1.00 . A A . 1002 MET HG3  1 1 
       11 22790 1 1  83 MET N    N   4.544  14.727   0.929 1.00 . A A . 1002 MET N    1 1 
       11 22791 1 1  83 MET O    O   4.013  17.663   2.667 1.00 . A A . 1002 MET O    1 1 
       11 22792 1 1  83 MET SD   S   1.327  13.980  -0.016 1.00 . A A . 1002 MET SD   1 1 
       11 22793 1 1  84 LYS C    C   6.888  17.732   3.137 1.00 . A A . 1003 LYS C    1 1 
       11 22794 1 1  84 LYS CA   C   6.227  16.699   4.044 1.00 . A A . 1003 LYS CA   1 1 
       11 22795 1 1  84 LYS CB   C   7.281  15.797   4.697 1.00 . A A . 1003 LYS CB   1 1 
       11 22796 1 1  84 LYS CD   C   7.928  17.395   6.559 1.00 . A A . 1003 LYS CD   1 1 
       11 22797 1 1  84 LYS CE   C   7.235  16.558   7.623 1.00 . A A . 1003 LYS CE   1 1 
       11 22798 1 1  84 LYS CG   C   8.414  16.547   5.390 1.00 . A A . 1003 LYS CG   1 1 
       11 22799 1 1  84 LYS H    H   5.381  14.924   3.269 1.00 . A A . 1003 LYS H    1 1 
       11 22800 1 1  84 LYS HA   H   5.669  17.212   4.813 1.00 . A A . 1003 LYS HA   1 1 
       11 22801 1 1  84 LYS HB2  H   6.796  15.171   5.430 1.00 . A A . 1003 LYS HB2  1 1 
       11 22802 1 1  84 LYS HB3  H   7.714  15.167   3.934 1.00 . A A . 1003 LYS HB3  1 1 
       11 22803 1 1  84 LYS HD2  H   8.775  17.891   7.007 1.00 . A A . 1003 LYS HD2  1 1 
       11 22804 1 1  84 LYS HD3  H   7.234  18.133   6.188 1.00 . A A . 1003 LYS HD3  1 1 
       11 22805 1 1  84 LYS HE2  H   6.262  16.265   7.256 1.00 . A A . 1003 LYS HE2  1 1 
       11 22806 1 1  84 LYS HE3  H   7.830  15.674   7.808 1.00 . A A . 1003 LYS HE3  1 1 
       11 22807 1 1  84 LYS HG2  H   9.132  15.830   5.758 1.00 . A A . 1003 LYS HG2  1 1 
       11 22808 1 1  84 LYS HG3  H   8.891  17.193   4.665 1.00 . A A . 1003 LYS HG3  1 1 
       11 22809 1 1  84 LYS HZ1  H   7.959  17.289   9.440 1.00 . A A . 1003 LYS HZ1  1 1 
       11 22810 1 1  84 LYS HZ2  H   6.810  18.296   8.711 1.00 . A A . 1003 LYS HZ2  1 1 
       11 22811 1 1  84 LYS HZ3  H   6.319  16.867   9.480 1.00 . A A . 1003 LYS HZ3  1 1 
       11 22812 1 1  84 LYS N    N   5.296  15.905   3.264 1.00 . A A . 1003 LYS N    1 1 
       11 22813 1 1  84 LYS NZ   N   7.067  17.303   8.898 1.00 . A A . 1003 LYS NZ   1 1 
       11 22814 1 1  84 LYS O    O   7.008  18.878   3.505 1.00 . A A . 1003 LYS O    1 1 
       11 22815 1 1  85 LEU C    C   6.874  19.215   0.456 1.00 . A A . 1004 LEU C    1 1 
       11 22816 1 1  85 LEU CA   C   7.876  18.168   0.932 1.00 . A A . 1004 LEU CA   1 1 
       11 22817 1 1  85 LEU CB   C   8.385  17.361  -0.261 1.00 . A A . 1004 LEU CB   1 1 
       11 22818 1 1  85 LEU CD1  C  10.212  16.045  -1.359 1.00 . A A . 1004 LEU CD1  1 1 
       11 22819 1 1  85 LEU CD2  C  10.791  17.978   0.113 1.00 . A A . 1004 LEU CD2  1 1 
       11 22820 1 1  85 LEU CG   C   9.816  16.835  -0.125 1.00 . A A . 1004 LEU CG   1 1 
       11 22821 1 1  85 LEU H    H   7.293  16.315   1.822 1.00 . A A . 1004 LEU H    1 1 
       11 22822 1 1  85 LEU HA   H   8.713  18.682   1.376 1.00 . A A . 1004 LEU HA   1 1 
       11 22823 1 1  85 LEU HB2  H   7.726  16.511  -0.394 1.00 . A A . 1004 LEU HB2  1 1 
       11 22824 1 1  85 LEU HB3  H   8.331  17.980  -1.143 1.00 . A A . 1004 LEU HB3  1 1 
       11 22825 1 1  85 LEU HD11 H   9.554  15.195  -1.468 1.00 . A A . 1004 LEU HD11 1 1 
       11 22826 1 1  85 LEU HD12 H  10.133  16.676  -2.231 1.00 . A A . 1004 LEU HD12 1 1 
       11 22827 1 1  85 LEU HD13 H  11.231  15.702  -1.254 1.00 . A A . 1004 LEU HD13 1 1 
       11 22828 1 1  85 LEU HD21 H  10.534  18.486   1.031 1.00 . A A . 1004 LEU HD21 1 1 
       11 22829 1 1  85 LEU HD22 H  11.794  17.585   0.187 1.00 . A A . 1004 LEU HD22 1 1 
       11 22830 1 1  85 LEU HD23 H  10.738  18.674  -0.712 1.00 . A A . 1004 LEU HD23 1 1 
       11 22831 1 1  85 LEU HG   H   9.866  16.169   0.726 1.00 . A A . 1004 LEU HG   1 1 
       11 22832 1 1  85 LEU N    N   7.314  17.288   1.961 1.00 . A A . 1004 LEU N    1 1 
       11 22833 1 1  85 LEU O    O   7.207  20.389   0.367 1.00 . A A . 1004 LEU O    1 1 
       11 22834 1 1  86 ALA C    C   4.390  20.788   0.772 1.00 . A A . 1005 ALA C    1 1 
       11 22835 1 1  86 ALA CA   C   4.624  19.729  -0.297 1.00 . A A . 1005 ALA CA   1 1 
       11 22836 1 1  86 ALA CB   C   3.332  18.988  -0.610 1.00 . A A . 1005 ALA CB   1 1 
       11 22837 1 1  86 ALA H    H   5.451  17.837   0.189 1.00 . A A . 1005 ALA H    1 1 
       11 22838 1 1  86 ALA HA   H   4.966  20.213  -1.201 1.00 . A A . 1005 ALA HA   1 1 
       11 22839 1 1  86 ALA HB1  H   3.519  18.240  -1.367 1.00 . A A . 1005 ALA HB1  1 1 
       11 22840 1 1  86 ALA HB2  H   2.967  18.509   0.287 1.00 . A A . 1005 ALA HB2  1 1 
       11 22841 1 1  86 ALA HB3  H   2.592  19.688  -0.970 1.00 . A A . 1005 ALA HB3  1 1 
       11 22842 1 1  86 ALA N    N   5.659  18.796   0.137 1.00 . A A . 1005 ALA N    1 1 
       11 22843 1 1  86 ALA O    O   4.306  21.982   0.480 1.00 . A A . 1005 ALA O    1 1 
       11 22844 1 1  87 GLN C    C   5.467  21.922   3.483 1.00 . A A . 1006 GLN C    1 1 
       11 22845 1 1  87 GLN CA   C   4.143  21.214   3.158 1.00 . A A . 1006 GLN CA   1 1 
       11 22846 1 1  87 GLN CB   C   3.623  20.380   4.343 1.00 . A A . 1006 GLN CB   1 1 
       11 22847 1 1  87 GLN CD   C   5.100  20.608   6.399 1.00 . A A . 1006 GLN CD   1 1 
       11 22848 1 1  87 GLN CG   C   4.702  19.750   5.212 1.00 . A A . 1006 GLN CG   1 1 
       11 22849 1 1  87 GLN H    H   4.386  19.363   2.169 1.00 . A A . 1006 GLN H    1 1 
       11 22850 1 1  87 GLN HA   H   3.405  21.956   2.894 1.00 . A A . 1006 GLN HA   1 1 
       11 22851 1 1  87 GLN HB2  H   3.007  21.004   4.969 1.00 . A A . 1006 GLN HB2  1 1 
       11 22852 1 1  87 GLN HB3  H   3.016  19.571   3.944 1.00 . A A . 1006 GLN HB3  1 1 
       11 22853 1 1  87 GLN HE21 H   3.255  21.322   6.557 1.00 . A A . 1006 GLN HE21 1 1 
       11 22854 1 1  87 GLN HE22 H   4.390  21.912   7.724 1.00 . A A . 1006 GLN HE22 1 1 
       11 22855 1 1  87 GLN HG2  H   4.337  18.804   5.582 1.00 . A A . 1006 GLN HG2  1 1 
       11 22856 1 1  87 GLN HG3  H   5.578  19.580   4.602 1.00 . A A . 1006 GLN HG3  1 1 
       11 22857 1 1  87 GLN N    N   4.322  20.333   2.015 1.00 . A A . 1006 GLN N    1 1 
       11 22858 1 1  87 GLN NE2  N   4.153  21.356   6.944 1.00 . A A . 1006 GLN NE2  1 1 
       11 22859 1 1  87 GLN O    O   5.500  22.925   4.198 1.00 . A A . 1006 GLN O    1 1 
       11 22860 1 1  87 GLN OE1  O   6.248  20.578   6.835 1.00 . A A . 1006 GLN OE1  1 1 
       11 22861 1 1  88 GLN C    C   8.145  23.071   2.179 1.00 . A A . 1007 GLN C    1 1 
       11 22862 1 1  88 GLN CA   C   7.897  21.906   3.128 1.00 . A A . 1007 GLN CA   1 1 
       11 22863 1 1  88 GLN CB   C   8.935  20.793   2.880 1.00 . A A . 1007 GLN CB   1 1 
       11 22864 1 1  88 GLN CD   C  10.401  21.495   4.823 1.00 . A A . 1007 GLN CD   1 1 
       11 22865 1 1  88 GLN CG   C  10.340  21.115   3.355 1.00 . A A . 1007 GLN CG   1 1 
       11 22866 1 1  88 GLN H    H   6.439  20.564   2.398 1.00 . A A . 1007 GLN H    1 1 
       11 22867 1 1  88 GLN HA   H   7.982  22.250   4.138 1.00 . A A . 1007 GLN HA   1 1 
       11 22868 1 1  88 GLN HB2  H   8.608  19.880   3.378 1.00 . A A . 1007 GLN HB2  1 1 
       11 22869 1 1  88 GLN HB3  H   8.980  20.604   1.816 1.00 . A A . 1007 GLN HB3  1 1 
       11 22870 1 1  88 GLN HE21 H   8.836  20.339   5.235 1.00 . A A . 1007 GLN HE21 1 1 
       11 22871 1 1  88 GLN HE22 H   9.520  21.186   6.577 1.00 . A A . 1007 GLN HE22 1 1 
       11 22872 1 1  88 GLN HG2  H  10.959  20.242   3.202 1.00 . A A . 1007 GLN HG2  1 1 
       11 22873 1 1  88 GLN HG3  H  10.725  21.936   2.769 1.00 . A A . 1007 GLN HG3  1 1 
       11 22874 1 1  88 GLN N    N   6.549  21.375   2.938 1.00 . A A . 1007 GLN N    1 1 
       11 22875 1 1  88 GLN NE2  N   9.496  20.952   5.625 1.00 . A A . 1007 GLN NE2  1 1 
       11 22876 1 1  88 GLN O    O   8.814  24.045   2.522 1.00 . A A . 1007 GLN O    1 1 
       11 22877 1 1  88 GLN OE1  O  11.260  22.274   5.231 1.00 . A A . 1007 GLN OE1  1 1 
       11 22878 1 1  89 TYR C    C   6.825  25.156   0.345 1.00 . A A . 1008 TYR C    1 1 
       11 22879 1 1  89 TYR CA   C   7.714  23.982  -0.032 1.00 . A A . 1008 TYR CA   1 1 
       11 22880 1 1  89 TYR CB   C   7.293  23.414  -1.388 1.00 . A A . 1008 TYR CB   1 1 
       11 22881 1 1  89 TYR CD1  C   9.010  24.899  -2.511 1.00 . A A . 1008 TYR CD1  1 1 
       11 22882 1 1  89 TYR CD2  C   7.188  24.089  -3.819 1.00 . A A . 1008 TYR CD2  1 1 
       11 22883 1 1  89 TYR CE1  C   9.513  25.557  -3.614 1.00 . A A . 1008 TYR CE1  1 1 
       11 22884 1 1  89 TYR CE2  C   7.690  24.738  -4.930 1.00 . A A . 1008 TYR CE2  1 1 
       11 22885 1 1  89 TYR CG   C   7.837  24.157  -2.592 1.00 . A A . 1008 TYR CG   1 1 
       11 22886 1 1  89 TYR CZ   C   8.853  25.472  -4.822 1.00 . A A . 1008 TYR CZ   1 1 
       11 22887 1 1  89 TYR H    H   7.108  22.127   0.765 1.00 . A A . 1008 TYR H    1 1 
       11 22888 1 1  89 TYR HA   H   8.741  24.308  -0.077 1.00 . A A . 1008 TYR HA   1 1 
       11 22889 1 1  89 TYR HB2  H   7.632  22.391  -1.456 1.00 . A A . 1008 TYR HB2  1 1 
       11 22890 1 1  89 TYR HB3  H   6.215  23.429  -1.451 1.00 . A A . 1008 TYR HB3  1 1 
       11 22891 1 1  89 TYR HD1  H   9.526  24.961  -1.564 1.00 . A A . 1008 TYR HD1  1 1 
       11 22892 1 1  89 TYR HD2  H   6.277  23.515  -3.899 1.00 . A A . 1008 TYR HD2  1 1 
       11 22893 1 1  89 TYR HE1  H  10.422  26.134  -3.531 1.00 . A A . 1008 TYR HE1  1 1 
       11 22894 1 1  89 TYR HE2  H   7.172  24.670  -5.879 1.00 . A A . 1008 TYR HE2  1 1 
       11 22895 1 1  89 TYR HH   H   8.672  26.632  -6.350 1.00 . A A . 1008 TYR HH   1 1 
       11 22896 1 1  89 TYR N    N   7.601  22.950   0.980 1.00 . A A . 1008 TYR N    1 1 
       11 22897 1 1  89 TYR O    O   7.322  26.243   0.653 1.00 . A A . 1008 TYR O    1 1 
       11 22898 1 1  89 TYR OH   O   9.364  26.114  -5.927 1.00 . A A . 1008 TYR OH   1 1 
       11 22899 1 1  90 VAL C    C   4.790  27.290   0.196 1.00 . A A . 1009 VAL C    1 1 
       11 22900 1 1  90 VAL CA   C   4.461  25.867   0.690 1.00 . A A . 1009 VAL CA   1 1 
       11 22901 1 1  90 VAL CB   C   4.195  25.836   2.224 1.00 . A A . 1009 VAL CB   1 1 
       11 22902 1 1  90 VAL CG1  C   5.344  26.436   3.021 1.00 . A A . 1009 VAL CG1  1 1 
       11 22903 1 1  90 VAL CG2  C   2.874  26.517   2.564 1.00 . A A . 1009 VAL CG2  1 1 
       11 22904 1 1  90 VAL H    H   5.221  23.994   0.065 1.00 . A A . 1009 VAL H    1 1 
       11 22905 1 1  90 VAL HA   H   3.554  25.548   0.195 1.00 . A A . 1009 VAL HA   1 1 
       11 22906 1 1  90 VAL HB   H   4.110  24.800   2.515 1.00 . A A . 1009 VAL HB   1 1 
       11 22907 1 1  90 VAL HG11 H   5.464  27.475   2.752 1.00 . A A . 1009 VAL HG11 1 1 
       11 22908 1 1  90 VAL HG12 H   5.129  26.360   4.076 1.00 . A A . 1009 VAL HG12 1 1 
       11 22909 1 1  90 VAL HG13 H   6.255  25.898   2.799 1.00 . A A . 1009 VAL HG13 1 1 
       11 22910 1 1  90 VAL HG21 H   2.717  26.483   3.633 1.00 . A A . 1009 VAL HG21 1 1 
       11 22911 1 1  90 VAL HG22 H   2.906  27.545   2.236 1.00 . A A . 1009 VAL HG22 1 1 
       11 22912 1 1  90 VAL HG23 H   2.065  26.003   2.066 1.00 . A A . 1009 VAL HG23 1 1 
       11 22913 1 1  90 VAL N    N   5.507  24.897   0.324 1.00 . A A . 1009 VAL N    1 1 
       11 22914 1 1  90 VAL O    O   4.479  28.292   0.839 1.00 . A A . 1009 VAL O    1 1 
       11 22915 1 1  91 MET C    C   4.760  29.281  -2.365 1.00 . A A . 1010 MET C    1 1 
       11 22916 1 1  91 MET CA   C   5.851  28.621  -1.535 1.00 . A A . 1010 MET CA   1 1 
       11 22917 1 1  91 MET CB   C   7.100  28.381  -2.386 1.00 . A A . 1010 MET CB   1 1 
       11 22918 1 1  91 MET CE   C  10.008  30.965  -3.871 1.00 . A A . 1010 MET CE   1 1 
       11 22919 1 1  91 MET CG   C   7.816  29.653  -2.804 1.00 . A A . 1010 MET CG   1 1 
       11 22920 1 1  91 MET H    H   5.507  26.540  -1.504 1.00 . A A . 1010 MET H    1 1 
       11 22921 1 1  91 MET HA   H   6.104  29.270  -0.711 1.00 . A A . 1010 MET HA   1 1 
       11 22922 1 1  91 MET HB2  H   7.792  27.774  -1.821 1.00 . A A . 1010 MET HB2  1 1 
       11 22923 1 1  91 MET HB3  H   6.814  27.847  -3.279 1.00 . A A . 1010 MET HB3  1 1 
       11 22924 1 1  91 MET HE1  H  10.219  31.348  -2.884 1.00 . A A . 1010 MET HE1  1 1 
       11 22925 1 1  91 MET HE2  H  10.923  30.928  -4.446 1.00 . A A . 1010 MET HE2  1 1 
       11 22926 1 1  91 MET HE3  H   9.299  31.612  -4.364 1.00 . A A . 1010 MET HE3  1 1 
       11 22927 1 1  91 MET HG2  H   7.150  30.241  -3.417 1.00 . A A . 1010 MET HG2  1 1 
       11 22928 1 1  91 MET HG3  H   8.076  30.211  -1.915 1.00 . A A . 1010 MET HG3  1 1 
       11 22929 1 1  91 MET N    N   5.381  27.360  -0.987 1.00 . A A . 1010 MET N    1 1 
       11 22930 1 1  91 MET O    O   4.464  28.823  -3.468 1.00 . A A . 1010 MET O    1 1 
       11 22931 1 1  91 MET SD   S   9.318  29.318  -3.739 1.00 . A A . 1010 MET SD   1 1 
       11 22932 1 1  92 THR C    C   2.034  30.235  -3.100 1.00 . A A . 1011 THR C    1 1 
       11 22933 1 1  92 THR CA   C   3.103  31.120  -2.447 1.00 . A A . 1011 THR CA   1 1 
       11 22934 1 1  92 THR CB   C   3.663  32.131  -3.477 1.00 . A A . 1011 THR CB   1 1 
       11 22935 1 1  92 THR CG2  C   4.484  33.206  -2.781 1.00 . A A . 1011 THR CG2  1 1 
       11 22936 1 1  92 THR H    H   4.473  30.623  -0.911 1.00 . A A . 1011 THR H    1 1 
       11 22937 1 1  92 THR HA   H   2.621  31.690  -1.664 1.00 . A A . 1011 THR HA   1 1 
       11 22938 1 1  92 THR HB   H   2.832  32.605  -3.979 1.00 . A A . 1011 THR HB   1 1 
       11 22939 1 1  92 THR HG1  H   5.322  31.930  -4.547 1.00 . A A . 1011 THR HG1  1 1 
       11 22940 1 1  92 THR HG21 H   4.888  33.884  -3.517 1.00 . A A . 1011 THR HG21 1 1 
       11 22941 1 1  92 THR HG22 H   3.854  33.753  -2.096 1.00 . A A . 1011 THR HG22 1 1 
       11 22942 1 1  92 THR HG23 H   5.293  32.745  -2.235 1.00 . A A . 1011 THR HG23 1 1 
       11 22943 1 1  92 THR N    N   4.171  30.342  -1.807 1.00 . A A . 1011 THR N    1 1 
       11 22944 1 1  92 THR O    O   1.103  29.780  -2.436 1.00 . A A . 1011 THR O    1 1 
       11 22945 1 1  92 THR OG1  O   4.477  31.464  -4.456 1.00 . A A . 1011 THR OG1  1 1 
       11 22946 1 1  93 SER C    C   2.049  28.201  -6.048 1.00 . A A . 1012 SER C    1 1 
       11 22947 1 1  93 SER CA   C   1.261  29.135  -5.132 1.00 . A A . 1012 SER CA   1 1 
       11 22948 1 1  93 SER CB   C   0.269  29.989  -5.925 1.00 . A A . 1012 SER CB   1 1 
       11 22949 1 1  93 SER H    H   2.921  30.423  -4.878 1.00 . A A . 1012 SER H    1 1 
       11 22950 1 1  93 SER HA   H   0.718  28.539  -4.414 1.00 . A A . 1012 SER HA   1 1 
       11 22951 1 1  93 SER HB2  H   0.807  30.599  -6.634 1.00 . A A . 1012 SER HB2  1 1 
       11 22952 1 1  93 SER HB3  H  -0.423  29.346  -6.449 1.00 . A A . 1012 SER HB3  1 1 
       11 22953 1 1  93 SER HG   H  -0.357  30.520  -4.142 1.00 . A A . 1012 SER HG   1 1 
       11 22954 1 1  93 SER N    N   2.173  29.996  -4.398 1.00 . A A . 1012 SER N    1 1 
       11 22955 1 1  93 SER O    O   1.484  27.484  -6.871 1.00 . A A . 1012 SER O    1 1 
       11 22956 1 1  93 SER OG   O  -0.465  30.836  -5.050 1.00 . A A . 1012 SER OG   1 1 
       11 22957 1 1  94 LEU C    C   4.304  25.946  -5.965 1.00 . A A . 1013 LEU C    1 1 
       11 22958 1 1  94 LEU CA   C   4.262  27.327  -6.607 1.00 . A A . 1013 LEU CA   1 1 
       11 22959 1 1  94 LEU CB   C   5.675  27.921  -6.683 1.00 . A A . 1013 LEU CB   1 1 
       11 22960 1 1  94 LEU CD1  C   5.500  28.556  -9.109 1.00 . A A . 1013 LEU CD1  1 1 
       11 22961 1 1  94 LEU CD2  C   5.089  30.282  -7.353 1.00 . A A . 1013 LEU CD2  1 1 
       11 22962 1 1  94 LEU CG   C   5.881  29.037  -7.718 1.00 . A A . 1013 LEU CG   1 1 
       11 22963 1 1  94 LEU H    H   3.746  28.801  -5.178 1.00 . A A . 1013 LEU H    1 1 
       11 22964 1 1  94 LEU HA   H   3.865  27.231  -7.607 1.00 . A A . 1013 LEU HA   1 1 
       11 22965 1 1  94 LEU HB2  H   5.924  28.316  -5.710 1.00 . A A . 1013 LEU HB2  1 1 
       11 22966 1 1  94 LEU HB3  H   6.364  27.122  -6.911 1.00 . A A . 1013 LEU HB3  1 1 
       11 22967 1 1  94 LEU HD11 H   4.452  28.292  -9.125 1.00 . A A . 1013 LEU HD11 1 1 
       11 22968 1 1  94 LEU HD12 H   5.683  29.343  -9.826 1.00 . A A . 1013 LEU HD12 1 1 
       11 22969 1 1  94 LEU HD13 H   6.093  27.691  -9.365 1.00 . A A . 1013 LEU HD13 1 1 
       11 22970 1 1  94 LEU HD21 H   5.252  31.043  -8.102 1.00 . A A . 1013 LEU HD21 1 1 
       11 22971 1 1  94 LEU HD22 H   4.037  30.040  -7.308 1.00 . A A . 1013 LEU HD22 1 1 
       11 22972 1 1  94 LEU HD23 H   5.416  30.646  -6.391 1.00 . A A . 1013 LEU HD23 1 1 
       11 22973 1 1  94 LEU HG   H   6.927  29.304  -7.740 1.00 . A A . 1013 LEU HG   1 1 
       11 22974 1 1  94 LEU N    N   3.363  28.199  -5.858 1.00 . A A . 1013 LEU N    1 1 
       11 22975 1 1  94 LEU O    O   4.939  25.021  -6.476 1.00 . A A . 1013 LEU O    1 1 
       11 22976 1 1  95 GLN C    C   2.908  23.486  -4.992 1.00 . A A . 1014 GLN C    1 1 
       11 22977 1 1  95 GLN CA   C   3.534  24.563  -4.102 1.00 . A A . 1014 GLN CA   1 1 
       11 22978 1 1  95 GLN CB   C   2.703  24.762  -2.825 1.00 . A A . 1014 GLN CB   1 1 
       11 22979 1 1  95 GLN CD   C   1.439  22.757  -1.897 1.00 . A A . 1014 GLN CD   1 1 
       11 22980 1 1  95 GLN CG   C   2.720  23.577  -1.865 1.00 . A A . 1014 GLN CG   1 1 
       11 22981 1 1  95 GLN H    H   3.198  26.621  -4.450 1.00 . A A . 1014 GLN H    1 1 
       11 22982 1 1  95 GLN HA   H   4.534  24.255  -3.828 1.00 . A A . 1014 GLN HA   1 1 
       11 22983 1 1  95 GLN HB2  H   3.080  25.626  -2.297 1.00 . A A . 1014 GLN HB2  1 1 
       11 22984 1 1  95 GLN HB3  H   1.678  24.950  -3.109 1.00 . A A . 1014 GLN HB3  1 1 
       11 22985 1 1  95 GLN HE21 H   2.202  21.549  -3.276 1.00 . A A . 1014 GLN HE21 1 1 
       11 22986 1 1  95 GLN HE22 H   0.590  21.189  -2.764 1.00 . A A . 1014 GLN HE22 1 1 
       11 22987 1 1  95 GLN HG2  H   3.545  22.933  -2.127 1.00 . A A . 1014 GLN HG2  1 1 
       11 22988 1 1  95 GLN HG3  H   2.865  23.950  -0.860 1.00 . A A . 1014 GLN HG3  1 1 
       11 22989 1 1  95 GLN N    N   3.636  25.828  -4.821 1.00 . A A . 1014 GLN N    1 1 
       11 22990 1 1  95 GLN NE2  N   1.408  21.728  -2.728 1.00 . A A . 1014 GLN NE2  1 1 
       11 22991 1 1  95 GLN O    O   3.160  22.295  -4.806 1.00 . A A . 1014 GLN O    1 1 
       11 22992 1 1  95 GLN OE1  O   0.490  23.038  -1.171 1.00 . A A . 1014 GLN OE1  1 1 
       11 22993 1 1  96 GLN C    C   2.439  22.123  -7.645 1.00 . A A . 1015 GLN C    1 1 
       11 22994 1 1  96 GLN CA   C   1.428  22.992  -6.880 1.00 . A A . 1015 GLN CA   1 1 
       11 22995 1 1  96 GLN CB   C   0.483  23.744  -7.843 1.00 . A A . 1015 GLN CB   1 1 
       11 22996 1 1  96 GLN CD   C   2.064  24.998  -9.408 1.00 . A A . 1015 GLN CD   1 1 
       11 22997 1 1  96 GLN CG   C   0.997  23.927  -9.272 1.00 . A A . 1015 GLN CG   1 1 
       11 22998 1 1  96 GLN H    H   1.871  24.871  -5.996 1.00 . A A . 1015 GLN H    1 1 
       11 22999 1 1  96 GLN HA   H   0.824  22.329  -6.274 1.00 . A A . 1015 GLN HA   1 1 
       11 23000 1 1  96 GLN HB2  H  -0.447  23.201  -7.898 1.00 . A A . 1015 GLN HB2  1 1 
       11 23001 1 1  96 GLN HB3  H   0.286  24.724  -7.431 1.00 . A A . 1015 GLN HB3  1 1 
       11 23002 1 1  96 GLN HE21 H   1.444  25.407 -11.249 1.00 . A A . 1015 GLN HE21 1 1 
       11 23003 1 1  96 GLN HE22 H   2.794  26.330 -10.680 1.00 . A A . 1015 GLN HE22 1 1 
       11 23004 1 1  96 GLN HG2  H   1.413  22.990  -9.609 1.00 . A A . 1015 GLN HG2  1 1 
       11 23005 1 1  96 GLN HG3  H   0.162  24.192  -9.905 1.00 . A A . 1015 GLN HG3  1 1 
       11 23006 1 1  96 GLN N    N   2.085  23.916  -5.952 1.00 . A A . 1015 GLN N    1 1 
       11 23007 1 1  96 GLN NE2  N   2.104  25.645 -10.557 1.00 . A A . 1015 GLN NE2  1 1 
       11 23008 1 1  96 GLN O    O   2.122  20.997  -8.010 1.00 . A A . 1015 GLN O    1 1 
       11 23009 1 1  96 GLN OE1  O   2.840  25.243  -8.491 1.00 . A A . 1015 GLN OE1  1 1 
       11 23010 1 1  97 GLU C    C   4.999  20.638  -7.548 1.00 . A A . 1016 GLU C    1 1 
       11 23011 1 1  97 GLU CA   C   4.731  21.841  -8.446 1.00 . A A . 1016 GLU CA   1 1 
       11 23012 1 1  97 GLU CB   C   5.999  22.686  -8.570 1.00 . A A . 1016 GLU CB   1 1 
       11 23013 1 1  97 GLU CD   C   8.439  22.769  -9.190 1.00 . A A . 1016 GLU CD   1 1 
       11 23014 1 1  97 GLU CG   C   7.211  21.901  -9.040 1.00 . A A . 1016 GLU CG   1 1 
       11 23015 1 1  97 GLU H    H   3.751  23.627  -7.846 1.00 . A A . 1016 GLU H    1 1 
       11 23016 1 1  97 GLU HA   H   4.446  21.490  -9.426 1.00 . A A . 1016 GLU HA   1 1 
       11 23017 1 1  97 GLU HB2  H   5.818  23.484  -9.276 1.00 . A A . 1016 GLU HB2  1 1 
       11 23018 1 1  97 GLU HB3  H   6.226  23.116  -7.605 1.00 . A A . 1016 GLU HB3  1 1 
       11 23019 1 1  97 GLU HG2  H   7.422  21.123  -8.322 1.00 . A A . 1016 GLU HG2  1 1 
       11 23020 1 1  97 GLU HG3  H   6.986  21.455  -9.994 1.00 . A A . 1016 GLU HG3  1 1 
       11 23021 1 1  97 GLU N    N   3.632  22.653  -7.916 1.00 . A A . 1016 GLU N    1 1 
       11 23022 1 1  97 GLU O    O   5.017  19.498  -8.002 1.00 . A A . 1016 GLU O    1 1 
       11 23023 1 1  97 GLU OE1  O   8.417  23.698 -10.023 1.00 . A A . 1016 GLU OE1  1 1 
       11 23024 1 1  97 GLU OE2  O   9.438  22.519  -8.486 1.00 . A A . 1016 GLU OE2  1 1 
       11 23025 1 1  98 TYR C    C   4.156  18.962  -5.217 1.00 . A A . 1017 TYR C    1 1 
       11 23026 1 1  98 TYR CA   C   5.398  19.853  -5.293 1.00 . A A . 1017 TYR CA   1 1 
       11 23027 1 1  98 TYR CB   C   5.772  20.424  -3.924 1.00 . A A . 1017 TYR CB   1 1 
       11 23028 1 1  98 TYR CD1  C   8.094  20.893  -4.807 1.00 . A A . 1017 TYR CD1  1 1 
       11 23029 1 1  98 TYR CD2  C   7.871  20.313  -2.507 1.00 . A A . 1017 TYR CD2  1 1 
       11 23030 1 1  98 TYR CE1  C   9.461  20.993  -4.652 1.00 . A A . 1017 TYR CE1  1 1 
       11 23031 1 1  98 TYR CE2  C   9.239  20.408  -2.349 1.00 . A A . 1017 TYR CE2  1 1 
       11 23032 1 1  98 TYR CG   C   7.271  20.554  -3.738 1.00 . A A . 1017 TYR CG   1 1 
       11 23033 1 1  98 TYR CZ   C  10.028  20.748  -3.423 1.00 . A A . 1017 TYR CZ   1 1 
       11 23034 1 1  98 TYR H    H   5.295  21.861  -6.038 1.00 . A A . 1017 TYR H    1 1 
       11 23035 1 1  98 TYR HA   H   6.219  19.240  -5.639 1.00 . A A . 1017 TYR HA   1 1 
       11 23036 1 1  98 TYR HB2  H   5.334  21.407  -3.814 1.00 . A A . 1017 TYR HB2  1 1 
       11 23037 1 1  98 TYR HB3  H   5.392  19.775  -3.149 1.00 . A A . 1017 TYR HB3  1 1 
       11 23038 1 1  98 TYR HD1  H   7.647  21.086  -5.770 1.00 . A A . 1017 TYR HD1  1 1 
       11 23039 1 1  98 TYR HD2  H   7.252  20.055  -1.654 1.00 . A A . 1017 TYR HD2  1 1 
       11 23040 1 1  98 TYR HE1  H  10.081  21.259  -5.495 1.00 . A A . 1017 TYR HE1  1 1 
       11 23041 1 1  98 TYR HE2  H   9.684  20.217  -1.385 1.00 . A A . 1017 TYR HE2  1 1 
       11 23042 1 1  98 TYR HH   H  11.674  21.746  -3.494 1.00 . A A . 1017 TYR HH   1 1 
       11 23043 1 1  98 TYR N    N   5.221  20.913  -6.277 1.00 . A A . 1017 TYR N    1 1 
       11 23044 1 1  98 TYR O    O   4.268  17.754  -5.013 1.00 . A A . 1017 TYR O    1 1 
       11 23045 1 1  98 TYR OH   O  11.389  20.845  -3.264 1.00 . A A . 1017 TYR OH   1 1 
       11 23046 1 1  99 LYS C    C   1.761  17.905  -6.755 1.00 . A A . 1018 LYS C    1 1 
       11 23047 1 1  99 LYS CA   C   1.733  18.797  -5.501 1.00 . A A . 1018 LYS CA   1 1 
       11 23048 1 1  99 LYS CB   C   0.533  19.761  -5.530 1.00 . A A . 1018 LYS CB   1 1 
       11 23049 1 1  99 LYS CD   C  -1.376  18.543  -6.664 1.00 . A A . 1018 LYS CD   1 1 
       11 23050 1 1  99 LYS CE   C  -2.721  17.857  -6.472 1.00 . A A . 1018 LYS CE   1 1 
       11 23051 1 1  99 LYS CG   C  -0.832  19.098  -5.355 1.00 . A A . 1018 LYS CG   1 1 
       11 23052 1 1  99 LYS H    H   2.931  20.540  -5.313 1.00 . A A . 1018 LYS H    1 1 
       11 23053 1 1  99 LYS HA   H   1.649  18.162  -4.631 1.00 . A A . 1018 LYS HA   1 1 
       11 23054 1 1  99 LYS HB2  H   0.654  20.485  -4.739 1.00 . A A . 1018 LYS HB2  1 1 
       11 23055 1 1  99 LYS HB3  H   0.535  20.281  -6.479 1.00 . A A . 1018 LYS HB3  1 1 
       11 23056 1 1  99 LYS HD2  H  -1.496  19.355  -7.365 1.00 . A A . 1018 LYS HD2  1 1 
       11 23057 1 1  99 LYS HD3  H  -0.669  17.826  -7.060 1.00 . A A . 1018 LYS HD3  1 1 
       11 23058 1 1  99 LYS HE2  H  -2.984  17.350  -7.388 1.00 . A A . 1018 LYS HE2  1 1 
       11 23059 1 1  99 LYS HE3  H  -2.627  17.131  -5.677 1.00 . A A . 1018 LYS HE3  1 1 
       11 23060 1 1  99 LYS HG2  H  -0.736  18.287  -4.650 1.00 . A A . 1018 LYS HG2  1 1 
       11 23061 1 1  99 LYS HG3  H  -1.527  19.829  -4.970 1.00 . A A . 1018 LYS HG3  1 1 
       11 23062 1 1  99 LYS HZ1  H  -4.711  18.304  -6.012 1.00 . A A . 1018 LYS HZ1  1 1 
       11 23063 1 1  99 LYS HZ2  H  -3.589  19.307  -5.237 1.00 . A A . 1018 LYS HZ2  1 1 
       11 23064 1 1  99 LYS HZ3  H  -3.917  19.525  -6.885 1.00 . A A . 1018 LYS HZ3  1 1 
       11 23065 1 1  99 LYS N    N   2.979  19.561  -5.372 1.00 . A A . 1018 LYS N    1 1 
       11 23066 1 1  99 LYS NZ   N  -3.806  18.815  -6.126 1.00 . A A . 1018 LYS NZ   1 1 
       11 23067 1 1  99 LYS O    O   1.240  16.794  -6.743 1.00 . A A . 1018 LYS O    1 1 
       11 23068 1 1 100 LYS C    C   3.436  16.410  -8.783 1.00 . A A . 1019 LYS C    1 1 
       11 23069 1 1 100 LYS CA   C   2.545  17.617  -9.057 1.00 . A A . 1019 LYS CA   1 1 
       11 23070 1 1 100 LYS CB   C   3.171  18.489 -10.155 1.00 . A A . 1019 LYS CB   1 1 
       11 23071 1 1 100 LYS CD   C   2.431  17.340 -12.271 1.00 . A A . 1019 LYS CD   1 1 
       11 23072 1 1 100 LYS CE   C   1.909  18.548 -13.027 1.00 . A A . 1019 LYS CE   1 1 
       11 23073 1 1 100 LYS CG   C   3.609  17.711 -11.388 1.00 . A A . 1019 LYS CG   1 1 
       11 23074 1 1 100 LYS H    H   2.699  19.324  -7.806 1.00 . A A . 1019 LYS H    1 1 
       11 23075 1 1 100 LYS HA   H   1.575  17.274  -9.383 1.00 . A A . 1019 LYS HA   1 1 
       11 23076 1 1 100 LYS HB2  H   2.450  19.232 -10.465 1.00 . A A . 1019 LYS HB2  1 1 
       11 23077 1 1 100 LYS HB3  H   4.036  18.992  -9.746 1.00 . A A . 1019 LYS HB3  1 1 
       11 23078 1 1 100 LYS HD2  H   2.747  16.590 -12.982 1.00 . A A . 1019 LYS HD2  1 1 
       11 23079 1 1 100 LYS HD3  H   1.640  16.942 -11.652 1.00 . A A . 1019 LYS HD3  1 1 
       11 23080 1 1 100 LYS HE2  H   1.557  19.278 -12.313 1.00 . A A . 1019 LYS HE2  1 1 
       11 23081 1 1 100 LYS HE3  H   2.715  18.972 -13.606 1.00 . A A . 1019 LYS HE3  1 1 
       11 23082 1 1 100 LYS HG2  H   4.294  18.318 -11.960 1.00 . A A . 1019 LYS HG2  1 1 
       11 23083 1 1 100 LYS HG3  H   4.107  16.808 -11.068 1.00 . A A . 1019 LYS HG3  1 1 
       11 23084 1 1 100 LYS HZ1  H   0.620  18.969 -14.616 1.00 . A A . 1019 LYS HZ1  1 1 
       11 23085 1 1 100 LYS HZ2  H   1.034  17.328 -14.475 1.00 . A A . 1019 LYS HZ2  1 1 
       11 23086 1 1 100 LYS HZ3  H  -0.074  18.017 -13.393 1.00 . A A . 1019 LYS HZ3  1 1 
       11 23087 1 1 100 LYS N    N   2.366  18.398  -7.831 1.00 . A A . 1019 LYS N    1 1 
       11 23088 1 1 100 LYS NZ   N   0.796  18.192 -13.939 1.00 . A A . 1019 LYS NZ   1 1 
       11 23089 1 1 100 LYS O    O   3.071  15.269  -9.080 1.00 . A A . 1019 LYS O    1 1 
       11 23090 1 1 101 GLN C    C   4.817  14.659  -6.883 1.00 . A A . 1020 GLN C    1 1 
       11 23091 1 1 101 GLN CA   C   5.539  15.642  -7.801 1.00 . A A . 1020 GLN CA   1 1 
       11 23092 1 1 101 GLN CB   C   6.738  16.257  -7.069 1.00 . A A . 1020 GLN CB   1 1 
       11 23093 1 1 101 GLN CD   C   7.910  17.164  -9.150 1.00 . A A . 1020 GLN CD   1 1 
       11 23094 1 1 101 GLN CG   C   7.337  17.468  -7.775 1.00 . A A . 1020 GLN CG   1 1 
       11 23095 1 1 101 GLN H    H   4.896  17.634  -8.218 1.00 . A A . 1020 GLN H    1 1 
       11 23096 1 1 101 GLN HA   H   5.890  15.113  -8.675 1.00 . A A . 1020 GLN HA   1 1 
       11 23097 1 1 101 GLN HB2  H   6.422  16.563  -6.083 1.00 . A A . 1020 GLN HB2  1 1 
       11 23098 1 1 101 GLN HB3  H   7.508  15.507  -6.973 1.00 . A A . 1020 GLN HB3  1 1 
       11 23099 1 1 101 GLN HE21 H   9.192  18.672  -8.957 1.00 . A A . 1020 GLN HE21 1 1 
       11 23100 1 1 101 GLN HE22 H   9.268  17.794 -10.454 1.00 . A A . 1020 GLN HE22 1 1 
       11 23101 1 1 101 GLN HG2  H   6.566  18.212  -7.889 1.00 . A A . 1020 GLN HG2  1 1 
       11 23102 1 1 101 GLN HG3  H   8.127  17.869  -7.155 1.00 . A A . 1020 GLN HG3  1 1 
       11 23103 1 1 101 GLN N    N   4.618  16.689  -8.245 1.00 . A A . 1020 GLN N    1 1 
       11 23104 1 1 101 GLN NE2  N   8.890  17.950  -9.558 1.00 . A A . 1020 GLN NE2  1 1 
       11 23105 1 1 101 GLN O    O   5.043  13.447  -6.938 1.00 . A A . 1020 GLN O    1 1 
       11 23106 1 1 101 GLN OE1  O   7.472  16.243  -9.844 1.00 . A A . 1020 GLN OE1  1 1 
       11 23107 1 1 102 MET C    C   2.138  13.524  -5.935 1.00 . A A . 1021 MET C    1 1 
       11 23108 1 1 102 MET CA   C   3.111  14.409  -5.157 1.00 . A A . 1021 MET CA   1 1 
       11 23109 1 1 102 MET CB   C   2.368  15.338  -4.183 1.00 . A A . 1021 MET CB   1 1 
       11 23110 1 1 102 MET CE   C  -1.443  13.922  -3.220 1.00 . A A . 1021 MET CE   1 1 
       11 23111 1 1 102 MET CG   C   1.212  14.692  -3.435 1.00 . A A . 1021 MET CG   1 1 
       11 23112 1 1 102 MET H    H   3.831  16.177  -6.051 1.00 . A A . 1021 MET H    1 1 
       11 23113 1 1 102 MET HA   H   3.773  13.772  -4.589 1.00 . A A . 1021 MET HA   1 1 
       11 23114 1 1 102 MET HB2  H   3.073  15.704  -3.453 1.00 . A A . 1021 MET HB2  1 1 
       11 23115 1 1 102 MET HB3  H   1.978  16.178  -4.739 1.00 . A A . 1021 MET HB3  1 1 
       11 23116 1 1 102 MET HE1  H  -1.070  12.929  -3.017 1.00 . A A . 1021 MET HE1  1 1 
       11 23117 1 1 102 MET HE2  H  -1.500  14.480  -2.295 1.00 . A A . 1021 MET HE2  1 1 
       11 23118 1 1 102 MET HE3  H  -2.427  13.854  -3.660 1.00 . A A . 1021 MET HE3  1 1 
       11 23119 1 1 102 MET HG2  H   1.459  13.658  -3.245 1.00 . A A . 1021 MET HG2  1 1 
       11 23120 1 1 102 MET HG3  H   1.079  15.206  -2.494 1.00 . A A . 1021 MET HG3  1 1 
       11 23121 1 1 102 MET N    N   3.932  15.202  -6.057 1.00 . A A . 1021 MET N    1 1 
       11 23122 1 1 102 MET O    O   1.961  12.365  -5.595 1.00 . A A . 1021 MET O    1 1 
       11 23123 1 1 102 MET SD   S  -0.340  14.756  -4.355 1.00 . A A . 1021 MET SD   1 1 
       11 23124 1 1 103 LEU C    C   1.249  12.087  -8.437 1.00 . A A . 1022 LEU C    1 1 
       11 23125 1 1 103 LEU CA   C   0.584  13.305  -7.806 1.00 . A A . 1022 LEU CA   1 1 
       11 23126 1 1 103 LEU CB   C  -0.018  14.183  -8.906 1.00 . A A . 1022 LEU CB   1 1 
       11 23127 1 1 103 LEU CD1  C  -1.482  16.083  -9.606 1.00 . A A . 1022 LEU CD1  1 1 
       11 23128 1 1 103 LEU CD2  C  -2.212  14.560  -7.765 1.00 . A A . 1022 LEU CD2  1 1 
       11 23129 1 1 103 LEU CG   C  -1.022  15.231  -8.434 1.00 . A A . 1022 LEU CG   1 1 
       11 23130 1 1 103 LEU H    H   1.712  15.004  -7.211 1.00 . A A . 1022 LEU H    1 1 
       11 23131 1 1 103 LEU HA   H  -0.211  12.965  -7.159 1.00 . A A . 1022 LEU HA   1 1 
       11 23132 1 1 103 LEU HB2  H   0.790  14.694  -9.410 1.00 . A A . 1022 LEU HB2  1 1 
       11 23133 1 1 103 LEU HB3  H  -0.512  13.541  -9.620 1.00 . A A . 1022 LEU HB3  1 1 
       11 23134 1 1 103 LEU HD11 H  -0.627  16.558 -10.063 1.00 . A A . 1022 LEU HD11 1 1 
       11 23135 1 1 103 LEU HD12 H  -1.978  15.458 -10.334 1.00 . A A . 1022 LEU HD12 1 1 
       11 23136 1 1 103 LEU HD13 H  -2.169  16.838  -9.253 1.00 . A A . 1022 LEU HD13 1 1 
       11 23137 1 1 103 LEU HD21 H  -2.905  15.313  -7.422 1.00 . A A . 1022 LEU HD21 1 1 
       11 23138 1 1 103 LEU HD22 H  -2.705  13.912  -8.474 1.00 . A A . 1022 LEU HD22 1 1 
       11 23139 1 1 103 LEU HD23 H  -1.868  13.977  -6.922 1.00 . A A . 1022 LEU HD23 1 1 
       11 23140 1 1 103 LEU HG   H  -0.549  15.880  -7.711 1.00 . A A . 1022 LEU HG   1 1 
       11 23141 1 1 103 LEU N    N   1.530  14.066  -6.986 1.00 . A A . 1022 LEU N    1 1 
       11 23142 1 1 103 LEU O    O   0.682  10.992  -8.446 1.00 . A A . 1022 LEU O    1 1 
       11 23143 1 1 104 THR C    C   3.580  10.164  -8.508 1.00 . A A . 1023 THR C    1 1 
       11 23144 1 1 104 THR CA   C   3.190  11.188  -9.571 1.00 . A A . 1023 THR CA   1 1 
       11 23145 1 1 104 THR CB   C   4.450  11.715 -10.279 1.00 . A A . 1023 THR CB   1 1 
       11 23146 1 1 104 THR CG2  C   5.144  10.607 -11.058 1.00 . A A . 1023 THR CG2  1 1 
       11 23147 1 1 104 THR H    H   2.840  13.182  -8.948 1.00 . A A . 1023 THR H    1 1 
       11 23148 1 1 104 THR HA   H   2.555  10.711 -10.307 1.00 . A A . 1023 THR HA   1 1 
       11 23149 1 1 104 THR HB   H   5.134  12.095  -9.533 1.00 . A A . 1023 THR HB   1 1 
       11 23150 1 1 104 THR HG1  H   3.125  12.835 -11.219 1.00 . A A . 1023 THR HG1  1 1 
       11 23151 1 1 104 THR HG21 H   4.463  10.204 -11.793 1.00 . A A . 1023 THR HG21 1 1 
       11 23152 1 1 104 THR HG22 H   6.015  11.009 -11.556 1.00 . A A . 1023 THR HG22 1 1 
       11 23153 1 1 104 THR HG23 H   5.447   9.823 -10.379 1.00 . A A . 1023 THR HG23 1 1 
       11 23154 1 1 104 THR N    N   2.446  12.281  -8.967 1.00 . A A . 1023 THR N    1 1 
       11 23155 1 1 104 THR O    O   3.386   8.958  -8.680 1.00 . A A . 1023 THR O    1 1 
       11 23156 1 1 104 THR OG1  O   4.087  12.776 -11.170 1.00 . A A . 1023 THR OG1  1 1 
       11 23157 1 1 105 ALA C    C   3.285   9.082  -5.705 1.00 . A A . 1024 ALA C    1 1 
       11 23158 1 1 105 ALA CA   C   4.488   9.823  -6.281 1.00 . A A . 1024 ALA CA   1 1 
       11 23159 1 1 105 ALA CB   C   5.166  10.654  -5.207 1.00 . A A . 1024 ALA CB   1 1 
       11 23160 1 1 105 ALA H    H   4.237  11.639  -7.348 1.00 . A A . 1024 ALA H    1 1 
       11 23161 1 1 105 ALA HA   H   5.204   9.098  -6.646 1.00 . A A . 1024 ALA HA   1 1 
       11 23162 1 1 105 ALA HB1  H   5.495  10.008  -4.405 1.00 . A A . 1024 ALA HB1  1 1 
       11 23163 1 1 105 ALA HB2  H   6.019  11.166  -5.630 1.00 . A A . 1024 ALA HB2  1 1 
       11 23164 1 1 105 ALA HB3  H   4.466  11.379  -4.820 1.00 . A A . 1024 ALA HB3  1 1 
       11 23165 1 1 105 ALA N    N   4.099  10.668  -7.399 1.00 . A A . 1024 ALA N    1 1 
       11 23166 1 1 105 ALA O    O   3.362   7.894  -5.419 1.00 . A A . 1024 ALA O    1 1 
       11 23167 1 1 106 ALA C    C   0.469   8.036  -5.830 1.00 . A A . 1025 ALA C    1 1 
       11 23168 1 1 106 ALA CA   C   0.957   9.199  -4.985 1.00 . A A . 1025 ALA CA   1 1 
       11 23169 1 1 106 ALA CB   C  -0.136  10.247  -4.852 1.00 . A A . 1025 ALA CB   1 1 
       11 23170 1 1 106 ALA H    H   2.162  10.734  -5.815 1.00 . A A . 1025 ALA H    1 1 
       11 23171 1 1 106 ALA HA   H   1.197   8.832  -3.994 1.00 . A A . 1025 ALA HA   1 1 
       11 23172 1 1 106 ALA HB1  H   0.211  11.054  -4.223 1.00 . A A . 1025 ALA HB1  1 1 
       11 23173 1 1 106 ALA HB2  H  -0.384  10.633  -5.830 1.00 . A A . 1025 ALA HB2  1 1 
       11 23174 1 1 106 ALA HB3  H  -1.014   9.799  -4.410 1.00 . A A . 1025 ALA HB3  1 1 
       11 23175 1 1 106 ALA N    N   2.170   9.784  -5.550 1.00 . A A . 1025 ALA N    1 1 
       11 23176 1 1 106 ALA O    O  -0.125   7.089  -5.315 1.00 . A A . 1025 ALA O    1 1 
       11 23177 1 1 107 HIS C    C   1.352   5.883  -7.849 1.00 . A A . 1026 HIS C    1 1 
       11 23178 1 1 107 HIS CA   C   0.354   7.013  -8.009 1.00 . A A . 1026 HIS CA   1 1 
       11 23179 1 1 107 HIS CB   C   0.282   7.457  -9.473 1.00 . A A . 1026 HIS CB   1 1 
       11 23180 1 1 107 HIS CD2  C  -1.202   5.499 -10.324 1.00 . A A . 1026 HIS CD2  1 1 
       11 23181 1 1 107 HIS CE1  C  -0.153   5.080 -12.194 1.00 . A A . 1026 HIS CE1  1 1 
       11 23182 1 1 107 HIS CG   C  -0.162   6.364 -10.407 1.00 . A A . 1026 HIS CG   1 1 
       11 23183 1 1 107 HIS H    H   1.129   8.916  -7.503 1.00 . A A . 1026 HIS H    1 1 
       11 23184 1 1 107 HIS HA   H  -0.613   6.654  -7.696 1.00 . A A . 1026 HIS HA   1 1 
       11 23185 1 1 107 HIS HB2  H  -0.418   8.275  -9.560 1.00 . A A . 1026 HIS HB2  1 1 
       11 23186 1 1 107 HIS HB3  H   1.260   7.791  -9.790 1.00 . A A . 1026 HIS HB3  1 1 
       11 23187 1 1 107 HIS HD1  H   1.285   6.520 -11.944 1.00 . A A . 1026 HIS HD1  1 1 
       11 23188 1 1 107 HIS HD2  H  -1.912   5.430  -9.513 1.00 . A A . 1026 HIS HD2  1 1 
       11 23189 1 1 107 HIS HE1  H   0.122   4.642 -13.142 1.00 . A A . 1026 HIS HE1  1 1 
       11 23190 1 1 107 HIS HE2  H  -1.939   4.175 -11.774 1.00 . A A . 1026 HIS HE2  1 1 
       11 23191 1 1 107 HIS N    N   0.708   8.110  -7.131 1.00 . A A . 1026 HIS N    1 1 
       11 23192 1 1 107 HIS ND1  N   0.475   6.071 -11.592 1.00 . A A . 1026 HIS ND1  1 1 
       11 23193 1 1 107 HIS NE2  N  -1.176   4.714 -11.448 1.00 . A A . 1026 HIS NE2  1 1 
       11 23194 1 1 107 HIS O    O   0.978   4.722  -7.919 1.00 . A A . 1026 HIS O    1 1 
       11 23195 1 1 108 ALA C    C   3.278   4.455  -6.097 1.00 . A A . 1027 ALA C    1 1 
       11 23196 1 1 108 ALA CA   C   3.633   5.232  -7.360 1.00 . A A . 1027 ALA CA   1 1 
       11 23197 1 1 108 ALA CB   C   5.000   5.885  -7.233 1.00 . A A . 1027 ALA CB   1 1 
       11 23198 1 1 108 ALA H    H   2.861   7.180  -7.645 1.00 . A A . 1027 ALA H    1 1 
       11 23199 1 1 108 ALA HA   H   3.659   4.547  -8.197 1.00 . A A . 1027 ALA HA   1 1 
       11 23200 1 1 108 ALA HB1  H   5.752   5.124  -7.089 1.00 . A A . 1027 ALA HB1  1 1 
       11 23201 1 1 108 ALA HB2  H   5.218   6.442  -8.133 1.00 . A A . 1027 ALA HB2  1 1 
       11 23202 1 1 108 ALA HB3  H   5.000   6.555  -6.386 1.00 . A A . 1027 ALA HB3  1 1 
       11 23203 1 1 108 ALA N    N   2.611   6.230  -7.630 1.00 . A A . 1027 ALA N    1 1 
       11 23204 1 1 108 ALA O    O   3.365   3.228  -6.073 1.00 . A A . 1027 ALA O    1 1 
       11 23205 1 1 109 LEU C    C   1.121   3.702  -4.170 1.00 . A A . 1028 LEU C    1 1 
       11 23206 1 1 109 LEU CA   C   2.317   4.582  -3.844 1.00 . A A . 1028 LEU CA   1 1 
       11 23207 1 1 109 LEU CB   C   1.886   5.688  -2.873 1.00 . A A . 1028 LEU CB   1 1 
       11 23208 1 1 109 LEU CD1  C   1.694   5.878  -0.383 1.00 . A A . 1028 LEU CD1  1 1 
       11 23209 1 1 109 LEU CD2  C  -0.356   5.558  -1.752 1.00 . A A . 1028 LEU CD2  1 1 
       11 23210 1 1 109 LEU CG   C   1.122   5.221  -1.625 1.00 . A A . 1028 LEU CG   1 1 
       11 23211 1 1 109 LEU H    H   2.994   6.158  -5.074 1.00 . A A . 1028 LEU H    1 1 
       11 23212 1 1 109 LEU HA   H   3.084   3.977  -3.380 1.00 . A A . 1028 LEU HA   1 1 
       11 23213 1 1 109 LEU HB2  H   2.767   6.226  -2.558 1.00 . A A . 1028 LEU HB2  1 1 
       11 23214 1 1 109 LEU HB3  H   1.251   6.373  -3.415 1.00 . A A . 1028 LEU HB3  1 1 
       11 23215 1 1 109 LEU HD11 H   1.146   5.546   0.485 1.00 . A A . 1028 LEU HD11 1 1 
       11 23216 1 1 109 LEU HD12 H   2.735   5.606  -0.278 1.00 . A A . 1028 LEU HD12 1 1 
       11 23217 1 1 109 LEU HD13 H   1.611   6.952  -0.472 1.00 . A A . 1028 LEU HD13 1 1 
       11 23218 1 1 109 LEU HD21 H  -0.474   6.628  -1.830 1.00 . A A . 1028 LEU HD21 1 1 
       11 23219 1 1 109 LEU HD22 H  -0.758   5.085  -2.637 1.00 . A A . 1028 LEU HD22 1 1 
       11 23220 1 1 109 LEU HD23 H  -0.884   5.199  -0.881 1.00 . A A . 1028 LEU HD23 1 1 
       11 23221 1 1 109 LEU HG   H   1.213   4.147  -1.517 1.00 . A A . 1028 LEU HG   1 1 
       11 23222 1 1 109 LEU N    N   2.872   5.183  -5.057 1.00 . A A . 1028 LEU N    1 1 
       11 23223 1 1 109 LEU O    O   1.065   2.533  -3.805 1.00 . A A . 1028 LEU O    1 1 
       11 23224 1 1 110 ALA C    C  -0.617   2.281  -6.072 1.00 . A A . 1029 ALA C    1 1 
       11 23225 1 1 110 ALA CA   C  -1.019   3.521  -5.268 1.00 . A A . 1029 ALA CA   1 1 
       11 23226 1 1 110 ALA CB   C  -1.968   4.395  -6.075 1.00 . A A . 1029 ALA CB   1 1 
       11 23227 1 1 110 ALA H    H   0.119   5.266  -4.871 1.00 . A A . 1029 ALA H    1 1 
       11 23228 1 1 110 ALA HA   H  -1.537   3.202  -4.374 1.00 . A A . 1029 ALA HA   1 1 
       11 23229 1 1 110 ALA HB1  H  -2.852   3.827  -6.326 1.00 . A A . 1029 ALA HB1  1 1 
       11 23230 1 1 110 ALA HB2  H  -2.247   5.259  -5.491 1.00 . A A . 1029 ALA HB2  1 1 
       11 23231 1 1 110 ALA HB3  H  -1.477   4.715  -6.983 1.00 . A A . 1029 ALA HB3  1 1 
       11 23232 1 1 110 ALA N    N   0.138   4.287  -4.833 1.00 . A A . 1029 ALA N    1 1 
       11 23233 1 1 110 ALA O    O  -1.345   1.288  -6.089 1.00 . A A . 1029 ALA O    1 1 
       11 23234 1 1 111 VAL C    C   1.683   0.191  -6.456 1.00 . A A . 1030 VAL C    1 1 
       11 23235 1 1 111 VAL CA   C   1.074   1.190  -7.442 1.00 . A A . 1030 VAL CA   1 1 
       11 23236 1 1 111 VAL CB   C   2.124   1.588  -8.511 1.00 . A A . 1030 VAL CB   1 1 
       11 23237 1 1 111 VAL CG1  C   2.813   0.361  -9.087 1.00 . A A . 1030 VAL CG1  1 1 
       11 23238 1 1 111 VAL CG2  C   1.474   2.379  -9.635 1.00 . A A . 1030 VAL CG2  1 1 
       11 23239 1 1 111 VAL H    H   0.987   3.211  -6.821 1.00 . A A . 1030 VAL H    1 1 
       11 23240 1 1 111 VAL HA   H   0.257   0.698  -7.949 1.00 . A A . 1030 VAL HA   1 1 
       11 23241 1 1 111 VAL HB   H   2.871   2.212  -8.043 1.00 . A A . 1030 VAL HB   1 1 
       11 23242 1 1 111 VAL HG11 H   2.073  -0.296  -9.518 1.00 . A A . 1030 VAL HG11 1 1 
       11 23243 1 1 111 VAL HG12 H   3.510   0.667  -9.853 1.00 . A A . 1030 VAL HG12 1 1 
       11 23244 1 1 111 VAL HG13 H   3.343  -0.157  -8.302 1.00 . A A . 1030 VAL HG13 1 1 
       11 23245 1 1 111 VAL HG21 H   0.732   1.765 -10.125 1.00 . A A . 1030 VAL HG21 1 1 
       11 23246 1 1 111 VAL HG22 H   1.000   3.262  -9.230 1.00 . A A . 1030 VAL HG22 1 1 
       11 23247 1 1 111 VAL HG23 H   2.227   2.672 -10.352 1.00 . A A . 1030 VAL HG23 1 1 
       11 23248 1 1 111 VAL N    N   0.522   2.350  -6.755 1.00 . A A . 1030 VAL N    1 1 
       11 23249 1 1 111 VAL O    O   1.502  -1.010  -6.621 1.00 . A A . 1030 VAL O    1 1 
       11 23250 1 1 112 ASP C    C   1.819  -0.993  -3.728 1.00 . A A . 1031 ASP C    1 1 
       11 23251 1 1 112 ASP CA   C   2.953  -0.253  -4.441 1.00 . A A . 1031 ASP CA   1 1 
       11 23252 1 1 112 ASP CB   C   3.925   0.429  -3.441 1.00 . A A . 1031 ASP CB   1 1 
       11 23253 1 1 112 ASP CG   C   3.297   1.358  -2.408 1.00 . A A . 1031 ASP CG   1 1 
       11 23254 1 1 112 ASP H    H   2.589   1.635  -5.405 1.00 . A A . 1031 ASP H    1 1 
       11 23255 1 1 112 ASP HA   H   3.515  -0.995  -4.996 1.00 . A A . 1031 ASP HA   1 1 
       11 23256 1 1 112 ASP HB2  H   4.450  -0.340  -2.902 1.00 . A A . 1031 ASP HB2  1 1 
       11 23257 1 1 112 ASP HB3  H   4.648   1.001  -4.008 1.00 . A A . 1031 ASP HB3  1 1 
       11 23258 1 1 112 ASP N    N   2.403   0.669  -5.440 1.00 . A A . 1031 ASP N    1 1 
       11 23259 1 1 112 ASP O    O   1.853  -2.223  -3.613 1.00 . A A . 1031 ASP O    1 1 
       11 23260 1 1 112 ASP OD1  O   2.496   0.889  -1.576 1.00 . A A . 1031 ASP OD1  1 1 
       11 23261 1 1 112 ASP OD2  O   3.653   2.550  -2.395 1.00 . A A . 1031 ASP OD2  1 1 
       11 23262 1 1 113 ALA C    C  -1.049  -1.820  -3.815 1.00 . A A . 1032 ALA C    1 1 
       11 23263 1 1 113 ALA CA   C  -0.446  -0.843  -2.808 1.00 . A A . 1032 ALA CA   1 1 
       11 23264 1 1 113 ALA CB   C  -1.451   0.253  -2.498 1.00 . A A . 1032 ALA CB   1 1 
       11 23265 1 1 113 ALA H    H   0.927   0.723  -3.212 1.00 . A A . 1032 ALA H    1 1 
       11 23266 1 1 113 ALA HA   H  -0.234  -1.370  -1.889 1.00 . A A . 1032 ALA HA   1 1 
       11 23267 1 1 113 ALA HB1  H  -2.353  -0.188  -2.099 1.00 . A A . 1032 ALA HB1  1 1 
       11 23268 1 1 113 ALA HB2  H  -1.030   0.933  -1.771 1.00 . A A . 1032 ALA HB2  1 1 
       11 23269 1 1 113 ALA HB3  H  -1.685   0.794  -3.403 1.00 . A A . 1032 ALA HB3  1 1 
       11 23270 1 1 113 ALA N    N   0.799  -0.253  -3.302 1.00 . A A . 1032 ALA N    1 1 
       11 23271 1 1 113 ALA O    O  -1.508  -2.893  -3.448 1.00 . A A . 1032 ALA O    1 1 
       11 23272 1 1 114 LYS C    C  -0.881  -3.506  -6.433 1.00 . A A . 1033 LYS C    1 1 
       11 23273 1 1 114 LYS CA   C  -1.681  -2.252  -6.113 1.00 . A A . 1033 LYS CA   1 1 
       11 23274 1 1 114 LYS CB   C  -1.916  -1.437  -7.387 1.00 . A A . 1033 LYS CB   1 1 
       11 23275 1 1 114 LYS CD   C  -2.977  -1.338  -9.668 1.00 . A A . 1033 LYS CD   1 1 
       11 23276 1 1 114 LYS CE   C  -3.781  -2.106 -10.702 1.00 . A A . 1033 LYS CE   1 1 
       11 23277 1 1 114 LYS CG   C  -2.727  -2.184  -8.433 1.00 . A A . 1033 LYS CG   1 1 
       11 23278 1 1 114 LYS H    H  -0.430  -0.705  -5.339 1.00 . A A . 1033 LYS H    1 1 
       11 23279 1 1 114 LYS HA   H  -2.636  -2.551  -5.709 1.00 . A A . 1033 LYS HA   1 1 
       11 23280 1 1 114 LYS HB2  H  -2.445  -0.531  -7.128 1.00 . A A . 1033 LYS HB2  1 1 
       11 23281 1 1 114 LYS HB3  H  -0.960  -1.177  -7.817 1.00 . A A . 1033 LYS HB3  1 1 
       11 23282 1 1 114 LYS HD2  H  -3.527  -0.453  -9.382 1.00 . A A . 1033 LYS HD2  1 1 
       11 23283 1 1 114 LYS HD3  H  -2.029  -1.053 -10.097 1.00 . A A . 1033 LYS HD3  1 1 
       11 23284 1 1 114 LYS HE2  H  -3.241  -3.004 -10.964 1.00 . A A . 1033 LYS HE2  1 1 
       11 23285 1 1 114 LYS HE3  H  -4.735  -2.374 -10.274 1.00 . A A . 1033 LYS HE3  1 1 
       11 23286 1 1 114 LYS HG2  H  -2.187  -3.073  -8.725 1.00 . A A . 1033 LYS HG2  1 1 
       11 23287 1 1 114 LYS HG3  H  -3.677  -2.465  -8.003 1.00 . A A . 1033 LYS HG3  1 1 
       11 23288 1 1 114 LYS HZ1  H  -4.524  -0.431 -11.702 1.00 . A A . 1033 LYS HZ1  1 1 
       11 23289 1 1 114 LYS HZ2  H  -3.100  -1.057 -12.376 1.00 . A A . 1033 LYS HZ2  1 1 
       11 23290 1 1 114 LYS HZ3  H  -4.577  -1.858 -12.615 1.00 . A A . 1033 LYS HZ3  1 1 
       11 23291 1 1 114 LYS N    N  -0.999  -1.465  -5.089 1.00 . A A . 1033 LYS N    1 1 
       11 23292 1 1 114 LYS NZ   N  -4.010  -1.308 -11.933 1.00 . A A . 1033 LYS NZ   1 1 
       11 23293 1 1 114 LYS O    O  -1.438  -4.573  -6.701 1.00 . A A . 1033 LYS O    1 1 
       11 23294 1 1 115 ASN C    C   1.315  -5.455  -5.504 1.00 . A A . 1034 ASN C    1 1 
       11 23295 1 1 115 ASN CA   C   1.299  -4.491  -6.677 1.00 . A A . 1034 ASN CA   1 1 
       11 23296 1 1 115 ASN CB   C   2.716  -4.012  -6.991 1.00 . A A . 1034 ASN CB   1 1 
       11 23297 1 1 115 ASN CG   C   3.573  -5.107  -7.597 1.00 . A A . 1034 ASN CG   1 1 
       11 23298 1 1 115 ASN H    H   0.819  -2.502  -6.159 1.00 . A A . 1034 ASN H    1 1 
       11 23299 1 1 115 ASN HA   H   0.902  -5.004  -7.540 1.00 . A A . 1034 ASN HA   1 1 
       11 23300 1 1 115 ASN HB2  H   2.664  -3.190  -7.692 1.00 . A A . 1034 ASN HB2  1 1 
       11 23301 1 1 115 ASN HB3  H   3.186  -3.673  -6.080 1.00 . A A . 1034 ASN HB3  1 1 
       11 23302 1 1 115 ASN HD21 H   5.207  -4.277  -6.852 1.00 . A A . 1034 ASN HD21 1 1 
       11 23303 1 1 115 ASN HD22 H   5.455  -5.715  -7.780 1.00 . A A . 1034 ASN HD22 1 1 
       11 23304 1 1 115 ASN N    N   0.427  -3.376  -6.388 1.00 . A A . 1034 ASN N    1 1 
       11 23305 1 1 115 ASN ND2  N   4.873  -5.026  -7.382 1.00 . A A . 1034 ASN ND2  1 1 
       11 23306 1 1 115 ASN O    O   1.178  -6.647  -5.693 1.00 . A A . 1034 ASN O    1 1 
       11 23307 1 1 115 ASN OD1  O   3.070  -6.009  -8.265 1.00 . A A . 1034 ASN OD1  1 1 
       11 23308 1 1 116 LEU C    C   0.156  -6.454  -2.840 1.00 . A A . 1035 LEU C    1 1 
       11 23309 1 1 116 LEU CA   C   1.501  -5.768  -3.093 1.00 . A A . 1035 LEU CA   1 1 
       11 23310 1 1 116 LEU CB   C   1.976  -4.939  -1.879 1.00 . A A . 1035 LEU CB   1 1 
       11 23311 1 1 116 LEU CD1  C   0.924  -5.976   0.176 1.00 . A A . 1035 LEU CD1  1 1 
       11 23312 1 1 116 LEU CD2  C   3.001  -6.973  -0.790 1.00 . A A . 1035 LEU CD2  1 1 
       11 23313 1 1 116 LEU CG   C   2.220  -5.688  -0.555 1.00 . A A . 1035 LEU CG   1 1 
       11 23314 1 1 116 LEU H    H   1.509  -3.946  -4.210 1.00 . A A . 1035 LEU H    1 1 
       11 23315 1 1 116 LEU HA   H   2.229  -6.547  -3.283 1.00 . A A . 1035 LEU HA   1 1 
       11 23316 1 1 116 LEU HB2  H   2.913  -4.464  -2.150 1.00 . A A . 1035 LEU HB2  1 1 
       11 23317 1 1 116 LEU HB3  H   1.245  -4.166  -1.695 1.00 . A A . 1035 LEU HB3  1 1 
       11 23318 1 1 116 LEU HD11 H   0.399  -5.050   0.356 1.00 . A A . 1035 LEU HD11 1 1 
       11 23319 1 1 116 LEU HD12 H   0.308  -6.628  -0.426 1.00 . A A . 1035 LEU HD12 1 1 
       11 23320 1 1 116 LEU HD13 H   1.142  -6.457   1.119 1.00 . A A . 1035 LEU HD13 1 1 
       11 23321 1 1 116 LEU HD21 H   3.963  -6.738  -1.222 1.00 . A A . 1035 LEU HD21 1 1 
       11 23322 1 1 116 LEU HD22 H   3.143  -7.485   0.150 1.00 . A A . 1035 LEU HD22 1 1 
       11 23323 1 1 116 LEU HD23 H   2.450  -7.610  -1.467 1.00 . A A . 1035 LEU HD23 1 1 
       11 23324 1 1 116 LEU HG   H   2.818  -5.060   0.089 1.00 . A A . 1035 LEU HG   1 1 
       11 23325 1 1 116 LEU N    N   1.443  -4.926  -4.292 1.00 . A A . 1035 LEU N    1 1 
       11 23326 1 1 116 LEU O    O   0.129  -7.594  -2.383 1.00 . A A . 1035 LEU O    1 1 
       11 23327 1 1 117 LEU C    C  -2.351  -7.597  -3.982 1.00 . A A . 1036 LEU C    1 1 
       11 23328 1 1 117 LEU CA   C  -2.260  -6.430  -3.031 1.00 . A A . 1036 LEU CA   1 1 
       11 23329 1 1 117 LEU CB   C  -3.439  -5.449  -3.244 1.00 . A A . 1036 LEU CB   1 1 
       11 23330 1 1 117 LEU CD1  C  -4.376  -5.827  -5.566 1.00 . A A . 1036 LEU CD1  1 1 
       11 23331 1 1 117 LEU CD2  C  -4.417  -3.551  -4.554 1.00 . A A . 1036 LEU CD2  1 1 
       11 23332 1 1 117 LEU CG   C  -3.645  -4.858  -4.648 1.00 . A A . 1036 LEU CG   1 1 
       11 23333 1 1 117 LEU H    H  -0.897  -4.884  -3.492 1.00 . A A . 1036 LEU H    1 1 
       11 23334 1 1 117 LEU HA   H  -2.318  -6.818  -2.022 1.00 . A A . 1036 LEU HA   1 1 
       11 23335 1 1 117 LEU HB2  H  -4.347  -5.963  -2.973 1.00 . A A . 1036 LEU HB2  1 1 
       11 23336 1 1 117 LEU HB3  H  -3.308  -4.624  -2.557 1.00 . A A . 1036 LEU HB3  1 1 
       11 23337 1 1 117 LEU HD11 H  -5.344  -6.061  -5.146 1.00 . A A . 1036 LEU HD11 1 1 
       11 23338 1 1 117 LEU HD12 H  -4.505  -5.373  -6.537 1.00 . A A . 1036 LEU HD12 1 1 
       11 23339 1 1 117 LEU HD13 H  -3.799  -6.735  -5.666 1.00 . A A . 1036 LEU HD13 1 1 
       11 23340 1 1 117 LEU HD21 H  -5.375  -3.732  -4.092 1.00 . A A . 1036 LEU HD21 1 1 
       11 23341 1 1 117 LEU HD22 H  -3.857  -2.845  -3.959 1.00 . A A . 1036 LEU HD22 1 1 
       11 23342 1 1 117 LEU HD23 H  -4.563  -3.151  -5.546 1.00 . A A . 1036 LEU HD23 1 1 
       11 23343 1 1 117 LEU HG   H  -2.682  -4.645  -5.087 1.00 . A A . 1036 LEU HG   1 1 
       11 23344 1 1 117 LEU N    N  -0.956  -5.794  -3.167 1.00 . A A . 1036 LEU N    1 1 
       11 23345 1 1 117 LEU O    O  -3.033  -8.555  -3.696 1.00 . A A . 1036 LEU O    1 1 
       11 23346 1 1 118 ASP C    C  -0.523  -9.591  -5.707 1.00 . A A . 1037 ASP C    1 1 
       11 23347 1 1 118 ASP CA   C  -1.591  -8.568  -6.100 1.00 . A A . 1037 ASP CA   1 1 
       11 23348 1 1 118 ASP CB   C  -1.282  -7.957  -7.472 1.00 . A A . 1037 ASP CB   1 1 
       11 23349 1 1 118 ASP CG   C  -1.425  -8.936  -8.617 1.00 . A A . 1037 ASP CG   1 1 
       11 23350 1 1 118 ASP H    H  -1.120  -6.684  -5.262 1.00 . A A . 1037 ASP H    1 1 
       11 23351 1 1 118 ASP HA   H  -2.556  -9.051  -6.127 1.00 . A A . 1037 ASP HA   1 1 
       11 23352 1 1 118 ASP HB2  H  -1.957  -7.134  -7.649 1.00 . A A . 1037 ASP HB2  1 1 
       11 23353 1 1 118 ASP HB3  H  -0.268  -7.585  -7.468 1.00 . A A . 1037 ASP HB3  1 1 
       11 23354 1 1 118 ASP N    N  -1.637  -7.502  -5.101 1.00 . A A . 1037 ASP N    1 1 
       11 23355 1 1 118 ASP O    O  -0.685 -10.792  -5.894 1.00 . A A . 1037 ASP O    1 1 
       11 23356 1 1 118 ASP OD1  O  -2.564  -9.143  -9.088 1.00 . A A . 1037 ASP OD1  1 1 
       11 23357 1 1 118 ASP OD2  O  -0.400  -9.472  -9.077 1.00 . A A . 1037 ASP OD2  1 1 
       11 23358 1 1 119 VAL C    C   1.113 -10.843  -3.534 1.00 . A A . 1038 VAL C    1 1 
       11 23359 1 1 119 VAL CA   C   1.644  -9.870  -4.577 1.00 . A A . 1038 VAL CA   1 1 
       11 23360 1 1 119 VAL CB   C   2.686  -8.933  -3.927 1.00 . A A . 1038 VAL CB   1 1 
       11 23361 1 1 119 VAL CG1  C   3.516  -9.658  -2.881 1.00 . A A . 1038 VAL CG1  1 1 
       11 23362 1 1 119 VAL CG2  C   3.585  -8.328  -4.994 1.00 . A A . 1038 VAL CG2  1 1 
       11 23363 1 1 119 VAL H    H   0.674  -8.099  -5.188 1.00 . A A . 1038 VAL H    1 1 
       11 23364 1 1 119 VAL HA   H   2.138 -10.433  -5.362 1.00 . A A . 1038 VAL HA   1 1 
       11 23365 1 1 119 VAL HB   H   2.159  -8.128  -3.437 1.00 . A A . 1038 VAL HB   1 1 
       11 23366 1 1 119 VAL HG11 H   2.866 -10.055  -2.115 1.00 . A A . 1038 VAL HG11 1 1 
       11 23367 1 1 119 VAL HG12 H   4.057 -10.468  -3.348 1.00 . A A . 1038 VAL HG12 1 1 
       11 23368 1 1 119 VAL HG13 H   4.217  -8.968  -2.434 1.00 . A A . 1038 VAL HG13 1 1 
       11 23369 1 1 119 VAL HG21 H   4.306  -7.670  -4.531 1.00 . A A . 1038 VAL HG21 1 1 
       11 23370 1 1 119 VAL HG22 H   4.103  -9.117  -5.519 1.00 . A A . 1038 VAL HG22 1 1 
       11 23371 1 1 119 VAL HG23 H   2.984  -7.767  -5.695 1.00 . A A . 1038 VAL HG23 1 1 
       11 23372 1 1 119 VAL N    N   0.571  -9.075  -5.168 1.00 . A A . 1038 VAL N    1 1 
       11 23373 1 1 119 VAL O    O   1.397 -12.035  -3.595 1.00 . A A . 1038 VAL O    1 1 
       11 23374 1 1 120 ILE C    C  -1.555 -11.724  -1.890 1.00 . A A . 1039 ILE C    1 1 
       11 23375 1 1 120 ILE CA   C  -0.181 -11.172  -1.525 1.00 . A A . 1039 ILE CA   1 1 
       11 23376 1 1 120 ILE CB   C  -0.209 -10.478  -0.157 1.00 . A A . 1039 ILE CB   1 1 
       11 23377 1 1 120 ILE CD1  C  -1.104  -8.534   1.152 1.00 . A A . 1039 ILE CD1  1 1 
       11 23378 1 1 120 ILE CG1  C  -1.103  -9.251  -0.170 1.00 . A A . 1039 ILE CG1  1 1 
       11 23379 1 1 120 ILE CG2  C   1.207 -10.098   0.260 1.00 . A A . 1039 ILE CG2  1 1 
       11 23380 1 1 120 ILE H    H   0.182  -9.376  -2.568 1.00 . A A . 1039 ILE H    1 1 
       11 23381 1 1 120 ILE HA   H   0.490 -12.016  -1.431 1.00 . A A . 1039 ILE HA   1 1 
       11 23382 1 1 120 ILE HB   H  -0.588 -11.186   0.566 1.00 . A A . 1039 ILE HB   1 1 
       11 23383 1 1 120 ILE HD11 H  -1.434  -9.209   1.927 1.00 . A A . 1039 ILE HD11 1 1 
       11 23384 1 1 120 ILE HD12 H  -0.105  -8.188   1.374 1.00 . A A . 1039 ILE HD12 1 1 
       11 23385 1 1 120 ILE HD13 H  -1.775  -7.691   1.103 1.00 . A A . 1039 ILE HD13 1 1 
       11 23386 1 1 120 ILE HG12 H  -0.757  -8.561  -0.927 1.00 . A A . 1039 ILE HG12 1 1 
       11 23387 1 1 120 ILE HG13 H  -2.116  -9.550  -0.392 1.00 . A A . 1039 ILE HG13 1 1 
       11 23388 1 1 120 ILE HG21 H   1.638  -9.443  -0.482 1.00 . A A . 1039 ILE HG21 1 1 
       11 23389 1 1 120 ILE HG22 H   1.177  -9.592   1.215 1.00 . A A . 1039 ILE HG22 1 1 
       11 23390 1 1 120 ILE HG23 H   1.809 -10.991   0.345 1.00 . A A . 1039 ILE HG23 1 1 
       11 23391 1 1 120 ILE N    N   0.361 -10.333  -2.574 1.00 . A A . 1039 ILE N    1 1 
       11 23392 1 1 120 ILE O    O  -1.984 -12.732  -1.322 1.00 . A A . 1039 ILE O    1 1 
       11 23393 1 1 121 ASP C    C  -2.796 -13.079  -4.004 1.00 . A A . 1040 ASP C    1 1 
       11 23394 1 1 121 ASP CA   C  -3.323 -11.734  -3.559 1.00 . A A . 1040 ASP CA   1 1 
       11 23395 1 1 121 ASP CB   C  -3.737 -10.929  -4.809 1.00 . A A . 1040 ASP CB   1 1 
       11 23396 1 1 121 ASP CG   C  -4.807 -11.594  -5.667 1.00 . A A . 1040 ASP CG   1 1 
       11 23397 1 1 121 ASP H    H  -2.175 -10.070  -2.828 1.00 . A A . 1040 ASP H    1 1 
       11 23398 1 1 121 ASP HA   H  -4.172 -11.871  -2.908 1.00 . A A . 1040 ASP HA   1 1 
       11 23399 1 1 121 ASP HB2  H  -4.116  -9.969  -4.493 1.00 . A A . 1040 ASP HB2  1 1 
       11 23400 1 1 121 ASP HB3  H  -2.861 -10.772  -5.425 1.00 . A A . 1040 ASP HB3  1 1 
       11 23401 1 1 121 ASP N    N  -2.259 -11.052  -2.806 1.00 . A A . 1040 ASP N    1 1 
       11 23402 1 1 121 ASP O    O  -3.397 -14.135  -3.771 1.00 . A A . 1040 ASP O    1 1 
       11 23403 1 1 121 ASP OD1  O  -4.539 -12.664  -6.251 1.00 . A A . 1040 ASP OD1  1 1 
       11 23404 1 1 121 ASP OD2  O  -5.919 -11.027  -5.787 1.00 . A A . 1040 ASP OD2  1 1 
       11 23405 1 1 122 GLN C    C  -0.280 -14.934  -3.853 1.00 . A A . 1041 GLN C    1 1 
       11 23406 1 1 122 GLN CA   C  -0.941 -14.220  -5.016 1.00 . A A . 1041 GLN CA   1 1 
       11 23407 1 1 122 GLN CB   C   0.089 -13.922  -6.090 1.00 . A A . 1041 GLN CB   1 1 
       11 23408 1 1 122 GLN CD   C   0.502 -13.167  -8.468 1.00 . A A . 1041 GLN CD   1 1 
       11 23409 1 1 122 GLN CG   C  -0.529 -13.552  -7.429 1.00 . A A . 1041 GLN CG   1 1 
       11 23410 1 1 122 GLN H    H  -1.203 -12.141  -4.711 1.00 . A A . 1041 GLN H    1 1 
       11 23411 1 1 122 GLN HA   H  -1.689 -14.878  -5.434 1.00 . A A . 1041 GLN HA   1 1 
       11 23412 1 1 122 GLN HB2  H   0.714 -13.109  -5.758 1.00 . A A . 1041 GLN HB2  1 1 
       11 23413 1 1 122 GLN HB3  H   0.700 -14.806  -6.227 1.00 . A A . 1041 GLN HB3  1 1 
       11 23414 1 1 122 GLN HE21 H   1.836 -14.368  -7.634 1.00 . A A . 1041 GLN HE21 1 1 
       11 23415 1 1 122 GLN HE22 H   2.377 -13.497  -9.026 1.00 . A A . 1041 GLN HE22 1 1 
       11 23416 1 1 122 GLN HG2  H  -1.088 -14.399  -7.798 1.00 . A A . 1041 GLN HG2  1 1 
       11 23417 1 1 122 GLN HG3  H  -1.199 -12.717  -7.285 1.00 . A A . 1041 GLN HG3  1 1 
       11 23418 1 1 122 GLN N    N  -1.623 -13.023  -4.583 1.00 . A A . 1041 GLN N    1 1 
       11 23419 1 1 122 GLN NE2  N   1.689 -13.737  -8.364 1.00 . A A . 1041 GLN NE2  1 1 
       11 23420 1 1 122 GLN O    O  -0.086 -16.127  -3.924 1.00 . A A . 1041 GLN O    1 1 
       11 23421 1 1 122 GLN OE1  O   0.232 -12.369  -9.363 1.00 . A A . 1041 GLN OE1  1 1 
       11 23422 1 1 123 ALA C    C  -0.283 -15.896  -1.048 1.00 . A A . 1042 ALA C    1 1 
       11 23423 1 1 123 ALA CA   C   0.647 -14.833  -1.598 1.00 . A A . 1042 ALA CA   1 1 
       11 23424 1 1 123 ALA CB   C   0.908 -13.807  -0.522 1.00 . A A . 1042 ALA CB   1 1 
       11 23425 1 1 123 ALA H    H   0.045 -13.227  -2.837 1.00 . A A . 1042 ALA H    1 1 
       11 23426 1 1 123 ALA HA   H   1.588 -15.285  -1.863 1.00 . A A . 1042 ALA HA   1 1 
       11 23427 1 1 123 ALA HB1  H   1.572 -13.044  -0.901 1.00 . A A . 1042 ALA HB1  1 1 
       11 23428 1 1 123 ALA HB2  H  -0.026 -13.353  -0.222 1.00 . A A . 1042 ALA HB2  1 1 
       11 23429 1 1 123 ALA HB3  H   1.364 -14.286   0.332 1.00 . A A . 1042 ALA HB3  1 1 
       11 23430 1 1 123 ALA N    N   0.096 -14.210  -2.796 1.00 . A A . 1042 ALA N    1 1 
       11 23431 1 1 123 ALA O    O   0.110 -17.040  -0.869 1.00 . A A . 1042 ALA O    1 1 
       11 23432 1 1 124 ARG C    C  -2.669 -17.606  -1.331 1.00 . A A . 1043 ARG C    1 1 
       11 23433 1 1 124 ARG CA   C  -2.502 -16.486  -0.303 1.00 . A A . 1043 ARG CA   1 1 
       11 23434 1 1 124 ARG CB   C  -3.834 -15.790  -0.036 1.00 . A A . 1043 ARG CB   1 1 
       11 23435 1 1 124 ARG CD   C  -3.353 -15.465   2.433 1.00 . A A . 1043 ARG CD   1 1 
       11 23436 1 1 124 ARG CG   C  -4.347 -15.965   1.389 1.00 . A A . 1043 ARG CG   1 1 
       11 23437 1 1 124 ARG CZ   C  -3.468 -15.748   4.897 1.00 . A A . 1043 ARG CZ   1 1 
       11 23438 1 1 124 ARG H    H  -1.770 -14.569  -0.816 1.00 . A A . 1043 ARG H    1 1 
       11 23439 1 1 124 ARG HA   H  -2.138 -16.914   0.620 1.00 . A A . 1043 ARG HA   1 1 
       11 23440 1 1 124 ARG HB2  H  -3.717 -14.733  -0.226 1.00 . A A . 1043 ARG HB2  1 1 
       11 23441 1 1 124 ARG HB3  H  -4.575 -16.189  -0.713 1.00 . A A . 1043 ARG HB3  1 1 
       11 23442 1 1 124 ARG HD2  H  -2.546 -16.178   2.514 1.00 . A A . 1043 ARG HD2  1 1 
       11 23443 1 1 124 ARG HD3  H  -2.962 -14.512   2.111 1.00 . A A . 1043 ARG HD3  1 1 
       11 23444 1 1 124 ARG HE   H  -4.845 -14.831   3.779 1.00 . A A . 1043 ARG HE   1 1 
       11 23445 1 1 124 ARG HG2  H  -5.266 -15.410   1.497 1.00 . A A . 1043 ARG HG2  1 1 
       11 23446 1 1 124 ARG HG3  H  -4.540 -17.015   1.563 1.00 . A A . 1043 ARG HG3  1 1 
       11 23447 1 1 124 ARG HH11 H  -1.791 -16.526   4.074 1.00 . A A . 1043 ARG HH11 1 1 
       11 23448 1 1 124 ARG HH12 H  -1.921 -16.722   5.795 1.00 . A A . 1043 ARG HH12 1 1 
       11 23449 1 1 124 ARG HH21 H  -5.020 -15.054   6.008 1.00 . A A . 1043 ARG HH21 1 1 
       11 23450 1 1 124 ARG HH22 H  -3.772 -15.883   6.901 1.00 . A A . 1043 ARG HH22 1 1 
       11 23451 1 1 124 ARG N    N  -1.518 -15.521  -0.763 1.00 . A A . 1043 ARG N    1 1 
       11 23452 1 1 124 ARG NE   N  -3.981 -15.304   3.748 1.00 . A A . 1043 ARG NE   1 1 
       11 23453 1 1 124 ARG NH1  N  -2.299 -16.379   4.919 1.00 . A A . 1043 ARG NH1  1 1 
       11 23454 1 1 124 ARG NH2  N  -4.133 -15.544   6.026 1.00 . A A . 1043 ARG NH2  1 1 
       11 23455 1 1 124 ARG O    O  -2.933 -18.754  -0.972 1.00 . A A . 1043 ARG O    1 1 
       11 23456 1 1 125 LEU C    C  -1.195 -19.021  -3.764 1.00 . A A . 1044 LEU C    1 1 
       11 23457 1 1 125 LEU CA   C  -2.528 -18.267  -3.667 1.00 . A A . 1044 LEU CA   1 1 
       11 23458 1 1 125 LEU CB   C  -2.878 -17.614  -5.004 1.00 . A A . 1044 LEU CB   1 1 
       11 23459 1 1 125 LEU CD1  C  -4.514 -16.387  -6.451 1.00 . A A . 1044 LEU CD1  1 1 
       11 23460 1 1 125 LEU CD2  C  -5.331 -18.136  -4.861 1.00 . A A . 1044 LEU CD2  1 1 
       11 23461 1 1 125 LEU CG   C  -4.295 -17.045  -5.099 1.00 . A A . 1044 LEU CG   1 1 
       11 23462 1 1 125 LEU H    H  -2.379 -16.321  -2.843 1.00 . A A . 1044 LEU H    1 1 
       11 23463 1 1 125 LEU HA   H  -3.301 -18.981  -3.421 1.00 . A A . 1044 LEU HA   1 1 
       11 23464 1 1 125 LEU HB2  H  -2.179 -16.812  -5.180 1.00 . A A . 1044 LEU HB2  1 1 
       11 23465 1 1 125 LEU HB3  H  -2.756 -18.349  -5.782 1.00 . A A . 1044 LEU HB3  1 1 
       11 23466 1 1 125 LEU HD11 H  -3.781 -15.608  -6.594 1.00 . A A . 1044 LEU HD11 1 1 
       11 23467 1 1 125 LEU HD12 H  -4.411 -17.127  -7.231 1.00 . A A . 1044 LEU HD12 1 1 
       11 23468 1 1 125 LEU HD13 H  -5.505 -15.960  -6.487 1.00 . A A . 1044 LEU HD13 1 1 
       11 23469 1 1 125 LEU HD21 H  -5.222 -18.905  -5.610 1.00 . A A . 1044 LEU HD21 1 1 
       11 23470 1 1 125 LEU HD22 H  -5.184 -18.565  -3.880 1.00 . A A . 1044 LEU HD22 1 1 
       11 23471 1 1 125 LEU HD23 H  -6.321 -17.710  -4.923 1.00 . A A . 1044 LEU HD23 1 1 
       11 23472 1 1 125 LEU HG   H  -4.423 -16.288  -4.336 1.00 . A A . 1044 LEU HG   1 1 
       11 23473 1 1 125 LEU N    N  -2.508 -17.268  -2.605 1.00 . A A . 1044 LEU N    1 1 
       11 23474 1 1 125 LEU O    O  -1.106 -20.037  -4.439 1.00 . A A . 1044 LEU O    1 1 
       11 23475 1 1 126 LYS C    C   0.951 -20.372  -2.048 1.00 . A A . 1045 LYS C    1 1 
       11 23476 1 1 126 LYS CA   C   1.118 -19.221  -2.999 1.00 . A A . 1045 LYS CA   1 1 
       11 23477 1 1 126 LYS CB   C   2.244 -18.317  -2.482 1.00 . A A . 1045 LYS CB   1 1 
       11 23478 1 1 126 LYS CD   C   2.961 -17.646  -4.790 1.00 . A A . 1045 LYS CD   1 1 
       11 23479 1 1 126 LYS CE   C   2.962 -16.511  -5.805 1.00 . A A . 1045 LYS CE   1 1 
       11 23480 1 1 126 LYS CG   C   2.595 -17.163  -3.393 1.00 . A A . 1045 LYS CG   1 1 
       11 23481 1 1 126 LYS H    H  -0.245 -17.628  -2.682 1.00 . A A . 1045 LYS H    1 1 
       11 23482 1 1 126 LYS HA   H   1.376 -19.600  -3.977 1.00 . A A . 1045 LYS HA   1 1 
       11 23483 1 1 126 LYS HB2  H   1.953 -17.912  -1.524 1.00 . A A . 1045 LYS HB2  1 1 
       11 23484 1 1 126 LYS HB3  H   3.132 -18.917  -2.346 1.00 . A A . 1045 LYS HB3  1 1 
       11 23485 1 1 126 LYS HD2  H   3.946 -18.087  -4.760 1.00 . A A . 1045 LYS HD2  1 1 
       11 23486 1 1 126 LYS HD3  H   2.243 -18.391  -5.098 1.00 . A A . 1045 LYS HD3  1 1 
       11 23487 1 1 126 LYS HE2  H   3.149 -16.925  -6.785 1.00 . A A . 1045 LYS HE2  1 1 
       11 23488 1 1 126 LYS HE3  H   1.990 -16.041  -5.796 1.00 . A A . 1045 LYS HE3  1 1 
       11 23489 1 1 126 LYS HG2  H   1.747 -16.500  -3.454 1.00 . A A . 1045 LYS HG2  1 1 
       11 23490 1 1 126 LYS HG3  H   3.437 -16.639  -2.964 1.00 . A A . 1045 LYS HG3  1 1 
       11 23491 1 1 126 LYS HZ1  H   4.939 -15.919  -5.528 1.00 . A A . 1045 LYS HZ1  1 1 
       11 23492 1 1 126 LYS HZ2  H   3.968 -14.721  -6.229 1.00 . A A . 1045 LYS HZ2  1 1 
       11 23493 1 1 126 LYS HZ3  H   3.832 -15.072  -4.577 1.00 . A A . 1045 LYS HZ3  1 1 
       11 23494 1 1 126 LYS N    N  -0.156 -18.512  -3.100 1.00 . A A . 1045 LYS N    1 1 
       11 23495 1 1 126 LYS NZ   N   3.998 -15.488  -5.512 1.00 . A A . 1045 LYS NZ   1 1 
       11 23496 1 1 126 LYS O    O   1.536 -21.437  -2.219 1.00 . A A . 1045 LYS O    1 1 
       11 23497 1 1 127 MET C    C  -1.059 -22.225  -0.857 1.00 . A A . 1046 MET C    1 1 
       11 23498 1 1 127 MET CA   C  -0.222 -21.196  -0.111 1.00 . A A . 1046 MET CA   1 1 
       11 23499 1 1 127 MET CB   C  -0.992 -20.637   1.083 1.00 . A A . 1046 MET CB   1 1 
       11 23500 1 1 127 MET CE   C  -0.920 -20.069   4.336 1.00 . A A . 1046 MET CE   1 1 
       11 23501 1 1 127 MET CG   C  -1.331 -21.694   2.118 1.00 . A A . 1046 MET CG   1 1 
       11 23502 1 1 127 MET H    H  -0.216 -19.224  -0.909 1.00 . A A . 1046 MET H    1 1 
       11 23503 1 1 127 MET HA   H   0.686 -21.666   0.237 1.00 . A A . 1046 MET HA   1 1 
       11 23504 1 1 127 MET HB2  H  -0.396 -19.870   1.558 1.00 . A A . 1046 MET HB2  1 1 
       11 23505 1 1 127 MET HB3  H  -1.909 -20.200   0.727 1.00 . A A . 1046 MET HB3  1 1 
       11 23506 1 1 127 MET HE1  H  -0.564 -19.313   3.650 1.00 . A A . 1046 MET HE1  1 1 
       11 23507 1 1 127 MET HE2  H  -1.315 -19.594   5.221 1.00 . A A . 1046 MET HE2  1 1 
       11 23508 1 1 127 MET HE3  H  -0.102 -20.720   4.610 1.00 . A A . 1046 MET HE3  1 1 
       11 23509 1 1 127 MET HG2  H  -1.949 -22.448   1.651 1.00 . A A . 1046 MET HG2  1 1 
       11 23510 1 1 127 MET HG3  H  -0.407 -22.146   2.452 1.00 . A A . 1046 MET HG3  1 1 
       11 23511 1 1 127 MET N    N   0.143 -20.138  -1.033 1.00 . A A . 1046 MET N    1 1 
       11 23512 1 1 127 MET O    O  -0.882 -23.430  -0.690 1.00 . A A . 1046 MET O    1 1 
       11 23513 1 1 127 MET SD   S  -2.210 -21.031   3.548 1.00 . A A . 1046 MET SD   1 1 
       11 23514 1 1 128 ILE C    C  -1.772 -23.309  -3.558 1.00 . A A . 1047 ILE C    1 1 
       11 23515 1 1 128 ILE CA   C  -2.719 -22.563  -2.616 1.00 . A A . 1047 ILE CA   1 1 
       11 23516 1 1 128 ILE CB   C  -3.722 -21.721  -3.443 1.00 . A A . 1047 ILE CB   1 1 
       11 23517 1 1 128 ILE CD1  C  -5.559 -22.015  -1.690 1.00 . A A . 1047 ILE CD1  1 1 
       11 23518 1 1 128 ILE CG1  C  -4.739 -21.044  -2.517 1.00 . A A . 1047 ILE CG1  1 1 
       11 23519 1 1 128 ILE CG2  C  -4.436 -22.582  -4.481 1.00 . A A . 1047 ILE CG2  1 1 
       11 23520 1 1 128 ILE H    H  -2.095 -20.752  -1.720 1.00 . A A . 1047 ILE H    1 1 
       11 23521 1 1 128 ILE HA   H  -3.279 -23.272  -2.028 1.00 . A A . 1047 ILE HA   1 1 
       11 23522 1 1 128 ILE HB   H  -3.168 -20.959  -3.970 1.00 . A A . 1047 ILE HB   1 1 
       11 23523 1 1 128 ILE HD11 H  -6.112 -22.670  -2.348 1.00 . A A . 1047 ILE HD11 1 1 
       11 23524 1 1 128 ILE HD12 H  -4.902 -22.603  -1.066 1.00 . A A . 1047 ILE HD12 1 1 
       11 23525 1 1 128 ILE HD13 H  -6.250 -21.465  -1.067 1.00 . A A . 1047 ILE HD13 1 1 
       11 23526 1 1 128 ILE HG12 H  -4.215 -20.392  -1.834 1.00 . A A . 1047 ILE HG12 1 1 
       11 23527 1 1 128 ILE HG13 H  -5.423 -20.457  -3.111 1.00 . A A . 1047 ILE HG13 1 1 
       11 23528 1 1 128 ILE HG21 H  -3.708 -22.998  -5.162 1.00 . A A . 1047 ILE HG21 1 1 
       11 23529 1 1 128 ILE HG22 H  -4.963 -23.382  -3.983 1.00 . A A . 1047 ILE HG22 1 1 
       11 23530 1 1 128 ILE HG23 H  -5.138 -21.975  -5.031 1.00 . A A . 1047 ILE HG23 1 1 
       11 23531 1 1 128 ILE N    N  -1.950 -21.721  -1.708 1.00 . A A . 1047 ILE N    1 1 
       11 23532 1 1 128 ILE O    O  -2.003 -24.461  -3.913 1.00 . A A . 1047 ILE O    1 1 
       11 23533 1 1 129 SER C    C   1.103 -24.316  -4.138 1.00 . A A . 1048 SER C    1 1 
       11 23534 1 1 129 SER CA   C   0.318 -23.200  -4.824 1.00 . A A . 1048 SER CA   1 1 
       11 23535 1 1 129 SER CB   C   1.275 -22.092  -5.287 1.00 . A A . 1048 SER CB   1 1 
       11 23536 1 1 129 SER H    H  -0.564 -21.726  -3.597 1.00 . A A . 1048 SER H    1 1 
       11 23537 1 1 129 SER HA   H  -0.191 -23.609  -5.683 1.00 . A A . 1048 SER HA   1 1 
       11 23538 1 1 129 SER HB2  H   0.702 -21.266  -5.680 1.00 . A A . 1048 SER HB2  1 1 
       11 23539 1 1 129 SER HB3  H   1.865 -21.748  -4.442 1.00 . A A . 1048 SER HB3  1 1 
       11 23540 1 1 129 SER HG   H   2.882 -23.040  -5.892 1.00 . A A . 1048 SER HG   1 1 
       11 23541 1 1 129 SER N    N  -0.686 -22.640  -3.928 1.00 . A A . 1048 SER N    1 1 
       11 23542 1 1 129 SER O    O   1.514 -25.284  -4.777 1.00 . A A . 1048 SER O    1 1 
       11 23543 1 1 129 SER OG   O   2.157 -22.555  -6.299 1.00 . A A . 1048 SER OG   1 1 
       11 23544 1 1 130 GLN C    C   1.222 -26.383  -1.770 1.00 . A A . 1049 GLN C    1 1 
       11 23545 1 1 130 GLN CA   C   2.077 -25.155  -2.081 1.00 . A A . 1049 GLN CA   1 1 
       11 23546 1 1 130 GLN CB   C   2.618 -24.531  -0.792 1.00 . A A . 1049 GLN CB   1 1 
       11 23547 1 1 130 GLN CD   C   4.761 -25.882  -0.883 1.00 . A A . 1049 GLN CD   1 1 
       11 23548 1 1 130 GLN CG   C   3.585 -25.433  -0.035 1.00 . A A . 1049 GLN CG   1 1 
       11 23549 1 1 130 GLN H    H   0.960 -23.382  -2.378 1.00 . A A . 1049 GLN H    1 1 
       11 23550 1 1 130 GLN HA   H   2.910 -25.462  -2.697 1.00 . A A . 1049 GLN HA   1 1 
       11 23551 1 1 130 GLN HB2  H   3.131 -23.615  -1.037 1.00 . A A . 1049 GLN HB2  1 1 
       11 23552 1 1 130 GLN HB3  H   1.787 -24.304  -0.141 1.00 . A A . 1049 GLN HB3  1 1 
       11 23553 1 1 130 GLN HE21 H   3.767 -27.507  -1.451 1.00 . A A . 1049 GLN HE21 1 1 
       11 23554 1 1 130 GLN HE22 H   5.357 -27.330  -2.104 1.00 . A A . 1049 GLN HE22 1 1 
       11 23555 1 1 130 GLN HG2  H   3.965 -24.892   0.818 1.00 . A A . 1049 GLN HG2  1 1 
       11 23556 1 1 130 GLN HG3  H   3.049 -26.309   0.303 1.00 . A A . 1049 GLN HG3  1 1 
       11 23557 1 1 130 GLN N    N   1.314 -24.174  -2.836 1.00 . A A . 1049 GLN N    1 1 
       11 23558 1 1 130 GLN NE2  N   4.615 -27.020  -1.545 1.00 . A A . 1049 GLN NE2  1 1 
       11 23559 1 1 130 GLN O    O   1.733 -27.500  -1.672 1.00 . A A . 1049 GLN O    1 1 
       11 23560 1 1 130 GLN OE1  O   5.792 -25.214  -0.941 1.00 . A A . 1049 GLN OE1  1 1 
       11 23561 1 1 131 SER C    C  -1.376 -27.904  -2.744 1.00 . A A . 1050 SER C    1 1 
       11 23562 1 1 131 SER CA   C  -1.001 -27.276  -1.404 1.00 . A A . 1050 SER CA   1 1 
       11 23563 1 1 131 SER CB   C  -2.250 -26.788  -0.668 1.00 . A A . 1050 SER CB   1 1 
       11 23564 1 1 131 SER H    H  -0.420 -25.250  -1.601 1.00 . A A . 1050 SER H    1 1 
       11 23565 1 1 131 SER HA   H  -0.504 -28.018  -0.799 1.00 . A A . 1050 SER HA   1 1 
       11 23566 1 1 131 SER HB2  H  -2.753 -26.044  -1.267 1.00 . A A . 1050 SER HB2  1 1 
       11 23567 1 1 131 SER HB3  H  -2.914 -27.623  -0.496 1.00 . A A . 1050 SER HB3  1 1 
       11 23568 1 1 131 SER HG   H  -1.113 -26.650   0.927 1.00 . A A . 1050 SER HG   1 1 
       11 23569 1 1 131 SER N    N  -0.076 -26.172  -1.604 1.00 . A A . 1050 SER N    1 1 
       11 23570 1 1 131 SER O    O  -1.567 -29.119  -2.838 1.00 . A A . 1050 SER O    1 1 
       11 23571 1 1 131 SER OG   O  -1.904 -26.214   0.583 1.00 . A A . 1050 SER OG   1 1 
       11 23572 1 1 132 ARG C    C  -3.247 -27.822  -5.289 1.00 . A A . 1051 ARG C    1 1 
       11 23573 1 1 132 ARG CA   C  -1.770 -27.461  -5.144 1.00 . A A . 1051 ARG CA   1 1 
       11 23574 1 1 132 ARG CB   C  -0.878 -28.620  -5.609 1.00 . A A . 1051 ARG CB   1 1 
       11 23575 1 1 132 ARG CD   C   1.450 -29.460  -6.042 1.00 . A A . 1051 ARG CD   1 1 
       11 23576 1 1 132 ARG CG   C   0.605 -28.286  -5.587 1.00 . A A . 1051 ARG CG   1 1 
       11 23577 1 1 132 ARG CZ   C   1.251 -31.027  -7.938 1.00 . A A . 1051 ARG CZ   1 1 
       11 23578 1 1 132 ARG H    H  -1.300 -26.100  -3.598 1.00 . A A . 1051 ARG H    1 1 
       11 23579 1 1 132 ARG HA   H  -1.575 -26.608  -5.779 1.00 . A A . 1051 ARG HA   1 1 
       11 23580 1 1 132 ARG HB2  H  -1.044 -29.469  -4.963 1.00 . A A . 1051 ARG HB2  1 1 
       11 23581 1 1 132 ARG HB3  H  -1.149 -28.887  -6.619 1.00 . A A . 1051 ARG HB3  1 1 
       11 23582 1 1 132 ARG HD2  H   2.492 -29.213  -5.906 1.00 . A A . 1051 ARG HD2  1 1 
       11 23583 1 1 132 ARG HD3  H   1.203 -30.319  -5.435 1.00 . A A . 1051 ARG HD3  1 1 
       11 23584 1 1 132 ARG HE   H   1.044 -29.040  -8.064 1.00 . A A . 1051 ARG HE   1 1 
       11 23585 1 1 132 ARG HG2  H   0.785 -27.452  -6.248 1.00 . A A . 1051 ARG HG2  1 1 
       11 23586 1 1 132 ARG HG3  H   0.889 -28.017  -4.580 1.00 . A A . 1051 ARG HG3  1 1 
       11 23587 1 1 132 ARG HH11 H   1.728 -31.904  -6.168 1.00 . A A . 1051 ARG HH11 1 1 
       11 23588 1 1 132 ARG HH12 H   1.545 -32.996  -7.513 1.00 . A A . 1051 ARG HH12 1 1 
       11 23589 1 1 132 ARG HH21 H   0.822 -30.450  -9.829 1.00 . A A . 1051 ARG HH21 1 1 
       11 23590 1 1 132 ARG HH22 H   1.046 -32.161  -9.612 1.00 . A A . 1051 ARG HH22 1 1 
       11 23591 1 1 132 ARG N    N  -1.451 -27.055  -3.772 1.00 . A A . 1051 ARG N    1 1 
       11 23592 1 1 132 ARG NE   N   1.224 -29.791  -7.448 1.00 . A A . 1051 ARG NE   1 1 
       11 23593 1 1 132 ARG NH1  N   1.530 -32.056  -7.145 1.00 . A A . 1051 ARG NH1  1 1 
       11 23594 1 1 132 ARG NH2  N   1.017 -31.227  -9.228 1.00 . A A . 1051 ARG NH2  1 1 
       11 23595 1 1 132 ARG O    O  -3.809 -28.535  -4.458 1.00 . A A . 1051 ARG O    1 1 
       11 23596 1 1 133 PRO C    C  -5.612 -29.056  -6.775 1.00 . A A . 1052 PRO C    1 1 
       11 23597 1 1 133 PRO CA   C  -5.317 -27.568  -6.619 1.00 . A A . 1052 PRO CA   1 1 
       11 23598 1 1 133 PRO CB   C  -5.580 -26.827  -7.936 1.00 . A A . 1052 PRO CB   1 1 
       11 23599 1 1 133 PRO CD   C  -3.303 -26.417  -7.359 1.00 . A A . 1052 PRO CD   1 1 
       11 23600 1 1 133 PRO CG   C  -4.500 -25.806  -8.025 1.00 . A A . 1052 PRO CG   1 1 
       11 23601 1 1 133 PRO HA   H  -5.947 -27.160  -5.842 1.00 . A A . 1052 PRO HA   1 1 
       11 23602 1 1 133 PRO HB2  H  -5.536 -27.525  -8.760 1.00 . A A . 1052 PRO HB2  1 1 
       11 23603 1 1 133 PRO HB3  H  -6.556 -26.365  -7.903 1.00 . A A . 1052 PRO HB3  1 1 
       11 23604 1 1 133 PRO HD2  H  -2.717 -26.980  -8.072 1.00 . A A . 1052 PRO HD2  1 1 
       11 23605 1 1 133 PRO HD3  H  -2.700 -25.652  -6.892 1.00 . A A . 1052 PRO HD3  1 1 
       11 23606 1 1 133 PRO HG2  H  -4.284 -25.589  -9.061 1.00 . A A . 1052 PRO HG2  1 1 
       11 23607 1 1 133 PRO HG3  H  -4.800 -24.908  -7.506 1.00 . A A . 1052 PRO HG3  1 1 
       11 23608 1 1 133 PRO N    N  -3.898 -27.306  -6.348 1.00 . A A . 1052 PRO N    1 1 
       11 23609 1 1 133 PRO O    O  -4.776 -29.821  -7.262 1.00 . A A . 1052 PRO O    1 1 
       11 23610 1 1 134 HIS C    C  -7.659 -31.208  -7.828 1.00 . A A . 1053 HIS C    1 1 
       11 23611 1 1 134 HIS CA   C  -7.213 -30.848  -6.416 1.00 . A A . 1053 HIS CA   1 1 
       11 23612 1 1 134 HIS CB   C  -8.341 -31.106  -5.410 1.00 . A A . 1053 HIS CB   1 1 
       11 23613 1 1 134 HIS CD2  C  -8.017 -33.661  -5.088 1.00 . A A . 1053 HIS CD2  1 1 
       11 23614 1 1 134 HIS CE1  C -10.114 -34.270  -5.226 1.00 . A A . 1053 HIS CE1  1 1 
       11 23615 1 1 134 HIS CG   C  -8.752 -32.544  -5.301 1.00 . A A . 1053 HIS CG   1 1 
       11 23616 1 1 134 HIS H    H  -7.434 -28.790  -6.012 1.00 . A A . 1053 HIS H    1 1 
       11 23617 1 1 134 HIS HA   H  -6.360 -31.457  -6.153 1.00 . A A . 1053 HIS HA   1 1 
       11 23618 1 1 134 HIS HB2  H  -8.019 -30.780  -4.432 1.00 . A A . 1053 HIS HB2  1 1 
       11 23619 1 1 134 HIS HB3  H  -9.210 -30.533  -5.702 1.00 . A A . 1053 HIS HB3  1 1 
       11 23620 1 1 134 HIS HD1  H -10.850 -32.378  -5.523 1.00 . A A . 1053 HIS HD1  1 1 
       11 23621 1 1 134 HIS HD2  H  -6.943 -33.709  -4.973 1.00 . A A . 1053 HIS HD2  1 1 
       11 23622 1 1 134 HIS HE1  H -11.009 -34.874  -5.244 1.00 . A A . 1053 HIS HE1  1 1 
       11 23623 1 1 134 HIS HE2  H  -8.652 -35.640  -4.785 1.00 . A A . 1053 HIS HE2  1 1 
       11 23624 1 1 134 HIS N    N  -6.805 -29.455  -6.358 1.00 . A A . 1053 HIS N    1 1 
       11 23625 1 1 134 HIS ND1  N -10.063 -32.962  -5.383 1.00 . A A . 1053 HIS ND1  1 1 
       11 23626 1 1 134 HIS NE2  N  -8.888 -34.718  -5.045 1.00 . A A . 1053 HIS NE2  1 1 
       11 23627 1 1 134 HIS O    O  -6.836 -31.749  -8.592 1.00 . A A . 1053 HIS O    1 1 
       11 23628 1 1 134 HIS OXT  O  -8.823 -30.928  -8.176 1.00 . A A . 1053 HIS OXT  1 1 
       12 23629 1 1   1 ARG C    C  -9.011 -18.187  -0.801 1.00 . A A .  920 ARG C    1 1 
       12 23630 1 1   1 ARG CA   C  -8.119 -19.383  -1.175 1.00 . A A .  920 ARG CA   1 1 
       12 23631 1 1   1 ARG CB   C  -6.652 -19.015  -0.973 1.00 . A A .  920 ARG CB   1 1 
       12 23632 1 1   1 ARG CD   C  -6.185 -19.915   1.352 1.00 . A A .  920 ARG CD   1 1 
       12 23633 1 1   1 ARG CG   C  -6.274 -18.681   0.458 1.00 . A A .  920 ARG CG   1 1 
       12 23634 1 1   1 ARG CZ   C  -8.167 -20.539   2.704 1.00 . A A .  920 ARG CZ   1 1 
       12 23635 1 1   1 ARG H1   H  -7.527 -19.820  -3.158 1.00 . A A .  920 ARG H1   1 1 
       12 23636 1 1   1 ARG HA   H  -8.364 -20.211  -0.531 1.00 . A A .  920 ARG HA   1 1 
       12 23637 1 1   1 ARG HB2  H  -6.042 -19.844  -1.297 1.00 . A A .  920 ARG HB2  1 1 
       12 23638 1 1   1 ARG HB3  H  -6.429 -18.156  -1.590 1.00 . A A .  920 ARG HB3  1 1 
       12 23639 1 1   1 ARG HD2  H  -5.513 -20.623   0.888 1.00 . A A .  920 ARG HD2  1 1 
       12 23640 1 1   1 ARG HD3  H  -5.780 -19.618   2.307 1.00 . A A .  920 ARG HD3  1 1 
       12 23641 1 1   1 ARG HE   H  -7.844 -21.101   0.807 1.00 . A A .  920 ARG HE   1 1 
       12 23642 1 1   1 ARG HG2  H  -5.310 -18.191   0.454 1.00 . A A .  920 ARG HG2  1 1 
       12 23643 1 1   1 ARG HG3  H  -7.014 -18.004   0.857 1.00 . A A .  920 ARG HG3  1 1 
       12 23644 1 1   1 ARG HH11 H  -6.880 -19.311   3.678 1.00 . A A .  920 ARG HH11 1 1 
       12 23645 1 1   1 ARG HH12 H  -8.270 -19.804   4.596 1.00 . A A .  920 ARG HH12 1 1 
       12 23646 1 1   1 ARG HH21 H  -9.634 -21.759   2.025 1.00 . A A .  920 ARG HH21 1 1 
       12 23647 1 1   1 ARG HH22 H  -9.821 -21.218   3.664 1.00 . A A .  920 ARG HH22 1 1 
       12 23648 1 1   1 ARG N    N  -8.307 -19.809  -2.559 1.00 . A A .  920 ARG N    1 1 
       12 23649 1 1   1 ARG NE   N  -7.478 -20.571   1.561 1.00 . A A .  920 ARG NE   1 1 
       12 23650 1 1   1 ARG NH1  N  -7.733 -19.830   3.739 1.00 . A A .  920 ARG NH1  1 1 
       12 23651 1 1   1 ARG NH2  N  -9.299 -21.224   2.806 1.00 . A A .  920 ARG NH2  1 1 
       12 23652 1 1   1 ARG O    O  -9.129 -17.849   0.375 1.00 . A A .  920 ARG O    1 1 
       12 23653 1 1   2 SER C    C  -9.791 -15.142  -1.160 1.00 . A A .  921 SER C    1 1 
       12 23654 1 1   2 SER CA   C -10.524 -16.412  -1.602 1.00 . A A .  921 SER CA   1 1 
       12 23655 1 1   2 SER CB   C -11.619 -16.791  -0.594 1.00 . A A .  921 SER CB   1 1 
       12 23656 1 1   2 SER H    H  -9.402 -17.814  -2.721 1.00 . A A .  921 SER H    1 1 
       12 23657 1 1   2 SER HA   H -10.990 -16.213  -2.553 1.00 . A A .  921 SER HA   1 1 
       12 23658 1 1   2 SER HB2  H -12.133 -17.670  -0.948 1.00 . A A .  921 SER HB2  1 1 
       12 23659 1 1   2 SER HB3  H -11.163 -17.003   0.363 1.00 . A A .  921 SER HB3  1 1 
       12 23660 1 1   2 SER HG   H -12.143 -14.899  -0.624 1.00 . A A .  921 SER HG   1 1 
       12 23661 1 1   2 SER N    N  -9.594 -17.532  -1.807 1.00 . A A .  921 SER N    1 1 
       12 23662 1 1   2 SER O    O -10.408 -14.094  -0.963 1.00 . A A .  921 SER O    1 1 
       12 23663 1 1   2 SER OG   O -12.565 -15.747  -0.429 1.00 . A A .  921 SER OG   1 1 
       12 23664 1 1   3 ASN C    C  -8.074 -13.385   0.504 1.00 . A A .  922 ASN C    1 1 
       12 23665 1 1   3 ASN CA   C  -7.597 -14.119  -0.719 1.00 . A A .  922 ASN CA   1 1 
       12 23666 1 1   3 ASN CB   C  -7.474 -13.171  -1.903 1.00 . A A .  922 ASN CB   1 1 
       12 23667 1 1   3 ASN CG   C  -7.725 -13.887  -3.217 1.00 . A A .  922 ASN CG   1 1 
       12 23668 1 1   3 ASN H    H  -8.066 -16.132  -1.157 1.00 . A A .  922 ASN H    1 1 
       12 23669 1 1   3 ASN HA   H  -6.620 -14.517  -0.490 1.00 . A A .  922 ASN HA   1 1 
       12 23670 1 1   3 ASN HB2  H  -8.185 -12.370  -1.784 1.00 . A A .  922 ASN HB2  1 1 
       12 23671 1 1   3 ASN HB3  H  -6.475 -12.759  -1.924 1.00 . A A .  922 ASN HB3  1 1 
       12 23672 1 1   3 ASN HD21 H  -5.872 -14.601  -3.195 1.00 . A A .  922 ASN HD21 1 1 
       12 23673 1 1   3 ASN HD22 H  -6.851 -15.087  -4.532 1.00 . A A .  922 ASN HD22 1 1 
       12 23674 1 1   3 ASN N    N  -8.469 -15.253  -1.031 1.00 . A A .  922 ASN N    1 1 
       12 23675 1 1   3 ASN ND2  N  -6.715 -14.592  -3.698 1.00 . A A .  922 ASN ND2  1 1 
       12 23676 1 1   3 ASN O    O  -8.500 -12.229   0.439 1.00 . A A .  922 ASN O    1 1 
       12 23677 1 1   3 ASN OD1  O  -8.829 -13.843  -3.771 1.00 . A A .  922 ASN OD1  1 1 
       12 23678 1 1   4 ASP C    C  -7.776 -12.269   3.294 1.00 . A A .  923 ASP C    1 1 
       12 23679 1 1   4 ASP CA   C  -8.259 -13.694   2.968 1.00 . A A .  923 ASP CA   1 1 
       12 23680 1 1   4 ASP CB   C  -7.614 -14.726   3.905 1.00 . A A .  923 ASP CB   1 1 
       12 23681 1 1   4 ASP CG   C  -8.085 -14.654   5.343 1.00 . A A .  923 ASP CG   1 1 
       12 23682 1 1   4 ASP H    H  -7.570 -15.005   1.493 1.00 . A A .  923 ASP H    1 1 
       12 23683 1 1   4 ASP HA   H  -9.331 -13.741   3.080 1.00 . A A .  923 ASP HA   1 1 
       12 23684 1 1   4 ASP HB2  H  -7.832 -15.718   3.532 1.00 . A A .  923 ASP HB2  1 1 
       12 23685 1 1   4 ASP HB3  H  -6.543 -14.579   3.892 1.00 . A A .  923 ASP HB3  1 1 
       12 23686 1 1   4 ASP N    N  -7.926 -14.104   1.606 1.00 . A A .  923 ASP N    1 1 
       12 23687 1 1   4 ASP O    O  -7.386 -11.513   2.414 1.00 . A A .  923 ASP O    1 1 
       12 23688 1 1   4 ASP OD1  O  -9.127 -14.022   5.606 1.00 . A A .  923 ASP OD1  1 1 
       12 23689 1 1   4 ASP OD2  O  -7.401 -15.234   6.211 1.00 . A A .  923 ASP OD2  1 1 
       12 23690 1 1   5 LYS C    C  -6.181 -10.047   4.386 1.00 . A A .  924 LYS C    1 1 
       12 23691 1 1   5 LYS CA   C  -7.454 -10.580   5.080 1.00 . A A .  924 LYS CA   1 1 
       12 23692 1 1   5 LYS CB   C  -7.227 -10.700   6.594 1.00 . A A .  924 LYS CB   1 1 
       12 23693 1 1   5 LYS CD   C  -6.309  -8.511   7.473 1.00 . A A .  924 LYS CD   1 1 
       12 23694 1 1   5 LYS CE   C  -6.623  -7.252   8.265 1.00 . A A .  924 LYS CE   1 1 
       12 23695 1 1   5 LYS CG   C  -7.520  -9.423   7.375 1.00 . A A .  924 LYS CG   1 1 
       12 23696 1 1   5 LYS H    H  -8.302 -12.532   5.180 1.00 . A A .  924 LYS H    1 1 
       12 23697 1 1   5 LYS HA   H  -8.250  -9.879   4.910 1.00 . A A .  924 LYS HA   1 1 
       12 23698 1 1   5 LYS HB2  H  -7.865 -11.480   6.978 1.00 . A A .  924 LYS HB2  1 1 
       12 23699 1 1   5 LYS HB3  H  -6.197 -10.971   6.769 1.00 . A A .  924 LYS HB3  1 1 
       12 23700 1 1   5 LYS HD2  H  -5.509  -9.043   7.967 1.00 . A A .  924 LYS HD2  1 1 
       12 23701 1 1   5 LYS HD3  H  -5.995  -8.230   6.478 1.00 . A A .  924 LYS HD3  1 1 
       12 23702 1 1   5 LYS HE2  H  -5.718  -6.670   8.362 1.00 . A A .  924 LYS HE2  1 1 
       12 23703 1 1   5 LYS HE3  H  -7.362  -6.679   7.723 1.00 . A A .  924 LYS HE3  1 1 
       12 23704 1 1   5 LYS HG2  H  -8.315  -8.887   6.879 1.00 . A A .  924 LYS HG2  1 1 
       12 23705 1 1   5 LYS HG3  H  -7.836  -9.691   8.371 1.00 . A A .  924 LYS HG3  1 1 
       12 23706 1 1   5 LYS HZ1  H  -7.219  -6.679  10.185 1.00 . A A .  924 LYS HZ1  1 1 
       12 23707 1 1   5 LYS HZ2  H  -8.094  -7.990   9.557 1.00 . A A .  924 LYS HZ2  1 1 
       12 23708 1 1   5 LYS HZ3  H  -6.510  -8.221  10.120 1.00 . A A .  924 LYS HZ3  1 1 
       12 23709 1 1   5 LYS N    N  -7.891 -11.892   4.557 1.00 . A A .  924 LYS N    1 1 
       12 23710 1 1   5 LYS NZ   N  -7.148  -7.557   9.624 1.00 . A A .  924 LYS NZ   1 1 
       12 23711 1 1   5 LYS O    O  -5.909  -8.849   4.411 1.00 . A A .  924 LYS O    1 1 
       12 23712 1 1   6 VAL C    C  -4.653  -9.613   1.822 1.00 . A A .  925 VAL C    1 1 
       12 23713 1 1   6 VAL CA   C  -4.275 -10.573   2.967 1.00 . A A .  925 VAL CA   1 1 
       12 23714 1 1   6 VAL CB   C  -3.619 -11.845   2.374 1.00 . A A .  925 VAL CB   1 1 
       12 23715 1 1   6 VAL CG1  C  -2.623 -12.447   3.357 1.00 . A A .  925 VAL CG1  1 1 
       12 23716 1 1   6 VAL CG2  C  -4.666 -12.879   2.004 1.00 . A A .  925 VAL CG2  1 1 
       12 23717 1 1   6 VAL H    H  -5.618 -11.884   3.893 1.00 . A A .  925 VAL H    1 1 
       12 23718 1 1   6 VAL HA   H  -3.551 -10.089   3.605 1.00 . A A .  925 VAL HA   1 1 
       12 23719 1 1   6 VAL HB   H  -3.095 -11.570   1.465 1.00 . A A .  925 VAL HB   1 1 
       12 23720 1 1   6 VAL HG11 H  -3.127 -12.680   4.283 1.00 . A A .  925 VAL HG11 1 1 
       12 23721 1 1   6 VAL HG12 H  -2.204 -13.351   2.939 1.00 . A A .  925 VAL HG12 1 1 
       12 23722 1 1   6 VAL HG13 H  -1.831 -11.738   3.549 1.00 . A A .  925 VAL HG13 1 1 
       12 23723 1 1   6 VAL HG21 H  -5.186 -13.199   2.894 1.00 . A A .  925 VAL HG21 1 1 
       12 23724 1 1   6 VAL HG22 H  -5.370 -12.447   1.310 1.00 . A A .  925 VAL HG22 1 1 
       12 23725 1 1   6 VAL HG23 H  -4.185 -13.730   1.545 1.00 . A A .  925 VAL HG23 1 1 
       12 23726 1 1   6 VAL N    N  -5.411 -10.942   3.779 1.00 . A A .  925 VAL N    1 1 
       12 23727 1 1   6 VAL O    O  -4.140  -8.489   1.765 1.00 . A A .  925 VAL O    1 1 
       12 23728 1 1   7 TYR C    C  -6.845  -8.015   0.338 1.00 . A A .  926 TYR C    1 1 
       12 23729 1 1   7 TYR CA   C  -5.956  -9.145  -0.166 1.00 . A A .  926 TYR CA   1 1 
       12 23730 1 1   7 TYR CB   C  -6.659  -9.985  -1.234 1.00 . A A .  926 TYR CB   1 1 
       12 23731 1 1   7 TYR CD1  C  -6.786  -8.377  -3.182 1.00 . A A .  926 TYR CD1  1 1 
       12 23732 1 1   7 TYR CD2  C  -8.813  -9.277  -2.314 1.00 . A A .  926 TYR CD2  1 1 
       12 23733 1 1   7 TYR CE1  C  -7.503  -7.664  -4.125 1.00 . A A .  926 TYR CE1  1 1 
       12 23734 1 1   7 TYR CE2  C  -9.536  -8.569  -3.250 1.00 . A A .  926 TYR CE2  1 1 
       12 23735 1 1   7 TYR CG   C  -7.431  -9.193  -2.262 1.00 . A A .  926 TYR CG   1 1 
       12 23736 1 1   7 TYR CZ   C  -8.878  -7.762  -4.155 1.00 . A A .  926 TYR CZ   1 1 
       12 23737 1 1   7 TYR H    H  -6.109 -10.841   1.117 1.00 . A A .  926 TYR H    1 1 
       12 23738 1 1   7 TYR HA   H  -5.028  -8.723  -0.582 1.00 . A A .  926 TYR HA   1 1 
       12 23739 1 1   7 TYR HB2  H  -5.920 -10.568  -1.761 1.00 . A A .  926 TYR HB2  1 1 
       12 23740 1 1   7 TYR HB3  H  -7.352 -10.655  -0.746 1.00 . A A .  926 TYR HB3  1 1 
       12 23741 1 1   7 TYR HD1  H  -5.710  -8.302  -3.155 1.00 . A A .  926 TYR HD1  1 1 
       12 23742 1 1   7 TYR HD2  H  -9.325  -9.913  -1.602 1.00 . A A .  926 TYR HD2  1 1 
       12 23743 1 1   7 TYR HE1  H  -6.988  -7.035  -4.834 1.00 . A A .  926 TYR HE1  1 1 
       12 23744 1 1   7 TYR HE2  H -10.613  -8.648  -3.270 1.00 . A A .  926 TYR HE2  1 1 
       12 23745 1 1   7 TYR HH   H  -9.076  -6.961  -5.906 1.00 . A A .  926 TYR HH   1 1 
       12 23746 1 1   7 TYR N    N  -5.602  -9.996   0.965 1.00 . A A .  926 TYR N    1 1 
       12 23747 1 1   7 TYR O    O  -6.835  -6.893  -0.175 1.00 . A A .  926 TYR O    1 1 
       12 23748 1 1   7 TYR OH   O  -9.601  -7.055  -5.093 1.00 . A A .  926 TYR OH   1 1 
       12 23749 1 1   8 GLU C    C  -7.813  -6.203   2.584 1.00 . A A .  927 GLU C    1 1 
       12 23750 1 1   8 GLU CA   C  -8.520  -7.435   2.026 1.00 . A A .  927 GLU CA   1 1 
       12 23751 1 1   8 GLU CB   C  -9.228  -8.174   3.159 1.00 . A A .  927 GLU CB   1 1 
       12 23752 1 1   8 GLU CD   C -10.831  -9.999   3.835 1.00 . A A .  927 GLU CD   1 1 
       12 23753 1 1   8 GLU CG   C -10.218  -9.222   2.687 1.00 . A A .  927 GLU CG   1 1 
       12 23754 1 1   8 GLU H    H  -7.517  -9.263   1.730 1.00 . A A .  927 GLU H    1 1 
       12 23755 1 1   8 GLU HA   H  -9.250  -7.123   1.295 1.00 . A A .  927 GLU HA   1 1 
       12 23756 1 1   8 GLU HB2  H  -8.483  -8.671   3.763 1.00 . A A .  927 GLU HB2  1 1 
       12 23757 1 1   8 GLU HB3  H  -9.749  -7.463   3.772 1.00 . A A .  927 GLU HB3  1 1 
       12 23758 1 1   8 GLU HG2  H -11.010  -8.732   2.141 1.00 . A A .  927 GLU HG2  1 1 
       12 23759 1 1   8 GLU HG3  H  -9.704  -9.913   2.035 1.00 . A A .  927 GLU HG3  1 1 
       12 23760 1 1   8 GLU N    N  -7.592  -8.349   1.380 1.00 . A A .  927 GLU N    1 1 
       12 23761 1 1   8 GLU O    O  -8.218  -5.068   2.323 1.00 . A A .  927 GLU O    1 1 
       12 23762 1 1   8 GLU OE1  O -10.697  -9.557   4.996 1.00 . A A .  927 GLU OE1  1 1 
       12 23763 1 1   8 GLU OE2  O -11.448 -11.054   3.579 1.00 . A A .  927 GLU OE2  1 1 
       12 23764 1 1   9 ASN C    C  -5.385  -4.411   3.060 1.00 . A A .  928 ASN C    1 1 
       12 23765 1 1   9 ASN CA   C  -6.059  -5.350   4.043 1.00 . A A .  928 ASN CA   1 1 
       12 23766 1 1   9 ASN CB   C  -5.009  -5.911   4.988 1.00 . A A .  928 ASN CB   1 1 
       12 23767 1 1   9 ASN CG   C  -4.565  -4.923   6.054 1.00 . A A .  928 ASN CG   1 1 
       12 23768 1 1   9 ASN H    H  -6.440  -7.355   3.465 1.00 . A A .  928 ASN H    1 1 
       12 23769 1 1   9 ASN HA   H  -6.787  -4.796   4.616 1.00 . A A .  928 ASN HA   1 1 
       12 23770 1 1   9 ASN HB2  H  -5.412  -6.784   5.482 1.00 . A A .  928 ASN HB2  1 1 
       12 23771 1 1   9 ASN HB3  H  -4.142  -6.202   4.412 1.00 . A A .  928 ASN HB3  1 1 
       12 23772 1 1   9 ASN HD21 H  -3.982  -6.430   7.208 1.00 . A A .  928 ASN HD21 1 1 
       12 23773 1 1   9 ASN HD22 H  -3.740  -4.838   7.856 1.00 . A A .  928 ASN HD22 1 1 
       12 23774 1 1   9 ASN N    N  -6.758  -6.431   3.352 1.00 . A A .  928 ASN N    1 1 
       12 23775 1 1   9 ASN ND2  N  -4.048  -5.447   7.150 1.00 . A A .  928 ASN ND2  1 1 
       12 23776 1 1   9 ASN O    O  -5.445  -3.196   3.219 1.00 . A A .  928 ASN O    1 1 
       12 23777 1 1   9 ASN OD1  O  -4.664  -3.710   5.891 1.00 . A A .  928 ASN OD1  1 1 
       12 23778 1 1  10 VAL C    C  -5.070  -3.268   0.301 1.00 . A A .  929 VAL C    1 1 
       12 23779 1 1  10 VAL CA   C  -4.054  -4.130   1.063 1.00 . A A .  929 VAL CA   1 1 
       12 23780 1 1  10 VAL CB   C  -3.203  -4.953   0.078 1.00 . A A .  929 VAL CB   1 1 
       12 23781 1 1  10 VAL CG1  C  -2.250  -4.038  -0.667 1.00 . A A .  929 VAL CG1  1 1 
       12 23782 1 1  10 VAL CG2  C  -2.435  -6.042   0.808 1.00 . A A .  929 VAL CG2  1 1 
       12 23783 1 1  10 VAL H    H  -4.620  -5.947   2.016 1.00 . A A .  929 VAL H    1 1 
       12 23784 1 1  10 VAL HA   H  -3.389  -3.468   1.600 1.00 . A A .  929 VAL HA   1 1 
       12 23785 1 1  10 VAL HB   H  -3.860  -5.423  -0.641 1.00 . A A .  929 VAL HB   1 1 
       12 23786 1 1  10 VAL HG11 H  -1.574  -3.572   0.036 1.00 . A A .  929 VAL HG11 1 1 
       12 23787 1 1  10 VAL HG12 H  -1.683  -4.614  -1.383 1.00 . A A .  929 VAL HG12 1 1 
       12 23788 1 1  10 VAL HG13 H  -2.813  -3.276  -1.185 1.00 . A A .  929 VAL HG13 1 1 
       12 23789 1 1  10 VAL HG21 H  -1.835  -6.595   0.100 1.00 . A A .  929 VAL HG21 1 1 
       12 23790 1 1  10 VAL HG22 H  -1.791  -5.594   1.550 1.00 . A A .  929 VAL HG22 1 1 
       12 23791 1 1  10 VAL HG23 H  -3.131  -6.712   1.292 1.00 . A A .  929 VAL HG23 1 1 
       12 23792 1 1  10 VAL N    N  -4.717  -4.967   2.055 1.00 . A A .  929 VAL N    1 1 
       12 23793 1 1  10 VAL O    O  -4.769  -2.141  -0.110 1.00 . A A .  929 VAL O    1 1 
       12 23794 1 1  11 THR C    C  -7.687  -1.839   0.574 1.00 . A A .  930 THR C    1 1 
       12 23795 1 1  11 THR CA   C  -7.378  -2.984  -0.398 1.00 . A A .  930 THR CA   1 1 
       12 23796 1 1  11 THR CB   C  -8.641  -3.844  -0.627 1.00 . A A .  930 THR CB   1 1 
       12 23797 1 1  11 THR CG2  C  -9.758  -3.024  -1.258 1.00 . A A .  930 THR CG2  1 1 
       12 23798 1 1  11 THR H    H  -6.445  -4.718   0.385 1.00 . A A .  930 THR H    1 1 
       12 23799 1 1  11 THR HA   H  -7.062  -2.570  -1.345 1.00 . A A .  930 THR HA   1 1 
       12 23800 1 1  11 THR HB   H  -8.983  -4.218   0.329 1.00 . A A .  930 THR HB   1 1 
       12 23801 1 1  11 THR HG1  H  -7.780  -5.590  -0.996 1.00 . A A .  930 THR HG1  1 1 
       12 23802 1 1  11 THR HG21 H -10.626  -3.650  -1.401 1.00 . A A .  930 THR HG21 1 1 
       12 23803 1 1  11 THR HG22 H -10.011  -2.199  -0.609 1.00 . A A .  930 THR HG22 1 1 
       12 23804 1 1  11 THR HG23 H  -9.429  -2.643  -2.213 1.00 . A A .  930 THR HG23 1 1 
       12 23805 1 1  11 THR N    N  -6.283  -3.784   0.138 1.00 . A A .  930 THR N    1 1 
       12 23806 1 1  11 THR O    O  -8.040  -0.729   0.179 1.00 . A A .  930 THR O    1 1 
       12 23807 1 1  11 THR OG1  O  -8.326  -4.956  -1.478 1.00 . A A .  930 THR OG1  1 1 
       12 23808 1 1  12 GLY C    C  -6.615   0.010   2.693 1.00 . A A .  931 GLY C    1 1 
       12 23809 1 1  12 GLY CA   C  -7.633  -1.107   2.877 1.00 . A A .  931 GLY CA   1 1 
       12 23810 1 1  12 GLY H    H  -7.394  -3.068   2.102 1.00 . A A .  931 GLY H    1 1 
       12 23811 1 1  12 GLY HA2  H  -8.625  -0.679   2.850 1.00 . A A .  931 GLY HA2  1 1 
       12 23812 1 1  12 GLY HA3  H  -7.478  -1.564   3.844 1.00 . A A .  931 GLY HA3  1 1 
       12 23813 1 1  12 GLY N    N  -7.538  -2.130   1.853 1.00 . A A .  931 GLY N    1 1 
       12 23814 1 1  12 GLY O    O  -6.868   1.145   3.091 1.00 . A A .  931 GLY O    1 1 
       12 23815 1 1  13 LEU C    C  -4.939   1.758   0.866 1.00 . A A .  932 LEU C    1 1 
       12 23816 1 1  13 LEU CA   C  -4.436   0.711   1.857 1.00 . A A .  932 LEU CA   1 1 
       12 23817 1 1  13 LEU CB   C  -3.132   0.067   1.355 1.00 . A A .  932 LEU CB   1 1 
       12 23818 1 1  13 LEU CD1  C  -0.619   0.046   1.237 1.00 . A A .  932 LEU CD1  1 1 
       12 23819 1 1  13 LEU CD2  C  -1.825   2.184   0.853 1.00 . A A .  932 LEU CD2  1 1 
       12 23820 1 1  13 LEU CG   C  -1.839   0.867   1.615 1.00 . A A .  932 LEU CG   1 1 
       12 23821 1 1  13 LEU H    H  -5.318  -1.216   1.768 1.00 . A A .  932 LEU H    1 1 
       12 23822 1 1  13 LEU HA   H  -4.245   1.198   2.803 1.00 . A A .  932 LEU HA   1 1 
       12 23823 1 1  13 LEU HB2  H  -3.032  -0.899   1.829 1.00 . A A .  932 LEU HB2  1 1 
       12 23824 1 1  13 LEU HB3  H  -3.223  -0.086   0.290 1.00 . A A .  932 LEU HB3  1 1 
       12 23825 1 1  13 LEU HD11 H  -0.670  -0.215   0.191 1.00 . A A .  932 LEU HD11 1 1 
       12 23826 1 1  13 LEU HD12 H   0.275   0.623   1.423 1.00 . A A .  932 LEU HD12 1 1 
       12 23827 1 1  13 LEU HD13 H  -0.593  -0.855   1.833 1.00 . A A .  932 LEU HD13 1 1 
       12 23828 1 1  13 LEU HD21 H  -1.891   1.989  -0.208 1.00 . A A .  932 LEU HD21 1 1 
       12 23829 1 1  13 LEU HD22 H  -2.667   2.787   1.161 1.00 . A A .  932 LEU HD22 1 1 
       12 23830 1 1  13 LEU HD23 H  -0.908   2.715   1.064 1.00 . A A .  932 LEU HD23 1 1 
       12 23831 1 1  13 LEU HG   H  -1.770   1.090   2.672 1.00 . A A .  932 LEU HG   1 1 
       12 23832 1 1  13 LEU N    N  -5.469  -0.296   2.077 1.00 . A A .  932 LEU N    1 1 
       12 23833 1 1  13 LEU O    O  -4.850   2.958   1.127 1.00 . A A .  932 LEU O    1 1 
       12 23834 1 1  14 VAL C    C  -7.219   3.026  -0.633 1.00 . A A .  933 VAL C    1 1 
       12 23835 1 1  14 VAL CA   C  -6.043   2.255  -1.235 1.00 . A A .  933 VAL CA   1 1 
       12 23836 1 1  14 VAL CB   C  -6.458   1.603  -2.574 1.00 . A A .  933 VAL CB   1 1 
       12 23837 1 1  14 VAL CG1  C  -5.235   1.330  -3.433 1.00 . A A .  933 VAL CG1  1 1 
       12 23838 1 1  14 VAL CG2  C  -7.240   0.327  -2.361 1.00 . A A .  933 VAL CG2  1 1 
       12 23839 1 1  14 VAL H    H  -5.510   0.344  -0.448 1.00 . A A .  933 VAL H    1 1 
       12 23840 1 1  14 VAL HA   H  -5.262   2.967  -1.453 1.00 . A A .  933 VAL HA   1 1 
       12 23841 1 1  14 VAL HB   H  -7.092   2.299  -3.102 1.00 . A A .  933 VAL HB   1 1 
       12 23842 1 1  14 VAL HG11 H  -4.553   0.686  -2.896 1.00 . A A .  933 VAL HG11 1 1 
       12 23843 1 1  14 VAL HG12 H  -5.539   0.847  -4.349 1.00 . A A .  933 VAL HG12 1 1 
       12 23844 1 1  14 VAL HG13 H  -4.741   2.262  -3.663 1.00 . A A .  933 VAL HG13 1 1 
       12 23845 1 1  14 VAL HG21 H  -8.115   0.540  -1.767 1.00 . A A .  933 VAL HG21 1 1 
       12 23846 1 1  14 VAL HG22 H  -7.541  -0.074  -3.316 1.00 . A A .  933 VAL HG22 1 1 
       12 23847 1 1  14 VAL HG23 H  -6.622  -0.393  -1.846 1.00 . A A .  933 VAL HG23 1 1 
       12 23848 1 1  14 VAL N    N  -5.486   1.312  -0.265 1.00 . A A .  933 VAL N    1 1 
       12 23849 1 1  14 VAL O    O  -7.452   4.181  -0.966 1.00 . A A .  933 VAL O    1 1 
       12 23850 1 1  15 LYS C    C  -8.475   4.124   1.916 1.00 . A A .  934 LYS C    1 1 
       12 23851 1 1  15 LYS CA   C  -9.031   3.039   0.995 1.00 . A A .  934 LYS CA   1 1 
       12 23852 1 1  15 LYS CB   C  -9.838   2.021   1.811 1.00 . A A .  934 LYS CB   1 1 
       12 23853 1 1  15 LYS CD   C -10.798   0.640  -0.100 1.00 . A A .  934 LYS CD   1 1 
       12 23854 1 1  15 LYS CE   C -10.558   1.485  -1.339 1.00 . A A .  934 LYS CE   1 1 
       12 23855 1 1  15 LYS CG   C -11.096   1.502   1.116 1.00 . A A .  934 LYS CG   1 1 
       12 23856 1 1  15 LYS H    H  -7.795   1.430   0.402 1.00 . A A .  934 LYS H    1 1 
       12 23857 1 1  15 LYS HA   H  -9.687   3.504   0.273 1.00 . A A .  934 LYS HA   1 1 
       12 23858 1 1  15 LYS HB2  H  -9.206   1.173   2.030 1.00 . A A .  934 LYS HB2  1 1 
       12 23859 1 1  15 LYS HB3  H -10.136   2.482   2.742 1.00 . A A .  934 LYS HB3  1 1 
       12 23860 1 1  15 LYS HD2  H  -9.917   0.049   0.097 1.00 . A A .  934 LYS HD2  1 1 
       12 23861 1 1  15 LYS HD3  H -11.638  -0.015  -0.281 1.00 . A A .  934 LYS HD3  1 1 
       12 23862 1 1  15 LYS HE2  H  -9.746   2.167  -1.133 1.00 . A A .  934 LYS HE2  1 1 
       12 23863 1 1  15 LYS HE3  H -10.283   0.836  -2.157 1.00 . A A .  934 LYS HE3  1 1 
       12 23864 1 1  15 LYS HG2  H -11.669   0.919   1.818 1.00 . A A .  934 LYS HG2  1 1 
       12 23865 1 1  15 LYS HG3  H -11.679   2.352   0.794 1.00 . A A .  934 LYS HG3  1 1 
       12 23866 1 1  15 LYS HZ1  H -11.936   3.026  -1.017 1.00 . A A .  934 LYS HZ1  1 1 
       12 23867 1 1  15 LYS HZ2  H -11.613   2.716  -2.656 1.00 . A A .  934 LYS HZ2  1 1 
       12 23868 1 1  15 LYS HZ3  H -12.596   1.655  -1.769 1.00 . A A .  934 LYS HZ3  1 1 
       12 23869 1 1  15 LYS N    N  -7.958   2.379   0.257 1.00 . A A .  934 LYS N    1 1 
       12 23870 1 1  15 LYS NZ   N -11.758   2.274  -1.720 1.00 . A A .  934 LYS NZ   1 1 
       12 23871 1 1  15 LYS O    O  -9.147   5.111   2.204 1.00 . A A .  934 LYS O    1 1 
       12 23872 1 1  16 ALA C    C  -6.009   6.066   2.436 1.00 . A A .  935 ALA C    1 1 
       12 23873 1 1  16 ALA CA   C  -6.600   4.911   3.234 1.00 . A A .  935 ALA CA   1 1 
       12 23874 1 1  16 ALA CB   C  -5.534   4.252   4.080 1.00 . A A .  935 ALA CB   1 1 
       12 23875 1 1  16 ALA H    H  -6.753   3.133   2.105 1.00 . A A .  935 ALA H    1 1 
       12 23876 1 1  16 ALA HA   H  -7.356   5.302   3.900 1.00 . A A .  935 ALA HA   1 1 
       12 23877 1 1  16 ALA HB1  H  -4.767   3.846   3.439 1.00 . A A .  935 ALA HB1  1 1 
       12 23878 1 1  16 ALA HB2  H  -5.098   4.985   4.744 1.00 . A A .  935 ALA HB2  1 1 
       12 23879 1 1  16 ALA HB3  H  -5.976   3.456   4.662 1.00 . A A .  935 ALA HB3  1 1 
       12 23880 1 1  16 ALA N    N  -7.242   3.942   2.362 1.00 . A A .  935 ALA N    1 1 
       12 23881 1 1  16 ALA O    O  -5.851   7.170   2.948 1.00 . A A .  935 ALA O    1 1 
       12 23882 1 1  17 VAL C    C  -6.486   7.656  -0.197 1.00 . A A .  936 VAL C    1 1 
       12 23883 1 1  17 VAL CA   C  -5.249   6.929   0.325 1.00 . A A .  936 VAL CA   1 1 
       12 23884 1 1  17 VAL CB   C  -4.299   6.489  -0.819 1.00 . A A .  936 VAL CB   1 1 
       12 23885 1 1  17 VAL CG1  C  -5.008   5.621  -1.841 1.00 . A A .  936 VAL CG1  1 1 
       12 23886 1 1  17 VAL CG2  C  -3.660   7.694  -1.496 1.00 . A A .  936 VAL CG2  1 1 
       12 23887 1 1  17 VAL H    H  -5.685   4.910   0.827 1.00 . A A .  936 VAL H    1 1 
       12 23888 1 1  17 VAL HA   H  -4.709   7.614   0.958 1.00 . A A .  936 VAL HA   1 1 
       12 23889 1 1  17 VAL HB   H  -3.503   5.907  -0.371 1.00 . A A .  936 VAL HB   1 1 
       12 23890 1 1  17 VAL HG11 H  -5.805   6.186  -2.301 1.00 . A A .  936 VAL HG11 1 1 
       12 23891 1 1  17 VAL HG12 H  -4.305   5.308  -2.599 1.00 . A A .  936 VAL HG12 1 1 
       12 23892 1 1  17 VAL HG13 H  -5.419   4.752  -1.351 1.00 . A A .  936 VAL HG13 1 1 
       12 23893 1 1  17 VAL HG21 H  -3.116   8.274  -0.763 1.00 . A A .  936 VAL HG21 1 1 
       12 23894 1 1  17 VAL HG22 H  -2.981   7.360  -2.267 1.00 . A A .  936 VAL HG22 1 1 
       12 23895 1 1  17 VAL HG23 H  -4.431   8.309  -1.938 1.00 . A A .  936 VAL HG23 1 1 
       12 23896 1 1  17 VAL N    N  -5.668   5.827   1.177 1.00 . A A .  936 VAL N    1 1 
       12 23897 1 1  17 VAL O    O  -6.406   8.751  -0.753 1.00 . A A .  936 VAL O    1 1 
       12 23898 1 1  18 ILE C    C  -9.065   8.745   1.007 1.00 . A A .  937 ILE C    1 1 
       12 23899 1 1  18 ILE CA   C  -8.909   7.742  -0.138 1.00 . A A .  937 ILE CA   1 1 
       12 23900 1 1  18 ILE CB   C -10.111   6.768  -0.166 1.00 . A A .  937 ILE CB   1 1 
       12 23901 1 1  18 ILE CD1  C -10.018   6.568  -2.715 1.00 . A A .  937 ILE CD1  1 1 
       12 23902 1 1  18 ILE CG1  C -10.019   5.842  -1.383 1.00 . A A .  937 ILE CG1  1 1 
       12 23903 1 1  18 ILE CG2  C -11.431   7.530  -0.177 1.00 . A A .  937 ILE CG2  1 1 
       12 23904 1 1  18 ILE H    H  -7.644   6.106   0.301 1.00 . A A .  937 ILE H    1 1 
       12 23905 1 1  18 ILE HA   H  -8.875   8.274  -1.075 1.00 . A A .  937 ILE HA   1 1 
       12 23906 1 1  18 ILE HB   H -10.079   6.170   0.733 1.00 . A A .  937 ILE HB   1 1 
       12 23907 1 1  18 ILE HD11 H -10.922   7.151  -2.808 1.00 . A A .  937 ILE HD11 1 1 
       12 23908 1 1  18 ILE HD12 H  -9.161   7.223  -2.768 1.00 . A A .  937 ILE HD12 1 1 
       12 23909 1 1  18 ILE HD13 H  -9.971   5.847  -3.519 1.00 . A A .  937 ILE HD13 1 1 
       12 23910 1 1  18 ILE HG12 H  -9.105   5.271  -1.320 1.00 . A A .  937 ILE HG12 1 1 
       12 23911 1 1  18 ILE HG13 H -10.861   5.164  -1.374 1.00 . A A .  937 ILE HG13 1 1 
       12 23912 1 1  18 ILE HG21 H -11.500   8.145   0.708 1.00 . A A .  937 ILE HG21 1 1 
       12 23913 1 1  18 ILE HG22 H -11.477   8.156  -1.055 1.00 . A A .  937 ILE HG22 1 1 
       12 23914 1 1  18 ILE HG23 H -12.250   6.826  -0.191 1.00 . A A .  937 ILE HG23 1 1 
       12 23915 1 1  18 ILE N    N  -7.645   7.046   0.026 1.00 . A A .  937 ILE N    1 1 
       12 23916 1 1  18 ILE O    O  -9.582   9.848   0.820 1.00 . A A .  937 ILE O    1 1 
       12 23917 1 1  19 GLU C    C  -7.598  10.430   2.958 1.00 . A A .  938 GLU C    1 1 
       12 23918 1 1  19 GLU CA   C  -8.488   9.255   3.331 1.00 . A A .  938 GLU CA   1 1 
       12 23919 1 1  19 GLU CB   C  -7.905   8.538   4.554 1.00 . A A .  938 GLU CB   1 1 
       12 23920 1 1  19 GLU CD   C  -8.218   6.692   6.269 1.00 . A A .  938 GLU CD   1 1 
       12 23921 1 1  19 GLU CG   C  -8.694   7.303   4.963 1.00 . A A .  938 GLU CG   1 1 
       12 23922 1 1  19 GLU H    H  -8.369   7.399   2.311 1.00 . A A .  938 GLU H    1 1 
       12 23923 1 1  19 GLU HA   H  -9.476   9.620   3.568 1.00 . A A .  938 GLU HA   1 1 
       12 23924 1 1  19 GLU HB2  H  -6.882   8.242   4.331 1.00 . A A .  938 GLU HB2  1 1 
       12 23925 1 1  19 GLU HB3  H  -7.890   9.226   5.387 1.00 . A A .  938 GLU HB3  1 1 
       12 23926 1 1  19 GLU HG2  H  -9.732   7.579   5.073 1.00 . A A .  938 GLU HG2  1 1 
       12 23927 1 1  19 GLU HG3  H  -8.603   6.562   4.182 1.00 . A A .  938 GLU HG3  1 1 
       12 23928 1 1  19 GLU N    N  -8.602   8.343   2.193 1.00 . A A .  938 GLU N    1 1 
       12 23929 1 1  19 GLU O    O  -7.925  11.582   3.229 1.00 . A A .  938 GLU O    1 1 
       12 23930 1 1  19 GLU OE1  O  -7.102   6.135   6.305 1.00 . A A .  938 GLU OE1  1 1 
       12 23931 1 1  19 GLU OE2  O  -8.968   6.757   7.266 1.00 . A A .  938 GLU OE2  1 1 
       12 23932 1 1  20 MET C    C  -6.262  12.057   0.825 1.00 . A A .  939 MET C    1 1 
       12 23933 1 1  20 MET CA   C  -5.558  11.136   1.819 1.00 . A A .  939 MET CA   1 1 
       12 23934 1 1  20 MET CB   C  -4.332  10.462   1.173 1.00 . A A .  939 MET CB   1 1 
       12 23935 1 1  20 MET CE   C  -2.824  12.769  -1.971 1.00 . A A .  939 MET CE   1 1 
       12 23936 1 1  20 MET CG   C  -3.445  11.393   0.354 1.00 . A A .  939 MET CG   1 1 
       12 23937 1 1  20 MET H    H  -6.259   9.172   2.183 1.00 . A A .  939 MET H    1 1 
       12 23938 1 1  20 MET HA   H  -5.228  11.724   2.662 1.00 . A A .  939 MET HA   1 1 
       12 23939 1 1  20 MET HB2  H  -3.727  10.030   1.955 1.00 . A A .  939 MET HB2  1 1 
       12 23940 1 1  20 MET HB3  H  -4.677   9.670   0.523 1.00 . A A .  939 MET HB3  1 1 
       12 23941 1 1  20 MET HE1  H  -2.818  13.660  -1.360 1.00 . A A .  939 MET HE1  1 1 
       12 23942 1 1  20 MET HE2  H  -1.846  12.311  -1.950 1.00 . A A .  939 MET HE2  1 1 
       12 23943 1 1  20 MET HE3  H  -3.076  13.031  -2.988 1.00 . A A .  939 MET HE3  1 1 
       12 23944 1 1  20 MET HG2  H  -3.414  12.358   0.838 1.00 . A A .  939 MET HG2  1 1 
       12 23945 1 1  20 MET HG3  H  -2.447  10.979   0.319 1.00 . A A .  939 MET HG3  1 1 
       12 23946 1 1  20 MET N    N  -6.476  10.119   2.318 1.00 . A A .  939 MET N    1 1 
       12 23947 1 1  20 MET O    O  -6.137  13.279   0.900 1.00 . A A .  939 MET O    1 1 
       12 23948 1 1  20 MET SD   S  -4.035  11.617  -1.336 1.00 . A A .  939 MET SD   1 1 
       12 23949 1 1  21 SER C    C  -8.750  13.146  -0.537 1.00 . A A .  940 SER C    1 1 
       12 23950 1 1  21 SER CA   C  -7.702  12.209  -1.127 1.00 . A A .  940 SER CA   1 1 
       12 23951 1 1  21 SER CB   C  -8.366  11.248  -2.112 1.00 . A A .  940 SER CB   1 1 
       12 23952 1 1  21 SER H    H  -7.101  10.482  -0.069 1.00 . A A .  940 SER H    1 1 
       12 23953 1 1  21 SER HA   H  -6.964  12.796  -1.653 1.00 . A A .  940 SER HA   1 1 
       12 23954 1 1  21 SER HB2  H  -7.648  10.513  -2.431 1.00 . A A .  940 SER HB2  1 1 
       12 23955 1 1  21 SER HB3  H  -9.193  10.757  -1.621 1.00 . A A .  940 SER HB3  1 1 
       12 23956 1 1  21 SER HG   H  -8.523  11.500  -4.056 1.00 . A A .  940 SER HG   1 1 
       12 23957 1 1  21 SER N    N  -7.017  11.460  -0.086 1.00 . A A .  940 SER N    1 1 
       12 23958 1 1  21 SER O    O  -8.911  14.272  -1.000 1.00 . A A .  940 SER O    1 1 
       12 23959 1 1  21 SER OG   O  -8.857  11.933  -3.253 1.00 . A A .  940 SER OG   1 1 
       12 23960 1 1  22 SER C    C  -9.874  14.591   1.925 1.00 . A A .  941 SER C    1 1 
       12 23961 1 1  22 SER CA   C -10.503  13.504   1.080 1.00 . A A .  941 SER CA   1 1 
       12 23962 1 1  22 SER CB   C -11.455  12.628   1.900 1.00 . A A .  941 SER CB   1 1 
       12 23963 1 1  22 SER H    H  -9.190  11.850   0.930 1.00 . A A .  941 SER H    1 1 
       12 23964 1 1  22 SER HA   H -11.050  13.964   0.270 1.00 . A A .  941 SER HA   1 1 
       12 23965 1 1  22 SER HB2  H -11.976  13.243   2.619 1.00 . A A .  941 SER HB2  1 1 
       12 23966 1 1  22 SER HB3  H -12.171  12.163   1.239 1.00 . A A .  941 SER HB3  1 1 
       12 23967 1 1  22 SER HG   H -10.531  10.896   1.983 1.00 . A A .  941 SER HG   1 1 
       12 23968 1 1  22 SER N    N  -9.442  12.700   0.501 1.00 . A A .  941 SER N    1 1 
       12 23969 1 1  22 SER O    O -10.307  15.744   1.917 1.00 . A A .  941 SER O    1 1 
       12 23970 1 1  22 SER OG   O -10.748  11.614   2.596 1.00 . A A .  941 SER OG   1 1 
       12 23971 1 1  23 LYS C    C  -7.526  16.291   2.588 1.00 . A A .  942 LYS C    1 1 
       12 23972 1 1  23 LYS CA   C  -7.996  15.088   3.400 1.00 . A A .  942 LYS CA   1 1 
       12 23973 1 1  23 LYS CB   C  -6.796  14.311   3.931 1.00 . A A .  942 LYS CB   1 1 
       12 23974 1 1  23 LYS CD   C  -6.599  15.253   6.203 1.00 . A A .  942 LYS CD   1 1 
       12 23975 1 1  23 LYS CE   C  -6.936  15.086   7.675 1.00 . A A .  942 LYS CE   1 1 
       12 23976 1 1  23 LYS CG   C  -6.877  14.002   5.408 1.00 . A A .  942 LYS CG   1 1 
       12 23977 1 1  23 LYS H    H  -8.572  13.241   2.585 1.00 . A A .  942 LYS H    1 1 
       12 23978 1 1  23 LYS HA   H  -8.587  15.434   4.233 1.00 . A A .  942 LYS HA   1 1 
       12 23979 1 1  23 LYS HB2  H  -6.720  13.375   3.395 1.00 . A A .  942 LYS HB2  1 1 
       12 23980 1 1  23 LYS HB3  H  -5.903  14.889   3.755 1.00 . A A .  942 LYS HB3  1 1 
       12 23981 1 1  23 LYS HD2  H  -5.549  15.491   6.108 1.00 . A A .  942 LYS HD2  1 1 
       12 23982 1 1  23 LYS HD3  H  -7.191  16.056   5.788 1.00 . A A .  942 LYS HD3  1 1 
       12 23983 1 1  23 LYS HE2  H  -6.723  16.013   8.185 1.00 . A A .  942 LYS HE2  1 1 
       12 23984 1 1  23 LYS HE3  H  -7.991  14.865   7.764 1.00 . A A .  942 LYS HE3  1 1 
       12 23985 1 1  23 LYS HG2  H  -7.867  13.642   5.642 1.00 . A A .  942 LYS HG2  1 1 
       12 23986 1 1  23 LYS HG3  H  -6.143  13.252   5.657 1.00 . A A .  942 LYS HG3  1 1 
       12 23987 1 1  23 LYS HZ1  H  -5.162  14.043   8.040 1.00 . A A .  942 LYS HZ1  1 1 
       12 23988 1 1  23 LYS HZ2  H  -6.216  14.086   9.359 1.00 . A A .  942 LYS HZ2  1 1 
       12 23989 1 1  23 LYS HZ3  H  -6.545  13.067   8.047 1.00 . A A .  942 LYS HZ3  1 1 
       12 23990 1 1  23 LYS N    N  -8.814  14.195   2.608 1.00 . A A .  942 LYS N    1 1 
       12 23991 1 1  23 LYS NZ   N  -6.160  13.995   8.322 1.00 . A A .  942 LYS NZ   1 1 
       12 23992 1 1  23 LYS O    O  -7.681  17.428   3.014 1.00 . A A .  942 LYS O    1 1 
       12 23993 1 1  24 ILE C    C  -7.498  18.016   0.011 1.00 . A A .  943 ILE C    1 1 
       12 23994 1 1  24 ILE CA   C  -6.408  17.114   0.604 1.00 . A A .  943 ILE CA   1 1 
       12 23995 1 1  24 ILE CB   C  -5.497  16.568  -0.529 1.00 . A A .  943 ILE CB   1 1 
       12 23996 1 1  24 ILE CD1  C  -3.863  17.261  -2.370 1.00 . A A .  943 ILE CD1  1 1 
       12 23997 1 1  24 ILE CG1  C  -4.822  17.716  -1.288 1.00 . A A .  943 ILE CG1  1 1 
       12 23998 1 1  24 ILE CG2  C  -6.282  15.690  -1.491 1.00 . A A .  943 ILE CG2  1 1 
       12 23999 1 1  24 ILE H    H  -6.923  15.113   1.086 1.00 . A A .  943 ILE H    1 1 
       12 24000 1 1  24 ILE HA   H  -5.794  17.711   1.263 1.00 . A A .  943 ILE HA   1 1 
       12 24001 1 1  24 ILE HB   H  -4.734  15.955  -0.074 1.00 . A A .  943 ILE HB   1 1 
       12 24002 1 1  24 ILE HD11 H  -3.076  16.669  -1.925 1.00 . A A .  943 ILE HD11 1 1 
       12 24003 1 1  24 ILE HD12 H  -4.396  16.666  -3.096 1.00 . A A .  943 ILE HD12 1 1 
       12 24004 1 1  24 ILE HD13 H  -3.434  18.124  -2.857 1.00 . A A .  943 ILE HD13 1 1 
       12 24005 1 1  24 ILE HG12 H  -5.582  18.323  -1.758 1.00 . A A .  943 ILE HG12 1 1 
       12 24006 1 1  24 ILE HG13 H  -4.268  18.324  -0.589 1.00 . A A .  943 ILE HG13 1 1 
       12 24007 1 1  24 ILE HG21 H  -5.623  15.325  -2.266 1.00 . A A .  943 ILE HG21 1 1 
       12 24008 1 1  24 ILE HG22 H  -6.701  14.853  -0.953 1.00 . A A .  943 ILE HG22 1 1 
       12 24009 1 1  24 ILE HG23 H  -7.078  16.267  -1.938 1.00 . A A .  943 ILE HG23 1 1 
       12 24010 1 1  24 ILE N    N  -6.970  16.040   1.410 1.00 . A A .  943 ILE N    1 1 
       12 24011 1 1  24 ILE O    O  -7.243  19.183  -0.295 1.00 . A A .  943 ILE O    1 1 
       12 24012 1 1  25 GLN C    C -10.104  19.568  -0.044 1.00 . A A .  944 GLN C    1 1 
       12 24013 1 1  25 GLN CA   C  -9.793  18.249  -0.772 1.00 . A A .  944 GLN CA   1 1 
       12 24014 1 1  25 GLN CB   C -11.071  17.410  -0.913 1.00 . A A .  944 GLN CB   1 1 
       12 24015 1 1  25 GLN CD   C -10.435  16.559  -3.207 1.00 . A A .  944 GLN CD   1 1 
       12 24016 1 1  25 GLN CG   C -10.915  16.201  -1.815 1.00 . A A .  944 GLN CG   1 1 
       12 24017 1 1  25 GLN H    H  -8.891  16.569   0.179 1.00 . A A .  944 GLN H    1 1 
       12 24018 1 1  25 GLN HA   H  -9.447  18.499  -1.765 1.00 . A A .  944 GLN HA   1 1 
       12 24019 1 1  25 GLN HB2  H -11.366  17.060   0.066 1.00 . A A .  944 GLN HB2  1 1 
       12 24020 1 1  25 GLN HB3  H -11.855  18.034  -1.315 1.00 . A A .  944 GLN HB3  1 1 
       12 24021 1 1  25 GLN HE21 H  -9.428  14.852  -3.301 1.00 . A A .  944 GLN HE21 1 1 
       12 24022 1 1  25 GLN HE22 H  -9.292  15.882  -4.687 1.00 . A A .  944 GLN HE22 1 1 
       12 24023 1 1  25 GLN HG2  H -10.200  15.526  -1.368 1.00 . A A .  944 GLN HG2  1 1 
       12 24024 1 1  25 GLN HG3  H -11.871  15.705  -1.898 1.00 . A A .  944 GLN HG3  1 1 
       12 24025 1 1  25 GLN N    N  -8.718  17.488  -0.133 1.00 . A A .  944 GLN N    1 1 
       12 24026 1 1  25 GLN NE2  N  -9.647  15.674  -3.793 1.00 . A A .  944 GLN NE2  1 1 
       12 24027 1 1  25 GLN O    O  -9.877  20.637  -0.613 1.00 . A A .  944 GLN O    1 1 
       12 24028 1 1  25 GLN OE1  O -10.758  17.623  -3.743 1.00 . A A .  944 GLN OE1  1 1 
       12 24029 1 1  26 PRO C    C  -9.989  21.305   2.896 1.00 . A A .  945 PRO C    1 1 
       12 24030 1 1  26 PRO CA   C -11.012  20.778   1.890 1.00 . A A .  945 PRO CA   1 1 
       12 24031 1 1  26 PRO CB   C -12.270  20.311   2.616 1.00 . A A .  945 PRO CB   1 1 
       12 24032 1 1  26 PRO CD   C -10.861  18.404   2.082 1.00 . A A .  945 PRO CD   1 1 
       12 24033 1 1  26 PRO CG   C -12.015  18.868   2.946 1.00 . A A .  945 PRO CG   1 1 
       12 24034 1 1  26 PRO HA   H -11.266  21.556   1.189 1.00 . A A .  945 PRO HA   1 1 
       12 24035 1 1  26 PRO HB2  H -12.414  20.902   3.510 1.00 . A A .  945 PRO HB2  1 1 
       12 24036 1 1  26 PRO HB3  H -13.126  20.419   1.966 1.00 . A A .  945 PRO HB3  1 1 
       12 24037 1 1  26 PRO HD2  H  -9.999  18.178   2.691 1.00 . A A .  945 PRO HD2  1 1 
       12 24038 1 1  26 PRO HD3  H -11.149  17.540   1.499 1.00 . A A .  945 PRO HD3  1 1 
       12 24039 1 1  26 PRO HG2  H -11.756  18.774   3.990 1.00 . A A .  945 PRO HG2  1 1 
       12 24040 1 1  26 PRO HG3  H -12.899  18.285   2.729 1.00 . A A .  945 PRO HG3  1 1 
       12 24041 1 1  26 PRO N    N -10.599  19.554   1.217 1.00 . A A .  945 PRO N    1 1 
       12 24042 1 1  26 PRO O    O -10.255  22.271   3.608 1.00 . A A .  945 PRO O    1 1 
       12 24043 1 1  27 ALA C    C  -6.626  21.719   3.402 1.00 . A A .  946 ALA C    1 1 
       12 24044 1 1  27 ALA CA   C  -7.854  21.024   3.986 1.00 . A A .  946 ALA CA   1 1 
       12 24045 1 1  27 ALA CB   C  -7.450  19.781   4.754 1.00 . A A .  946 ALA CB   1 1 
       12 24046 1 1  27 ALA H    H  -8.616  19.973   2.310 1.00 . A A .  946 ALA H    1 1 
       12 24047 1 1  27 ALA HA   H  -8.335  21.698   4.678 1.00 . A A .  946 ALA HA   1 1 
       12 24048 1 1  27 ALA HB1  H  -6.774  20.053   5.552 1.00 . A A .  946 ALA HB1  1 1 
       12 24049 1 1  27 ALA HB2  H  -8.330  19.315   5.173 1.00 . A A .  946 ALA HB2  1 1 
       12 24050 1 1  27 ALA HB3  H  -6.958  19.088   4.088 1.00 . A A .  946 ALA HB3  1 1 
       12 24051 1 1  27 ALA N    N  -8.826  20.678   2.961 1.00 . A A .  946 ALA N    1 1 
       12 24052 1 1  27 ALA O    O  -6.332  21.591   2.211 1.00 . A A .  946 ALA O    1 1 
       12 24053 1 1  28 PRO C    C  -3.464  22.230   3.870 1.00 . A A .  947 PRO C    1 1 
       12 24054 1 1  28 PRO CA   C  -4.673  23.170   3.859 1.00 . A A .  947 PRO CA   1 1 
       12 24055 1 1  28 PRO CB   C  -4.532  24.234   4.949 1.00 . A A .  947 PRO CB   1 1 
       12 24056 1 1  28 PRO CD   C  -6.272  22.763   5.653 1.00 . A A .  947 PRO CD   1 1 
       12 24057 1 1  28 PRO CG   C  -5.132  23.605   6.155 1.00 . A A .  947 PRO CG   1 1 
       12 24058 1 1  28 PRO HA   H  -4.758  23.643   2.892 1.00 . A A .  947 PRO HA   1 1 
       12 24059 1 1  28 PRO HB2  H  -3.486  24.465   5.098 1.00 . A A .  947 PRO HB2  1 1 
       12 24060 1 1  28 PRO HB3  H  -5.068  25.125   4.660 1.00 . A A .  947 PRO HB3  1 1 
       12 24061 1 1  28 PRO HD2  H  -6.341  21.845   6.219 1.00 . A A .  947 PRO HD2  1 1 
       12 24062 1 1  28 PRO HD3  H  -7.200  23.312   5.709 1.00 . A A .  947 PRO HD3  1 1 
       12 24063 1 1  28 PRO HG2  H  -4.398  22.986   6.650 1.00 . A A .  947 PRO HG2  1 1 
       12 24064 1 1  28 PRO HG3  H  -5.496  24.369   6.826 1.00 . A A .  947 PRO HG3  1 1 
       12 24065 1 1  28 PRO N    N  -5.911  22.486   4.244 1.00 . A A .  947 PRO N    1 1 
       12 24066 1 1  28 PRO O    O  -3.588  21.062   4.244 1.00 . A A .  947 PRO O    1 1 
       12 24067 1 1  29 PRO C    C  -0.716  21.340   4.848 1.00 . A A .  948 PRO C    1 1 
       12 24068 1 1  29 PRO CA   C  -1.024  21.952   3.482 1.00 . A A .  948 PRO CA   1 1 
       12 24069 1 1  29 PRO CB   C   0.037  22.981   3.103 1.00 . A A .  948 PRO CB   1 1 
       12 24070 1 1  29 PRO CD   C  -2.068  24.076   2.893 1.00 . A A .  948 PRO CD   1 1 
       12 24071 1 1  29 PRO CG   C  -0.697  23.989   2.291 1.00 . A A .  948 PRO CG   1 1 
       12 24072 1 1  29 PRO HA   H  -1.042  21.166   2.742 1.00 . A A .  948 PRO HA   1 1 
       12 24073 1 1  29 PRO HB2  H   0.455  23.421   3.996 1.00 . A A .  948 PRO HB2  1 1 
       12 24074 1 1  29 PRO HB3  H   0.817  22.506   2.528 1.00 . A A .  948 PRO HB3  1 1 
       12 24075 1 1  29 PRO HD2  H  -2.093  24.830   3.667 1.00 . A A .  948 PRO HD2  1 1 
       12 24076 1 1  29 PRO HD3  H  -2.802  24.292   2.130 1.00 . A A .  948 PRO HD3  1 1 
       12 24077 1 1  29 PRO HG2  H  -0.196  24.944   2.352 1.00 . A A .  948 PRO HG2  1 1 
       12 24078 1 1  29 PRO HG3  H  -0.757  23.659   1.264 1.00 . A A .  948 PRO HG3  1 1 
       12 24079 1 1  29 PRO N    N  -2.277  22.727   3.460 1.00 . A A .  948 PRO N    1 1 
       12 24080 1 1  29 PRO O    O  -0.022  20.311   4.949 1.00 . A A .  948 PRO O    1 1 
       12 24081 1 1  30 GLU C    C  -1.647  19.998   7.286 1.00 . A A .  949 GLU C    1 1 
       12 24082 1 1  30 GLU CA   C  -1.141  21.432   7.241 1.00 . A A .  949 GLU CA   1 1 
       12 24083 1 1  30 GLU CB   C  -1.940  22.290   8.221 1.00 . A A .  949 GLU CB   1 1 
       12 24084 1 1  30 GLU CD   C  -2.240  24.535   9.320 1.00 . A A .  949 GLU CD   1 1 
       12 24085 1 1  30 GLU CG   C  -1.424  23.711   8.347 1.00 . A A .  949 GLU CG   1 1 
       12 24086 1 1  30 GLU H    H  -1.744  22.798   5.746 1.00 . A A .  949 GLU H    1 1 
       12 24087 1 1  30 GLU HA   H  -0.098  21.448   7.521 1.00 . A A .  949 GLU HA   1 1 
       12 24088 1 1  30 GLU HB2  H  -2.968  22.330   7.891 1.00 . A A .  949 GLU HB2  1 1 
       12 24089 1 1  30 GLU HB3  H  -1.904  21.830   9.198 1.00 . A A .  949 GLU HB3  1 1 
       12 24090 1 1  30 GLU HG2  H  -0.403  23.680   8.692 1.00 . A A .  949 GLU HG2  1 1 
       12 24091 1 1  30 GLU HG3  H  -1.463  24.182   7.376 1.00 . A A .  949 GLU HG3  1 1 
       12 24092 1 1  30 GLU N    N  -1.256  21.960   5.892 1.00 . A A .  949 GLU N    1 1 
       12 24093 1 1  30 GLU O    O  -1.147  19.183   8.057 1.00 . A A .  949 GLU O    1 1 
       12 24094 1 1  30 GLU OE1  O  -2.130  24.301  10.543 1.00 . A A .  949 GLU OE1  1 1 
       12 24095 1 1  30 GLU OE2  O  -2.991  25.423   8.869 1.00 . A A .  949 GLU OE2  1 1 
       12 24096 1 1  31 GLU C    C  -2.600  17.584   5.172 1.00 . A A .  950 GLU C    1 1 
       12 24097 1 1  31 GLU CA   C  -3.169  18.349   6.361 1.00 . A A .  950 GLU CA   1 1 
       12 24098 1 1  31 GLU CB   C  -4.689  18.373   6.270 1.00 . A A .  950 GLU CB   1 1 
       12 24099 1 1  31 GLU CD   C  -5.141  18.481   8.760 1.00 . A A .  950 GLU CD   1 1 
       12 24100 1 1  31 GLU CG   C  -5.361  19.126   7.408 1.00 . A A .  950 GLU CG   1 1 
       12 24101 1 1  31 GLU H    H  -2.983  20.388   5.840 1.00 . A A .  950 GLU H    1 1 
       12 24102 1 1  31 GLU HA   H  -2.886  17.834   7.268 1.00 . A A .  950 GLU HA   1 1 
       12 24103 1 1  31 GLU HB2  H  -4.975  18.839   5.338 1.00 . A A .  950 GLU HB2  1 1 
       12 24104 1 1  31 GLU HB3  H  -5.048  17.351   6.277 1.00 . A A .  950 GLU HB3  1 1 
       12 24105 1 1  31 GLU HG2  H  -4.962  20.127   7.439 1.00 . A A .  950 GLU HG2  1 1 
       12 24106 1 1  31 GLU HG3  H  -6.422  19.168   7.214 1.00 . A A .  950 GLU HG3  1 1 
       12 24107 1 1  31 GLU N    N  -2.623  19.691   6.435 1.00 . A A .  950 GLU N    1 1 
       12 24108 1 1  31 GLU O    O  -2.970  16.436   4.950 1.00 . A A .  950 GLU O    1 1 
       12 24109 1 1  31 GLU OE1  O  -5.955  17.615   9.153 1.00 . A A .  950 GLU OE1  1 1 
       12 24110 1 1  31 GLU OE2  O  -4.171  18.852   9.450 1.00 . A A .  950 GLU OE2  1 1 
       12 24111 1 1  32 TYR C    C  -0.137  16.423   3.964 1.00 . A A .  951 TYR C    1 1 
       12 24112 1 1  32 TYR CA   C  -0.995  17.502   3.348 1.00 . A A .  951 TYR CA   1 1 
       12 24113 1 1  32 TYR CB   C  -0.110  18.430   2.508 1.00 . A A .  951 TYR CB   1 1 
       12 24114 1 1  32 TYR CD1  C  -2.208  19.129   1.285 1.00 . A A .  951 TYR CD1  1 1 
       12 24115 1 1  32 TYR CD2  C  -0.203  20.350   0.891 1.00 . A A .  951 TYR CD2  1 1 
       12 24116 1 1  32 TYR CE1  C  -2.880  19.944   0.398 1.00 . A A .  951 TYR CE1  1 1 
       12 24117 1 1  32 TYR CE2  C  -0.866  21.170   0.007 1.00 . A A .  951 TYR CE2  1 1 
       12 24118 1 1  32 TYR CG   C  -0.859  19.319   1.545 1.00 . A A .  951 TYR CG   1 1 
       12 24119 1 1  32 TYR CZ   C  -2.208  20.964  -0.237 1.00 . A A .  951 TYR CZ   1 1 
       12 24120 1 1  32 TYR H    H  -1.502  19.156   4.579 1.00 . A A .  951 TYR H    1 1 
       12 24121 1 1  32 TYR HA   H  -1.734  17.039   2.709 1.00 . A A .  951 TYR HA   1 1 
       12 24122 1 1  32 TYR HB2  H   0.453  19.068   3.170 1.00 . A A .  951 TYR HB2  1 1 
       12 24123 1 1  32 TYR HB3  H   0.580  17.830   1.930 1.00 . A A .  951 TYR HB3  1 1 
       12 24124 1 1  32 TYR HD1  H  -2.734  18.330   1.787 1.00 . A A .  951 TYR HD1  1 1 
       12 24125 1 1  32 TYR HD2  H   0.848  20.507   1.085 1.00 . A A .  951 TYR HD2  1 1 
       12 24126 1 1  32 TYR HE1  H  -3.931  19.782   0.207 1.00 . A A .  951 TYR HE1  1 1 
       12 24127 1 1  32 TYR HE2  H  -0.333  21.970  -0.484 1.00 . A A .  951 TYR HE2  1 1 
       12 24128 1 1  32 TYR HH   H  -3.775  21.938  -0.791 1.00 . A A .  951 TYR HH   1 1 
       12 24129 1 1  32 TYR N    N  -1.702  18.212   4.412 1.00 . A A .  951 TYR N    1 1 
       12 24130 1 1  32 TYR O    O  -0.022  15.319   3.435 1.00 . A A .  951 TYR O    1 1 
       12 24131 1 1  32 TYR OH   O  -2.879  21.773  -1.123 1.00 . A A .  951 TYR OH   1 1 
       12 24132 1 1  33 VAL C    C   0.281  14.698   6.500 1.00 . A A .  952 VAL C    1 1 
       12 24133 1 1  33 VAL CA   C   1.220  15.723   5.809 1.00 . A A .  952 VAL CA   1 1 
       12 24134 1 1  33 VAL CB   C   2.316  16.315   6.756 1.00 . A A .  952 VAL CB   1 1 
       12 24135 1 1  33 VAL CG1  C   1.909  17.659   7.344 1.00 . A A .  952 VAL CG1  1 1 
       12 24136 1 1  33 VAL CG2  C   2.675  15.338   7.866 1.00 . A A .  952 VAL CG2  1 1 
       12 24137 1 1  33 VAL H    H   0.410  17.664   5.442 1.00 . A A .  952 VAL H    1 1 
       12 24138 1 1  33 VAL HA   H   1.749  15.173   5.040 1.00 . A A .  952 VAL HA   1 1 
       12 24139 1 1  33 VAL HB   H   3.211  16.476   6.157 1.00 . A A .  952 VAL HB   1 1 
       12 24140 1 1  33 VAL HG11 H   1.814  18.385   6.550 1.00 . A A .  952 VAL HG11 1 1 
       12 24141 1 1  33 VAL HG12 H   0.964  17.557   7.856 1.00 . A A .  952 VAL HG12 1 1 
       12 24142 1 1  33 VAL HG13 H   2.664  17.988   8.043 1.00 . A A .  952 VAL HG13 1 1 
       12 24143 1 1  33 VAL HG21 H   3.411  15.787   8.517 1.00 . A A .  952 VAL HG21 1 1 
       12 24144 1 1  33 VAL HG22 H   1.789  15.099   8.436 1.00 . A A .  952 VAL HG22 1 1 
       12 24145 1 1  33 VAL HG23 H   3.078  14.434   7.434 1.00 . A A .  952 VAL HG23 1 1 
       12 24146 1 1  33 VAL N    N   0.468  16.740   5.095 1.00 . A A .  952 VAL N    1 1 
       12 24147 1 1  33 VAL O    O   0.442  13.501   6.288 1.00 . A A .  952 VAL O    1 1 
       12 24148 1 1  34 PRO C    C  -2.417  13.293   6.788 1.00 . A A .  953 PRO C    1 1 
       12 24149 1 1  34 PRO CA   C  -1.744  14.185   7.837 1.00 . A A .  953 PRO CA   1 1 
       12 24150 1 1  34 PRO CB   C  -2.782  15.116   8.430 1.00 . A A .  953 PRO CB   1 1 
       12 24151 1 1  34 PRO CD   C  -0.929  16.462   7.826 1.00 . A A .  953 PRO CD   1 1 
       12 24152 1 1  34 PRO CG   C  -1.991  16.285   8.871 1.00 . A A .  953 PRO CG   1 1 
       12 24153 1 1  34 PRO HA   H  -1.333  13.566   8.620 1.00 . A A .  953 PRO HA   1 1 
       12 24154 1 1  34 PRO HB2  H  -3.499  15.377   7.664 1.00 . A A .  953 PRO HB2  1 1 
       12 24155 1 1  34 PRO HB3  H  -3.280  14.636   9.259 1.00 . A A .  953 PRO HB3  1 1 
       12 24156 1 1  34 PRO HD2  H  -1.270  17.131   7.050 1.00 . A A .  953 PRO HD2  1 1 
       12 24157 1 1  34 PRO HD3  H  -0.019  16.836   8.272 1.00 . A A .  953 PRO HD3  1 1 
       12 24158 1 1  34 PRO HG2  H  -2.622  17.161   8.923 1.00 . A A .  953 PRO HG2  1 1 
       12 24159 1 1  34 PRO HG3  H  -1.543  16.085   9.833 1.00 . A A .  953 PRO HG3  1 1 
       12 24160 1 1  34 PRO N    N  -0.732  15.116   7.299 1.00 . A A .  953 PRO N    1 1 
       12 24161 1 1  34 PRO O    O  -2.729  12.143   7.073 1.00 . A A .  953 PRO O    1 1 
       12 24162 1 1  35 MET C    C  -2.515  11.812   4.195 1.00 . A A .  954 MET C    1 1 
       12 24163 1 1  35 MET CA   C  -3.358  13.025   4.569 1.00 . A A .  954 MET CA   1 1 
       12 24164 1 1  35 MET CB   C  -3.693  13.862   3.318 1.00 . A A .  954 MET CB   1 1 
       12 24165 1 1  35 MET CE   C  -1.335  15.436   0.260 1.00 . A A .  954 MET CE   1 1 
       12 24166 1 1  35 MET CG   C  -2.496  14.256   2.476 1.00 . A A .  954 MET CG   1 1 
       12 24167 1 1  35 MET H    H  -2.402  14.741   5.391 1.00 . A A .  954 MET H    1 1 
       12 24168 1 1  35 MET HA   H  -4.281  12.674   5.006 1.00 . A A .  954 MET HA   1 1 
       12 24169 1 1  35 MET HB2  H  -4.367  13.295   2.694 1.00 . A A .  954 MET HB2  1 1 
       12 24170 1 1  35 MET HB3  H  -4.193  14.766   3.636 1.00 . A A .  954 MET HB3  1 1 
       12 24171 1 1  35 MET HE1  H  -0.685  15.974   0.933 1.00 . A A .  954 MET HE1  1 1 
       12 24172 1 1  35 MET HE2  H  -0.908  14.469   0.043 1.00 . A A .  954 MET HE2  1 1 
       12 24173 1 1  35 MET HE3  H  -1.446  15.995  -0.658 1.00 . A A .  954 MET HE3  1 1 
       12 24174 1 1  35 MET HG2  H  -1.825  14.842   3.085 1.00 . A A .  954 MET HG2  1 1 
       12 24175 1 1  35 MET HG3  H  -1.991  13.357   2.152 1.00 . A A .  954 MET HG3  1 1 
       12 24176 1 1  35 MET N    N  -2.673  13.816   5.590 1.00 . A A .  954 MET N    1 1 
       12 24177 1 1  35 MET O    O  -3.011  10.689   4.107 1.00 . A A .  954 MET O    1 1 
       12 24178 1 1  35 MET SD   S  -2.941  15.222   1.024 1.00 . A A .  954 MET SD   1 1 
       12 24179 1 1  36 VAL C    C  -0.123  10.118   4.996 1.00 . A A .  955 VAL C    1 1 
       12 24180 1 1  36 VAL CA   C  -0.322  10.942   3.729 1.00 . A A .  955 VAL CA   1 1 
       12 24181 1 1  36 VAL CB   C   1.026  11.418   3.156 1.00 . A A .  955 VAL CB   1 1 
       12 24182 1 1  36 VAL CG1  C   1.984  10.250   2.992 1.00 . A A .  955 VAL CG1  1 1 
       12 24183 1 1  36 VAL CG2  C   0.802  12.116   1.822 1.00 . A A .  955 VAL CG2  1 1 
       12 24184 1 1  36 VAL H    H  -0.926  12.971   3.854 1.00 . A A .  955 VAL H    1 1 
       12 24185 1 1  36 VAL HA   H  -0.788  10.302   2.989 1.00 . A A .  955 VAL HA   1 1 
       12 24186 1 1  36 VAL HB   H   1.469  12.128   3.842 1.00 . A A .  955 VAL HB   1 1 
       12 24187 1 1  36 VAL HG11 H   2.925  10.607   2.601 1.00 . A A .  955 VAL HG11 1 1 
       12 24188 1 1  36 VAL HG12 H   2.147   9.780   3.951 1.00 . A A .  955 VAL HG12 1 1 
       12 24189 1 1  36 VAL HG13 H   1.561   9.530   2.306 1.00 . A A .  955 VAL HG13 1 1 
       12 24190 1 1  36 VAL HG21 H   0.194  12.996   1.973 1.00 . A A .  955 VAL HG21 1 1 
       12 24191 1 1  36 VAL HG22 H   1.755  12.404   1.403 1.00 . A A .  955 VAL HG22 1 1 
       12 24192 1 1  36 VAL HG23 H   0.298  11.442   1.144 1.00 . A A .  955 VAL HG23 1 1 
       12 24193 1 1  36 VAL N    N  -1.239  12.041   3.961 1.00 . A A .  955 VAL N    1 1 
       12 24194 1 1  36 VAL O    O   0.180   8.930   4.933 1.00 . A A .  955 VAL O    1 1 
       12 24195 1 1  37 LYS C    C  -1.293   8.897   7.384 1.00 . A A .  956 LYS C    1 1 
       12 24196 1 1  37 LYS CA   C  -0.237  10.003   7.407 1.00 . A A .  956 LYS CA   1 1 
       12 24197 1 1  37 LYS CB   C  -0.465  10.943   8.593 1.00 . A A .  956 LYS CB   1 1 
       12 24198 1 1  37 LYS CD   C  -0.486  11.281  11.081 1.00 . A A .  956 LYS CD   1 1 
       12 24199 1 1  37 LYS CE   C  -0.202  10.654  12.436 1.00 . A A .  956 LYS CE   1 1 
       12 24200 1 1  37 LYS CG   C  -0.258  10.291   9.950 1.00 . A A .  956 LYS CG   1 1 
       12 24201 1 1  37 LYS H    H  -0.510  11.705   6.157 1.00 . A A .  956 LYS H    1 1 
       12 24202 1 1  37 LYS HA   H   0.743   9.554   7.484 1.00 . A A .  956 LYS HA   1 1 
       12 24203 1 1  37 LYS HB2  H   0.215  11.778   8.511 1.00 . A A .  956 LYS HB2  1 1 
       12 24204 1 1  37 LYS HB3  H  -1.480  11.312   8.547 1.00 . A A .  956 LYS HB3  1 1 
       12 24205 1 1  37 LYS HD2  H   0.171  12.128  10.945 1.00 . A A .  956 LYS HD2  1 1 
       12 24206 1 1  37 LYS HD3  H  -1.514  11.612  11.057 1.00 . A A .  956 LYS HD3  1 1 
       12 24207 1 1  37 LYS HE2  H  -0.862   9.811  12.572 1.00 . A A .  956 LYS HE2  1 1 
       12 24208 1 1  37 LYS HE3  H   0.823  10.315  12.452 1.00 . A A .  956 LYS HE3  1 1 
       12 24209 1 1  37 LYS HG2  H  -0.955   9.473  10.057 1.00 . A A .  956 LYS HG2  1 1 
       12 24210 1 1  37 LYS HG3  H   0.753   9.917  10.010 1.00 . A A .  956 LYS HG3  1 1 
       12 24211 1 1  37 LYS HZ1  H   0.055  12.524  13.330 1.00 . A A .  956 LYS HZ1  1 1 
       12 24212 1 1  37 LYS HZ2  H  -1.432  11.786  13.689 1.00 . A A .  956 LYS HZ2  1 1 
       12 24213 1 1  37 LYS HZ3  H  -0.013  11.236  14.431 1.00 . A A .  956 LYS HZ3  1 1 
       12 24214 1 1  37 LYS N    N  -0.302  10.740   6.151 1.00 . A A .  956 LYS N    1 1 
       12 24215 1 1  37 LYS NZ   N  -0.410  11.615  13.548 1.00 . A A .  956 LYS NZ   1 1 
       12 24216 1 1  37 LYS O    O  -1.064   7.780   7.855 1.00 . A A .  956 LYS O    1 1 
       12 24217 1 1  38 GLU C    C  -3.024   7.060   5.789 1.00 . A A .  957 GLU C    1 1 
       12 24218 1 1  38 GLU CA   C  -3.525   8.276   6.587 1.00 . A A .  957 GLU CA   1 1 
       12 24219 1 1  38 GLU CB   C  -4.694   8.947   5.844 1.00 . A A .  957 GLU CB   1 1 
       12 24220 1 1  38 GLU CD   C  -5.838  10.053   7.830 1.00 . A A .  957 GLU CD   1 1 
       12 24221 1 1  38 GLU CG   C  -5.173  10.247   6.481 1.00 . A A .  957 GLU CG   1 1 
       12 24222 1 1  38 GLU H    H  -2.585  10.182   6.583 1.00 . A A .  957 GLU H    1 1 
       12 24223 1 1  38 GLU HA   H  -3.869   7.944   7.554 1.00 . A A .  957 GLU HA   1 1 
       12 24224 1 1  38 GLU HB2  H  -4.389   9.166   4.829 1.00 . A A .  957 GLU HB2  1 1 
       12 24225 1 1  38 GLU HB3  H  -5.529   8.260   5.814 1.00 . A A .  957 GLU HB3  1 1 
       12 24226 1 1  38 GLU HG2  H  -4.323  10.898   6.612 1.00 . A A .  957 GLU HG2  1 1 
       12 24227 1 1  38 GLU HG3  H  -5.881  10.716   5.813 1.00 . A A .  957 GLU HG3  1 1 
       12 24228 1 1  38 GLU N    N  -2.446   9.235   6.805 1.00 . A A .  957 GLU N    1 1 
       12 24229 1 1  38 GLU O    O  -3.280   5.918   6.174 1.00 . A A .  957 GLU O    1 1 
       12 24230 1 1  38 GLU OE1  O  -5.123   9.946   8.849 1.00 . A A .  957 GLU OE1  1 1 
       12 24231 1 1  38 GLU OE2  O  -7.088  10.042   7.882 1.00 . A A .  957 GLU OE2  1 1 
       12 24232 1 1  39 VAL C    C  -0.541   5.528   4.614 1.00 . A A .  958 VAL C    1 1 
       12 24233 1 1  39 VAL CA   C  -1.730   6.191   3.908 1.00 . A A .  958 VAL CA   1 1 
       12 24234 1 1  39 VAL CB   C  -1.304   6.629   2.484 1.00 . A A .  958 VAL CB   1 1 
       12 24235 1 1  39 VAL CG1  C  -2.344   7.546   1.883 1.00 . A A .  958 VAL CG1  1 1 
       12 24236 1 1  39 VAL CG2  C   0.061   7.294   2.477 1.00 . A A .  958 VAL CG2  1 1 
       12 24237 1 1  39 VAL H    H  -2.147   8.225   4.398 1.00 . A A .  958 VAL H    1 1 
       12 24238 1 1  39 VAL HA   H  -2.512   5.451   3.803 1.00 . A A .  958 VAL HA   1 1 
       12 24239 1 1  39 VAL HB   H  -1.246   5.742   1.865 1.00 . A A .  958 VAL HB   1 1 
       12 24240 1 1  39 VAL HG11 H  -2.064   7.795   0.869 1.00 . A A .  958 VAL HG11 1 1 
       12 24241 1 1  39 VAL HG12 H  -3.300   7.047   1.880 1.00 . A A .  958 VAL HG12 1 1 
       12 24242 1 1  39 VAL HG13 H  -2.411   8.450   2.471 1.00 . A A .  958 VAL HG13 1 1 
       12 24243 1 1  39 VAL HG21 H   0.045   8.155   3.129 1.00 . A A .  958 VAL HG21 1 1 
       12 24244 1 1  39 VAL HG22 H   0.805   6.593   2.826 1.00 . A A .  958 VAL HG22 1 1 
       12 24245 1 1  39 VAL HG23 H   0.304   7.608   1.472 1.00 . A A .  958 VAL HG23 1 1 
       12 24246 1 1  39 VAL N    N  -2.287   7.296   4.698 1.00 . A A .  958 VAL N    1 1 
       12 24247 1 1  39 VAL O    O  -0.207   4.378   4.329 1.00 . A A .  958 VAL O    1 1 
       12 24248 1 1  40 GLY C    C   0.735   4.601   7.225 1.00 . A A .  959 GLY C    1 1 
       12 24249 1 1  40 GLY CA   C   1.210   5.667   6.264 1.00 . A A .  959 GLY CA   1 1 
       12 24250 1 1  40 GLY H    H  -0.166   7.179   5.689 1.00 . A A .  959 GLY H    1 1 
       12 24251 1 1  40 GLY HA2  H   1.908   5.228   5.567 1.00 . A A .  959 GLY HA2  1 1 
       12 24252 1 1  40 GLY HA3  H   1.709   6.446   6.822 1.00 . A A .  959 GLY HA3  1 1 
       12 24253 1 1  40 GLY N    N   0.104   6.248   5.526 1.00 . A A .  959 GLY N    1 1 
       12 24254 1 1  40 GLY O    O   1.328   3.524   7.319 1.00 . A A .  959 GLY O    1 1 
       12 24255 1 1  41 LEU C    C  -1.587   2.779   7.895 1.00 . A A .  960 LEU C    1 1 
       12 24256 1 1  41 LEU CA   C  -1.017   3.899   8.756 1.00 . A A .  960 LEU CA   1 1 
       12 24257 1 1  41 LEU CB   C  -2.129   4.532   9.598 1.00 . A A .  960 LEU CB   1 1 
       12 24258 1 1  41 LEU CD1  C  -0.976   4.156  11.796 1.00 . A A .  960 LEU CD1  1 1 
       12 24259 1 1  41 LEU CD2  C  -0.773   6.376  10.661 1.00 . A A .  960 LEU CD2  1 1 
       12 24260 1 1  41 LEU CG   C  -1.678   5.177  10.915 1.00 . A A .  960 LEU CG   1 1 
       12 24261 1 1  41 LEU H    H  -0.655   5.833   7.951 1.00 . A A .  960 LEU H    1 1 
       12 24262 1 1  41 LEU HA   H  -0.277   3.477   9.417 1.00 . A A .  960 LEU HA   1 1 
       12 24263 1 1  41 LEU HB2  H  -2.613   5.291   9.001 1.00 . A A .  960 LEU HB2  1 1 
       12 24264 1 1  41 LEU HB3  H  -2.854   3.766   9.831 1.00 . A A .  960 LEU HB3  1 1 
       12 24265 1 1  41 LEU HD11 H  -0.666   4.627  12.716 1.00 . A A .  960 LEU HD11 1 1 
       12 24266 1 1  41 LEU HD12 H  -1.655   3.345  12.018 1.00 . A A .  960 LEU HD12 1 1 
       12 24267 1 1  41 LEU HD13 H  -0.109   3.769  11.281 1.00 . A A .  960 LEU HD13 1 1 
       12 24268 1 1  41 LEU HD21 H  -1.299   7.100  10.058 1.00 . A A .  960 LEU HD21 1 1 
       12 24269 1 1  41 LEU HD22 H  -0.497   6.824  11.604 1.00 . A A .  960 LEU HD22 1 1 
       12 24270 1 1  41 LEU HD23 H   0.116   6.052  10.140 1.00 . A A .  960 LEU HD23 1 1 
       12 24271 1 1  41 LEU HG   H  -2.550   5.526  11.449 1.00 . A A .  960 LEU HG   1 1 
       12 24272 1 1  41 LEU N    N  -0.349   4.897   7.930 1.00 . A A .  960 LEU N    1 1 
       12 24273 1 1  41 LEU O    O  -1.718   1.646   8.350 1.00 . A A .  960 LEU O    1 1 
       12 24274 1 1  42 ALA C    C  -1.422   0.991   5.507 1.00 . A A .  961 ALA C    1 1 
       12 24275 1 1  42 ALA CA   C  -2.420   2.121   5.707 1.00 . A A .  961 ALA CA   1 1 
       12 24276 1 1  42 ALA CB   C  -2.737   2.767   4.376 1.00 . A A .  961 ALA CB   1 1 
       12 24277 1 1  42 ALA H    H  -1.829   4.049   6.383 1.00 . A A .  961 ALA H    1 1 
       12 24278 1 1  42 ALA HA   H  -3.336   1.714   6.109 1.00 . A A .  961 ALA HA   1 1 
       12 24279 1 1  42 ALA HB1  H  -1.829   3.156   3.938 1.00 . A A .  961 ALA HB1  1 1 
       12 24280 1 1  42 ALA HB2  H  -3.169   2.031   3.711 1.00 . A A .  961 ALA HB2  1 1 
       12 24281 1 1  42 ALA HB3  H  -3.440   3.573   4.524 1.00 . A A .  961 ALA HB3  1 1 
       12 24282 1 1  42 ALA N    N  -1.915   3.110   6.652 1.00 . A A .  961 ALA N    1 1 
       12 24283 1 1  42 ALA O    O  -1.749  -0.172   5.735 1.00 . A A .  961 ALA O    1 1 
       12 24284 1 1  43 LEU C    C   1.183  -0.339   6.248 1.00 . A A .  962 LEU C    1 1 
       12 24285 1 1  43 LEU CA   C   0.841   0.334   4.921 1.00 . A A .  962 LEU CA   1 1 
       12 24286 1 1  43 LEU CB   C   2.073   0.975   4.268 1.00 . A A .  962 LEU CB   1 1 
       12 24287 1 1  43 LEU CD1  C   4.200   0.519   3.036 1.00 . A A .  962 LEU CD1  1 1 
       12 24288 1 1  43 LEU CD2  C   4.164   0.301   5.508 1.00 . A A .  962 LEU CD2  1 1 
       12 24289 1 1  43 LEU CG   C   3.352   0.126   4.231 1.00 . A A .  962 LEU CG   1 1 
       12 24290 1 1  43 LEU H    H   0.000   2.274   4.875 1.00 . A A .  962 LEU H    1 1 
       12 24291 1 1  43 LEU HA   H   0.453  -0.419   4.252 1.00 . A A .  962 LEU HA   1 1 
       12 24292 1 1  43 LEU HB2  H   1.811   1.219   3.248 1.00 . A A .  962 LEU HB2  1 1 
       12 24293 1 1  43 LEU HB3  H   2.290   1.891   4.794 1.00 . A A .  962 LEU HB3  1 1 
       12 24294 1 1  43 LEU HD11 H   3.636   0.364   2.128 1.00 . A A .  962 LEU HD11 1 1 
       12 24295 1 1  43 LEU HD12 H   4.475   1.561   3.117 1.00 . A A .  962 LEU HD12 1 1 
       12 24296 1 1  43 LEU HD13 H   5.092  -0.088   3.014 1.00 . A A .  962 LEU HD13 1 1 
       12 24297 1 1  43 LEU HD21 H   3.559   0.024   6.358 1.00 . A A .  962 LEU HD21 1 1 
       12 24298 1 1  43 LEU HD22 H   5.039  -0.331   5.467 1.00 . A A .  962 LEU HD22 1 1 
       12 24299 1 1  43 LEU HD23 H   4.469   1.333   5.602 1.00 . A A .  962 LEU HD23 1 1 
       12 24300 1 1  43 LEU HG   H   3.087  -0.917   4.134 1.00 . A A .  962 LEU HG   1 1 
       12 24301 1 1  43 LEU N    N  -0.200   1.332   5.095 1.00 . A A .  962 LEU N    1 1 
       12 24302 1 1  43 LEU O    O   1.474  -1.529   6.280 1.00 . A A .  962 LEU O    1 1 
       12 24303 1 1  44 ARG C    C   0.356  -1.247   9.002 1.00 . A A .  963 ARG C    1 1 
       12 24304 1 1  44 ARG CA   C   1.395  -0.169   8.664 1.00 . A A .  963 ARG CA   1 1 
       12 24305 1 1  44 ARG CB   C   1.393   0.915   9.744 1.00 . A A .  963 ARG CB   1 1 
       12 24306 1 1  44 ARG CD   C   1.851   1.496  12.146 1.00 . A A .  963 ARG CD   1 1 
       12 24307 1 1  44 ARG CG   C   1.771   0.386  11.114 1.00 . A A .  963 ARG CG   1 1 
       12 24308 1 1  44 ARG CZ   C   2.980   1.693  14.330 1.00 . A A .  963 ARG CZ   1 1 
       12 24309 1 1  44 ARG H    H   1.065   1.392   7.260 1.00 . A A .  963 ARG H    1 1 
       12 24310 1 1  44 ARG HA   H   2.368  -0.633   8.646 1.00 . A A .  963 ARG HA   1 1 
       12 24311 1 1  44 ARG HB2  H   2.101   1.685   9.469 1.00 . A A .  963 ARG HB2  1 1 
       12 24312 1 1  44 ARG HB3  H   0.406   1.349   9.806 1.00 . A A .  963 ARG HB3  1 1 
       12 24313 1 1  44 ARG HD2  H   2.564   2.234  11.809 1.00 . A A .  963 ARG HD2  1 1 
       12 24314 1 1  44 ARG HD3  H   0.877   1.953  12.244 1.00 . A A .  963 ARG HD3  1 1 
       12 24315 1 1  44 ARG HE   H   2.011   0.064  13.676 1.00 . A A .  963 ARG HE   1 1 
       12 24316 1 1  44 ARG HG2  H   1.026  -0.331  11.429 1.00 . A A .  963 ARG HG2  1 1 
       12 24317 1 1  44 ARG HG3  H   2.733  -0.100  11.047 1.00 . A A .  963 ARG HG3  1 1 
       12 24318 1 1  44 ARG HH11 H   3.088   3.352  13.175 1.00 . A A .  963 ARG HH11 1 1 
       12 24319 1 1  44 ARG HH12 H   3.872   3.478  14.719 1.00 . A A .  963 ARG HH12 1 1 
       12 24320 1 1  44 ARG HH21 H   3.055   0.201  15.711 1.00 . A A .  963 ARG HH21 1 1 
       12 24321 1 1  44 ARG HH22 H   3.876   1.674  16.152 1.00 . A A .  963 ARG HH22 1 1 
       12 24322 1 1  44 ARG N    N   1.164   0.416   7.340 1.00 . A A .  963 ARG N    1 1 
       12 24323 1 1  44 ARG NE   N   2.273   0.989  13.448 1.00 . A A .  963 ARG NE   1 1 
       12 24324 1 1  44 ARG NH1  N   3.343   2.939  14.049 1.00 . A A .  963 ARG NH1  1 1 
       12 24325 1 1  44 ARG NH2  N   3.328   1.149  15.489 1.00 . A A .  963 ARG NH2  1 1 
       12 24326 1 1  44 ARG O    O   0.711  -2.363   9.378 1.00 . A A .  963 ARG O    1 1 
       12 24327 1 1  45 THR C    C  -1.793  -3.054   8.111 1.00 . A A .  964 THR C    1 1 
       12 24328 1 1  45 THR CA   C  -1.989  -1.886   9.082 1.00 . A A .  964 THR CA   1 1 
       12 24329 1 1  45 THR CB   C  -3.378  -1.247   8.859 1.00 . A A .  964 THR CB   1 1 
       12 24330 1 1  45 THR CG2  C  -4.493  -2.234   9.171 1.00 . A A .  964 THR CG2  1 1 
       12 24331 1 1  45 THR H    H  -1.147   0.040   8.744 1.00 . A A .  964 THR H    1 1 
       12 24332 1 1  45 THR HA   H  -1.937  -2.256  10.095 1.00 . A A .  964 THR HA   1 1 
       12 24333 1 1  45 THR HB   H  -3.458  -0.950   7.824 1.00 . A A .  964 THR HB   1 1 
       12 24334 1 1  45 THR HG1  H  -4.000   0.603   9.200 1.00 . A A .  964 THR HG1  1 1 
       12 24335 1 1  45 THR HG21 H  -4.418  -2.549  10.202 1.00 . A A .  964 THR HG21 1 1 
       12 24336 1 1  45 THR HG22 H  -5.449  -1.757   9.010 1.00 . A A .  964 THR HG22 1 1 
       12 24337 1 1  45 THR HG23 H  -4.406  -3.093   8.524 1.00 . A A .  964 THR HG23 1 1 
       12 24338 1 1  45 THR N    N  -0.922  -0.905   8.902 1.00 . A A .  964 THR N    1 1 
       12 24339 1 1  45 THR O    O  -1.945  -4.233   8.466 1.00 . A A .  964 THR O    1 1 
       12 24340 1 1  45 THR OG1  O  -3.525  -0.087   9.694 1.00 . A A .  964 THR OG1  1 1 
       12 24341 1 1  46 LEU C    C   0.054  -4.577   6.272 1.00 . A A .  965 LEU C    1 1 
       12 24342 1 1  46 LEU CA   C  -1.105  -3.671   5.852 1.00 . A A .  965 LEU CA   1 1 
       12 24343 1 1  46 LEU CB   C  -0.784  -2.913   4.559 1.00 . A A .  965 LEU CB   1 1 
       12 24344 1 1  46 LEU CD1  C  -0.569  -3.211   2.107 1.00 . A A .  965 LEU CD1  1 1 
       12 24345 1 1  46 LEU CD2  C   1.419  -3.552   3.552 1.00 . A A .  965 LEU CD2  1 1 
       12 24346 1 1  46 LEU CG   C  -0.093  -3.706   3.455 1.00 . A A .  965 LEU CG   1 1 
       12 24347 1 1  46 LEU H    H  -1.318  -1.744   6.690 1.00 . A A .  965 LEU H    1 1 
       12 24348 1 1  46 LEU HA   H  -1.982  -4.276   5.695 1.00 . A A .  965 LEU HA   1 1 
       12 24349 1 1  46 LEU HB2  H  -1.709  -2.527   4.161 1.00 . A A .  965 LEU HB2  1 1 
       12 24350 1 1  46 LEU HB3  H  -0.150  -2.078   4.815 1.00 . A A .  965 LEU HB3  1 1 
       12 24351 1 1  46 LEU HD11 H  -1.641  -3.320   2.041 1.00 . A A .  965 LEU HD11 1 1 
       12 24352 1 1  46 LEU HD12 H  -0.306  -2.170   1.991 1.00 . A A .  965 LEU HD12 1 1 
       12 24353 1 1  46 LEU HD13 H  -0.100  -3.790   1.325 1.00 . A A .  965 LEU HD13 1 1 
       12 24354 1 1  46 LEU HD21 H   1.681  -2.506   3.474 1.00 . A A .  965 LEU HD21 1 1 
       12 24355 1 1  46 LEU HD22 H   1.760  -3.938   4.501 1.00 . A A .  965 LEU HD22 1 1 
       12 24356 1 1  46 LEU HD23 H   1.889  -4.102   2.750 1.00 . A A .  965 LEU HD23 1 1 
       12 24357 1 1  46 LEU HG   H  -0.341  -4.753   3.546 1.00 . A A .  965 LEU HG   1 1 
       12 24358 1 1  46 LEU N    N  -1.409  -2.704   6.893 1.00 . A A .  965 LEU N    1 1 
       12 24359 1 1  46 LEU O    O   0.119  -5.741   5.884 1.00 . A A .  965 LEU O    1 1 
       12 24360 1 1  47 LEU C    C   1.715  -5.902   8.493 1.00 . A A .  966 LEU C    1 1 
       12 24361 1 1  47 LEU CA   C   2.121  -4.758   7.567 1.00 . A A .  966 LEU CA   1 1 
       12 24362 1 1  47 LEU CB   C   3.085  -3.808   8.285 1.00 . A A .  966 LEU CB   1 1 
       12 24363 1 1  47 LEU CD1  C   5.210  -4.953   7.604 1.00 . A A .  966 LEU CD1  1 1 
       12 24364 1 1  47 LEU CD2  C   5.194  -3.431   9.582 1.00 . A A .  966 LEU CD2  1 1 
       12 24365 1 1  47 LEU CG   C   4.392  -4.436   8.774 1.00 . A A .  966 LEU CG   1 1 
       12 24366 1 1  47 LEU H    H   0.776  -3.116   7.406 1.00 . A A .  966 LEU H    1 1 
       12 24367 1 1  47 LEU HA   H   2.616  -5.174   6.701 1.00 . A A .  966 LEU HA   1 1 
       12 24368 1 1  47 LEU HB2  H   3.332  -3.003   7.607 1.00 . A A .  966 LEU HB2  1 1 
       12 24369 1 1  47 LEU HB3  H   2.573  -3.391   9.138 1.00 . A A .  966 LEU HB3  1 1 
       12 24370 1 1  47 LEU HD11 H   4.640  -5.700   7.070 1.00 . A A .  966 LEU HD11 1 1 
       12 24371 1 1  47 LEU HD12 H   5.443  -4.135   6.940 1.00 . A A .  966 LEU HD12 1 1 
       12 24372 1 1  47 LEU HD13 H   6.126  -5.392   7.972 1.00 . A A .  966 LEU HD13 1 1 
       12 24373 1 1  47 LEU HD21 H   6.123  -3.881   9.898 1.00 . A A .  966 LEU HD21 1 1 
       12 24374 1 1  47 LEU HD22 H   5.404  -2.565   8.971 1.00 . A A .  966 LEU HD22 1 1 
       12 24375 1 1  47 LEU HD23 H   4.626  -3.130  10.450 1.00 . A A .  966 LEU HD23 1 1 
       12 24376 1 1  47 LEU HG   H   4.163  -5.275   9.416 1.00 . A A .  966 LEU HG   1 1 
       12 24377 1 1  47 LEU N    N   0.941  -4.035   7.097 1.00 . A A .  966 LEU N    1 1 
       12 24378 1 1  47 LEU O    O   2.398  -6.925   8.571 1.00 . A A .  966 LEU O    1 1 
       12 24379 1 1  48 ALA C    C  -0.400  -7.951   9.080 1.00 . A A .  967 ALA C    1 1 
       12 24380 1 1  48 ALA CA   C   0.034  -6.809   9.993 1.00 . A A .  967 ALA CA   1 1 
       12 24381 1 1  48 ALA CB   C  -1.137  -6.308  10.825 1.00 . A A .  967 ALA CB   1 1 
       12 24382 1 1  48 ALA H    H   0.155  -4.851   9.179 1.00 . A A .  967 ALA H    1 1 
       12 24383 1 1  48 ALA HA   H   0.801  -7.168  10.664 1.00 . A A .  967 ALA HA   1 1 
       12 24384 1 1  48 ALA HB1  H  -0.796  -5.532  11.493 1.00 . A A .  967 ALA HB1  1 1 
       12 24385 1 1  48 ALA HB2  H  -1.900  -5.913  10.172 1.00 . A A .  967 ALA HB2  1 1 
       12 24386 1 1  48 ALA HB3  H  -1.544  -7.127  11.401 1.00 . A A .  967 ALA HB3  1 1 
       12 24387 1 1  48 ALA N    N   0.600  -5.729   9.193 1.00 . A A .  967 ALA N    1 1 
       12 24388 1 1  48 ALA O    O  -0.229  -9.124   9.399 1.00 . A A .  967 ALA O    1 1 
       12 24389 1 1  49 THR C    C  -0.039  -9.141   6.248 1.00 . A A .  968 THR C    1 1 
       12 24390 1 1  49 THR CA   C  -1.291  -8.564   6.903 1.00 . A A .  968 THR CA   1 1 
       12 24391 1 1  49 THR CB   C  -2.217  -7.942   5.847 1.00 . A A .  968 THR CB   1 1 
       12 24392 1 1  49 THR CG2  C  -2.115  -8.641   4.497 1.00 . A A .  968 THR CG2  1 1 
       12 24393 1 1  49 THR H    H  -1.108  -6.624   7.767 1.00 . A A .  968 THR H    1 1 
       12 24394 1 1  49 THR HA   H  -1.826  -9.367   7.388 1.00 . A A .  968 THR HA   1 1 
       12 24395 1 1  49 THR HB   H  -1.939  -6.906   5.719 1.00 . A A .  968 THR HB   1 1 
       12 24396 1 1  49 THR HG1  H  -4.082  -8.540   5.715 1.00 . A A .  968 THR HG1  1 1 
       12 24397 1 1  49 THR HG21 H  -2.820  -8.197   3.809 1.00 . A A .  968 THR HG21 1 1 
       12 24398 1 1  49 THR HG22 H  -1.115  -8.529   4.107 1.00 . A A .  968 THR HG22 1 1 
       12 24399 1 1  49 THR HG23 H  -2.340  -9.691   4.614 1.00 . A A .  968 THR HG23 1 1 
       12 24400 1 1  49 THR N    N  -0.944  -7.585   7.928 1.00 . A A .  968 THR N    1 1 
       12 24401 1 1  49 THR O    O  -0.011 -10.307   5.851 1.00 . A A .  968 THR O    1 1 
       12 24402 1 1  49 THR OG1  O  -3.560  -8.006   6.321 1.00 . A A .  968 THR OG1  1 1 
       12 24403 1 1  50 VAL C    C   2.780  -9.934   6.571 1.00 . A A .  969 VAL C    1 1 
       12 24404 1 1  50 VAL CA   C   2.291  -8.786   5.683 1.00 . A A .  969 VAL CA   1 1 
       12 24405 1 1  50 VAL CB   C   3.339  -7.646   5.655 1.00 . A A .  969 VAL CB   1 1 
       12 24406 1 1  50 VAL CG1  C   4.725  -8.179   5.323 1.00 . A A .  969 VAL CG1  1 1 
       12 24407 1 1  50 VAL CG2  C   2.934  -6.584   4.645 1.00 . A A .  969 VAL CG2  1 1 
       12 24408 1 1  50 VAL H    H   0.836  -7.358   6.287 1.00 . A A .  969 VAL H    1 1 
       12 24409 1 1  50 VAL HA   H   2.176  -9.159   4.674 1.00 . A A .  969 VAL HA   1 1 
       12 24410 1 1  50 VAL HB   H   3.375  -7.189   6.633 1.00 . A A .  969 VAL HB   1 1 
       12 24411 1 1  50 VAL HG11 H   4.716  -8.619   4.337 1.00 . A A .  969 VAL HG11 1 1 
       12 24412 1 1  50 VAL HG12 H   5.438  -7.367   5.349 1.00 . A A .  969 VAL HG12 1 1 
       12 24413 1 1  50 VAL HG13 H   5.007  -8.926   6.050 1.00 . A A .  969 VAL HG13 1 1 
       12 24414 1 1  50 VAL HG21 H   2.872  -7.027   3.662 1.00 . A A .  969 VAL HG21 1 1 
       12 24415 1 1  50 VAL HG22 H   1.972  -6.176   4.917 1.00 . A A .  969 VAL HG22 1 1 
       12 24416 1 1  50 VAL HG23 H   3.671  -5.794   4.639 1.00 . A A .  969 VAL HG23 1 1 
       12 24417 1 1  50 VAL N    N   0.985  -8.317   6.127 1.00 . A A .  969 VAL N    1 1 
       12 24418 1 1  50 VAL O    O   3.471 -10.826   6.101 1.00 . A A .  969 VAL O    1 1 
       12 24419 1 1  51 ASP C    C   1.885 -12.233   8.551 1.00 . A A .  970 ASP C    1 1 
       12 24420 1 1  51 ASP CA   C   2.756 -11.007   8.767 1.00 . A A .  970 ASP CA   1 1 
       12 24421 1 1  51 ASP CB   C   2.676 -10.543  10.225 1.00 . A A .  970 ASP CB   1 1 
       12 24422 1 1  51 ASP CG   C   3.065 -11.635  11.210 1.00 . A A .  970 ASP CG   1 1 
       12 24423 1 1  51 ASP H    H   1.857  -9.171   8.178 1.00 . A A .  970 ASP H    1 1 
       12 24424 1 1  51 ASP HA   H   3.768 -11.293   8.544 1.00 . A A .  970 ASP HA   1 1 
       12 24425 1 1  51 ASP HB2  H   3.339  -9.703  10.368 1.00 . A A .  970 ASP HB2  1 1 
       12 24426 1 1  51 ASP HB3  H   1.663 -10.235  10.439 1.00 . A A .  970 ASP HB3  1 1 
       12 24427 1 1  51 ASP N    N   2.393  -9.923   7.846 1.00 . A A .  970 ASP N    1 1 
       12 24428 1 1  51 ASP O    O   2.300 -13.340   8.842 1.00 . A A .  970 ASP O    1 1 
       12 24429 1 1  51 ASP OD1  O   4.277 -11.828  11.451 1.00 . A A .  970 ASP OD1  1 1 
       12 24430 1 1  51 ASP OD2  O   2.161 -12.309  11.749 1.00 . A A .  970 ASP OD2  1 1 
       12 24431 1 1  52 GLU C    C   0.528 -13.818   6.407 1.00 . A A .  971 GLU C    1 1 
       12 24432 1 1  52 GLU CA   C  -0.147 -13.150   7.607 1.00 . A A .  971 GLU CA   1 1 
       12 24433 1 1  52 GLU CB   C  -1.533 -12.643   7.200 1.00 . A A .  971 GLU CB   1 1 
       12 24434 1 1  52 GLU CD   C  -2.548 -12.660   9.492 1.00 . A A .  971 GLU CD   1 1 
       12 24435 1 1  52 GLU CG   C  -2.220 -11.827   8.277 1.00 . A A .  971 GLU CG   1 1 
       12 24436 1 1  52 GLU H    H   0.362 -11.111   7.975 1.00 . A A .  971 GLU H    1 1 
       12 24437 1 1  52 GLU HA   H  -0.234 -13.857   8.417 1.00 . A A .  971 GLU HA   1 1 
       12 24438 1 1  52 GLU HB2  H  -1.435 -12.026   6.320 1.00 . A A .  971 GLU HB2  1 1 
       12 24439 1 1  52 GLU HB3  H  -2.160 -13.489   6.966 1.00 . A A .  971 GLU HB3  1 1 
       12 24440 1 1  52 GLU HG2  H  -1.555 -11.025   8.575 1.00 . A A .  971 GLU HG2  1 1 
       12 24441 1 1  52 GLU HG3  H  -3.140 -11.412   7.875 1.00 . A A .  971 GLU HG3  1 1 
       12 24442 1 1  52 GLU N    N   0.686 -12.032   8.045 1.00 . A A .  971 GLU N    1 1 
       12 24443 1 1  52 GLU O    O   0.826 -15.031   6.374 1.00 . A A .  971 GLU O    1 1 
       12 24444 1 1  52 GLU OE1  O  -3.387 -13.573   9.374 1.00 . A A .  971 GLU OE1  1 1 
       12 24445 1 1  52 GLU OE2  O  -1.949 -12.432  10.561 1.00 . A A .  971 GLU OE2  1 1 
       12 24446 1 1  53 SER C    C   2.877 -13.920   4.561 1.00 . A A .  972 SER C    1 1 
       12 24447 1 1  53 SER CA   C   1.474 -13.413   4.237 1.00 . A A .  972 SER CA   1 1 
       12 24448 1 1  53 SER CB   C   1.511 -12.267   3.224 1.00 . A A .  972 SER CB   1 1 
       12 24449 1 1  53 SER H    H   0.547 -12.039   5.519 1.00 . A A .  972 SER H    1 1 
       12 24450 1 1  53 SER HA   H   0.906 -14.229   3.817 1.00 . A A .  972 SER HA   1 1 
       12 24451 1 1  53 SER HB2  H   0.493 -11.977   2.988 1.00 . A A .  972 SER HB2  1 1 
       12 24452 1 1  53 SER HB3  H   2.038 -11.427   3.649 1.00 . A A .  972 SER HB3  1 1 
       12 24453 1 1  53 SER HG   H   2.852 -13.295   2.231 1.00 . A A .  972 SER HG   1 1 
       12 24454 1 1  53 SER N    N   0.803 -12.986   5.429 1.00 . A A .  972 SER N    1 1 
       12 24455 1 1  53 SER O    O   3.393 -14.743   3.839 1.00 . A A .  972 SER O    1 1 
       12 24456 1 1  53 SER OG   O   2.158 -12.657   2.028 1.00 . A A .  972 SER OG   1 1 
       12 24457 1 1  54 LEU C    C   5.112 -15.257   6.134 1.00 . A A .  973 LEU C    1 1 
       12 24458 1 1  54 LEU CA   C   4.875 -13.747   5.989 1.00 . A A .  973 LEU CA   1 1 
       12 24459 1 1  54 LEU CB   C   5.310 -12.982   7.252 1.00 . A A .  973 LEU CB   1 1 
       12 24460 1 1  54 LEU CD1  C   7.078 -11.707   8.487 1.00 . A A .  973 LEU CD1  1 1 
       12 24461 1 1  54 LEU CD2  C   7.513 -14.073   7.860 1.00 . A A .  973 LEU CD2  1 1 
       12 24462 1 1  54 LEU CG   C   6.823 -12.782   7.445 1.00 . A A .  973 LEU CG   1 1 
       12 24463 1 1  54 LEU H    H   2.977 -12.823   6.230 1.00 . A A .  973 LEU H    1 1 
       12 24464 1 1  54 LEU HA   H   5.485 -13.406   5.157 1.00 . A A .  973 LEU HA   1 1 
       12 24465 1 1  54 LEU HB2  H   4.849 -12.008   7.222 1.00 . A A .  973 LEU HB2  1 1 
       12 24466 1 1  54 LEU HB3  H   4.928 -13.512   8.113 1.00 . A A .  973 LEU HB3  1 1 
       12 24467 1 1  54 LEU HD11 H   8.144 -11.560   8.596 1.00 . A A .  973 LEU HD11 1 1 
       12 24468 1 1  54 LEU HD12 H   6.620 -10.784   8.170 1.00 . A A .  973 LEU HD12 1 1 
       12 24469 1 1  54 LEU HD13 H   6.656 -12.014   9.433 1.00 . A A .  973 LEU HD13 1 1 
       12 24470 1 1  54 LEU HD21 H   7.097 -14.419   8.796 1.00 . A A .  973 LEU HD21 1 1 
       12 24471 1 1  54 LEU HD22 H   7.361 -14.824   7.100 1.00 . A A .  973 LEU HD22 1 1 
       12 24472 1 1  54 LEU HD23 H   8.571 -13.891   7.982 1.00 . A A .  973 LEU HD23 1 1 
       12 24473 1 1  54 LEU HG   H   7.257 -12.453   6.511 1.00 . A A .  973 LEU HG   1 1 
       12 24474 1 1  54 LEU N    N   3.479 -13.428   5.646 1.00 . A A .  973 LEU N    1 1 
       12 24475 1 1  54 LEU O    O   6.026 -15.769   5.504 1.00 . A A .  973 LEU O    1 1 
       12 24476 1 1  55 PRO C    C   4.190 -17.999   5.521 1.00 . A A .  974 PRO C    1 1 
       12 24477 1 1  55 PRO CA   C   4.425 -17.477   6.926 1.00 . A A .  974 PRO CA   1 1 
       12 24478 1 1  55 PRO CB   C   3.304 -17.932   7.859 1.00 . A A .  974 PRO CB   1 1 
       12 24479 1 1  55 PRO CD   C   3.393 -15.555   7.960 1.00 . A A .  974 PRO CD   1 1 
       12 24480 1 1  55 PRO CG   C   3.099 -16.784   8.775 1.00 . A A .  974 PRO CG   1 1 
       12 24481 1 1  55 PRO HA   H   5.378 -17.829   7.292 1.00 . A A .  974 PRO HA   1 1 
       12 24482 1 1  55 PRO HB2  H   2.416 -18.143   7.281 1.00 . A A .  974 PRO HB2  1 1 
       12 24483 1 1  55 PRO HB3  H   3.611 -18.815   8.398 1.00 . A A .  974 PRO HB3  1 1 
       12 24484 1 1  55 PRO HD2  H   2.491 -15.185   7.496 1.00 . A A .  974 PRO HD2  1 1 
       12 24485 1 1  55 PRO HD3  H   3.834 -14.789   8.584 1.00 . A A .  974 PRO HD3  1 1 
       12 24486 1 1  55 PRO HG2  H   2.077 -16.769   9.123 1.00 . A A .  974 PRO HG2  1 1 
       12 24487 1 1  55 PRO HG3  H   3.781 -16.851   9.609 1.00 . A A .  974 PRO HG3  1 1 
       12 24488 1 1  55 PRO N    N   4.340 -16.013   6.952 1.00 . A A .  974 PRO N    1 1 
       12 24489 1 1  55 PRO O    O   4.754 -19.019   5.111 1.00 . A A .  974 PRO O    1 1 
       12 24490 1 1  56 VAL C    C   4.333 -17.245   2.466 1.00 . A A .  975 VAL C    1 1 
       12 24491 1 1  56 VAL CA   C   3.143 -17.644   3.371 1.00 . A A .  975 VAL CA   1 1 
       12 24492 1 1  56 VAL CB   C   1.831 -17.052   2.830 1.00 . A A .  975 VAL CB   1 1 
       12 24493 1 1  56 VAL CG1  C   1.379 -17.833   1.615 1.00 . A A .  975 VAL CG1  1 1 
       12 24494 1 1  56 VAL CG2  C   0.746 -17.068   3.897 1.00 . A A .  975 VAL CG2  1 1 
       12 24495 1 1  56 VAL H    H   2.921 -16.463   5.155 1.00 . A A .  975 VAL H    1 1 
       12 24496 1 1  56 VAL HA   H   3.053 -18.718   3.330 1.00 . A A .  975 VAL HA   1 1 
       12 24497 1 1  56 VAL HB   H   2.007 -16.027   2.535 1.00 . A A .  975 VAL HB   1 1 
       12 24498 1 1  56 VAL HG11 H   2.144 -17.789   0.854 1.00 . A A .  975 VAL HG11 1 1 
       12 24499 1 1  56 VAL HG12 H   1.208 -18.863   1.894 1.00 . A A .  975 VAL HG12 1 1 
       12 24500 1 1  56 VAL HG13 H   0.464 -17.407   1.231 1.00 . A A .  975 VAL HG13 1 1 
       12 24501 1 1  56 VAL HG21 H  -0.158 -16.633   3.498 1.00 . A A .  975 VAL HG21 1 1 
       12 24502 1 1  56 VAL HG22 H   0.555 -18.086   4.198 1.00 . A A .  975 VAL HG22 1 1 
       12 24503 1 1  56 VAL HG23 H   1.074 -16.495   4.752 1.00 . A A .  975 VAL HG23 1 1 
       12 24504 1 1  56 VAL N    N   3.377 -17.270   4.764 1.00 . A A .  975 VAL N    1 1 
       12 24505 1 1  56 VAL O    O   4.423 -17.703   1.326 1.00 . A A .  975 VAL O    1 1 
       12 24506 1 1  57 LEU C    C   7.333 -17.293   2.002 1.00 . A A .  976 LEU C    1 1 
       12 24507 1 1  57 LEU CA   C   6.471 -16.051   2.238 1.00 . A A .  976 LEU CA   1 1 
       12 24508 1 1  57 LEU CB   C   7.312 -14.962   2.942 1.00 . A A .  976 LEU CB   1 1 
       12 24509 1 1  57 LEU CD1  C   5.482 -13.245   2.669 1.00 . A A .  976 LEU CD1  1 1 
       12 24510 1 1  57 LEU CD2  C   7.677 -12.592   3.638 1.00 . A A .  976 LEU CD2  1 1 
       12 24511 1 1  57 LEU CG   C   6.971 -13.500   2.642 1.00 . A A .  976 LEU CG   1 1 
       12 24512 1 1  57 LEU H    H   5.070 -15.983   3.842 1.00 . A A .  976 LEU H    1 1 
       12 24513 1 1  57 LEU HA   H   6.164 -15.673   1.272 1.00 . A A .  976 LEU HA   1 1 
       12 24514 1 1  57 LEU HB2  H   7.236 -15.111   4.006 1.00 . A A .  976 LEU HB2  1 1 
       12 24515 1 1  57 LEU HB3  H   8.345 -15.111   2.650 1.00 . A A .  976 LEU HB3  1 1 
       12 24516 1 1  57 LEU HD11 H   4.994 -13.899   1.963 1.00 . A A .  976 LEU HD11 1 1 
       12 24517 1 1  57 LEU HD12 H   5.102 -13.439   3.662 1.00 . A A .  976 LEU HD12 1 1 
       12 24518 1 1  57 LEU HD13 H   5.286 -12.217   2.403 1.00 . A A .  976 LEU HD13 1 1 
       12 24519 1 1  57 LEU HD21 H   7.436 -11.561   3.420 1.00 . A A .  976 LEU HD21 1 1 
       12 24520 1 1  57 LEU HD22 H   7.350 -12.832   4.638 1.00 . A A .  976 LEU HD22 1 1 
       12 24521 1 1  57 LEU HD23 H   8.744 -12.736   3.563 1.00 . A A .  976 LEU HD23 1 1 
       12 24522 1 1  57 LEU HG   H   7.333 -13.249   1.655 1.00 . A A .  976 LEU HG   1 1 
       12 24523 1 1  57 LEU N    N   5.242 -16.399   2.970 1.00 . A A .  976 LEU N    1 1 
       12 24524 1 1  57 LEU O    O   7.523 -17.676   0.848 1.00 . A A .  976 LEU O    1 1 
       12 24525 1 1  58 PRO C    C   7.857 -20.256   2.164 1.00 . A A .  977 PRO C    1 1 
       12 24526 1 1  58 PRO CA   C   8.662 -19.182   2.877 1.00 . A A .  977 PRO CA   1 1 
       12 24527 1 1  58 PRO CB   C   9.022 -19.629   4.300 1.00 . A A .  977 PRO CB   1 1 
       12 24528 1 1  58 PRO CD   C   7.795 -17.599   4.485 1.00 . A A .  977 PRO CD   1 1 
       12 24529 1 1  58 PRO CG   C   8.082 -18.892   5.187 1.00 . A A .  977 PRO CG   1 1 
       12 24530 1 1  58 PRO HA   H   9.566 -18.984   2.318 1.00 . A A .  977 PRO HA   1 1 
       12 24531 1 1  58 PRO HB2  H   8.892 -20.698   4.388 1.00 . A A .  977 PRO HB2  1 1 
       12 24532 1 1  58 PRO HB3  H  10.050 -19.369   4.512 1.00 . A A .  977 PRO HB3  1 1 
       12 24533 1 1  58 PRO HD2  H   6.807 -17.244   4.737 1.00 . A A .  977 PRO HD2  1 1 
       12 24534 1 1  58 PRO HD3  H   8.539 -16.859   4.737 1.00 . A A .  977 PRO HD3  1 1 
       12 24535 1 1  58 PRO HG2  H   7.173 -19.461   5.315 1.00 . A A .  977 PRO HG2  1 1 
       12 24536 1 1  58 PRO HG3  H   8.547 -18.703   6.143 1.00 . A A .  977 PRO HG3  1 1 
       12 24537 1 1  58 PRO N    N   7.873 -17.960   3.062 1.00 . A A .  977 PRO N    1 1 
       12 24538 1 1  58 PRO O    O   8.413 -21.108   1.470 1.00 . A A .  977 PRO O    1 1 
       12 24539 1 1  59 ALA C    C   5.796 -20.875   0.107 1.00 . A A .  978 ALA C    1 1 
       12 24540 1 1  59 ALA CA   C   5.645 -21.087   1.611 1.00 . A A .  978 ALA CA   1 1 
       12 24541 1 1  59 ALA CB   C   4.204 -20.868   2.042 1.00 . A A .  978 ALA CB   1 1 
       12 24542 1 1  59 ALA H    H   6.163 -19.567   2.990 1.00 . A A .  978 ALA H    1 1 
       12 24543 1 1  59 ALA HA   H   5.916 -22.105   1.849 1.00 . A A .  978 ALA HA   1 1 
       12 24544 1 1  59 ALA HB1  H   3.568 -21.593   1.555 1.00 . A A .  978 ALA HB1  1 1 
       12 24545 1 1  59 ALA HB2  H   4.126 -20.983   3.113 1.00 . A A .  978 ALA HB2  1 1 
       12 24546 1 1  59 ALA HB3  H   3.892 -19.872   1.763 1.00 . A A .  978 ALA HB3  1 1 
       12 24547 1 1  59 ALA N    N   6.538 -20.206   2.341 1.00 . A A .  978 ALA N    1 1 
       12 24548 1 1  59 ALA O    O   6.038 -21.827  -0.629 1.00 . A A .  978 ALA O    1 1 
       12 24549 1 1  60 SER C    C   5.831 -17.818  -2.051 1.00 . A A .  979 SER C    1 1 
       12 24550 1 1  60 SER CA   C   5.766 -19.328  -1.776 1.00 . A A .  979 SER CA   1 1 
       12 24551 1 1  60 SER CB   C   4.539 -19.915  -2.472 1.00 . A A .  979 SER CB   1 1 
       12 24552 1 1  60 SER H    H   5.577 -18.889   0.295 1.00 . A A .  979 SER H    1 1 
       12 24553 1 1  60 SER HA   H   6.654 -19.797  -2.171 1.00 . A A .  979 SER HA   1 1 
       12 24554 1 1  60 SER HB2  H   4.278 -20.857  -2.012 1.00 . A A .  979 SER HB2  1 1 
       12 24555 1 1  60 SER HB3  H   3.707 -19.222  -2.362 1.00 . A A .  979 SER HB3  1 1 
       12 24556 1 1  60 SER HG   H   5.700 -20.393  -3.979 1.00 . A A .  979 SER HG   1 1 
       12 24557 1 1  60 SER N    N   5.692 -19.623  -0.344 1.00 . A A .  979 SER N    1 1 
       12 24558 1 1  60 SER O    O   6.458 -17.374  -3.015 1.00 . A A .  979 SER O    1 1 
       12 24559 1 1  60 SER OG   O   4.781 -20.118  -3.854 1.00 . A A .  979 SER OG   1 1 
       12 24560 1 1  61 THR C    C   6.292 -14.799  -1.381 1.00 . A A .  980 THR C    1 1 
       12 24561 1 1  61 THR CA   C   4.990 -15.605  -1.400 1.00 . A A .  980 THR CA   1 1 
       12 24562 1 1  61 THR CB   C   4.058 -15.034  -0.326 1.00 . A A .  980 THR CB   1 1 
       12 24563 1 1  61 THR CG2  C   3.672 -13.602  -0.655 1.00 . A A .  980 THR CG2  1 1 
       12 24564 1 1  61 THR H    H   4.754 -17.465  -0.419 1.00 . A A .  980 THR H    1 1 
       12 24565 1 1  61 THR HA   H   4.512 -15.461  -2.358 1.00 . A A .  980 THR HA   1 1 
       12 24566 1 1  61 THR HB   H   4.570 -15.045   0.625 1.00 . A A .  980 THR HB   1 1 
       12 24567 1 1  61 THR HG1  H   3.032 -16.551   0.401 1.00 . A A .  980 THR HG1  1 1 
       12 24568 1 1  61 THR HG21 H   4.561 -12.993  -0.707 1.00 . A A .  980 THR HG21 1 1 
       12 24569 1 1  61 THR HG22 H   3.162 -13.578  -1.607 1.00 . A A .  980 THR HG22 1 1 
       12 24570 1 1  61 THR HG23 H   3.016 -13.219   0.114 1.00 . A A .  980 THR HG23 1 1 
       12 24571 1 1  61 THR N    N   5.168 -17.046  -1.202 1.00 . A A .  980 THR N    1 1 
       12 24572 1 1  61 THR O    O   6.340 -13.700  -1.928 1.00 . A A .  980 THR O    1 1 
       12 24573 1 1  61 THR OG1  O   2.885 -15.844  -0.235 1.00 . A A .  980 THR OG1  1 1 
       12 24574 1 1  62 HIS C    C   9.134 -14.050  -1.929 1.00 . A A .  981 HIS C    1 1 
       12 24575 1 1  62 HIS CA   C   8.599 -14.600  -0.600 1.00 . A A .  981 HIS CA   1 1 
       12 24576 1 1  62 HIS CB   C   9.651 -15.497   0.067 1.00 . A A .  981 HIS CB   1 1 
       12 24577 1 1  62 HIS CD2  C  11.285 -13.671   0.931 1.00 . A A .  981 HIS CD2  1 1 
       12 24578 1 1  62 HIS CE1  C  13.161 -14.582   0.260 1.00 . A A .  981 HIS CE1  1 1 
       12 24579 1 1  62 HIS CG   C  10.974 -14.834   0.310 1.00 . A A .  981 HIS CG   1 1 
       12 24580 1 1  62 HIS H    H   7.259 -16.238  -0.385 1.00 . A A .  981 HIS H    1 1 
       12 24581 1 1  62 HIS HA   H   8.396 -13.766   0.053 1.00 . A A .  981 HIS HA   1 1 
       12 24582 1 1  62 HIS HB2  H   9.272 -15.830   1.022 1.00 . A A .  981 HIS HB2  1 1 
       12 24583 1 1  62 HIS HB3  H   9.823 -16.360  -0.561 1.00 . A A .  981 HIS HB3  1 1 
       12 24584 1 1  62 HIS HD1  H  12.279 -16.236  -0.579 1.00 . A A .  981 HIS HD1  1 1 
       12 24585 1 1  62 HIS HD2  H  10.589 -12.976   1.376 1.00 . A A .  981 HIS HD2  1 1 
       12 24586 1 1  62 HIS HE1  H  14.211 -14.755   0.070 1.00 . A A .  981 HIS HE1  1 1 
       12 24587 1 1  62 HIS HE2  H  13.171 -12.821   1.321 1.00 . A A .  981 HIS HE2  1 1 
       12 24588 1 1  62 HIS N    N   7.340 -15.335  -0.767 1.00 . A A .  981 HIS N    1 1 
       12 24589 1 1  62 HIS ND1  N  12.171 -15.377  -0.100 1.00 . A A .  981 HIS ND1  1 1 
       12 24590 1 1  62 HIS NE2  N  12.650 -13.540   0.888 1.00 . A A .  981 HIS NE2  1 1 
       12 24591 1 1  62 HIS O    O   9.911 -13.102  -1.934 1.00 . A A .  981 HIS O    1 1 
       12 24592 1 1  63 ARG C    C   8.383 -12.820  -4.695 1.00 . A A .  982 ARG C    1 1 
       12 24593 1 1  63 ARG CA   C   9.138 -14.105  -4.340 1.00 . A A .  982 ARG CA   1 1 
       12 24594 1 1  63 ARG CB   C   8.900 -15.149  -5.432 1.00 . A A .  982 ARG CB   1 1 
       12 24595 1 1  63 ARG CD   C   9.366 -17.442  -6.323 1.00 . A A .  982 ARG CD   1 1 
       12 24596 1 1  63 ARG CG   C   9.757 -16.393  -5.297 1.00 . A A .  982 ARG CG   1 1 
       12 24597 1 1  63 ARG CZ   C   6.974 -17.803  -6.836 1.00 . A A .  982 ARG CZ   1 1 
       12 24598 1 1  63 ARG H    H   8.105 -15.390  -2.989 1.00 . A A .  982 ARG H    1 1 
       12 24599 1 1  63 ARG HA   H  10.193 -13.889  -4.283 1.00 . A A .  982 ARG HA   1 1 
       12 24600 1 1  63 ARG HB2  H   7.862 -15.451  -5.403 1.00 . A A .  982 ARG HB2  1 1 
       12 24601 1 1  63 ARG HB3  H   9.105 -14.698  -6.391 1.00 . A A .  982 ARG HB3  1 1 
       12 24602 1 1  63 ARG HD2  H   9.367 -16.987  -7.302 1.00 . A A .  982 ARG HD2  1 1 
       12 24603 1 1  63 ARG HD3  H  10.094 -18.240  -6.299 1.00 . A A .  982 ARG HD3  1 1 
       12 24604 1 1  63 ARG HE   H   7.944 -18.581  -5.265 1.00 . A A .  982 ARG HE   1 1 
       12 24605 1 1  63 ARG HG2  H  10.792 -16.124  -5.447 1.00 . A A .  982 ARG HG2  1 1 
       12 24606 1 1  63 ARG HG3  H   9.628 -16.804  -4.305 1.00 . A A .  982 ARG HG3  1 1 
       12 24607 1 1  63 ARG HH11 H   7.917 -16.537  -8.114 1.00 . A A .  982 ARG HH11 1 1 
       12 24608 1 1  63 ARG HH12 H   6.242 -16.841  -8.473 1.00 . A A .  982 ARG HH12 1 1 
       12 24609 1 1  63 ARG HH21 H   5.754 -18.989  -5.730 1.00 . A A .  982 ARG HH21 1 1 
       12 24610 1 1  63 ARG HH22 H   5.014 -18.260  -7.129 1.00 . A A .  982 ARG HH22 1 1 
       12 24611 1 1  63 ARG N    N   8.715 -14.623  -3.046 1.00 . A A .  982 ARG N    1 1 
       12 24612 1 1  63 ARG NE   N   8.039 -18.002  -6.063 1.00 . A A .  982 ARG NE   1 1 
       12 24613 1 1  63 ARG NH1  N   7.051 -17.000  -7.893 1.00 . A A .  982 ARG NH1  1 1 
       12 24614 1 1  63 ARG NH2  N   5.823 -18.394  -6.539 1.00 . A A .  982 ARG NH2  1 1 
       12 24615 1 1  63 ARG O    O   8.993 -11.770  -4.944 1.00 . A A .  982 ARG O    1 1 
       12 24616 1 1  64 GLU C    C   6.272 -10.674  -3.940 1.00 . A A .  983 GLU C    1 1 
       12 24617 1 1  64 GLU CA   C   6.260 -11.714  -5.041 1.00 . A A .  983 GLU CA   1 1 
       12 24618 1 1  64 GLU CB   C   4.809 -12.071  -5.313 1.00 . A A .  983 GLU CB   1 1 
       12 24619 1 1  64 GLU CD   C   4.268 -11.686  -7.747 1.00 . A A .  983 GLU CD   1 1 
       12 24620 1 1  64 GLU CG   C   4.173 -11.146  -6.331 1.00 . A A .  983 GLU CG   1 1 
       12 24621 1 1  64 GLU H    H   6.605 -13.743  -4.501 1.00 . A A .  983 GLU H    1 1 
       12 24622 1 1  64 GLU HA   H   6.687 -11.282  -5.934 1.00 . A A .  983 GLU HA   1 1 
       12 24623 1 1  64 GLU HB2  H   4.743 -13.080  -5.673 1.00 . A A .  983 GLU HB2  1 1 
       12 24624 1 1  64 GLU HB3  H   4.259 -11.988  -4.388 1.00 . A A .  983 GLU HB3  1 1 
       12 24625 1 1  64 GLU HG2  H   3.131 -10.996  -6.075 1.00 . A A .  983 GLU HG2  1 1 
       12 24626 1 1  64 GLU HG3  H   4.689 -10.185  -6.287 1.00 . A A .  983 GLU HG3  1 1 
       12 24627 1 1  64 GLU N    N   7.056 -12.880  -4.679 1.00 . A A .  983 GLU N    1 1 
       12 24628 1 1  64 GLU O    O   6.377  -9.481  -4.203 1.00 . A A .  983 GLU O    1 1 
       12 24629 1 1  64 GLU OE1  O   4.589 -12.885  -7.911 1.00 . A A .  983 GLU OE1  1 1 
       12 24630 1 1  64 GLU OE2  O   4.018 -10.922  -8.702 1.00 . A A .  983 GLU OE2  1 1 
       12 24631 1 1  65 ILE C    C   7.255  -9.336  -1.519 1.00 . A A .  984 ILE C    1 1 
       12 24632 1 1  65 ILE CA   C   6.011 -10.216  -1.589 1.00 . A A .  984 ILE CA   1 1 
       12 24633 1 1  65 ILE CB   C   5.775 -10.989  -0.270 1.00 . A A .  984 ILE CB   1 1 
       12 24634 1 1  65 ILE CD1  C   5.701  -9.041   1.408 1.00 . A A .  984 ILE CD1  1 1 
       12 24635 1 1  65 ILE CG1  C   4.947 -10.165   0.733 1.00 . A A .  984 ILE CG1  1 1 
       12 24636 1 1  65 ILE CG2  C   7.097 -11.414   0.344 1.00 . A A .  984 ILE CG2  1 1 
       12 24637 1 1  65 ILE H    H   6.116 -12.100  -2.547 1.00 . A A .  984 ILE H    1 1 
       12 24638 1 1  65 ILE HA   H   5.154  -9.586  -1.772 1.00 . A A .  984 ILE HA   1 1 
       12 24639 1 1  65 ILE HB   H   5.219 -11.887  -0.516 1.00 . A A .  984 ILE HB   1 1 
       12 24640 1 1  65 ILE HD11 H   6.064  -8.351   0.662 1.00 . A A .  984 ILE HD11 1 1 
       12 24641 1 1  65 ILE HD12 H   5.042  -8.523   2.089 1.00 . A A .  984 ILE HD12 1 1 
       12 24642 1 1  65 ILE HD13 H   6.536  -9.449   1.957 1.00 . A A .  984 ILE HD13 1 1 
       12 24643 1 1  65 ILE HG12 H   4.107  -9.728   0.217 1.00 . A A .  984 ILE HG12 1 1 
       12 24644 1 1  65 ILE HG13 H   4.579 -10.824   1.505 1.00 . A A .  984 ILE HG13 1 1 
       12 24645 1 1  65 ILE HG21 H   7.605 -12.094  -0.324 1.00 . A A .  984 ILE HG21 1 1 
       12 24646 1 1  65 ILE HG22 H   7.716 -10.543   0.509 1.00 . A A .  984 ILE HG22 1 1 
       12 24647 1 1  65 ILE HG23 H   6.912 -11.907   1.286 1.00 . A A .  984 ILE HG23 1 1 
       12 24648 1 1  65 ILE N    N   6.132 -11.127  -2.708 1.00 . A A .  984 ILE N    1 1 
       12 24649 1 1  65 ILE O    O   7.160  -8.145  -1.253 1.00 . A A .  984 ILE O    1 1 
       12 24650 1 1  66 GLU C    C   9.546  -8.038  -2.932 1.00 . A A .  985 GLU C    1 1 
       12 24651 1 1  66 GLU CA   C   9.652  -9.166  -1.906 1.00 . A A .  985 GLU CA   1 1 
       12 24652 1 1  66 GLU CB   C  10.828 -10.075  -2.254 1.00 . A A .  985 GLU CB   1 1 
       12 24653 1 1  66 GLU CD   C  12.305  -9.608  -0.260 1.00 . A A .  985 GLU CD   1 1 
       12 24654 1 1  66 GLU CG   C  11.532 -10.654  -1.038 1.00 . A A .  985 GLU CG   1 1 
       12 24655 1 1  66 GLU H    H   8.426 -10.907  -1.952 1.00 . A A .  985 GLU H    1 1 
       12 24656 1 1  66 GLU HA   H   9.829  -8.725  -0.937 1.00 . A A .  985 GLU HA   1 1 
       12 24657 1 1  66 GLU HB2  H  10.467 -10.894  -2.856 1.00 . A A .  985 GLU HB2  1 1 
       12 24658 1 1  66 GLU HB3  H  11.549  -9.509  -2.824 1.00 . A A .  985 GLU HB3  1 1 
       12 24659 1 1  66 GLU HG2  H  10.792 -11.092  -0.385 1.00 . A A .  985 GLU HG2  1 1 
       12 24660 1 1  66 GLU HG3  H  12.219 -11.420  -1.367 1.00 . A A .  985 GLU HG3  1 1 
       12 24661 1 1  66 GLU N    N   8.410  -9.927  -1.816 1.00 . A A .  985 GLU N    1 1 
       12 24662 1 1  66 GLU O    O   9.971  -6.915  -2.658 1.00 . A A .  985 GLU O    1 1 
       12 24663 1 1  66 GLU OE1  O  13.493  -9.389  -0.576 1.00 . A A .  985 GLU OE1  1 1 
       12 24664 1 1  66 GLU OE2  O  11.737  -9.009   0.675 1.00 . A A .  985 GLU OE2  1 1 
       12 24665 1 1  67 MET C    C   8.021  -6.109  -4.678 1.00 . A A .  986 MET C    1 1 
       12 24666 1 1  67 MET CA   C   8.879  -7.295  -5.142 1.00 . A A .  986 MET CA   1 1 
       12 24667 1 1  67 MET CB   C   8.359  -7.852  -6.485 1.00 . A A .  986 MET CB   1 1 
       12 24668 1 1  67 MET CE   C   6.911  -6.944  -9.166 1.00 . A A .  986 MET CE   1 1 
       12 24669 1 1  67 MET CG   C   6.844  -7.974  -6.590 1.00 . A A .  986 MET CG   1 1 
       12 24670 1 1  67 MET H    H   8.611  -9.229  -4.271 1.00 . A A .  986 MET H    1 1 
       12 24671 1 1  67 MET HA   H   9.874  -6.935  -5.298 1.00 . A A .  986 MET HA   1 1 
       12 24672 1 1  67 MET HB2  H   8.696  -7.205  -7.279 1.00 . A A .  986 MET HB2  1 1 
       12 24673 1 1  67 MET HB3  H   8.785  -8.835  -6.635 1.00 . A A .  986 MET HB3  1 1 
       12 24674 1 1  67 MET HE1  H   6.524  -6.033  -8.735 1.00 . A A .  986 MET HE1  1 1 
       12 24675 1 1  67 MET HE2  H   7.989  -6.940  -9.109 1.00 . A A .  986 MET HE2  1 1 
       12 24676 1 1  67 MET HE3  H   6.604  -7.013 -10.199 1.00 . A A .  986 MET HE3  1 1 
       12 24677 1 1  67 MET HG2  H   6.519  -8.765  -5.931 1.00 . A A .  986 MET HG2  1 1 
       12 24678 1 1  67 MET HG3  H   6.400  -7.040  -6.271 1.00 . A A .  986 MET HG3  1 1 
       12 24679 1 1  67 MET N    N   8.967  -8.321  -4.103 1.00 . A A .  986 MET N    1 1 
       12 24680 1 1  67 MET O    O   8.430  -4.957  -4.795 1.00 . A A .  986 MET O    1 1 
       12 24681 1 1  67 MET SD   S   6.276  -8.351  -8.261 1.00 . A A .  986 MET SD   1 1 
       12 24682 1 1  68 ALA C    C   6.265  -4.712  -2.422 1.00 . A A .  987 ALA C    1 1 
       12 24683 1 1  68 ALA CA   C   5.907  -5.365  -3.740 1.00 . A A .  987 ALA CA   1 1 
       12 24684 1 1  68 ALA CB   C   4.507  -5.927  -3.676 1.00 . A A .  987 ALA CB   1 1 
       12 24685 1 1  68 ALA H    H   6.617  -7.328  -3.964 1.00 . A A .  987 ALA H    1 1 
       12 24686 1 1  68 ALA HA   H   5.921  -4.608  -4.509 1.00 . A A .  987 ALA HA   1 1 
       12 24687 1 1  68 ALA HB1  H   4.411  -6.552  -2.801 1.00 . A A .  987 ALA HB1  1 1 
       12 24688 1 1  68 ALA HB2  H   3.794  -5.116  -3.620 1.00 . A A .  987 ALA HB2  1 1 
       12 24689 1 1  68 ALA HB3  H   4.313  -6.515  -4.560 1.00 . A A .  987 ALA HB3  1 1 
       12 24690 1 1  68 ALA N    N   6.849  -6.398  -4.125 1.00 . A A .  987 ALA N    1 1 
       12 24691 1 1  68 ALA O    O   6.178  -3.505  -2.296 1.00 . A A .  987 ALA O    1 1 
       12 24692 1 1  69 GLN C    C   8.063  -3.945  -0.147 1.00 . A A .  988 GLN C    1 1 
       12 24693 1 1  69 GLN CA   C   6.933  -4.968  -0.107 1.00 . A A .  988 GLN CA   1 1 
       12 24694 1 1  69 GLN CB   C   7.277  -6.081   0.880 1.00 . A A .  988 GLN CB   1 1 
       12 24695 1 1  69 GLN CD   C   8.003  -6.696   3.226 1.00 . A A .  988 GLN CD   1 1 
       12 24696 1 1  69 GLN CG   C   7.641  -5.576   2.269 1.00 . A A .  988 GLN CG   1 1 
       12 24697 1 1  69 GLN H    H   6.731  -6.475  -1.593 1.00 . A A .  988 GLN H    1 1 
       12 24698 1 1  69 GLN HA   H   6.029  -4.472   0.226 1.00 . A A .  988 GLN HA   1 1 
       12 24699 1 1  69 GLN HB2  H   6.427  -6.742   0.970 1.00 . A A .  988 GLN HB2  1 1 
       12 24700 1 1  69 GLN HB3  H   8.116  -6.641   0.493 1.00 . A A .  988 GLN HB3  1 1 
       12 24701 1 1  69 GLN HE21 H   7.414  -5.594   4.772 1.00 . A A .  988 GLN HE21 1 1 
       12 24702 1 1  69 GLN HE22 H   8.004  -7.178   5.146 1.00 . A A .  988 GLN HE22 1 1 
       12 24703 1 1  69 GLN HG2  H   8.487  -4.910   2.186 1.00 . A A .  988 GLN HG2  1 1 
       12 24704 1 1  69 GLN HG3  H   6.798  -5.037   2.674 1.00 . A A .  988 GLN HG3  1 1 
       12 24705 1 1  69 GLN N    N   6.649  -5.505  -1.434 1.00 . A A .  988 GLN N    1 1 
       12 24706 1 1  69 GLN NE2  N   7.788  -6.468   4.509 1.00 . A A .  988 GLN NE2  1 1 
       12 24707 1 1  69 GLN O    O   7.953  -2.867   0.446 1.00 . A A .  988 GLN O    1 1 
       12 24708 1 1  69 GLN OE1  O   8.503  -7.742   2.819 1.00 . A A .  988 GLN OE1  1 1 
       12 24709 1 1  70 LYS C    C   9.791  -2.136  -1.800 1.00 . A A .  989 LYS C    1 1 
       12 24710 1 1  70 LYS CA   C  10.252  -3.335  -0.982 1.00 . A A .  989 LYS CA   1 1 
       12 24711 1 1  70 LYS CB   C  11.462  -3.998  -1.644 1.00 . A A .  989 LYS CB   1 1 
       12 24712 1 1  70 LYS CD   C  13.919  -3.864  -2.169 1.00 . A A .  989 LYS CD   1 1 
       12 24713 1 1  70 LYS CE   C  15.203  -3.096  -1.909 1.00 . A A .  989 LYS CE   1 1 
       12 24714 1 1  70 LYS CG   C  12.714  -3.135  -1.604 1.00 . A A .  989 LYS CG   1 1 
       12 24715 1 1  70 LYS H    H   9.197  -5.153  -1.278 1.00 . A A .  989 LYS H    1 1 
       12 24716 1 1  70 LYS HA   H  10.527  -2.999   0.009 1.00 . A A .  989 LYS HA   1 1 
       12 24717 1 1  70 LYS HB2  H  11.673  -4.928  -1.135 1.00 . A A .  989 LYS HB2  1 1 
       12 24718 1 1  70 LYS HB3  H  11.225  -4.207  -2.678 1.00 . A A .  989 LYS HB3  1 1 
       12 24719 1 1  70 LYS HD2  H  13.992  -4.835  -1.703 1.00 . A A .  989 LYS HD2  1 1 
       12 24720 1 1  70 LYS HD3  H  13.789  -3.981  -3.235 1.00 . A A .  989 LYS HD3  1 1 
       12 24721 1 1  70 LYS HE2  H  15.272  -2.887  -0.852 1.00 . A A .  989 LYS HE2  1 1 
       12 24722 1 1  70 LYS HE3  H  16.040  -3.711  -2.206 1.00 . A A .  989 LYS HE3  1 1 
       12 24723 1 1  70 LYS HG2  H  12.541  -2.245  -2.188 1.00 . A A .  989 LYS HG2  1 1 
       12 24724 1 1  70 LYS HG3  H  12.918  -2.861  -0.578 1.00 . A A .  989 LYS HG3  1 1 
       12 24725 1 1  70 LYS HZ1  H  15.353  -1.995  -3.681 1.00 . A A .  989 LYS HZ1  1 1 
       12 24726 1 1  70 LYS HZ2  H  14.395  -1.256  -2.497 1.00 . A A .  989 LYS HZ2  1 1 
       12 24727 1 1  70 LYS HZ3  H  16.079  -1.251  -2.346 1.00 . A A .  989 LYS HZ3  1 1 
       12 24728 1 1  70 LYS N    N   9.145  -4.271  -0.846 1.00 . A A .  989 LYS N    1 1 
       12 24729 1 1  70 LYS NZ   N  15.260  -1.811  -2.658 1.00 . A A .  989 LYS NZ   1 1 
       12 24730 1 1  70 LYS O    O  10.244  -1.010  -1.594 1.00 . A A .  989 LYS O    1 1 
       12 24731 1 1  71 LEU C    C   7.397  -0.431  -2.621 1.00 . A A .  990 LEU C    1 1 
       12 24732 1 1  71 LEU CA   C   8.238  -1.361  -3.512 1.00 . A A .  990 LEU CA   1 1 
       12 24733 1 1  71 LEU CB   C   7.415  -2.038  -4.626 1.00 . A A .  990 LEU CB   1 1 
       12 24734 1 1  71 LEU CD1  C   6.461   0.016  -5.707 1.00 . A A .  990 LEU CD1  1 1 
       12 24735 1 1  71 LEU CD2  C   5.405  -2.210  -6.088 1.00 . A A .  990 LEU CD2  1 1 
       12 24736 1 1  71 LEU CG   C   6.144  -1.336  -5.090 1.00 . A A .  990 LEU CG   1 1 
       12 24737 1 1  71 LEU H    H   8.580  -3.334  -2.849 1.00 . A A .  990 LEU H    1 1 
       12 24738 1 1  71 LEU HA   H   9.026  -0.781  -3.966 1.00 . A A .  990 LEU HA   1 1 
       12 24739 1 1  71 LEU HB2  H   8.056  -2.154  -5.485 1.00 . A A .  990 LEU HB2  1 1 
       12 24740 1 1  71 LEU HB3  H   7.141  -3.025  -4.280 1.00 . A A .  990 LEU HB3  1 1 
       12 24741 1 1  71 LEU HD11 H   5.547   0.478  -6.051 1.00 . A A .  990 LEU HD11 1 1 
       12 24742 1 1  71 LEU HD12 H   6.928   0.649  -4.967 1.00 . A A .  990 LEU HD12 1 1 
       12 24743 1 1  71 LEU HD13 H   7.133  -0.119  -6.542 1.00 . A A .  990 LEU HD13 1 1 
       12 24744 1 1  71 LEU HD21 H   4.500  -1.712  -6.402 1.00 . A A .  990 LEU HD21 1 1 
       12 24745 1 1  71 LEU HD22 H   6.035  -2.388  -6.947 1.00 . A A .  990 LEU HD22 1 1 
       12 24746 1 1  71 LEU HD23 H   5.154  -3.153  -5.624 1.00 . A A .  990 LEU HD23 1 1 
       12 24747 1 1  71 LEU HG   H   5.498  -1.191  -4.236 1.00 . A A .  990 LEU HG   1 1 
       12 24748 1 1  71 LEU N    N   8.863  -2.399  -2.711 1.00 . A A .  990 LEU N    1 1 
       12 24749 1 1  71 LEU O    O   7.443   0.790  -2.771 1.00 . A A .  990 LEU O    1 1 
       12 24750 1 1  72 LEU C    C   6.718   0.745   0.043 1.00 . A A .  991 LEU C    1 1 
       12 24751 1 1  72 LEU CA   C   5.870  -0.256  -0.708 1.00 . A A .  991 LEU CA   1 1 
       12 24752 1 1  72 LEU CB   C   5.247  -1.177   0.334 1.00 . A A .  991 LEU CB   1 1 
       12 24753 1 1  72 LEU CD1  C   4.270  -3.381   0.905 1.00 . A A .  991 LEU CD1  1 1 
       12 24754 1 1  72 LEU CD2  C   3.118  -1.908  -0.729 1.00 . A A .  991 LEU CD2  1 1 
       12 24755 1 1  72 LEU CG   C   4.462  -2.356  -0.197 1.00 . A A .  991 LEU CG   1 1 
       12 24756 1 1  72 LEU H    H   6.723  -1.993  -1.570 1.00 . A A .  991 LEU H    1 1 
       12 24757 1 1  72 LEU HA   H   5.092   0.256  -1.251 1.00 . A A .  991 LEU HA   1 1 
       12 24758 1 1  72 LEU HB2  H   6.041  -1.558   0.959 1.00 . A A .  991 LEU HB2  1 1 
       12 24759 1 1  72 LEU HB3  H   4.585  -0.584   0.949 1.00 . A A .  991 LEU HB3  1 1 
       12 24760 1 1  72 LEU HD11 H   5.233  -3.723   1.251 1.00 . A A .  991 LEU HD11 1 1 
       12 24761 1 1  72 LEU HD12 H   3.731  -2.930   1.727 1.00 . A A .  991 LEU HD12 1 1 
       12 24762 1 1  72 LEU HD13 H   3.706  -4.218   0.522 1.00 . A A .  991 LEU HD13 1 1 
       12 24763 1 1  72 LEU HD21 H   3.266  -1.218  -1.546 1.00 . A A .  991 LEU HD21 1 1 
       12 24764 1 1  72 LEU HD22 H   2.562  -2.767  -1.078 1.00 . A A .  991 LEU HD22 1 1 
       12 24765 1 1  72 LEU HD23 H   2.566  -1.418   0.059 1.00 . A A .  991 LEU HD23 1 1 
       12 24766 1 1  72 LEU HG   H   5.017  -2.809  -1.007 1.00 . A A .  991 LEU HG   1 1 
       12 24767 1 1  72 LEU N    N   6.689  -1.016  -1.655 1.00 . A A .  991 LEU N    1 1 
       12 24768 1 1  72 LEU O    O   6.447   1.942   0.045 1.00 . A A .  991 LEU O    1 1 
       12 24769 1 1  73 ASN C    C   9.219   2.186   0.698 1.00 . A A .  992 ASN C    1 1 
       12 24770 1 1  73 ASN CA   C   8.638   1.044   1.510 1.00 . A A .  992 ASN CA   1 1 
       12 24771 1 1  73 ASN CB   C   9.766   0.185   2.096 1.00 . A A .  992 ASN CB   1 1 
       12 24772 1 1  73 ASN CG   C  10.789   1.007   2.861 1.00 . A A .  992 ASN CG   1 1 
       12 24773 1 1  73 ASN H    H   7.941  -0.735   0.616 1.00 . A A .  992 ASN H    1 1 
       12 24774 1 1  73 ASN HA   H   8.054   1.455   2.320 1.00 . A A .  992 ASN HA   1 1 
       12 24775 1 1  73 ASN HB2  H   9.342  -0.541   2.771 1.00 . A A .  992 ASN HB2  1 1 
       12 24776 1 1  73 ASN HB3  H  10.271  -0.329   1.292 1.00 . A A .  992 ASN HB3  1 1 
       12 24777 1 1  73 ASN HD21 H   9.731   0.828   4.531 1.00 . A A .  992 ASN HD21 1 1 
       12 24778 1 1  73 ASN HD22 H  11.191   1.750   4.665 1.00 . A A .  992 ASN HD22 1 1 
       12 24779 1 1  73 ASN N    N   7.756   0.228   0.693 1.00 . A A .  992 ASN N    1 1 
       12 24780 1 1  73 ASN ND2  N  10.544   1.212   4.147 1.00 . A A .  992 ASN ND2  1 1 
       12 24781 1 1  73 ASN O    O   9.446   3.270   1.217 1.00 . A A .  992 ASN O    1 1 
       12 24782 1 1  73 ASN OD1  O  11.791   1.453   2.300 1.00 . A A .  992 ASN OD1  1 1 
       12 24783 1 1  74 SER C    C   9.047   4.052  -1.811 1.00 . A A .  993 SER C    1 1 
       12 24784 1 1  74 SER CA   C  10.026   2.935  -1.447 1.00 . A A .  993 SER CA   1 1 
       12 24785 1 1  74 SER CB   C  10.563   2.261  -2.706 1.00 . A A .  993 SER CB   1 1 
       12 24786 1 1  74 SER H    H   9.138   1.086  -0.962 1.00 . A A .  993 SER H    1 1 
       12 24787 1 1  74 SER HA   H  10.856   3.370  -0.909 1.00 . A A .  993 SER HA   1 1 
       12 24788 1 1  74 SER HB2  H   9.740   1.840  -3.267 1.00 . A A .  993 SER HB2  1 1 
       12 24789 1 1  74 SER HB3  H  11.079   2.991  -3.313 1.00 . A A .  993 SER HB3  1 1 
       12 24790 1 1  74 SER HG   H  10.972   0.462  -2.029 1.00 . A A .  993 SER HG   1 1 
       12 24791 1 1  74 SER N    N   9.418   1.947  -0.584 1.00 . A A .  993 SER N    1 1 
       12 24792 1 1  74 SER O    O   9.445   5.214  -1.909 1.00 . A A .  993 SER O    1 1 
       12 24793 1 1  74 SER OG   O  11.469   1.221  -2.370 1.00 . A A .  993 SER OG   1 1 
       12 24794 1 1  75 ASP C    C   5.931   5.293  -1.367 1.00 . A A .  994 ASP C    1 1 
       12 24795 1 1  75 ASP CA   C   6.824   4.736  -2.477 1.00 . A A .  994 ASP CA   1 1 
       12 24796 1 1  75 ASP CB   C   6.006   4.224  -3.662 1.00 . A A .  994 ASP CB   1 1 
       12 24797 1 1  75 ASP CG   C   6.824   4.232  -4.942 1.00 . A A .  994 ASP CG   1 1 
       12 24798 1 1  75 ASP H    H   7.458   2.800  -1.827 1.00 . A A .  994 ASP H    1 1 
       12 24799 1 1  75 ASP HA   H   7.428   5.559  -2.834 1.00 . A A .  994 ASP HA   1 1 
       12 24800 1 1  75 ASP HB2  H   5.683   3.213  -3.464 1.00 . A A .  994 ASP HB2  1 1 
       12 24801 1 1  75 ASP HB3  H   5.143   4.858  -3.802 1.00 . A A .  994 ASP HB3  1 1 
       12 24802 1 1  75 ASP N    N   7.768   3.725  -2.000 1.00 . A A .  994 ASP N    1 1 
       12 24803 1 1  75 ASP O    O   5.556   6.468  -1.415 1.00 . A A .  994 ASP O    1 1 
       12 24804 1 1  75 ASP OD1  O   7.359   5.307  -5.309 1.00 . A A .  994 ASP OD1  1 1 
       12 24805 1 1  75 ASP OD2  O   6.953   3.174  -5.590 1.00 . A A .  994 ASP OD2  1 1 
       12 24806 1 1  76 LEU C    C   5.917   6.065   1.462 1.00 . A A .  995 LEU C    1 1 
       12 24807 1 1  76 LEU CA   C   4.972   5.028   0.849 1.00 . A A .  995 LEU CA   1 1 
       12 24808 1 1  76 LEU CB   C   4.593   3.905   1.863 1.00 . A A .  995 LEU CB   1 1 
       12 24809 1 1  76 LEU CD1  C   5.272   4.684   4.179 1.00 . A A .  995 LEU CD1  1 1 
       12 24810 1 1  76 LEU CD2  C   3.139   5.508   3.161 1.00 . A A .  995 LEU CD2  1 1 
       12 24811 1 1  76 LEU CG   C   4.106   4.340   3.261 1.00 . A A .  995 LEU CG   1 1 
       12 24812 1 1  76 LEU H    H   5.782   3.517  -0.424 1.00 . A A .  995 LEU H    1 1 
       12 24813 1 1  76 LEU HA   H   4.070   5.537   0.537 1.00 . A A .  995 LEU HA   1 1 
       12 24814 1 1  76 LEU HB2  H   3.797   3.312   1.430 1.00 . A A .  995 LEU HB2  1 1 
       12 24815 1 1  76 LEU HB3  H   5.452   3.267   1.997 1.00 . A A .  995 LEU HB3  1 1 
       12 24816 1 1  76 LEU HD11 H   4.895   5.004   5.138 1.00 . A A .  995 LEU HD11 1 1 
       12 24817 1 1  76 LEU HD12 H   5.895   3.811   4.311 1.00 . A A .  995 LEU HD12 1 1 
       12 24818 1 1  76 LEU HD13 H   5.856   5.478   3.737 1.00 . A A .  995 LEU HD13 1 1 
       12 24819 1 1  76 LEU HD21 H   2.860   5.833   4.152 1.00 . A A .  995 LEU HD21 1 1 
       12 24820 1 1  76 LEU HD22 H   3.614   6.325   2.636 1.00 . A A .  995 LEU HD22 1 1 
       12 24821 1 1  76 LEU HD23 H   2.256   5.201   2.620 1.00 . A A .  995 LEU HD23 1 1 
       12 24822 1 1  76 LEU HG   H   3.575   3.515   3.710 1.00 . A A .  995 LEU HG   1 1 
       12 24823 1 1  76 LEU N    N   5.603   4.485  -0.356 1.00 . A A .  995 LEU N    1 1 
       12 24824 1 1  76 LEU O    O   5.489   7.142   1.876 1.00 . A A .  995 LEU O    1 1 
       12 24825 1 1  77 ALA C    C   8.267   7.953   1.193 1.00 . A A .  996 ALA C    1 1 
       12 24826 1 1  77 ALA CA   C   8.211   6.671   2.006 1.00 . A A .  996 ALA CA   1 1 
       12 24827 1 1  77 ALA CB   C   9.584   6.030   2.067 1.00 . A A .  996 ALA CB   1 1 
       12 24828 1 1  77 ALA H    H   7.479   4.877   1.109 1.00 . A A .  996 ALA H    1 1 
       12 24829 1 1  77 ALA HA   H   7.912   6.924   3.009 1.00 . A A .  996 ALA HA   1 1 
       12 24830 1 1  77 ALA HB1  H   9.529   5.121   2.647 1.00 . A A .  996 ALA HB1  1 1 
       12 24831 1 1  77 ALA HB2  H   9.918   5.800   1.067 1.00 . A A .  996 ALA HB2  1 1 
       12 24832 1 1  77 ALA HB3  H  10.279   6.712   2.532 1.00 . A A .  996 ALA HB3  1 1 
       12 24833 1 1  77 ALA N    N   7.211   5.751   1.471 1.00 . A A .  996 ALA N    1 1 
       12 24834 1 1  77 ALA O    O   8.346   9.043   1.757 1.00 . A A .  996 ALA O    1 1 
       12 24835 1 1  78 GLU C    C   6.974   9.855  -0.627 1.00 . A A .  997 GLU C    1 1 
       12 24836 1 1  78 GLU CA   C   8.160   8.993  -0.989 1.00 . A A .  997 GLU CA   1 1 
       12 24837 1 1  78 GLU CB   C   8.064   8.597  -2.447 1.00 . A A .  997 GLU CB   1 1 
       12 24838 1 1  78 GLU CD   C  10.226   9.551  -3.274 1.00 . A A .  997 GLU CD   1 1 
       12 24839 1 1  78 GLU CG   C   9.409   8.293  -3.055 1.00 . A A .  997 GLU CG   1 1 
       12 24840 1 1  78 GLU H    H   8.421   6.944  -0.526 1.00 . A A .  997 GLU H    1 1 
       12 24841 1 1  78 GLU HA   H   9.058   9.574  -0.849 1.00 . A A .  997 GLU HA   1 1 
       12 24842 1 1  78 GLU HB2  H   7.439   7.722  -2.535 1.00 . A A .  997 GLU HB2  1 1 
       12 24843 1 1  78 GLU HB3  H   7.618   9.414  -2.997 1.00 . A A .  997 GLU HB3  1 1 
       12 24844 1 1  78 GLU HG2  H   9.945   7.645  -2.378 1.00 . A A .  997 GLU HG2  1 1 
       12 24845 1 1  78 GLU HG3  H   9.263   7.798  -4.000 1.00 . A A .  997 GLU HG3  1 1 
       12 24846 1 1  78 GLU N    N   8.259   7.826  -0.127 1.00 . A A .  997 GLU N    1 1 
       12 24847 1 1  78 GLU O    O   7.102  11.068  -0.559 1.00 . A A .  997 GLU O    1 1 
       12 24848 1 1  78 GLU OE1  O   9.970  10.264  -4.266 1.00 . A A .  997 GLU OE1  1 1 
       12 24849 1 1  78 GLU OE2  O  11.114   9.845  -2.449 1.00 . A A .  997 GLU OE2  1 1 
       12 24850 1 1  79 LEU C    C   4.878  10.672   1.349 1.00 . A A .  998 LEU C    1 1 
       12 24851 1 1  79 LEU CA   C   4.660  10.022  -0.003 1.00 . A A .  998 LEU CA   1 1 
       12 24852 1 1  79 LEU CB   C   3.388   9.176   0.012 1.00 . A A .  998 LEU CB   1 1 
       12 24853 1 1  79 LEU CD1  C   1.050   8.849  -0.836 1.00 . A A .  998 LEU CD1  1 1 
       12 24854 1 1  79 LEU CD2  C   2.236  10.995  -1.286 1.00 . A A .  998 LEU CD2  1 1 
       12 24855 1 1  79 LEU CG   C   2.397   9.492  -1.113 1.00 . A A .  998 LEU CG   1 1 
       12 24856 1 1  79 LEU H    H   5.779   8.257  -0.395 1.00 . A A .  998 LEU H    1 1 
       12 24857 1 1  79 LEU HA   H   4.550  10.804  -0.743 1.00 . A A .  998 LEU HA   1 1 
       12 24858 1 1  79 LEU HB2  H   3.671   8.135  -0.062 1.00 . A A .  998 LEU HB2  1 1 
       12 24859 1 1  79 LEU HB3  H   2.888   9.330   0.955 1.00 . A A .  998 LEU HB3  1 1 
       12 24860 1 1  79 LEU HD11 H   0.658   9.223   0.099 1.00 . A A .  998 LEU HD11 1 1 
       12 24861 1 1  79 LEU HD12 H   0.366   9.089  -1.635 1.00 . A A .  998 LEU HD12 1 1 
       12 24862 1 1  79 LEU HD13 H   1.169   7.776  -0.772 1.00 . A A .  998 LEU HD13 1 1 
       12 24863 1 1  79 LEU HD21 H   3.192  11.436  -1.528 1.00 . A A .  998 LEU HD21 1 1 
       12 24864 1 1  79 LEU HD22 H   1.536  11.192  -2.084 1.00 . A A .  998 LEU HD22 1 1 
       12 24865 1 1  79 LEU HD23 H   1.864  11.426  -0.368 1.00 . A A .  998 LEU HD23 1 1 
       12 24866 1 1  79 LEU HG   H   2.776   9.088  -2.041 1.00 . A A .  998 LEU HG   1 1 
       12 24867 1 1  79 LEU N    N   5.830   9.243  -0.367 1.00 . A A .  998 LEU N    1 1 
       12 24868 1 1  79 LEU O    O   4.365  11.756   1.619 1.00 . A A .  998 LEU O    1 1 
       12 24869 1 1  80 ILE C    C   6.845  11.844   3.328 1.00 . A A .  999 ILE C    1 1 
       12 24870 1 1  80 ILE CA   C   6.016  10.571   3.493 1.00 . A A .  999 ILE CA   1 1 
       12 24871 1 1  80 ILE CB   C   6.791   9.553   4.365 1.00 . A A .  999 ILE CB   1 1 
       12 24872 1 1  80 ILE CD1  C   4.628   8.624   5.364 1.00 . A A .  999 ILE CD1  1 1 
       12 24873 1 1  80 ILE CG1  C   5.931   8.319   4.653 1.00 . A A .  999 ILE CG1  1 1 
       12 24874 1 1  80 ILE CG2  C   7.254  10.189   5.670 1.00 . A A .  999 ILE CG2  1 1 
       12 24875 1 1  80 ILE H    H   6.066   9.159   1.895 1.00 . A A .  999 ILE H    1 1 
       12 24876 1 1  80 ILE HA   H   5.091  10.819   3.997 1.00 . A A .  999 ILE HA   1 1 
       12 24877 1 1  80 ILE HB   H   7.668   9.244   3.818 1.00 . A A .  999 ILE HB   1 1 
       12 24878 1 1  80 ILE HD11 H   4.092   7.704   5.542 1.00 . A A .  999 ILE HD11 1 1 
       12 24879 1 1  80 ILE HD12 H   4.838   9.107   6.306 1.00 . A A .  999 ILE HD12 1 1 
       12 24880 1 1  80 ILE HD13 H   4.028   9.279   4.749 1.00 . A A .  999 ILE HD13 1 1 
       12 24881 1 1  80 ILE HG12 H   5.690   7.832   3.721 1.00 . A A .  999 ILE HG12 1 1 
       12 24882 1 1  80 ILE HG13 H   6.494   7.636   5.274 1.00 . A A .  999 ILE HG13 1 1 
       12 24883 1 1  80 ILE HG21 H   7.798   9.461   6.251 1.00 . A A .  999 ILE HG21 1 1 
       12 24884 1 1  80 ILE HG22 H   7.898  11.029   5.450 1.00 . A A .  999 ILE HG22 1 1 
       12 24885 1 1  80 ILE HG23 H   6.396  10.530   6.230 1.00 . A A .  999 ILE HG23 1 1 
       12 24886 1 1  80 ILE N    N   5.679  10.025   2.180 1.00 . A A .  999 ILE N    1 1 
       12 24887 1 1  80 ILE O    O   6.614  12.843   4.000 1.00 . A A .  999 ILE O    1 1 
       12 24888 1 1  81 ASN C    C   7.887  13.931   1.204 1.00 . A A . 1000 ASN C    1 1 
       12 24889 1 1  81 ASN CA   C   8.626  12.972   2.108 1.00 . A A . 1000 ASN CA   1 1 
       12 24890 1 1  81 ASN CB   C   9.926  12.553   1.415 1.00 . A A . 1000 ASN CB   1 1 
       12 24891 1 1  81 ASN CG   C  10.707  11.498   2.171 1.00 . A A . 1000 ASN CG   1 1 
       12 24892 1 1  81 ASN H    H   7.984  10.960   1.948 1.00 . A A . 1000 ASN H    1 1 
       12 24893 1 1  81 ASN HA   H   8.853  13.491   3.030 1.00 . A A . 1000 ASN HA   1 1 
       12 24894 1 1  81 ASN HB2  H   9.689  12.159   0.439 1.00 . A A . 1000 ASN HB2  1 1 
       12 24895 1 1  81 ASN HB3  H  10.555  13.423   1.300 1.00 . A A . 1000 ASN HB3  1 1 
       12 24896 1 1  81 ASN HD21 H  11.327  10.709   0.456 1.00 . A A . 1000 ASN HD21 1 1 
       12 24897 1 1  81 ASN HD22 H  11.889   9.926   1.891 1.00 . A A . 1000 ASN HD22 1 1 
       12 24898 1 1  81 ASN N    N   7.801  11.805   2.414 1.00 . A A . 1000 ASN N    1 1 
       12 24899 1 1  81 ASN ND2  N  11.375  10.624   1.434 1.00 . A A . 1000 ASN ND2  1 1 
       12 24900 1 1  81 ASN O    O   8.315  15.054   1.039 1.00 . A A . 1000 ASN O    1 1 
       12 24901 1 1  81 ASN OD1  O  10.708  11.460   3.400 1.00 . A A . 1000 ASN OD1  1 1 
       12 24902 1 1  82 LYS C    C   4.941  15.079   0.518 1.00 . A A . 1001 LYS C    1 1 
       12 24903 1 1  82 LYS CA   C   6.001  14.318  -0.276 1.00 . A A . 1001 LYS CA   1 1 
       12 24904 1 1  82 LYS CB   C   5.390  13.505  -1.417 1.00 . A A . 1001 LYS CB   1 1 
       12 24905 1 1  82 LYS CD   C   7.696  13.265  -2.443 1.00 . A A . 1001 LYS CD   1 1 
       12 24906 1 1  82 LYS CE   C   8.544  13.453  -3.693 1.00 . A A . 1001 LYS CE   1 1 
       12 24907 1 1  82 LYS CG   C   6.222  13.550  -2.699 1.00 . A A . 1001 LYS CG   1 1 
       12 24908 1 1  82 LYS H    H   6.543  12.540   0.749 1.00 . A A . 1001 LYS H    1 1 
       12 24909 1 1  82 LYS HA   H   6.672  15.048  -0.706 1.00 . A A . 1001 LYS HA   1 1 
       12 24910 1 1  82 LYS HB2  H   5.301  12.474  -1.105 1.00 . A A . 1001 LYS HB2  1 1 
       12 24911 1 1  82 LYS HB3  H   4.407  13.894  -1.636 1.00 . A A . 1001 LYS HB3  1 1 
       12 24912 1 1  82 LYS HD2  H   8.053  13.935  -1.676 1.00 . A A . 1001 LYS HD2  1 1 
       12 24913 1 1  82 LYS HD3  H   7.799  12.244  -2.102 1.00 . A A . 1001 LYS HD3  1 1 
       12 24914 1 1  82 LYS HE2  H   8.284  14.398  -4.148 1.00 . A A . 1001 LYS HE2  1 1 
       12 24915 1 1  82 LYS HE3  H   9.585  13.471  -3.406 1.00 . A A . 1001 LYS HE3  1 1 
       12 24916 1 1  82 LYS HG2  H   5.841  12.809  -3.386 1.00 . A A . 1001 LYS HG2  1 1 
       12 24917 1 1  82 LYS HG3  H   6.126  14.532  -3.141 1.00 . A A . 1001 LYS HG3  1 1 
       12 24918 1 1  82 LYS HZ1  H   7.324  12.207  -4.848 1.00 . A A . 1001 LYS HZ1  1 1 
       12 24919 1 1  82 LYS HZ2  H   8.779  12.631  -5.600 1.00 . A A . 1001 LYS HZ2  1 1 
       12 24920 1 1  82 LYS HZ3  H   8.775  11.478  -4.356 1.00 . A A . 1001 LYS HZ3  1 1 
       12 24921 1 1  82 LYS N    N   6.809  13.470   0.593 1.00 . A A . 1001 LYS N    1 1 
       12 24922 1 1  82 LYS NZ   N   8.338  12.369  -4.691 1.00 . A A . 1001 LYS NZ   1 1 
       12 24923 1 1  82 LYS O    O   4.640  16.230   0.208 1.00 . A A . 1001 LYS O    1 1 
       12 24924 1 1  83 MET C    C   4.399  16.103   3.245 1.00 . A A . 1002 MET C    1 1 
       12 24925 1 1  83 MET CA   C   3.527  15.127   2.491 1.00 . A A . 1002 MET CA   1 1 
       12 24926 1 1  83 MET CB   C   2.875  14.138   3.470 1.00 . A A . 1002 MET CB   1 1 
       12 24927 1 1  83 MET CE   C   4.370  12.069   6.779 1.00 . A A . 1002 MET CE   1 1 
       12 24928 1 1  83 MET CG   C   3.828  13.554   4.507 1.00 . A A . 1002 MET CG   1 1 
       12 24929 1 1  83 MET H    H   4.515  13.474   1.643 1.00 . A A . 1002 MET H    1 1 
       12 24930 1 1  83 MET HA   H   2.762  15.665   1.950 1.00 . A A . 1002 MET HA   1 1 
       12 24931 1 1  83 MET HB2  H   2.080  14.645   3.995 1.00 . A A . 1002 MET HB2  1 1 
       12 24932 1 1  83 MET HB3  H   2.452  13.321   2.904 1.00 . A A . 1002 MET HB3  1 1 
       12 24933 1 1  83 MET HE1  H   5.222  11.661   6.256 1.00 . A A . 1002 MET HE1  1 1 
       12 24934 1 1  83 MET HE2  H   4.650  12.998   7.255 1.00 . A A . 1002 MET HE2  1 1 
       12 24935 1 1  83 MET HE3  H   4.038  11.368   7.529 1.00 . A A . 1002 MET HE3  1 1 
       12 24936 1 1  83 MET HG2  H   4.634  13.053   3.990 1.00 . A A . 1002 MET HG2  1 1 
       12 24937 1 1  83 MET HG3  H   4.236  14.366   5.095 1.00 . A A . 1002 MET HG3  1 1 
       12 24938 1 1  83 MET N    N   4.371  14.436   1.536 1.00 . A A . 1002 MET N    1 1 
       12 24939 1 1  83 MET O    O   4.009  17.236   3.521 1.00 . A A . 1002 MET O    1 1 
       12 24940 1 1  83 MET SD   S   3.044  12.373   5.617 1.00 . A A . 1002 MET SD   1 1 
       12 24941 1 1  84 LYS C    C   6.974  17.571   3.218 1.00 . A A . 1003 LYS C    1 1 
       12 24942 1 1  84 LYS CA   C   6.624  16.435   4.157 1.00 . A A . 1003 LYS CA   1 1 
       12 24943 1 1  84 LYS CB   C   7.843  15.552   4.452 1.00 . A A . 1003 LYS CB   1 1 
       12 24944 1 1  84 LYS CD   C   9.925  15.174   5.778 1.00 . A A . 1003 LYS CD   1 1 
       12 24945 1 1  84 LYS CE   C  10.886  15.746   6.809 1.00 . A A . 1003 LYS CE   1 1 
       12 24946 1 1  84 LYS CG   C   8.927  16.210   5.285 1.00 . A A . 1003 LYS CG   1 1 
       12 24947 1 1  84 LYS H    H   5.806  14.696   3.335 1.00 . A A . 1003 LYS H    1 1 
       12 24948 1 1  84 LYS HA   H   6.236  16.838   5.080 1.00 . A A . 1003 LYS HA   1 1 
       12 24949 1 1  84 LYS HB2  H   7.507  14.673   4.981 1.00 . A A . 1003 LYS HB2  1 1 
       12 24950 1 1  84 LYS HB3  H   8.280  15.241   3.513 1.00 . A A . 1003 LYS HB3  1 1 
       12 24951 1 1  84 LYS HD2  H   9.385  14.352   6.224 1.00 . A A . 1003 LYS HD2  1 1 
       12 24952 1 1  84 LYS HD3  H  10.495  14.812   4.933 1.00 . A A . 1003 LYS HD3  1 1 
       12 24953 1 1  84 LYS HE2  H  10.314  16.267   7.563 1.00 . A A . 1003 LYS HE2  1 1 
       12 24954 1 1  84 LYS HE3  H  11.424  14.930   7.268 1.00 . A A . 1003 LYS HE3  1 1 
       12 24955 1 1  84 LYS HG2  H   9.445  16.937   4.676 1.00 . A A . 1003 LYS HG2  1 1 
       12 24956 1 1  84 LYS HG3  H   8.473  16.700   6.135 1.00 . A A . 1003 LYS HG3  1 1 
       12 24957 1 1  84 LYS HZ1  H  12.490  17.072   6.952 1.00 . A A . 1003 LYS HZ1  1 1 
       12 24958 1 1  84 LYS HZ2  H  12.445  16.204   5.495 1.00 . A A . 1003 LYS HZ2  1 1 
       12 24959 1 1  84 LYS HZ3  H  11.365  17.486   5.757 1.00 . A A . 1003 LYS HZ3  1 1 
       12 24960 1 1  84 LYS N    N   5.604  15.633   3.542 1.00 . A A . 1003 LYS N    1 1 
       12 24961 1 1  84 LYS NZ   N  11.862  16.691   6.211 1.00 . A A . 1003 LYS NZ   1 1 
       12 24962 1 1  84 LYS O    O   6.919  18.710   3.604 1.00 . A A . 1003 LYS O    1 1 
       12 24963 1 1  85 LEU C    C   6.604  19.289   0.754 1.00 . A A . 1004 LEU C    1 1 
       12 24964 1 1  85 LEU CA   C   7.628  18.167   0.905 1.00 . A A . 1004 LEU CA   1 1 
       12 24965 1 1  85 LEU CB   C   7.711  17.408  -0.417 1.00 . A A . 1004 LEU CB   1 1 
       12 24966 1 1  85 LEU CD1  C   9.764  18.406  -1.444 1.00 . A A . 1004 LEU CD1  1 1 
       12 24967 1 1  85 LEU CD2  C   7.966  17.447  -2.892 1.00 . A A . 1004 LEU CD2  1 1 
       12 24968 1 1  85 LEU CG   C   8.268  18.186  -1.603 1.00 . A A . 1004 LEU CG   1 1 
       12 24969 1 1  85 LEU H    H   7.414  16.261   1.790 1.00 . A A . 1004 LEU H    1 1 
       12 24970 1 1  85 LEU HA   H   8.587  18.596   1.123 1.00 . A A . 1004 LEU HA   1 1 
       12 24971 1 1  85 LEU HB2  H   8.330  16.534  -0.267 1.00 . A A . 1004 LEU HB2  1 1 
       12 24972 1 1  85 LEU HB3  H   6.715  17.077  -0.671 1.00 . A A . 1004 LEU HB3  1 1 
       12 24973 1 1  85 LEU HD11 H   9.954  18.931  -0.520 1.00 . A A . 1004 LEU HD11 1 1 
       12 24974 1 1  85 LEU HD12 H  10.268  17.451  -1.427 1.00 . A A . 1004 LEU HD12 1 1 
       12 24975 1 1  85 LEU HD13 H  10.131  18.993  -2.274 1.00 . A A . 1004 LEU HD13 1 1 
       12 24976 1 1  85 LEU HD21 H   6.895  17.354  -3.012 1.00 . A A . 1004 LEU HD21 1 1 
       12 24977 1 1  85 LEU HD22 H   8.375  17.997  -3.728 1.00 . A A . 1004 LEU HD22 1 1 
       12 24978 1 1  85 LEU HD23 H   8.411  16.465  -2.856 1.00 . A A . 1004 LEU HD23 1 1 
       12 24979 1 1  85 LEU HG   H   7.790  19.154  -1.651 1.00 . A A . 1004 LEU HG   1 1 
       12 24980 1 1  85 LEU N    N   7.303  17.218   1.979 1.00 . A A . 1004 LEU N    1 1 
       12 24981 1 1  85 LEU O    O   6.957  20.468   0.793 1.00 . A A . 1004 LEU O    1 1 
       12 24982 1 1  86 ALA C    C   4.210  20.819   1.592 1.00 . A A . 1005 ALA C    1 1 
       12 24983 1 1  86 ALA CA   C   4.293  19.914   0.371 1.00 . A A . 1005 ALA CA   1 1 
       12 24984 1 1  86 ALA CB   C   2.963  19.222   0.118 1.00 . A A . 1005 ALA CB   1 1 
       12 24985 1 1  86 ALA H    H   5.121  17.967   0.515 1.00 . A A . 1005 ALA H    1 1 
       12 24986 1 1  86 ALA HA   H   4.536  20.512  -0.496 1.00 . A A . 1005 ALA HA   1 1 
       12 24987 1 1  86 ALA HB1  H   3.034  18.620  -0.775 1.00 . A A . 1005 ALA HB1  1 1 
       12 24988 1 1  86 ALA HB2  H   2.723  18.589   0.959 1.00 . A A . 1005 ALA HB2  1 1 
       12 24989 1 1  86 ALA HB3  H   2.188  19.965  -0.008 1.00 . A A . 1005 ALA HB3  1 1 
       12 24990 1 1  86 ALA N    N   5.347  18.926   0.549 1.00 . A A . 1005 ALA N    1 1 
       12 24991 1 1  86 ALA O    O   4.166  22.046   1.482 1.00 . A A . 1005 ALA O    1 1 
       12 24992 1 1  87 GLN C    C   5.517  21.571   4.329 1.00 . A A . 1006 GLN C    1 1 
       12 24993 1 1  87 GLN CA   C   4.166  20.911   4.015 1.00 . A A . 1006 GLN CA   1 1 
       12 24994 1 1  87 GLN CB   C   3.726  19.916   5.103 1.00 . A A . 1006 GLN CB   1 1 
       12 24995 1 1  87 GLN CD   C   5.234  20.037   7.143 1.00 . A A . 1006 GLN CD   1 1 
       12 24996 1 1  87 GLN CG   C   4.846  19.257   5.902 1.00 . A A . 1006 GLN CG   1 1 
       12 24997 1 1  87 GLN H    H   4.314  19.219   2.767 1.00 . A A . 1006 GLN H    1 1 
       12 24998 1 1  87 GLN HA   H   3.417  21.683   3.916 1.00 . A A . 1006 GLN HA   1 1 
       12 24999 1 1  87 GLN HB2  H   3.075  20.423   5.794 1.00 . A A . 1006 GLN HB2  1 1 
       12 25000 1 1  87 GLN HB3  H   3.167  19.122   4.613 1.00 . A A . 1006 GLN HB3  1 1 
       12 25001 1 1  87 GLN HE21 H   7.057  19.255   7.099 1.00 . A A . 1006 GLN HE21 1 1 
       12 25002 1 1  87 GLN HE22 H   6.749  20.370   8.381 1.00 . A A . 1006 GLN HE22 1 1 
       12 25003 1 1  87 GLN HG2  H   4.521  18.274   6.205 1.00 . A A . 1006 GLN HG2  1 1 
       12 25004 1 1  87 GLN HG3  H   5.715  19.165   5.264 1.00 . A A . 1006 GLN HG3  1 1 
       12 25005 1 1  87 GLN N    N   4.241  20.198   2.754 1.00 . A A . 1006 GLN N    1 1 
       12 25006 1 1  87 GLN NE2  N   6.470  19.870   7.585 1.00 . A A . 1006 GLN NE2  1 1 
       12 25007 1 1  87 GLN O    O   5.631  22.411   5.223 1.00 . A A . 1006 GLN O    1 1 
       12 25008 1 1  87 GLN OE1  O   4.421  20.761   7.719 1.00 . A A . 1006 GLN OE1  1 1 
       12 25009 1 1  88 GLN C    C   8.068  23.040   3.116 1.00 . A A . 1007 GLN C    1 1 
       12 25010 1 1  88 GLN CA   C   7.891  21.661   3.742 1.00 . A A . 1007 GLN CA   1 1 
       12 25011 1 1  88 GLN CB   C   8.859  20.647   3.107 1.00 . A A . 1007 GLN CB   1 1 
       12 25012 1 1  88 GLN CD   C  10.146  19.725   5.103 1.00 . A A . 1007 GLN CD   1 1 
       12 25013 1 1  88 GLN CG   C  10.203  20.512   3.801 1.00 . A A . 1007 GLN CG   1 1 
       12 25014 1 1  88 GLN H    H   6.350  20.546   2.834 1.00 . A A . 1007 GLN H    1 1 
       12 25015 1 1  88 GLN HA   H   8.086  21.730   4.796 1.00 . A A . 1007 GLN HA   1 1 
       12 25016 1 1  88 GLN HB2  H   8.387  19.669   3.112 1.00 . A A . 1007 GLN HB2  1 1 
       12 25017 1 1  88 GLN HB3  H   9.031  20.939   2.084 1.00 . A A . 1007 GLN HB3  1 1 
       12 25018 1 1  88 GLN HE21 H   8.180  19.992   5.282 1.00 . A A . 1007 GLN HE21 1 1 
       12 25019 1 1  88 GLN HE22 H   8.946  19.104   6.561 1.00 . A A . 1007 GLN HE22 1 1 
       12 25020 1 1  88 GLN HG2  H  10.870  19.981   3.131 1.00 . A A . 1007 GLN HG2  1 1 
       12 25021 1 1  88 GLN HG3  H  10.596  21.497   4.000 1.00 . A A . 1007 GLN HG3  1 1 
       12 25022 1 1  88 GLN N    N   6.527  21.195   3.556 1.00 . A A . 1007 GLN N    1 1 
       12 25023 1 1  88 GLN NE2  N   8.971  19.592   5.703 1.00 . A A . 1007 GLN NE2  1 1 
       12 25024 1 1  88 GLN O    O   8.724  23.911   3.687 1.00 . A A . 1007 GLN O    1 1 
       12 25025 1 1  88 GLN OE1  O  11.154  19.170   5.535 1.00 . A A . 1007 GLN OE1  1 1 
       12 25026 1 1  89 TYR C    C   6.106  25.110   1.181 1.00 . A A . 1008 TYR C    1 1 
       12 25027 1 1  89 TYR CA   C   7.513  24.528   1.273 1.00 . A A . 1008 TYR CA   1 1 
       12 25028 1 1  89 TYR CB   C   8.074  24.399  -0.138 1.00 . A A . 1008 TYR CB   1 1 
       12 25029 1 1  89 TYR CD1  C  10.459  23.709   0.416 1.00 . A A . 1008 TYR CD1  1 1 
       12 25030 1 1  89 TYR CD2  C   9.240  22.456  -1.190 1.00 . A A . 1008 TYR CD2  1 1 
       12 25031 1 1  89 TYR CE1  C  11.557  22.887   0.222 1.00 . A A . 1008 TYR CE1  1 1 
       12 25032 1 1  89 TYR CE2  C  10.322  21.638  -1.402 1.00 . A A . 1008 TYR CE2  1 1 
       12 25033 1 1  89 TYR CG   C   9.282  23.499  -0.291 1.00 . A A . 1008 TYR CG   1 1 
       12 25034 1 1  89 TYR CZ   C  11.482  21.852  -0.690 1.00 . A A . 1008 TYR CZ   1 1 
       12 25035 1 1  89 TYR H    H   6.987  22.488   1.526 1.00 . A A . 1008 TYR H    1 1 
       12 25036 1 1  89 TYR HA   H   8.138  25.193   1.851 1.00 . A A . 1008 TYR HA   1 1 
       12 25037 1 1  89 TYR HB2  H   7.300  24.007  -0.779 1.00 . A A . 1008 TYR HB2  1 1 
       12 25038 1 1  89 TYR HB3  H   8.350  25.382  -0.491 1.00 . A A . 1008 TYR HB3  1 1 
       12 25039 1 1  89 TYR HD1  H  10.512  24.518   1.127 1.00 . A A . 1008 TYR HD1  1 1 
       12 25040 1 1  89 TYR HD2  H   8.323  22.281  -1.746 1.00 . A A . 1008 TYR HD2  1 1 
       12 25041 1 1  89 TYR HE1  H  12.467  23.057   0.780 1.00 . A A . 1008 TYR HE1  1 1 
       12 25042 1 1  89 TYR HE2  H  10.250  20.838  -2.142 1.00 . A A . 1008 TYR HE2  1 1 
       12 25043 1 1  89 TYR HH   H  12.704  20.909  -1.846 1.00 . A A . 1008 TYR HH   1 1 
       12 25044 1 1  89 TYR N    N   7.470  23.234   1.948 1.00 . A A . 1008 TYR N    1 1 
       12 25045 1 1  89 TYR O    O   5.824  25.933   0.312 1.00 . A A . 1008 TYR O    1 1 
       12 25046 1 1  89 TYR OH   O  12.572  21.039  -0.895 1.00 . A A . 1008 TYR OH   1 1 
       12 25047 1 1  90 VAL C    C   3.541  26.474   1.697 1.00 . A A . 1009 VAL C    1 1 
       12 25048 1 1  90 VAL CA   C   3.836  25.043   2.169 1.00 . A A . 1009 VAL CA   1 1 
       12 25049 1 1  90 VAL CB   C   3.321  24.859   3.620 1.00 . A A . 1009 VAL CB   1 1 
       12 25050 1 1  90 VAL CG1  C   4.347  25.354   4.629 1.00 . A A . 1009 VAL CG1  1 1 
       12 25051 1 1  90 VAL CG2  C   1.996  25.579   3.838 1.00 . A A . 1009 VAL CG2  1 1 
       12 25052 1 1  90 VAL H    H   5.558  23.944   2.691 1.00 . A A . 1009 VAL H    1 1 
       12 25053 1 1  90 VAL HA   H   3.272  24.365   1.544 1.00 . A A . 1009 VAL HA   1 1 
       12 25054 1 1  90 VAL HB   H   3.160  23.801   3.786 1.00 . A A . 1009 VAL HB   1 1 
       12 25055 1 1  90 VAL HG11 H   3.957  25.231   5.628 1.00 . A A . 1009 VAL HG11 1 1 
       12 25056 1 1  90 VAL HG12 H   5.257  24.782   4.525 1.00 . A A . 1009 VAL HG12 1 1 
       12 25057 1 1  90 VAL HG13 H   4.556  26.398   4.449 1.00 . A A . 1009 VAL HG13 1 1 
       12 25058 1 1  90 VAL HG21 H   2.130  26.638   3.672 1.00 . A A . 1009 VAL HG21 1 1 
       12 25059 1 1  90 VAL HG22 H   1.260  25.197   3.147 1.00 . A A . 1009 VAL HG22 1 1 
       12 25060 1 1  90 VAL HG23 H   1.661  25.413   4.851 1.00 . A A . 1009 VAL HG23 1 1 
       12 25061 1 1  90 VAL N    N   5.243  24.635   2.076 1.00 . A A . 1009 VAL N    1 1 
       12 25062 1 1  90 VAL O    O   4.052  27.454   2.250 1.00 . A A . 1009 VAL O    1 1 
       12 25063 1 1  91 MET C    C   2.973  28.680  -0.635 1.00 . A A . 1010 MET C    1 1 
       12 25064 1 1  91 MET CA   C   2.061  27.777   0.200 1.00 . A A . 1010 MET CA   1 1 
       12 25065 1 1  91 MET CB   C   1.488  28.535   1.415 1.00 . A A . 1010 MET CB   1 1 
       12 25066 1 1  91 MET CE   C  -1.563  30.861  -0.231 1.00 . A A . 1010 MET CE   1 1 
       12 25067 1 1  91 MET CG   C   0.606  29.724   1.061 1.00 . A A . 1010 MET CG   1 1 
       12 25068 1 1  91 MET H    H   2.590  25.734   0.114 1.00 . A A . 1010 MET H    1 1 
       12 25069 1 1  91 MET HA   H   1.233  27.476  -0.425 1.00 . A A . 1010 MET HA   1 1 
       12 25070 1 1  91 MET HB2  H   0.902  27.848   2.008 1.00 . A A . 1010 MET HB2  1 1 
       12 25071 1 1  91 MET HB3  H   2.312  28.894   2.016 1.00 . A A . 1010 MET HB3  1 1 
       12 25072 1 1  91 MET HE1  H  -0.876  31.615  -0.585 1.00 . A A . 1010 MET HE1  1 1 
       12 25073 1 1  91 MET HE2  H  -2.385  30.767  -0.927 1.00 . A A . 1010 MET HE2  1 1 
       12 25074 1 1  91 MET HE3  H  -1.943  31.148   0.738 1.00 . A A . 1010 MET HE3  1 1 
       12 25075 1 1  91 MET HG2  H   0.157  30.106   1.967 1.00 . A A . 1010 MET HG2  1 1 
       12 25076 1 1  91 MET HG3  H   1.222  30.491   0.615 1.00 . A A . 1010 MET HG3  1 1 
       12 25077 1 1  91 MET N    N   2.728  26.546   0.639 1.00 . A A . 1010 MET N    1 1 
       12 25078 1 1  91 MET O    O   4.188  28.497  -0.678 1.00 . A A . 1010 MET O    1 1 
       12 25079 1 1  91 MET SD   S  -0.709  29.292  -0.096 1.00 . A A . 1010 MET SD   1 1 
       12 25080 1 1  92 THR C    C   3.603  30.136  -3.412 1.00 . A A . 1011 THR C    1 1 
       12 25081 1 1  92 THR CA   C   3.041  30.667  -2.091 1.00 . A A . 1011 THR CA   1 1 
       12 25082 1 1  92 THR CB   C   4.170  31.328  -1.265 1.00 . A A . 1011 THR CB   1 1 
       12 25083 1 1  92 THR CG2  C   4.685  32.588  -1.947 1.00 . A A . 1011 THR CG2  1 1 
       12 25084 1 1  92 THR H    H   1.365  29.640  -1.323 1.00 . A A . 1011 THR H    1 1 
       12 25085 1 1  92 THR HA   H   2.314  31.435  -2.321 1.00 . A A . 1011 THR HA   1 1 
       12 25086 1 1  92 THR HB   H   4.987  30.626  -1.171 1.00 . A A . 1011 THR HB   1 1 
       12 25087 1 1  92 THR HG1  H   4.135  31.108   0.698 1.00 . A A . 1011 THR HG1  1 1 
       12 25088 1 1  92 THR HG21 H   3.877  33.297  -2.047 1.00 . A A . 1011 THR HG21 1 1 
       12 25089 1 1  92 THR HG22 H   5.474  33.021  -1.351 1.00 . A A . 1011 THR HG22 1 1 
       12 25090 1 1  92 THR HG23 H   5.070  32.337  -2.925 1.00 . A A . 1011 THR HG23 1 1 
       12 25091 1 1  92 THR N    N   2.345  29.633  -1.329 1.00 . A A . 1011 THR N    1 1 
       12 25092 1 1  92 THR O    O   4.803  29.897  -3.534 1.00 . A A . 1011 THR O    1 1 
       12 25093 1 1  92 THR OG1  O   3.686  31.664   0.045 1.00 . A A . 1011 THR OG1  1 1 
       12 25094 1 1  93 SER C    C   3.778  28.245  -5.915 1.00 . A A . 1012 SER C    1 1 
       12 25095 1 1  93 SER CA   C   3.062  29.591  -5.767 1.00 . A A . 1012 SER CA   1 1 
       12 25096 1 1  93 SER CB   C   3.918  30.707  -6.371 1.00 . A A . 1012 SER CB   1 1 
       12 25097 1 1  93 SER H    H   1.755  30.005  -4.155 1.00 . A A . 1012 SER H    1 1 
       12 25098 1 1  93 SER HA   H   2.141  29.540  -6.325 1.00 . A A . 1012 SER HA   1 1 
       12 25099 1 1  93 SER HB2  H   4.807  30.840  -5.772 1.00 . A A . 1012 SER HB2  1 1 
       12 25100 1 1  93 SER HB3  H   4.198  30.439  -7.379 1.00 . A A . 1012 SER HB3  1 1 
       12 25101 1 1  93 SER HG   H   2.293  31.762  -6.693 1.00 . A A . 1012 SER HG   1 1 
       12 25102 1 1  93 SER N    N   2.703  29.926  -4.380 1.00 . A A . 1012 SER N    1 1 
       12 25103 1 1  93 SER O    O   3.203  27.284  -6.427 1.00 . A A . 1012 SER O    1 1 
       12 25104 1 1  93 SER OG   O   3.203  31.931  -6.403 1.00 . A A . 1012 SER OG   1 1 
       12 25105 1 1  94 LEU C    C   5.381  25.741  -5.150 1.00 . A A . 1013 LEU C    1 1 
       12 25106 1 1  94 LEU CA   C   5.914  27.056  -5.704 1.00 . A A . 1013 LEU CA   1 1 
       12 25107 1 1  94 LEU CB   C   7.313  27.321  -5.127 1.00 . A A . 1013 LEU CB   1 1 
       12 25108 1 1  94 LEU CD1  C   8.249  27.953  -7.373 1.00 . A A . 1013 LEU CD1  1 1 
       12 25109 1 1  94 LEU CD2  C   7.661  29.746  -5.727 1.00 . A A . 1013 LEU CD2  1 1 
       12 25110 1 1  94 LEU CG   C   8.179  28.326  -5.900 1.00 . A A . 1013 LEU CG   1 1 
       12 25111 1 1  94 LEU H    H   5.344  28.925  -4.881 1.00 . A A . 1013 LEU H    1 1 
       12 25112 1 1  94 LEU HA   H   6.002  26.958  -6.774 1.00 . A A . 1013 LEU HA   1 1 
       12 25113 1 1  94 LEU HB2  H   7.197  27.686  -4.117 1.00 . A A . 1013 LEU HB2  1 1 
       12 25114 1 1  94 LEU HB3  H   7.844  26.381  -5.089 1.00 . A A . 1013 LEU HB3  1 1 
       12 25115 1 1  94 LEU HD11 H   7.254  27.964  -7.794 1.00 . A A . 1013 LEU HD11 1 1 
       12 25116 1 1  94 LEU HD12 H   8.870  28.665  -7.896 1.00 . A A . 1013 LEU HD12 1 1 
       12 25117 1 1  94 LEU HD13 H   8.671  26.965  -7.474 1.00 . A A . 1013 LEU HD13 1 1 
       12 25118 1 1  94 LEU HD21 H   7.736  30.032  -4.688 1.00 . A A . 1013 LEU HD21 1 1 
       12 25119 1 1  94 LEU HD22 H   8.251  30.419  -6.330 1.00 . A A . 1013 LEU HD22 1 1 
       12 25120 1 1  94 LEU HD23 H   6.629  29.794  -6.042 1.00 . A A . 1013 LEU HD23 1 1 
       12 25121 1 1  94 LEU HG   H   9.185  28.292  -5.508 1.00 . A A . 1013 LEU HG   1 1 
       12 25122 1 1  94 LEU N    N   5.019  28.183  -5.443 1.00 . A A . 1013 LEU N    1 1 
       12 25123 1 1  94 LEU O    O   5.845  24.677  -5.551 1.00 . A A . 1013 LEU O    1 1 
       12 25124 1 1  95 GLN C    C   3.447  23.585  -4.647 1.00 . A A . 1014 GLN C    1 1 
       12 25125 1 1  95 GLN CA   C   3.855  24.624  -3.608 1.00 . A A . 1014 GLN CA   1 1 
       12 25126 1 1  95 GLN CB   C   2.648  24.998  -2.728 1.00 . A A . 1014 GLN CB   1 1 
       12 25127 1 1  95 GLN CD   C   1.527  22.770  -2.268 1.00 . A A . 1014 GLN CD   1 1 
       12 25128 1 1  95 GLN CG   C   2.256  23.955  -1.679 1.00 . A A . 1014 GLN CG   1 1 
       12 25129 1 1  95 GLN H    H   4.024  26.692  -4.035 1.00 . A A . 1014 GLN H    1 1 
       12 25130 1 1  95 GLN HA   H   4.632  24.208  -2.983 1.00 . A A . 1014 GLN HA   1 1 
       12 25131 1 1  95 GLN HB2  H   2.865  25.921  -2.216 1.00 . A A . 1014 GLN HB2  1 1 
       12 25132 1 1  95 GLN HB3  H   1.795  25.148  -3.374 1.00 . A A . 1014 GLN HB3  1 1 
       12 25133 1 1  95 GLN HE21 H   3.239  21.796  -2.470 1.00 . A A . 1014 GLN HE21 1 1 
       12 25134 1 1  95 GLN HE22 H   1.826  21.003  -3.064 1.00 . A A . 1014 GLN HE22 1 1 
       12 25135 1 1  95 GLN HG2  H   3.150  23.597  -1.190 1.00 . A A . 1014 GLN HG2  1 1 
       12 25136 1 1  95 GLN HG3  H   1.612  24.422  -0.949 1.00 . A A . 1014 GLN HG3  1 1 
       12 25137 1 1  95 GLN N    N   4.394  25.813  -4.259 1.00 . A A . 1014 GLN N    1 1 
       12 25138 1 1  95 GLN NE2  N   2.264  21.745  -2.619 1.00 . A A . 1014 GLN NE2  1 1 
       12 25139 1 1  95 GLN O    O   3.788  22.422  -4.516 1.00 . A A . 1014 GLN O    1 1 
       12 25140 1 1  95 GLN OE1  O   0.308  22.770  -2.396 1.00 . A A . 1014 GLN OE1  1 1 
       12 25141 1 1  96 GLN C    C   3.234  22.133  -7.270 1.00 . A A . 1015 GLN C    1 1 
       12 25142 1 1  96 GLN CA   C   2.193  23.095  -6.680 1.00 . A A . 1015 GLN CA   1 1 
       12 25143 1 1  96 GLN CB   C   1.506  23.873  -7.781 1.00 . A A . 1015 GLN CB   1 1 
       12 25144 1 1  96 GLN CD   C  -0.488  25.281  -8.448 1.00 . A A . 1015 GLN CD   1 1 
       12 25145 1 1  96 GLN CG   C   0.290  24.653  -7.308 1.00 . A A . 1015 GLN CG   1 1 
       12 25146 1 1  96 GLN H    H   2.670  24.985  -5.832 1.00 . A A . 1015 GLN H    1 1 
       12 25147 1 1  96 GLN HA   H   1.448  22.508  -6.163 1.00 . A A . 1015 GLN HA   1 1 
       12 25148 1 1  96 GLN HB2  H   2.216  24.567  -8.179 1.00 . A A . 1015 GLN HB2  1 1 
       12 25149 1 1  96 GLN HB3  H   1.196  23.191  -8.561 1.00 . A A . 1015 GLN HB3  1 1 
       12 25150 1 1  96 GLN HE21 H  -1.037  26.788  -7.278 1.00 . A A . 1015 GLN HE21 1 1 
       12 25151 1 1  96 GLN HE22 H  -1.623  26.852  -8.907 1.00 . A A . 1015 GLN HE22 1 1 
       12 25152 1 1  96 GLN HG2  H  -0.366  23.981  -6.774 1.00 . A A . 1015 GLN HG2  1 1 
       12 25153 1 1  96 GLN HG3  H   0.619  25.436  -6.641 1.00 . A A . 1015 GLN HG3  1 1 
       12 25154 1 1  96 GLN N    N   2.769  24.017  -5.701 1.00 . A A . 1015 GLN N    1 1 
       12 25155 1 1  96 GLN NE2  N  -1.111  26.420  -8.182 1.00 . A A . 1015 GLN NE2  1 1 
       12 25156 1 1  96 GLN O    O   2.907  20.991  -7.570 1.00 . A A . 1015 GLN O    1 1 
       12 25157 1 1  96 GLN OE1  O  -0.532  24.749  -9.556 1.00 . A A . 1015 GLN OE1  1 1 
       12 25158 1 1  97 GLU C    C   5.626  20.513  -6.829 1.00 . A A . 1016 GLU C    1 1 
       12 25159 1 1  97 GLU CA   C   5.598  21.711  -7.769 1.00 . A A . 1016 GLU CA   1 1 
       12 25160 1 1  97 GLU CB   C   6.915  22.479  -7.604 1.00 . A A . 1016 GLU CB   1 1 
       12 25161 1 1  97 GLU CD   C   8.862  21.267  -8.676 1.00 . A A . 1016 GLU CD   1 1 
       12 25162 1 1  97 GLU CG   C   8.132  21.588  -7.387 1.00 . A A . 1016 GLU CG   1 1 
       12 25163 1 1  97 GLU H    H   4.602  23.573  -7.493 1.00 . A A . 1016 GLU H    1 1 
       12 25164 1 1  97 GLU HA   H   5.498  21.376  -8.789 1.00 . A A . 1016 GLU HA   1 1 
       12 25165 1 1  97 GLU HB2  H   7.086  23.072  -8.491 1.00 . A A . 1016 GLU HB2  1 1 
       12 25166 1 1  97 GLU HB3  H   6.825  23.141  -6.755 1.00 . A A . 1016 GLU HB3  1 1 
       12 25167 1 1  97 GLU HG2  H   8.809  22.085  -6.711 1.00 . A A . 1016 GLU HG2  1 1 
       12 25168 1 1  97 GLU HG3  H   7.812  20.661  -6.928 1.00 . A A . 1016 GLU HG3  1 1 
       12 25169 1 1  97 GLU N    N   4.470  22.601  -7.451 1.00 . A A . 1016 GLU N    1 1 
       12 25170 1 1  97 GLU O    O   5.677  19.358  -7.251 1.00 . A A . 1016 GLU O    1 1 
       12 25171 1 1  97 GLU OE1  O   8.365  20.435  -9.466 1.00 . A A . 1016 GLU OE1  1 1 
       12 25172 1 1  97 GLU OE2  O   9.938  21.858  -8.911 1.00 . A A . 1016 GLU OE2  1 1 
       12 25173 1 1  98 TYR C    C   4.343  19.093  -4.353 1.00 . A A . 1017 TYR C    1 1 
       12 25174 1 1  98 TYR CA   C   5.660  19.831  -4.501 1.00 . A A . 1017 TYR CA   1 1 
       12 25175 1 1  98 TYR CB   C   6.068  20.554  -3.221 1.00 . A A . 1017 TYR CB   1 1 
       12 25176 1 1  98 TYR CD1  C   8.360  21.151  -4.060 1.00 . A A . 1017 TYR CD1  1 1 
       12 25177 1 1  98 TYR CD2  C   6.942  22.922  -3.327 1.00 . A A . 1017 TYR CD2  1 1 
       12 25178 1 1  98 TYR CE1  C   9.339  22.064  -4.393 1.00 . A A . 1017 TYR CE1  1 1 
       12 25179 1 1  98 TYR CE2  C   7.916  23.846  -3.668 1.00 . A A . 1017 TYR CE2  1 1 
       12 25180 1 1  98 TYR CG   C   7.148  21.563  -3.519 1.00 . A A . 1017 TYR CG   1 1 
       12 25181 1 1  98 TYR CZ   C   9.113  23.410  -4.197 1.00 . A A . 1017 TYR CZ   1 1 
       12 25182 1 1  98 TYR H    H   5.389  21.754  -5.307 1.00 . A A . 1017 TYR H    1 1 
       12 25183 1 1  98 TYR HA   H   6.434  19.131  -4.773 1.00 . A A . 1017 TYR HA   1 1 
       12 25184 1 1  98 TYR HB2  H   5.212  21.076  -2.804 1.00 . A A . 1017 TYR HB2  1 1 
       12 25185 1 1  98 TYR HB3  H   6.452  19.844  -2.505 1.00 . A A . 1017 TYR HB3  1 1 
       12 25186 1 1  98 TYR HD1  H   8.533  20.096  -4.210 1.00 . A A . 1017 TYR HD1  1 1 
       12 25187 1 1  98 TYR HD2  H   6.007  23.258  -2.902 1.00 . A A . 1017 TYR HD2  1 1 
       12 25188 1 1  98 TYR HE1  H  10.276  21.721  -4.806 1.00 . A A . 1017 TYR HE1  1 1 
       12 25189 1 1  98 TYR HE2  H   7.739  24.901  -3.513 1.00 . A A . 1017 TYR HE2  1 1 
       12 25190 1 1  98 TYR HH   H  10.469  24.064  -5.399 1.00 . A A . 1017 TYR HH   1 1 
       12 25191 1 1  98 TYR N    N   5.550  20.817  -5.554 1.00 . A A . 1017 TYR N    1 1 
       12 25192 1 1  98 TYR O    O   4.284  17.997  -3.806 1.00 . A A . 1017 TYR O    1 1 
       12 25193 1 1  98 TYR OH   O  10.084  24.320  -4.543 1.00 . A A . 1017 TYR OH   1 1 
       12 25194 1 1  99 LYS C    C   2.061  18.053  -6.131 1.00 . A A . 1018 LYS C    1 1 
       12 25195 1 1  99 LYS CA   C   1.995  19.072  -4.993 1.00 . A A . 1018 LYS CA   1 1 
       12 25196 1 1  99 LYS CB   C   0.909  20.117  -5.280 1.00 . A A . 1018 LYS CB   1 1 
       12 25197 1 1  99 LYS CD   C  -1.525  20.540  -5.792 1.00 . A A . 1018 LYS CD   1 1 
       12 25198 1 1  99 LYS CE   C  -1.508  21.938  -5.176 1.00 . A A . 1018 LYS CE   1 1 
       12 25199 1 1  99 LYS CG   C  -0.515  19.598  -5.140 1.00 . A A . 1018 LYS CG   1 1 
       12 25200 1 1  99 LYS H    H   3.384  20.663  -5.117 1.00 . A A . 1018 LYS H    1 1 
       12 25201 1 1  99 LYS HA   H   1.770  18.559  -4.069 1.00 . A A . 1018 LYS HA   1 1 
       12 25202 1 1  99 LYS HB2  H   1.033  20.942  -4.595 1.00 . A A . 1018 LYS HB2  1 1 
       12 25203 1 1  99 LYS HB3  H   1.037  20.481  -6.290 1.00 . A A . 1018 LYS HB3  1 1 
       12 25204 1 1  99 LYS HD2  H  -1.291  20.623  -6.842 1.00 . A A . 1018 LYS HD2  1 1 
       12 25205 1 1  99 LYS HD3  H  -2.513  20.120  -5.677 1.00 . A A . 1018 LYS HD3  1 1 
       12 25206 1 1  99 LYS HE2  H  -0.488  22.288  -5.142 1.00 . A A . 1018 LYS HE2  1 1 
       12 25207 1 1  99 LYS HE3  H  -2.090  22.597  -5.804 1.00 . A A . 1018 LYS HE3  1 1 
       12 25208 1 1  99 LYS HG2  H  -0.583  18.630  -5.614 1.00 . A A . 1018 LYS HG2  1 1 
       12 25209 1 1  99 LYS HG3  H  -0.749  19.505  -4.090 1.00 . A A . 1018 LYS HG3  1 1 
       12 25210 1 1  99 LYS HZ1  H  -1.497  21.384  -3.159 1.00 . A A . 1018 LYS HZ1  1 1 
       12 25211 1 1  99 LYS HZ2  H  -2.075  22.947  -3.432 1.00 . A A . 1018 LYS HZ2  1 1 
       12 25212 1 1  99 LYS HZ3  H  -3.050  21.604  -3.797 1.00 . A A . 1018 LYS HZ3  1 1 
       12 25213 1 1  99 LYS N    N   3.288  19.720  -4.856 1.00 . A A . 1018 LYS N    1 1 
       12 25214 1 1  99 LYS NZ   N  -2.069  21.966  -3.796 1.00 . A A . 1018 LYS NZ   1 1 
       12 25215 1 1  99 LYS O    O   1.429  17.001  -6.074 1.00 . A A . 1018 LYS O    1 1 
       12 25216 1 1 100 LYS C    C   3.863  16.284  -7.952 1.00 . A A . 1019 LYS C    1 1 
       12 25217 1 1 100 LYS CA   C   3.011  17.490  -8.305 1.00 . A A . 1019 LYS CA   1 1 
       12 25218 1 1 100 LYS CB   C   3.642  18.247  -9.474 1.00 . A A . 1019 LYS CB   1 1 
       12 25219 1 1 100 LYS CD   C   1.828  18.007 -11.198 1.00 . A A . 1019 LYS CD   1 1 
       12 25220 1 1 100 LYS CE   C   2.731  17.177 -12.099 1.00 . A A . 1019 LYS CE   1 1 
       12 25221 1 1 100 LYS CG   C   2.638  18.980 -10.352 1.00 . A A . 1019 LYS CG   1 1 
       12 25222 1 1 100 LYS H    H   3.374  19.210  -7.118 1.00 . A A . 1019 LYS H    1 1 
       12 25223 1 1 100 LYS HA   H   2.028  17.149  -8.595 1.00 . A A . 1019 LYS HA   1 1 
       12 25224 1 1 100 LYS HB2  H   4.340  18.973  -9.081 1.00 . A A . 1019 LYS HB2  1 1 
       12 25225 1 1 100 LYS HB3  H   4.180  17.543 -10.091 1.00 . A A . 1019 LYS HB3  1 1 
       12 25226 1 1 100 LYS HD2  H   1.280  17.345 -10.545 1.00 . A A . 1019 LYS HD2  1 1 
       12 25227 1 1 100 LYS HD3  H   1.136  18.564 -11.812 1.00 . A A . 1019 LYS HD3  1 1 
       12 25228 1 1 100 LYS HE2  H   3.296  17.845 -12.731 1.00 . A A . 1019 LYS HE2  1 1 
       12 25229 1 1 100 LYS HE3  H   3.410  16.611 -11.479 1.00 . A A . 1019 LYS HE3  1 1 
       12 25230 1 1 100 LYS HG2  H   1.962  19.539  -9.722 1.00 . A A . 1019 LYS HG2  1 1 
       12 25231 1 1 100 LYS HG3  H   3.170  19.657 -11.005 1.00 . A A . 1019 LYS HG3  1 1 
       12 25232 1 1 100 LYS HZ1  H   1.407  16.765 -13.664 1.00 . A A . 1019 LYS HZ1  1 1 
       12 25233 1 1 100 LYS HZ2  H   2.618  15.597 -13.455 1.00 . A A . 1019 LYS HZ2  1 1 
       12 25234 1 1 100 LYS HZ3  H   1.315  15.662 -12.376 1.00 . A A . 1019 LYS HZ3  1 1 
       12 25235 1 1 100 LYS N    N   2.859  18.365  -7.150 1.00 . A A . 1019 LYS N    1 1 
       12 25236 1 1 100 LYS NZ   N   1.963  16.237 -12.958 1.00 . A A . 1019 LYS NZ   1 1 
       12 25237 1 1 100 LYS O    O   3.442  15.143  -8.134 1.00 . A A . 1019 LYS O    1 1 
       12 25238 1 1 101 GLN C    C   5.197  14.634  -5.930 1.00 . A A . 1020 GLN C    1 1 
       12 25239 1 1 101 GLN CA   C   5.943  15.496  -6.954 1.00 . A A . 1020 GLN CA   1 1 
       12 25240 1 1 101 GLN CB   C   7.205  16.092  -6.320 1.00 . A A . 1020 GLN CB   1 1 
       12 25241 1 1 101 GLN CD   C   9.253  17.544  -6.658 1.00 . A A . 1020 GLN CD   1 1 
       12 25242 1 1 101 GLN CG   C   7.882  17.155  -7.178 1.00 . A A . 1020 GLN CG   1 1 
       12 25243 1 1 101 GLN H    H   5.424  17.466  -7.570 1.00 . A A . 1020 GLN H    1 1 
       12 25244 1 1 101 GLN HA   H   6.233  14.869  -7.786 1.00 . A A . 1020 GLN HA   1 1 
       12 25245 1 1 101 GLN HB2  H   6.941  16.541  -5.375 1.00 . A A . 1020 GLN HB2  1 1 
       12 25246 1 1 101 GLN HB3  H   7.916  15.296  -6.145 1.00 . A A . 1020 GLN HB3  1 1 
       12 25247 1 1 101 GLN HE21 H   9.802  18.163  -8.469 1.00 . A A . 1020 GLN HE21 1 1 
       12 25248 1 1 101 GLN HE22 H  10.990  18.338  -7.212 1.00 . A A . 1020 GLN HE22 1 1 
       12 25249 1 1 101 GLN HG2  H   7.991  16.772  -8.181 1.00 . A A . 1020 GLN HG2  1 1 
       12 25250 1 1 101 GLN HG3  H   7.256  18.035  -7.196 1.00 . A A . 1020 GLN HG3  1 1 
       12 25251 1 1 101 GLN N    N   5.074  16.549  -7.475 1.00 . A A . 1020 GLN N    1 1 
       12 25252 1 1 101 GLN NE2  N  10.100  18.060  -7.534 1.00 . A A . 1020 GLN NE2  1 1 
       12 25253 1 1 101 GLN O    O   5.460  13.436  -5.805 1.00 . A A . 1020 GLN O    1 1 
       12 25254 1 1 101 GLN OE1  O   9.546  17.405  -5.474 1.00 . A A . 1020 GLN OE1  1 1 
       12 25255 1 1 102 MET C    C   2.465  13.602  -5.008 1.00 . A A . 1021 MET C    1 1 
       12 25256 1 1 102 MET CA   C   3.412  14.536  -4.261 1.00 . A A . 1021 MET CA   1 1 
       12 25257 1 1 102 MET CB   C   2.631  15.527  -3.387 1.00 . A A . 1021 MET CB   1 1 
       12 25258 1 1 102 MET CE   C  -0.547  15.736  -3.536 1.00 . A A . 1021 MET CE   1 1 
       12 25259 1 1 102 MET CG   C   1.785  14.883  -2.296 1.00 . A A . 1021 MET CG   1 1 
       12 25260 1 1 102 MET H    H   4.149  16.222  -5.307 1.00 . A A . 1021 MET H    1 1 
       12 25261 1 1 102 MET HA   H   4.054  13.941  -3.628 1.00 . A A . 1021 MET HA   1 1 
       12 25262 1 1 102 MET HB2  H   3.334  16.195  -2.911 1.00 . A A . 1021 MET HB2  1 1 
       12 25263 1 1 102 MET HB3  H   1.977  16.107  -4.021 1.00 . A A . 1021 MET HB3  1 1 
       12 25264 1 1 102 MET HE1  H  -1.504  15.495  -3.975 1.00 . A A . 1021 MET HE1  1 1 
       12 25265 1 1 102 MET HE2  H  -0.685  16.441  -2.730 1.00 . A A . 1021 MET HE2  1 1 
       12 25266 1 1 102 MET HE3  H   0.096  16.169  -4.288 1.00 . A A . 1021 MET HE3  1 1 
       12 25267 1 1 102 MET HG2  H   2.345  14.065  -1.867 1.00 . A A . 1021 MET HG2  1 1 
       12 25268 1 1 102 MET HG3  H   1.589  15.619  -1.530 1.00 . A A . 1021 MET HG3  1 1 
       12 25269 1 1 102 MET N    N   4.263  15.254  -5.205 1.00 . A A . 1021 MET N    1 1 
       12 25270 1 1 102 MET O    O   2.319  12.437  -4.641 1.00 . A A . 1021 MET O    1 1 
       12 25271 1 1 102 MET SD   S   0.207  14.243  -2.899 1.00 . A A . 1021 MET SD   1 1 
       12 25272 1 1 103 LEU C    C   1.685  12.129  -7.518 1.00 . A A . 1022 LEU C    1 1 
       12 25273 1 1 103 LEU CA   C   0.942  13.308  -6.897 1.00 . A A . 1022 LEU CA   1 1 
       12 25274 1 1 103 LEU CB   C   0.317  14.165  -8.002 1.00 . A A . 1022 LEU CB   1 1 
       12 25275 1 1 103 LEU CD1  C  -1.099  16.111  -8.692 1.00 . A A . 1022 LEU CD1  1 1 
       12 25276 1 1 103 LEU CD2  C  -1.851  14.628  -6.827 1.00 . A A . 1022 LEU CD2  1 1 
       12 25277 1 1 103 LEU CG   C  -0.649  15.249  -7.524 1.00 . A A . 1022 LEU CG   1 1 
       12 25278 1 1 103 LEU H    H   1.982  15.056  -6.293 1.00 . A A . 1022 LEU H    1 1 
       12 25279 1 1 103 LEU HA   H   0.157  12.927  -6.260 1.00 . A A . 1022 LEU HA   1 1 
       12 25280 1 1 103 LEU HB2  H   1.115  14.643  -8.553 1.00 . A A . 1022 LEU HB2  1 1 
       12 25281 1 1 103 LEU HB3  H  -0.217  13.510  -8.675 1.00 . A A . 1022 LEU HB3  1 1 
       12 25282 1 1 103 LEU HD11 H  -1.806  16.849  -8.342 1.00 . A A . 1022 LEU HD11 1 1 
       12 25283 1 1 103 LEU HD12 H  -0.241  16.607  -9.121 1.00 . A A . 1022 LEU HD12 1 1 
       12 25284 1 1 103 LEU HD13 H  -1.567  15.489  -9.439 1.00 . A A . 1022 LEU HD13 1 1 
       12 25285 1 1 103 LEU HD21 H  -2.350  13.949  -7.503 1.00 . A A . 1022 LEU HD21 1 1 
       12 25286 1 1 103 LEU HD22 H  -1.518  14.086  -5.954 1.00 . A A . 1022 LEU HD22 1 1 
       12 25287 1 1 103 LEU HD23 H  -2.535  15.408  -6.529 1.00 . A A . 1022 LEU HD23 1 1 
       12 25288 1 1 103 LEU HG   H  -0.144  15.887  -6.815 1.00 . A A . 1022 LEU HG   1 1 
       12 25289 1 1 103 LEU N    N   1.840  14.111  -6.066 1.00 . A A . 1022 LEU N    1 1 
       12 25290 1 1 103 LEU O    O   1.150  11.022  -7.603 1.00 . A A . 1022 LEU O    1 1 
       12 25291 1 1 104 THR C    C   4.040  10.247  -7.476 1.00 . A A . 1023 THR C    1 1 
       12 25292 1 1 104 THR CA   C   3.752  11.327  -8.519 1.00 . A A . 1023 THR CA   1 1 
       12 25293 1 1 104 THR CB   C   5.078  11.916  -9.036 1.00 . A A . 1023 THR CB   1 1 
       12 25294 1 1 104 THR CG2  C   5.877  10.870  -9.797 1.00 . A A . 1023 THR CG2  1 1 
       12 25295 1 1 104 THR H    H   3.269  13.291  -7.900 1.00 . A A . 1023 THR H    1 1 
       12 25296 1 1 104 THR HA   H   3.226  10.884  -9.352 1.00 . A A . 1023 THR HA   1 1 
       12 25297 1 1 104 THR HB   H   5.660  12.252  -8.190 1.00 . A A . 1023 THR HB   1 1 
       12 25298 1 1 104 THR HG1  H   4.117  12.798 -10.523 1.00 . A A . 1023 THR HG1  1 1 
       12 25299 1 1 104 THR HG21 H   6.793  11.312 -10.161 1.00 . A A . 1023 THR HG21 1 1 
       12 25300 1 1 104 THR HG22 H   6.109  10.047  -9.139 1.00 . A A . 1023 THR HG22 1 1 
       12 25301 1 1 104 THR HG23 H   5.294  10.511 -10.633 1.00 . A A . 1023 THR HG23 1 1 
       12 25302 1 1 104 THR N    N   2.914  12.373  -7.954 1.00 . A A . 1023 THR N    1 1 
       12 25303 1 1 104 THR O    O   4.107   9.055  -7.789 1.00 . A A . 1023 THR O    1 1 
       12 25304 1 1 104 THR OG1  O   4.809  13.034  -9.896 1.00 . A A . 1023 THR OG1  1 1 
       12 25305 1 1 105 ALA C    C   3.151   9.032  -4.736 1.00 . A A . 1024 ALA C    1 1 
       12 25306 1 1 105 ALA CA   C   4.426   9.756  -5.134 1.00 . A A . 1024 ALA CA   1 1 
       12 25307 1 1 105 ALA CB   C   5.016  10.493  -3.945 1.00 . A A . 1024 ALA CB   1 1 
       12 25308 1 1 105 ALA H    H   4.016  11.623  -6.035 1.00 . A A . 1024 ALA H    1 1 
       12 25309 1 1 105 ALA HA   H   5.150   9.030  -5.477 1.00 . A A . 1024 ALA HA   1 1 
       12 25310 1 1 105 ALA HB1  H   5.233   9.788  -3.155 1.00 . A A . 1024 ALA HB1  1 1 
       12 25311 1 1 105 ALA HB2  H   5.929  10.988  -4.245 1.00 . A A . 1024 ALA HB2  1 1 
       12 25312 1 1 105 ALA HB3  H   4.309  11.226  -3.587 1.00 . A A . 1024 ALA HB3  1 1 
       12 25313 1 1 105 ALA N    N   4.158  10.672  -6.227 1.00 . A A . 1024 ALA N    1 1 
       12 25314 1 1 105 ALA O    O   3.160   7.831  -4.502 1.00 . A A . 1024 ALA O    1 1 
       12 25315 1 1 106 ALA C    C   0.322   8.158  -5.339 1.00 . A A . 1025 ALA C    1 1 
       12 25316 1 1 106 ALA CA   C   0.751   9.216  -4.333 1.00 . A A . 1025 ALA CA   1 1 
       12 25317 1 1 106 ALA CB   C  -0.292  10.320  -4.246 1.00 . A A . 1025 ALA CB   1 1 
       12 25318 1 1 106 ALA H    H   2.118  10.739  -4.876 1.00 . A A . 1025 ALA H    1 1 
       12 25319 1 1 106 ALA HA   H   0.839   8.758  -3.359 1.00 . A A . 1025 ALA HA   1 1 
       12 25320 1 1 106 ALA HB1  H  -1.240   9.897  -3.951 1.00 . A A . 1025 ALA HB1  1 1 
       12 25321 1 1 106 ALA HB2  H   0.020  11.053  -3.516 1.00 . A A . 1025 ALA HB2  1 1 
       12 25322 1 1 106 ALA HB3  H  -0.395  10.794  -5.211 1.00 . A A . 1025 ALA HB3  1 1 
       12 25323 1 1 106 ALA N    N   2.051   9.776  -4.684 1.00 . A A . 1025 ALA N    1 1 
       12 25324 1 1 106 ALA O    O  -0.259   7.138  -4.971 1.00 . A A . 1025 ALA O    1 1 
       12 25325 1 1 107 HIS C    C   1.156   6.207  -7.521 1.00 . A A . 1026 HIS C    1 1 
       12 25326 1 1 107 HIS CA   C   0.285   7.443  -7.651 1.00 . A A . 1026 HIS CA   1 1 
       12 25327 1 1 107 HIS CB   C   0.450   8.054  -9.047 1.00 . A A . 1026 HIS CB   1 1 
       12 25328 1 1 107 HIS CD2  C  -0.853   6.310 -10.473 1.00 . A A . 1026 HIS CD2  1 1 
       12 25329 1 1 107 HIS CE1  C   0.679   5.929 -11.991 1.00 . A A . 1026 HIS CE1  1 1 
       12 25330 1 1 107 HIS CG   C   0.220   7.080 -10.169 1.00 . A A . 1026 HIS CG   1 1 
       12 25331 1 1 107 HIS H    H   1.044   9.253  -6.852 1.00 . A A . 1026 HIS H    1 1 
       12 25332 1 1 107 HIS HA   H  -0.742   7.152  -7.506 1.00 . A A . 1026 HIS HA   1 1 
       12 25333 1 1 107 HIS HB2  H  -0.257   8.864  -9.164 1.00 . A A . 1026 HIS HB2  1 1 
       12 25334 1 1 107 HIS HB3  H   1.453   8.446  -9.146 1.00 . A A . 1026 HIS HB3  1 1 
       12 25335 1 1 107 HIS HD1  H   2.067   7.211 -11.192 1.00 . A A . 1026 HIS HD1  1 1 
       12 25336 1 1 107 HIS HD2  H  -1.774   6.245  -9.913 1.00 . A A . 1026 HIS HD2  1 1 
       12 25337 1 1 107 HIS HE1  H   1.195   5.537 -12.856 1.00 . A A . 1026 HIS HE1  1 1 
       12 25338 1 1 107 HIS HE2  H  -1.089   4.882 -12.003 1.00 . A A . 1026 HIS HE2  1 1 
       12 25339 1 1 107 HIS N    N   0.611   8.403  -6.611 1.00 . A A . 1026 HIS N    1 1 
       12 25340 1 1 107 HIS ND1  N   1.162   6.813 -11.139 1.00 . A A . 1026 HIS ND1  1 1 
       12 25341 1 1 107 HIS NE2  N  -0.542   5.609 -11.609 1.00 . A A . 1026 HIS NE2  1 1 
       12 25342 1 1 107 HIS O    O   0.655   5.088  -7.566 1.00 . A A . 1026 HIS O    1 1 
       12 25343 1 1 108 ALA C    C   3.053   4.521  -5.946 1.00 . A A . 1027 ALA C    1 1 
       12 25344 1 1 108 ALA CA   C   3.389   5.319  -7.200 1.00 . A A . 1027 ALA CA   1 1 
       12 25345 1 1 108 ALA CB   C   4.812   5.844  -7.149 1.00 . A A . 1027 ALA CB   1 1 
       12 25346 1 1 108 ALA H    H   2.794   7.340  -7.358 1.00 . A A . 1027 ALA H    1 1 
       12 25347 1 1 108 ALA HA   H   3.299   4.674  -8.061 1.00 . A A . 1027 ALA HA   1 1 
       12 25348 1 1 108 ALA HB1  H   5.020   6.408  -8.047 1.00 . A A . 1027 ALA HB1  1 1 
       12 25349 1 1 108 ALA HB2  H   4.931   6.484  -6.286 1.00 . A A . 1027 ALA HB2  1 1 
       12 25350 1 1 108 ALA HB3  H   5.499   5.014  -7.080 1.00 . A A . 1027 ALA HB3  1 1 
       12 25351 1 1 108 ALA N    N   2.455   6.420  -7.366 1.00 . A A . 1027 ALA N    1 1 
       12 25352 1 1 108 ALA O    O   3.192   3.301  -5.924 1.00 . A A . 1027 ALA O    1 1 
       12 25353 1 1 109 LEU C    C   0.907   3.727  -3.979 1.00 . A A . 1028 LEU C    1 1 
       12 25354 1 1 109 LEU CA   C   2.111   4.603  -3.695 1.00 . A A . 1028 LEU CA   1 1 
       12 25355 1 1 109 LEU CB   C   1.716   5.663  -2.672 1.00 . A A . 1028 LEU CB   1 1 
       12 25356 1 1 109 LEU CD1  C   1.855   5.550  -0.172 1.00 . A A . 1028 LEU CD1  1 1 
       12 25357 1 1 109 LEU CD2  C  -0.374   5.516  -1.297 1.00 . A A . 1028 LEU CD2  1 1 
       12 25358 1 1 109 LEU CG   C   1.086   5.099  -1.397 1.00 . A A . 1028 LEU CG   1 1 
       12 25359 1 1 109 LEU H    H   2.569   6.206  -4.994 1.00 . A A . 1028 LEU H    1 1 
       12 25360 1 1 109 LEU HA   H   2.908   3.996  -3.293 1.00 . A A . 1028 LEU HA   1 1 
       12 25361 1 1 109 LEU HB2  H   2.594   6.231  -2.412 1.00 . A A . 1028 LEU HB2  1 1 
       12 25362 1 1 109 LEU HB3  H   1.002   6.328  -3.133 1.00 . A A . 1028 LEU HB3  1 1 
       12 25363 1 1 109 LEU HD11 H   1.870   6.629  -0.133 1.00 . A A . 1028 LEU HD11 1 1 
       12 25364 1 1 109 LEU HD12 H   1.375   5.165   0.715 1.00 . A A . 1028 LEU HD12 1 1 
       12 25365 1 1 109 LEU HD13 H   2.866   5.177  -0.225 1.00 . A A . 1028 LEU HD13 1 1 
       12 25366 1 1 109 LEU HD21 H  -0.912   5.155  -2.162 1.00 . A A . 1028 LEU HD21 1 1 
       12 25367 1 1 109 LEU HD22 H  -0.808   5.094  -0.402 1.00 . A A . 1028 LEU HD22 1 1 
       12 25368 1 1 109 LEU HD23 H  -0.440   6.593  -1.255 1.00 . A A . 1028 LEU HD23 1 1 
       12 25369 1 1 109 LEU HG   H   1.123   4.019  -1.437 1.00 . A A . 1028 LEU HG   1 1 
       12 25370 1 1 109 LEU N    N   2.585   5.229  -4.924 1.00 . A A . 1028 LEU N    1 1 
       12 25371 1 1 109 LEU O    O   0.836   2.577  -3.564 1.00 . A A . 1028 LEU O    1 1 
       12 25372 1 1 110 ALA C    C  -0.808   2.283  -5.838 1.00 . A A . 1029 ALA C    1 1 
       12 25373 1 1 110 ALA CA   C  -1.228   3.529  -5.064 1.00 . A A . 1029 ALA CA   1 1 
       12 25374 1 1 110 ALA CB   C  -2.180   4.385  -5.885 1.00 . A A . 1029 ALA CB   1 1 
       12 25375 1 1 110 ALA H    H   0.004   5.250  -4.880 1.00 . A A . 1029 ALA H    1 1 
       12 25376 1 1 110 ALA HA   H  -1.733   3.226  -4.157 1.00 . A A . 1029 ALA HA   1 1 
       12 25377 1 1 110 ALA HB1  H  -3.065   3.813  -6.125 1.00 . A A . 1029 ALA HB1  1 1 
       12 25378 1 1 110 ALA HB2  H  -2.461   5.257  -5.313 1.00 . A A . 1029 ALA HB2  1 1 
       12 25379 1 1 110 ALA HB3  H  -1.693   4.694  -6.798 1.00 . A A . 1029 ALA HB3  1 1 
       12 25380 1 1 110 ALA N    N  -0.057   4.291  -4.675 1.00 . A A . 1029 ALA N    1 1 
       12 25381 1 1 110 ALA O    O  -1.403   1.219  -5.684 1.00 . A A . 1029 ALA O    1 1 
       12 25382 1 1 111 VAL C    C   1.478   0.288  -6.450 1.00 . A A . 1030 VAL C    1 1 
       12 25383 1 1 111 VAL CA   C   0.791   1.291  -7.387 1.00 . A A . 1030 VAL CA   1 1 
       12 25384 1 1 111 VAL CB   C   1.788   1.763  -8.474 1.00 . A A . 1030 VAL CB   1 1 
       12 25385 1 1 111 VAL CG1  C   2.343   0.588  -9.258 1.00 . A A . 1030 VAL CG1  1 1 
       12 25386 1 1 111 VAL CG2  C   1.119   2.746  -9.421 1.00 . A A . 1030 VAL CG2  1 1 
       12 25387 1 1 111 VAL H    H   0.585   3.316  -6.844 1.00 . A A . 1030 VAL H    1 1 
       12 25388 1 1 111 VAL HA   H  -0.022   0.784  -7.883 1.00 . A A . 1030 VAL HA   1 1 
       12 25389 1 1 111 VAL HB   H   2.610   2.266  -7.988 1.00 . A A . 1030 VAL HB   1 1 
       12 25390 1 1 111 VAL HG11 H   1.535   0.076  -9.757 1.00 . A A . 1030 VAL HG11 1 1 
       12 25391 1 1 111 VAL HG12 H   3.049   0.948  -9.993 1.00 . A A . 1030 VAL HG12 1 1 
       12 25392 1 1 111 VAL HG13 H   2.840  -0.094  -8.584 1.00 . A A . 1030 VAL HG13 1 1 
       12 25393 1 1 111 VAL HG21 H   0.264   2.276  -9.884 1.00 . A A . 1030 VAL HG21 1 1 
       12 25394 1 1 111 VAL HG22 H   0.796   3.615  -8.866 1.00 . A A . 1030 VAL HG22 1 1 
       12 25395 1 1 111 VAL HG23 H   1.822   3.046 -10.182 1.00 . A A . 1030 VAL HG23 1 1 
       12 25396 1 1 111 VAL N    N   0.225   2.421  -6.664 1.00 . A A . 1030 VAL N    1 1 
       12 25397 1 1 111 VAL O    O   1.472  -0.908  -6.727 1.00 . A A . 1030 VAL O    1 1 
       12 25398 1 1 112 ASP C    C   1.632  -0.959  -3.649 1.00 . A A . 1031 ASP C    1 1 
       12 25399 1 1 112 ASP CA   C   2.694  -0.179  -4.411 1.00 . A A . 1031 ASP CA   1 1 
       12 25400 1 1 112 ASP CB   C   3.720   0.495  -3.462 1.00 . A A . 1031 ASP CB   1 1 
       12 25401 1 1 112 ASP CG   C   3.145   1.375  -2.355 1.00 . A A . 1031 ASP CG   1 1 
       12 25402 1 1 112 ASP H    H   1.946   1.702  -5.100 1.00 . A A . 1031 ASP H    1 1 
       12 25403 1 1 112 ASP HA   H   3.227  -0.890  -5.031 1.00 . A A . 1031 ASP HA   1 1 
       12 25404 1 1 112 ASP HB2  H   4.302  -0.279  -2.989 1.00 . A A . 1031 ASP HB2  1 1 
       12 25405 1 1 112 ASP HB3  H   4.384   1.103  -4.059 1.00 . A A . 1031 ASP HB3  1 1 
       12 25406 1 1 112 ASP N    N   2.036   0.750  -5.330 1.00 . A A . 1031 ASP N    1 1 
       12 25407 1 1 112 ASP O    O   1.752  -2.173  -3.465 1.00 . A A . 1031 ASP O    1 1 
       12 25408 1 1 112 ASP OD1  O   2.344   0.882  -1.535 1.00 . A A . 1031 ASP OD1  1 1 
       12 25409 1 1 112 ASP OD2  O   3.538   2.556  -2.283 1.00 . A A . 1031 ASP OD2  1 1 
       12 25410 1 1 113 ALA C    C  -1.219  -1.891  -3.665 1.00 . A A . 1032 ALA C    1 1 
       12 25411 1 1 113 ALA CA   C  -0.595  -0.908  -2.678 1.00 . A A . 1032 ALA CA   1 1 
       12 25412 1 1 113 ALA CB   C  -1.617   0.137  -2.261 1.00 . A A . 1032 ALA CB   1 1 
       12 25413 1 1 113 ALA H    H   0.553   0.707  -3.407 1.00 . A A . 1032 ALA H    1 1 
       12 25414 1 1 113 ALA HA   H  -0.277  -1.443  -1.795 1.00 . A A . 1032 ALA HA   1 1 
       12 25415 1 1 113 ALA HB1  H  -2.469  -0.352  -1.809 1.00 . A A . 1032 ALA HB1  1 1 
       12 25416 1 1 113 ALA HB2  H  -1.171   0.815  -1.548 1.00 . A A . 1032 ALA HB2  1 1 
       12 25417 1 1 113 ALA HB3  H  -1.941   0.691  -3.130 1.00 . A A . 1032 ALA HB3  1 1 
       12 25418 1 1 113 ALA N    N   0.562  -0.268  -3.273 1.00 . A A . 1032 ALA N    1 1 
       12 25419 1 1 113 ALA O    O  -1.394  -3.065  -3.356 1.00 . A A . 1032 ALA O    1 1 
       12 25420 1 1 114 LYS C    C  -1.314  -3.433  -6.273 1.00 . A A . 1033 LYS C    1 1 
       12 25421 1 1 114 LYS CA   C  -2.171  -2.237  -5.881 1.00 . A A . 1033 LYS CA   1 1 
       12 25422 1 1 114 LYS CB   C  -2.514  -1.412  -7.124 1.00 . A A . 1033 LYS CB   1 1 
       12 25423 1 1 114 LYS CD   C  -4.028   0.282  -8.206 1.00 . A A . 1033 LYS CD   1 1 
       12 25424 1 1 114 LYS CE   C  -4.197  -0.606  -9.433 1.00 . A A . 1033 LYS CE   1 1 
       12 25425 1 1 114 LYS CG   C  -3.747  -0.536  -6.954 1.00 . A A . 1033 LYS CG   1 1 
       12 25426 1 1 114 LYS H    H  -1.297  -0.477  -5.086 1.00 . A A . 1033 LYS H    1 1 
       12 25427 1 1 114 LYS HA   H  -3.090  -2.605  -5.453 1.00 . A A . 1033 LYS HA   1 1 
       12 25428 1 1 114 LYS HB2  H  -1.674  -0.775  -7.362 1.00 . A A . 1033 LYS HB2  1 1 
       12 25429 1 1 114 LYS HB3  H  -2.689  -2.085  -7.951 1.00 . A A . 1033 LYS HB3  1 1 
       12 25430 1 1 114 LYS HD2  H  -4.934   0.850  -8.059 1.00 . A A . 1033 LYS HD2  1 1 
       12 25431 1 1 114 LYS HD3  H  -3.202   0.958  -8.376 1.00 . A A . 1033 LYS HD3  1 1 
       12 25432 1 1 114 LYS HE2  H  -4.284   0.024 -10.306 1.00 . A A . 1033 LYS HE2  1 1 
       12 25433 1 1 114 LYS HE3  H  -3.321  -1.231  -9.529 1.00 . A A . 1033 LYS HE3  1 1 
       12 25434 1 1 114 LYS HG2  H  -4.599  -1.167  -6.749 1.00 . A A . 1033 LYS HG2  1 1 
       12 25435 1 1 114 LYS HG3  H  -3.586   0.137  -6.122 1.00 . A A . 1033 LYS HG3  1 1 
       12 25436 1 1 114 LYS HZ1  H  -5.396  -2.174 -10.119 1.00 . A A . 1033 LYS HZ1  1 1 
       12 25437 1 1 114 LYS HZ2  H  -5.414  -1.988  -8.438 1.00 . A A . 1033 LYS HZ2  1 1 
       12 25438 1 1 114 LYS HZ3  H  -6.270  -0.902  -9.417 1.00 . A A . 1033 LYS HZ3  1 1 
       12 25439 1 1 114 LYS N    N  -1.520  -1.412  -4.869 1.00 . A A . 1033 LYS N    1 1 
       12 25440 1 1 114 LYS NZ   N  -5.402  -1.475  -9.346 1.00 . A A . 1033 LYS NZ   1 1 
       12 25441 1 1 114 LYS O    O  -1.826  -4.534  -6.453 1.00 . A A . 1033 LYS O    1 1 
       12 25442 1 1 115 ASN C    C   0.932  -5.365  -5.663 1.00 . A A . 1034 ASN C    1 1 
       12 25443 1 1 115 ASN CA   C   0.865  -4.325  -6.776 1.00 . A A . 1034 ASN CA   1 1 
       12 25444 1 1 115 ASN CB   C   2.268  -3.815  -7.119 1.00 . A A . 1034 ASN CB   1 1 
       12 25445 1 1 115 ASN CG   C   3.121  -4.871  -7.802 1.00 . A A . 1034 ASN CG   1 1 
       12 25446 1 1 115 ASN H    H   0.365  -2.341  -6.219 1.00 . A A . 1034 ASN H    1 1 
       12 25447 1 1 115 ASN HA   H   0.440  -4.790  -7.653 1.00 . A A . 1034 ASN HA   1 1 
       12 25448 1 1 115 ASN HB2  H   2.183  -2.966  -7.780 1.00 . A A . 1034 ASN HB2  1 1 
       12 25449 1 1 115 ASN HB3  H   2.764  -3.511  -6.209 1.00 . A A . 1034 ASN HB3  1 1 
       12 25450 1 1 115 ASN HD21 H   3.896  -5.425  -6.065 1.00 . A A . 1034 ASN HD21 1 1 
       12 25451 1 1 115 ASN HD22 H   4.451  -6.300  -7.446 1.00 . A A . 1034 ASN HD22 1 1 
       12 25452 1 1 115 ASN N    N  -0.012  -3.234  -6.388 1.00 . A A . 1034 ASN N    1 1 
       12 25453 1 1 115 ASN ND2  N   3.904  -5.601  -7.025 1.00 . A A . 1034 ASN ND2  1 1 
       12 25454 1 1 115 ASN O    O   0.918  -6.560  -5.932 1.00 . A A . 1034 ASN O    1 1 
       12 25455 1 1 115 ASN OD1  O   3.092  -5.014  -9.024 1.00 . A A . 1034 ASN OD1  1 1 
       12 25456 1 1 116 LEU C    C  -0.255  -6.522  -2.977 1.00 . A A . 1035 LEU C    1 1 
       12 25457 1 1 116 LEU CA   C   1.072  -5.826  -3.278 1.00 . A A . 1035 LEU CA   1 1 
       12 25458 1 1 116 LEU CB   C   1.572  -5.112  -2.019 1.00 . A A . 1035 LEU CB   1 1 
       12 25459 1 1 116 LEU CD1  C   2.911  -6.876  -0.825 1.00 . A A . 1035 LEU CD1  1 1 
       12 25460 1 1 116 LEU CD2  C   1.602  -5.200   0.484 1.00 . A A . 1035 LEU CD2  1 1 
       12 25461 1 1 116 LEU CG   C   1.659  -6.014  -0.787 1.00 . A A . 1035 LEU CG   1 1 
       12 25462 1 1 116 LEU H    H   0.798  -3.950  -4.247 1.00 . A A . 1035 LEU H    1 1 
       12 25463 1 1 116 LEU HA   H   1.799  -6.586  -3.550 1.00 . A A . 1035 LEU HA   1 1 
       12 25464 1 1 116 LEU HB2  H   2.566  -4.715  -2.215 1.00 . A A . 1035 LEU HB2  1 1 
       12 25465 1 1 116 LEU HB3  H   0.906  -4.293  -1.797 1.00 . A A . 1035 LEU HB3  1 1 
       12 25466 1 1 116 LEU HD11 H   2.949  -7.494   0.059 1.00 . A A . 1035 LEU HD11 1 1 
       12 25467 1 1 116 LEU HD12 H   2.889  -7.504  -1.704 1.00 . A A . 1035 LEU HD12 1 1 
       12 25468 1 1 116 LEU HD13 H   3.785  -6.242  -0.859 1.00 . A A . 1035 LEU HD13 1 1 
       12 25469 1 1 116 LEU HD21 H   0.658  -4.681   0.535 1.00 . A A . 1035 LEU HD21 1 1 
       12 25470 1 1 116 LEU HD22 H   1.699  -5.856   1.336 1.00 . A A . 1035 LEU HD22 1 1 
       12 25471 1 1 116 LEU HD23 H   2.408  -4.482   0.488 1.00 . A A . 1035 LEU HD23 1 1 
       12 25472 1 1 116 LEU HG   H   0.808  -6.680  -0.790 1.00 . A A . 1035 LEU HG   1 1 
       12 25473 1 1 116 LEU N    N   0.941  -4.911  -4.410 1.00 . A A . 1035 LEU N    1 1 
       12 25474 1 1 116 LEU O    O  -0.266  -7.620  -2.442 1.00 . A A . 1035 LEU O    1 1 
       12 25475 1 1 117 LEU C    C  -2.890  -7.633  -4.082 1.00 . A A . 1036 LEU C    1 1 
       12 25476 1 1 117 LEU CA   C  -2.673  -6.519  -3.090 1.00 . A A . 1036 LEU CA   1 1 
       12 25477 1 1 117 LEU CB   C  -3.839  -5.504  -3.111 1.00 . A A . 1036 LEU CB   1 1 
       12 25478 1 1 117 LEU CD1  C  -4.718  -5.440  -5.475 1.00 . A A . 1036 LEU CD1  1 1 
       12 25479 1 1 117 LEU CD2  C  -4.812  -3.397  -4.045 1.00 . A A . 1036 LEU CD2  1 1 
       12 25480 1 1 117 LEU CG   C  -4.022  -4.656  -4.374 1.00 . A A . 1036 LEU CG   1 1 
       12 25481 1 1 117 LEU H    H  -1.323  -5.027  -3.747 1.00 . A A . 1036 LEU H    1 1 
       12 25482 1 1 117 LEU HA   H  -2.630  -6.963  -2.106 1.00 . A A . 1036 LEU HA   1 1 
       12 25483 1 1 117 LEU HB2  H  -4.756  -6.052  -2.948 1.00 . A A . 1036 LEU HB2  1 1 
       12 25484 1 1 117 LEU HB3  H  -3.701  -4.831  -2.278 1.00 . A A . 1036 LEU HB3  1 1 
       12 25485 1 1 117 LEU HD11 H  -5.714  -5.700  -5.155 1.00 . A A . 1036 LEU HD11 1 1 
       12 25486 1 1 117 LEU HD12 H  -4.775  -4.837  -6.368 1.00 . A A . 1036 LEU HD12 1 1 
       12 25487 1 1 117 LEU HD13 H  -4.158  -6.340  -5.686 1.00 . A A . 1036 LEU HD13 1 1 
       12 25488 1 1 117 LEU HD21 H  -4.955  -2.815  -4.943 1.00 . A A . 1036 LEU HD21 1 1 
       12 25489 1 1 117 LEU HD22 H  -5.773  -3.671  -3.637 1.00 . A A . 1036 LEU HD22 1 1 
       12 25490 1 1 117 LEU HD23 H  -4.266  -2.810  -3.320 1.00 . A A . 1036 LEU HD23 1 1 
       12 25491 1 1 117 LEU HG   H  -3.051  -4.353  -4.740 1.00 . A A . 1036 LEU HG   1 1 
       12 25492 1 1 117 LEU N    N  -1.373  -5.900  -3.327 1.00 . A A . 1036 LEU N    1 1 
       12 25493 1 1 117 LEU O    O  -3.682  -8.518  -3.845 1.00 . A A . 1036 LEU O    1 1 
       12 25494 1 1 118 ASP C    C  -1.082  -9.682  -5.659 1.00 . A A . 1037 ASP C    1 1 
       12 25495 1 1 118 ASP CA   C  -2.101  -8.663  -6.141 1.00 . A A . 1037 ASP CA   1 1 
       12 25496 1 1 118 ASP CB   C  -1.715  -8.164  -7.536 1.00 . A A . 1037 ASP CB   1 1 
       12 25497 1 1 118 ASP CG   C  -2.892  -7.624  -8.321 1.00 . A A . 1037 ASP CG   1 1 
       12 25498 1 1 118 ASP H    H  -1.667  -6.750  -5.367 1.00 . A A . 1037 ASP H    1 1 
       12 25499 1 1 118 ASP HA   H  -3.075  -9.129  -6.183 1.00 . A A . 1037 ASP HA   1 1 
       12 25500 1 1 118 ASP HB2  H  -0.983  -7.376  -7.438 1.00 . A A . 1037 ASP HB2  1 1 
       12 25501 1 1 118 ASP HB3  H  -1.281  -8.982  -8.093 1.00 . A A . 1037 ASP HB3  1 1 
       12 25502 1 1 118 ASP N    N  -2.167  -7.565  -5.187 1.00 . A A . 1037 ASP N    1 1 
       12 25503 1 1 118 ASP O    O  -1.347 -10.874  -5.646 1.00 . A A . 1037 ASP O    1 1 
       12 25504 1 1 118 ASP OD1  O  -3.648  -8.439  -8.897 1.00 . A A . 1037 ASP OD1  1 1 
       12 25505 1 1 118 ASP OD2  O  -3.063  -6.393  -8.388 1.00 . A A . 1037 ASP OD2  1 1 
       12 25506 1 1 119 VAL C    C   0.601 -10.869  -3.523 1.00 . A A . 1038 VAL C    1 1 
       12 25507 1 1 119 VAL CA   C   1.138 -10.000  -4.656 1.00 . A A . 1038 VAL CA   1 1 
       12 25508 1 1 119 VAL CB   C   2.239  -9.084  -4.083 1.00 . A A . 1038 VAL CB   1 1 
       12 25509 1 1 119 VAL CG1  C   3.153  -9.846  -3.145 1.00 . A A . 1038 VAL CG1  1 1 
       12 25510 1 1 119 VAL CG2  C   3.038  -8.441  -5.204 1.00 . A A . 1038 VAL CG2  1 1 
       12 25511 1 1 119 VAL H    H   0.237  -8.217  -5.356 1.00 . A A . 1038 VAL H    1 1 
       12 25512 1 1 119 VAL HA   H   1.576 -10.629  -5.423 1.00 . A A . 1038 VAL HA   1 1 
       12 25513 1 1 119 VAL HB   H   1.761  -8.297  -3.518 1.00 . A A . 1038 VAL HB   1 1 
       12 25514 1 1 119 VAL HG11 H   3.892  -9.172  -2.736 1.00 . A A . 1038 VAL HG11 1 1 
       12 25515 1 1 119 VAL HG12 H   2.572 -10.272  -2.341 1.00 . A A . 1038 VAL HG12 1 1 
       12 25516 1 1 119 VAL HG13 H   3.649 -10.636  -3.688 1.00 . A A . 1038 VAL HG13 1 1 
       12 25517 1 1 119 VAL HG21 H   3.824  -7.832  -4.783 1.00 . A A . 1038 VAL HG21 1 1 
       12 25518 1 1 119 VAL HG22 H   3.472  -9.210  -5.824 1.00 . A A . 1038 VAL HG22 1 1 
       12 25519 1 1 119 VAL HG23 H   2.385  -7.822  -5.804 1.00 . A A . 1038 VAL HG23 1 1 
       12 25520 1 1 119 VAL N    N   0.080  -9.182  -5.252 1.00 . A A . 1038 VAL N    1 1 
       12 25521 1 1 119 VAL O    O   0.735 -12.084  -3.530 1.00 . A A . 1038 VAL O    1 1 
       12 25522 1 1 120 ILE C    C  -1.836 -11.571  -1.646 1.00 . A A . 1039 ILE C    1 1 
       12 25523 1 1 120 ILE CA   C  -0.534 -10.809  -1.360 1.00 . A A . 1039 ILE CA   1 1 
       12 25524 1 1 120 ILE CB   C  -0.770  -9.724  -0.294 1.00 . A A . 1039 ILE CB   1 1 
       12 25525 1 1 120 ILE CD1  C   0.327  -8.287   1.466 1.00 . A A . 1039 ILE CD1  1 1 
       12 25526 1 1 120 ILE CG1  C   0.541  -9.254   0.322 1.00 . A A . 1039 ILE CG1  1 1 
       12 25527 1 1 120 ILE CG2  C  -1.684 -10.214   0.781 1.00 . A A . 1039 ILE CG2  1 1 
       12 25528 1 1 120 ILE H    H  -0.040  -9.235  -2.647 1.00 . A A . 1039 ILE H    1 1 
       12 25529 1 1 120 ILE HA   H   0.198 -11.508  -0.973 1.00 . A A . 1039 ILE HA   1 1 
       12 25530 1 1 120 ILE HB   H  -1.248  -8.886  -0.775 1.00 . A A . 1039 ILE HB   1 1 
       12 25531 1 1 120 ILE HD11 H  -0.190  -7.410   1.101 1.00 . A A . 1039 ILE HD11 1 1 
       12 25532 1 1 120 ILE HD12 H  -0.274  -8.764   2.229 1.00 . A A . 1039 ILE HD12 1 1 
       12 25533 1 1 120 ILE HD13 H   1.281  -7.999   1.883 1.00 . A A . 1039 ILE HD13 1 1 
       12 25534 1 1 120 ILE HG12 H   1.084 -10.107   0.699 1.00 . A A . 1039 ILE HG12 1 1 
       12 25535 1 1 120 ILE HG13 H   1.132  -8.755  -0.431 1.00 . A A . 1039 ILE HG13 1 1 
       12 25536 1 1 120 ILE HG21 H  -1.296 -11.133   1.192 1.00 . A A . 1039 ILE HG21 1 1 
       12 25537 1 1 120 ILE HG22 H  -1.756  -9.469   1.562 1.00 . A A . 1039 ILE HG22 1 1 
       12 25538 1 1 120 ILE HG23 H  -2.664 -10.391   0.361 1.00 . A A . 1039 ILE HG23 1 1 
       12 25539 1 1 120 ILE N    N   0.012 -10.201  -2.557 1.00 . A A . 1039 ILE N    1 1 
       12 25540 1 1 120 ILE O    O  -2.113 -12.601  -1.022 1.00 . A A . 1039 ILE O    1 1 
       12 25541 1 1 121 ASP C    C  -3.219 -13.183  -3.580 1.00 . A A . 1040 ASP C    1 1 
       12 25542 1 1 121 ASP CA   C  -3.760 -11.845  -3.104 1.00 . A A . 1040 ASP CA   1 1 
       12 25543 1 1 121 ASP CB   C  -4.415 -11.106  -4.279 1.00 . A A . 1040 ASP CB   1 1 
       12 25544 1 1 121 ASP CG   C  -5.486 -11.891  -5.009 1.00 . A A . 1040 ASP CG   1 1 
       12 25545 1 1 121 ASP H    H  -2.545 -10.112  -2.814 1.00 . A A . 1040 ASP H    1 1 
       12 25546 1 1 121 ASP HA   H  -4.481 -12.003  -2.310 1.00 . A A . 1040 ASP HA   1 1 
       12 25547 1 1 121 ASP HB2  H  -4.867 -10.200  -3.906 1.00 . A A . 1040 ASP HB2  1 1 
       12 25548 1 1 121 ASP HB3  H  -3.646 -10.841  -4.992 1.00 . A A . 1040 ASP HB3  1 1 
       12 25549 1 1 121 ASP N    N  -2.652 -11.054  -2.555 1.00 . A A . 1040 ASP N    1 1 
       12 25550 1 1 121 ASP O    O  -3.765 -14.252  -3.272 1.00 . A A . 1040 ASP O    1 1 
       12 25551 1 1 121 ASP OD1  O  -5.144 -12.850  -5.733 1.00 . A A . 1040 ASP OD1  1 1 
       12 25552 1 1 121 ASP OD2  O  -6.672 -11.515  -4.912 1.00 . A A . 1040 ASP OD2  1 1 
       12 25553 1 1 122 GLN C    C  -0.746 -14.996  -3.607 1.00 . A A . 1041 GLN C    1 1 
       12 25554 1 1 122 GLN CA   C  -1.416 -14.291  -4.759 1.00 . A A . 1041 GLN CA   1 1 
       12 25555 1 1 122 GLN CB   C  -0.348 -13.981  -5.802 1.00 . A A . 1041 GLN CB   1 1 
       12 25556 1 1 122 GLN CD   C   0.216 -12.870  -8.005 1.00 . A A . 1041 GLN CD   1 1 
       12 25557 1 1 122 GLN CG   C  -0.884 -13.398  -7.102 1.00 . A A . 1041 GLN CG   1 1 
       12 25558 1 1 122 GLN H    H  -1.714 -12.218  -4.465 1.00 . A A . 1041 GLN H    1 1 
       12 25559 1 1 122 GLN HA   H  -2.153 -14.950  -5.193 1.00 . A A . 1041 GLN HA   1 1 
       12 25560 1 1 122 GLN HB2  H   0.354 -13.283  -5.377 1.00 . A A . 1041 GLN HB2  1 1 
       12 25561 1 1 122 GLN HB3  H   0.170 -14.904  -6.029 1.00 . A A . 1041 GLN HB3  1 1 
       12 25562 1 1 122 GLN HE21 H   1.475 -14.250  -7.339 1.00 . A A . 1041 GLN HE21 1 1 
       12 25563 1 1 122 GLN HE22 H   2.109 -13.169  -8.527 1.00 . A A . 1041 GLN HE22 1 1 
       12 25564 1 1 122 GLN HG2  H  -1.424 -14.169  -7.630 1.00 . A A . 1041 GLN HG2  1 1 
       12 25565 1 1 122 GLN HG3  H  -1.556 -12.586  -6.865 1.00 . A A . 1041 GLN HG3  1 1 
       12 25566 1 1 122 GLN N    N  -2.099 -13.106  -4.287 1.00 . A A . 1041 GLN N    1 1 
       12 25567 1 1 122 GLN NE2  N   1.382 -13.493  -7.950 1.00 . A A . 1041 GLN NE2  1 1 
       12 25568 1 1 122 GLN O    O  -0.567 -16.190  -3.671 1.00 . A A . 1041 GLN O    1 1 
       12 25569 1 1 122 GLN OE1  O   0.016 -11.910  -8.750 1.00 . A A . 1041 GLN OE1  1 1 
       12 25570 1 1 123 ALA C    C  -0.600 -15.916  -0.785 1.00 . A A . 1042 ALA C    1 1 
       12 25571 1 1 123 ALA CA   C   0.270 -14.831  -1.392 1.00 . A A . 1042 ALA CA   1 1 
       12 25572 1 1 123 ALA CB   C   0.514 -13.759  -0.349 1.00 . A A . 1042 ALA CB   1 1 
       12 25573 1 1 123 ALA H    H  -0.376 -13.269  -2.644 1.00 . A A . 1042 ALA H    1 1 
       12 25574 1 1 123 ALA HA   H   1.221 -15.239  -1.677 1.00 . A A . 1042 ALA HA   1 1 
       12 25575 1 1 123 ALA HB1  H   1.099 -12.961  -0.784 1.00 . A A . 1042 ALA HB1  1 1 
       12 25576 1 1 123 ALA HB2  H  -0.433 -13.365  -0.007 1.00 . A A . 1042 ALA HB2  1 1 
       12 25577 1 1 123 ALA HB3  H   1.051 -14.184   0.486 1.00 . A A . 1042 ALA HB3  1 1 
       12 25578 1 1 123 ALA N    N  -0.342 -14.248  -2.577 1.00 . A A . 1042 ALA N    1 1 
       12 25579 1 1 123 ALA O    O  -0.185 -17.056  -0.655 1.00 . A A . 1042 ALA O    1 1 
       12 25580 1 1 124 ARG C    C  -2.977 -17.678  -0.894 1.00 . A A . 1043 ARG C    1 1 
       12 25581 1 1 124 ARG CA   C  -2.739 -16.550   0.120 1.00 . A A . 1043 ARG CA   1 1 
       12 25582 1 1 124 ARG CB   C  -4.051 -15.882   0.523 1.00 . A A . 1043 ARG CB   1 1 
       12 25583 1 1 124 ARG CD   C  -3.592 -16.065   3.006 1.00 . A A . 1043 ARG CD   1 1 
       12 25584 1 1 124 ARG CG   C  -4.584 -16.333   1.880 1.00 . A A . 1043 ARG CG   1 1 
       12 25585 1 1 124 ARG CZ   C  -3.610 -15.952   5.486 1.00 . A A . 1043 ARG CZ   1 1 
       12 25586 1 1 124 ARG H    H  -2.071 -14.615  -0.474 1.00 . A A . 1043 ARG H    1 1 
       12 25587 1 1 124 ARG HA   H  -2.278 -16.974   1.002 1.00 . A A . 1043 ARG HA   1 1 
       12 25588 1 1 124 ARG HB2  H  -3.899 -14.814   0.560 1.00 . A A . 1043 ARG HB2  1 1 
       12 25589 1 1 124 ARG HB3  H  -4.799 -16.105  -0.224 1.00 . A A . 1043 ARG HB3  1 1 
       12 25590 1 1 124 ARG HD2  H  -2.816 -16.816   2.972 1.00 . A A . 1043 ARG HD2  1 1 
       12 25591 1 1 124 ARG HD3  H  -3.156 -15.089   2.860 1.00 . A A . 1043 ARG HD3  1 1 
       12 25592 1 1 124 ARG HE   H  -5.221 -16.233   4.331 1.00 . A A . 1043 ARG HE   1 1 
       12 25593 1 1 124 ARG HG2  H  -5.499 -15.800   2.091 1.00 . A A . 1043 ARG HG2  1 1 
       12 25594 1 1 124 ARG HG3  H  -4.788 -17.394   1.838 1.00 . A A . 1043 ARG HG3  1 1 
       12 25595 1 1 124 ARG HH11 H  -1.743 -15.920   4.699 1.00 . A A . 1043 ARG HH11 1 1 
       12 25596 1 1 124 ARG HH12 H  -1.824 -15.762   6.427 1.00 . A A . 1043 ARG HH12 1 1 
       12 25597 1 1 124 ARG HH21 H  -5.305 -15.976   6.602 1.00 . A A . 1043 ARG HH21 1 1 
       12 25598 1 1 124 ARG HH22 H  -3.822 -15.790   7.496 1.00 . A A . 1043 ARG HH22 1 1 
       12 25599 1 1 124 ARG N    N  -1.817 -15.566  -0.425 1.00 . A A . 1043 ARG N    1 1 
       12 25600 1 1 124 ARG NE   N  -4.243 -16.109   4.320 1.00 . A A . 1043 ARG NE   1 1 
       12 25601 1 1 124 ARG NH1  N  -2.286 -15.869   5.536 1.00 . A A . 1043 ARG NH1  1 1 
       12 25602 1 1 124 ARG NH2  N  -4.302 -15.902   6.616 1.00 . A A . 1043 ARG NH2  1 1 
       12 25603 1 1 124 ARG O    O  -3.224 -18.825  -0.520 1.00 . A A . 1043 ARG O    1 1 
       12 25604 1 1 125 LEU C    C  -1.654 -19.148  -3.339 1.00 . A A . 1044 LEU C    1 1 
       12 25605 1 1 125 LEU CA   C  -2.962 -18.350  -3.234 1.00 . A A . 1044 LEU CA   1 1 
       12 25606 1 1 125 LEU CB   C  -3.290 -17.679  -4.572 1.00 . A A . 1044 LEU CB   1 1 
       12 25607 1 1 125 LEU CD1  C  -4.778 -19.506  -5.431 1.00 . A A . 1044 LEU CD1  1 1 
       12 25608 1 1 125 LEU CD2  C  -3.791 -17.845  -7.020 1.00 . A A . 1044 LEU CD2  1 1 
       12 25609 1 1 125 LEU CG   C  -3.572 -18.632  -5.736 1.00 . A A . 1044 LEU CG   1 1 
       12 25610 1 1 125 LEU H    H  -2.716 -16.407  -2.420 1.00 . A A . 1044 LEU H    1 1 
       12 25611 1 1 125 LEU HA   H  -3.763 -19.026  -2.973 1.00 . A A . 1044 LEU HA   1 1 
       12 25612 1 1 125 LEU HB2  H  -4.158 -17.053  -4.430 1.00 . A A . 1044 LEU HB2  1 1 
       12 25613 1 1 125 LEU HB3  H  -2.458 -17.050  -4.846 1.00 . A A . 1044 LEU HB3  1 1 
       12 25614 1 1 125 LEU HD11 H  -5.645 -18.881  -5.275 1.00 . A A . 1044 LEU HD11 1 1 
       12 25615 1 1 125 LEU HD12 H  -4.958 -20.173  -6.260 1.00 . A A . 1044 LEU HD12 1 1 
       12 25616 1 1 125 LEU HD13 H  -4.587 -20.083  -4.539 1.00 . A A . 1044 LEU HD13 1 1 
       12 25617 1 1 125 LEU HD21 H  -4.625 -17.171  -6.891 1.00 . A A . 1044 LEU HD21 1 1 
       12 25618 1 1 125 LEU HD22 H  -2.901 -17.279  -7.249 1.00 . A A . 1044 LEU HD22 1 1 
       12 25619 1 1 125 LEU HD23 H  -4.001 -18.529  -7.830 1.00 . A A . 1044 LEU HD23 1 1 
       12 25620 1 1 125 LEU HG   H  -2.719 -19.278  -5.880 1.00 . A A . 1044 LEU HG   1 1 
       12 25621 1 1 125 LEU N    N  -2.865 -17.349  -2.177 1.00 . A A . 1044 LEU N    1 1 
       12 25622 1 1 125 LEU O    O  -1.652 -20.285  -3.786 1.00 . A A . 1044 LEU O    1 1 
       12 25623 1 1 126 LYS C    C   0.701 -20.312  -1.871 1.00 . A A . 1045 LYS C    1 1 
       12 25624 1 1 126 LYS CA   C   0.760 -19.180  -2.857 1.00 . A A . 1045 LYS CA   1 1 
       12 25625 1 1 126 LYS CB   C   1.842 -18.196  -2.394 1.00 . A A . 1045 LYS CB   1 1 
       12 25626 1 1 126 LYS CD   C   2.788 -17.705  -4.674 1.00 . A A . 1045 LYS CD   1 1 
       12 25627 1 1 126 LYS CE   C   1.914 -17.418  -5.888 1.00 . A A . 1045 LYS CE   1 1 
       12 25628 1 1 126 LYS CG   C   2.209 -17.120  -3.395 1.00 . A A . 1045 LYS CG   1 1 
       12 25629 1 1 126 LYS H    H  -0.619 -17.591  -2.638 1.00 . A A . 1045 LYS H    1 1 
       12 25630 1 1 126 LYS HA   H   1.007 -19.560  -3.838 1.00 . A A . 1045 LYS HA   1 1 
       12 25631 1 1 126 LYS HB2  H   1.497 -17.701  -1.496 1.00 . A A . 1045 LYS HB2  1 1 
       12 25632 1 1 126 LYS HB3  H   2.738 -18.752  -2.158 1.00 . A A . 1045 LYS HB3  1 1 
       12 25633 1 1 126 LYS HD2  H   3.764 -17.278  -4.841 1.00 . A A . 1045 LYS HD2  1 1 
       12 25634 1 1 126 LYS HD3  H   2.879 -18.775  -4.555 1.00 . A A . 1045 LYS HD3  1 1 
       12 25635 1 1 126 LYS HE2  H   1.745 -16.353  -5.947 1.00 . A A . 1045 LYS HE2  1 1 
       12 25636 1 1 126 LYS HE3  H   2.438 -17.745  -6.775 1.00 . A A . 1045 LYS HE3  1 1 
       12 25637 1 1 126 LYS HG2  H   1.323 -16.553  -3.633 1.00 . A A . 1045 LYS HG2  1 1 
       12 25638 1 1 126 LYS HG3  H   2.942 -16.470  -2.937 1.00 . A A . 1045 LYS HG3  1 1 
       12 25639 1 1 126 LYS HZ1  H   0.736 -19.142  -5.787 1.00 . A A . 1045 LYS HZ1  1 1 
       12 25640 1 1 126 LYS HZ2  H   0.082 -17.811  -4.969 1.00 . A A . 1045 LYS HZ2  1 1 
       12 25641 1 1 126 LYS HZ3  H   0.027 -17.872  -6.662 1.00 . A A . 1045 LYS HZ3  1 1 
       12 25642 1 1 126 LYS N    N  -0.549 -18.531  -2.919 1.00 . A A . 1045 LYS N    1 1 
       12 25643 1 1 126 LYS NZ   N   0.599 -18.109  -5.820 1.00 . A A . 1045 LYS NZ   1 1 
       12 25644 1 1 126 LYS O    O   1.361 -21.338  -2.021 1.00 . A A . 1045 LYS O    1 1 
       12 25645 1 1 127 MET C    C  -1.033 -22.301  -0.489 1.00 . A A . 1046 MET C    1 1 
       12 25646 1 1 127 MET CA   C  -0.326 -21.114   0.152 1.00 . A A . 1046 MET CA   1 1 
       12 25647 1 1 127 MET CB   C  -1.142 -20.545   1.302 1.00 . A A . 1046 MET CB   1 1 
       12 25648 1 1 127 MET CE   C  -2.274 -22.186   4.971 1.00 . A A . 1046 MET CE   1 1 
       12 25649 1 1 127 MET CG   C  -1.311 -21.512   2.457 1.00 . A A . 1046 MET CG   1 1 
       12 25650 1 1 127 MET H    H  -0.546 -19.218  -0.771 1.00 . A A . 1046 MET H    1 1 
       12 25651 1 1 127 MET HA   H   0.634 -21.439   0.524 1.00 . A A . 1046 MET HA   1 1 
       12 25652 1 1 127 MET HB2  H  -0.651 -19.655   1.671 1.00 . A A . 1046 MET HB2  1 1 
       12 25653 1 1 127 MET HB3  H  -2.117 -20.278   0.932 1.00 . A A . 1046 MET HB3  1 1 
       12 25654 1 1 127 MET HE1  H  -2.820 -21.908   5.861 1.00 . A A . 1046 MET HE1  1 1 
       12 25655 1 1 127 MET HE2  H  -2.758 -23.032   4.504 1.00 . A A . 1046 MET HE2  1 1 
       12 25656 1 1 127 MET HE3  H  -1.262 -22.452   5.237 1.00 . A A . 1046 MET HE3  1 1 
       12 25657 1 1 127 MET HG2  H  -1.825 -22.392   2.101 1.00 . A A . 1046 MET HG2  1 1 
       12 25658 1 1 127 MET HG3  H  -0.327 -21.786   2.812 1.00 . A A . 1046 MET HG3  1 1 
       12 25659 1 1 127 MET N    N  -0.097 -20.098  -0.849 1.00 . A A . 1046 MET N    1 1 
       12 25660 1 1 127 MET O    O  -0.674 -23.451  -0.256 1.00 . A A . 1046 MET O    1 1 
       12 25661 1 1 127 MET SD   S  -2.250 -20.804   3.826 1.00 . A A . 1046 MET SD   1 1 
       12 25662 1 1 128 ILE C    C  -1.680 -23.676  -3.075 1.00 . A A . 1047 ILE C    1 1 
       12 25663 1 1 128 ILE CA   C  -2.691 -23.020  -2.134 1.00 . A A . 1047 ILE CA   1 1 
       12 25664 1 1 128 ILE CB   C  -3.832 -22.417  -2.976 1.00 . A A . 1047 ILE CB   1 1 
       12 25665 1 1 128 ILE CD1  C  -5.505 -22.702  -1.071 1.00 . A A . 1047 ILE CD1  1 1 
       12 25666 1 1 128 ILE CG1  C  -4.864 -21.754  -2.065 1.00 . A A . 1047 ILE CG1  1 1 
       12 25667 1 1 128 ILE CG2  C  -4.486 -23.487  -3.842 1.00 . A A . 1047 ILE CG2  1 1 
       12 25668 1 1 128 ILE H    H  -2.328 -21.070  -1.383 1.00 . A A . 1047 ILE H    1 1 
       12 25669 1 1 128 ILE HA   H  -3.111 -23.764  -1.474 1.00 . A A . 1047 ILE HA   1 1 
       12 25670 1 1 128 ILE HB   H  -3.408 -21.671  -3.631 1.00 . A A . 1047 ILE HB   1 1 
       12 25671 1 1 128 ILE HD11 H  -6.011 -23.494  -1.604 1.00 . A A . 1047 ILE HD11 1 1 
       12 25672 1 1 128 ILE HD12 H  -4.743 -23.126  -0.434 1.00 . A A . 1047 ILE HD12 1 1 
       12 25673 1 1 128 ILE HD13 H  -6.219 -22.161  -0.468 1.00 . A A . 1047 ILE HD13 1 1 
       12 25674 1 1 128 ILE HG12 H  -4.379 -20.969  -1.504 1.00 . A A . 1047 ILE HG12 1 1 
       12 25675 1 1 128 ILE HG13 H  -5.649 -21.325  -2.671 1.00 . A A . 1047 ILE HG13 1 1 
       12 25676 1 1 128 ILE HG21 H  -5.267 -23.042  -4.439 1.00 . A A . 1047 ILE HG21 1 1 
       12 25677 1 1 128 ILE HG22 H  -3.743 -23.927  -4.491 1.00 . A A . 1047 ILE HG22 1 1 
       12 25678 1 1 128 ILE HG23 H  -4.909 -24.254  -3.209 1.00 . A A . 1047 ILE HG23 1 1 
       12 25679 1 1 128 ILE N    N  -2.029 -22.002  -1.320 1.00 . A A . 1047 ILE N    1 1 
       12 25680 1 1 128 ILE O    O  -1.652 -24.898  -3.227 1.00 . A A . 1047 ILE O    1 1 
       12 25681 1 1 129 SER C    C   1.102 -24.348  -4.035 1.00 . A A . 1048 SER C    1 1 
       12 25682 1 1 129 SER CA   C   0.194 -23.258  -4.617 1.00 . A A . 1048 SER CA   1 1 
       12 25683 1 1 129 SER CB   C   1.037 -22.037  -5.021 1.00 . A A . 1048 SER CB   1 1 
       12 25684 1 1 129 SER H    H  -0.922 -21.876  -3.475 1.00 . A A . 1048 SER H    1 1 
       12 25685 1 1 129 SER HA   H  -0.299 -23.647  -5.493 1.00 . A A . 1048 SER HA   1 1 
       12 25686 1 1 129 SER HB2  H   1.473 -21.596  -4.131 1.00 . A A . 1048 SER HB2  1 1 
       12 25687 1 1 129 SER HB3  H   1.824 -22.347  -5.692 1.00 . A A . 1048 SER HB3  1 1 
       12 25688 1 1 129 SER HG   H  -0.537 -21.471  -6.051 1.00 . A A . 1048 SER HG   1 1 
       12 25689 1 1 129 SER N    N  -0.837 -22.835  -3.672 1.00 . A A . 1048 SER N    1 1 
       12 25690 1 1 129 SER O    O   1.629 -25.184  -4.767 1.00 . A A . 1048 SER O    1 1 
       12 25691 1 1 129 SER OG   O   0.243 -21.050  -5.669 1.00 . A A . 1048 SER OG   1 1 
       12 25692 1 1 130 GLN C    C   1.419 -26.337  -1.263 1.00 . A A . 1049 GLN C    1 1 
       12 25693 1 1 130 GLN CA   C   2.174 -25.288  -2.072 1.00 . A A . 1049 GLN CA   1 1 
       12 25694 1 1 130 GLN CB   C   3.160 -24.544  -1.177 1.00 . A A . 1049 GLN CB   1 1 
       12 25695 1 1 130 GLN CD   C   5.156 -24.692  -2.703 1.00 . A A . 1049 GLN CD   1 1 
       12 25696 1 1 130 GLN CG   C   4.210 -23.776  -1.957 1.00 . A A . 1049 GLN CG   1 1 
       12 25697 1 1 130 GLN H    H   0.810 -23.670  -2.178 1.00 . A A . 1049 GLN H    1 1 
       12 25698 1 1 130 GLN HA   H   2.729 -25.790  -2.848 1.00 . A A . 1049 GLN HA   1 1 
       12 25699 1 1 130 GLN HB2  H   2.615 -23.844  -0.562 1.00 . A A . 1049 GLN HB2  1 1 
       12 25700 1 1 130 GLN HB3  H   3.664 -25.257  -0.541 1.00 . A A . 1049 GLN HB3  1 1 
       12 25701 1 1 130 GLN HE21 H   3.972 -24.677  -4.294 1.00 . A A . 1049 GLN HE21 1 1 
       12 25702 1 1 130 GLN HE22 H   5.410 -25.634  -4.433 1.00 . A A . 1049 GLN HE22 1 1 
       12 25703 1 1 130 GLN HG2  H   3.713 -23.137  -2.673 1.00 . A A . 1049 GLN HG2  1 1 
       12 25704 1 1 130 GLN HG3  H   4.784 -23.171  -1.269 1.00 . A A . 1049 GLN HG3  1 1 
       12 25705 1 1 130 GLN N    N   1.280 -24.338  -2.720 1.00 . A A . 1049 GLN N    1 1 
       12 25706 1 1 130 GLN NE2  N   4.812 -25.032  -3.931 1.00 . A A . 1049 GLN NE2  1 1 
       12 25707 1 1 130 GLN O    O   1.894 -27.459  -1.103 1.00 . A A . 1049 GLN O    1 1 
       12 25708 1 1 130 GLN OE1  O   6.189 -25.098  -2.172 1.00 . A A . 1049 GLN OE1  1 1 
       12 25709 1 1 131 SER C    C  -1.155 -27.997  -0.771 1.00 . A A . 1050 SER C    1 1 
       12 25710 1 1 131 SER CA   C  -0.537 -26.883   0.065 1.00 . A A . 1050 SER CA   1 1 
       12 25711 1 1 131 SER CB   C  -1.636 -26.117   0.812 1.00 . A A . 1050 SER CB   1 1 
       12 25712 1 1 131 SER H    H  -0.105 -25.079  -0.949 1.00 . A A . 1050 SER H    1 1 
       12 25713 1 1 131 SER HA   H   0.132 -27.326   0.788 1.00 . A A . 1050 SER HA   1 1 
       12 25714 1 1 131 SER HB2  H  -1.187 -25.334   1.403 1.00 . A A . 1050 SER HB2  1 1 
       12 25715 1 1 131 SER HB3  H  -2.317 -25.679   0.096 1.00 . A A . 1050 SER HB3  1 1 
       12 25716 1 1 131 SER HG   H  -2.238 -27.890   1.414 1.00 . A A . 1050 SER HG   1 1 
       12 25717 1 1 131 SER N    N   0.244 -25.977  -0.764 1.00 . A A . 1050 SER N    1 1 
       12 25718 1 1 131 SER O    O  -1.500 -29.055  -0.242 1.00 . A A . 1050 SER O    1 1 
       12 25719 1 1 131 SER OG   O  -2.373 -26.970   1.678 1.00 . A A . 1050 SER OG   1 1 
       12 25720 1 1 132 ARG C    C  -1.055 -29.078  -4.139 1.00 . A A . 1051 ARG C    1 1 
       12 25721 1 1 132 ARG CA   C  -1.930 -28.750  -2.933 1.00 . A A . 1051 ARG CA   1 1 
       12 25722 1 1 132 ARG CB   C  -3.293 -28.242  -3.407 1.00 . A A . 1051 ARG CB   1 1 
       12 25723 1 1 132 ARG CD   C  -4.484 -30.354  -2.826 1.00 . A A . 1051 ARG CD   1 1 
       12 25724 1 1 132 ARG CG   C  -4.191 -29.349  -3.925 1.00 . A A . 1051 ARG CG   1 1 
       12 25725 1 1 132 ARG CZ   C  -5.943 -32.309  -2.528 1.00 . A A . 1051 ARG CZ   1 1 
       12 25726 1 1 132 ARG H    H  -0.971 -26.924  -2.456 1.00 . A A . 1051 ARG H    1 1 
       12 25727 1 1 132 ARG HA   H  -2.075 -29.650  -2.354 1.00 . A A . 1051 ARG HA   1 1 
       12 25728 1 1 132 ARG HB2  H  -3.793 -27.755  -2.583 1.00 . A A . 1051 ARG HB2  1 1 
       12 25729 1 1 132 ARG HB3  H  -3.142 -27.527  -4.202 1.00 . A A . 1051 ARG HB3  1 1 
       12 25730 1 1 132 ARG HD2  H  -3.548 -30.676  -2.397 1.00 . A A . 1051 ARG HD2  1 1 
       12 25731 1 1 132 ARG HD3  H  -5.078 -29.870  -2.065 1.00 . A A . 1051 ARG HD3  1 1 
       12 25732 1 1 132 ARG HE   H  -5.110 -31.757  -4.271 1.00 . A A . 1051 ARG HE   1 1 
       12 25733 1 1 132 ARG HG2  H  -5.120 -28.920  -4.270 1.00 . A A . 1051 ARG HG2  1 1 
       12 25734 1 1 132 ARG HG3  H  -3.696 -29.853  -4.743 1.00 . A A . 1051 ARG HG3  1 1 
       12 25735 1 1 132 ARG HH11 H  -5.640 -31.202  -0.851 1.00 . A A . 1051 ARG HH11 1 1 
       12 25736 1 1 132 ARG HH12 H  -6.656 -32.602  -0.648 1.00 . A A . 1051 ARG HH12 1 1 
       12 25737 1 1 132 ARG HH21 H  -6.411 -33.620  -4.001 1.00 . A A . 1051 ARG HH21 1 1 
       12 25738 1 1 132 ARG HH22 H  -7.096 -33.980  -2.444 1.00 . A A . 1051 ARG HH22 1 1 
       12 25739 1 1 132 ARG N    N  -1.297 -27.767  -2.071 1.00 . A A . 1051 ARG N    1 1 
       12 25740 1 1 132 ARG NE   N  -5.203 -31.527  -3.311 1.00 . A A . 1051 ARG NE   1 1 
       12 25741 1 1 132 ARG NH1  N  -6.090 -32.014  -1.242 1.00 . A A . 1051 ARG NH1  1 1 
       12 25742 1 1 132 ARG NH2  N  -6.530 -33.390  -3.030 1.00 . A A . 1051 ARG NH2  1 1 
       12 25743 1 1 132 ARG O    O  -0.890 -28.255  -5.041 1.00 . A A . 1051 ARG O    1 1 
       12 25744 1 1 133 PRO C    C  -0.630 -31.088  -6.490 1.00 . A A . 1052 PRO C    1 1 
       12 25745 1 1 133 PRO CA   C   0.293 -30.773  -5.316 1.00 . A A . 1052 PRO CA   1 1 
       12 25746 1 1 133 PRO CB   C   0.964 -32.056  -4.803 1.00 . A A . 1052 PRO CB   1 1 
       12 25747 1 1 133 PRO CD   C  -0.463 -31.252  -3.061 1.00 . A A . 1052 PRO CD   1 1 
       12 25748 1 1 133 PRO CG   C   0.790 -32.034  -3.320 1.00 . A A . 1052 PRO CG   1 1 
       12 25749 1 1 133 PRO HA   H   1.046 -30.064  -5.629 1.00 . A A . 1052 PRO HA   1 1 
       12 25750 1 1 133 PRO HB2  H   0.480 -32.915  -5.242 1.00 . A A . 1052 PRO HB2  1 1 
       12 25751 1 1 133 PRO HB3  H   2.009 -32.050  -5.076 1.00 . A A . 1052 PRO HB3  1 1 
       12 25752 1 1 133 PRO HD2  H  -1.329 -31.897  -3.106 1.00 . A A . 1052 PRO HD2  1 1 
       12 25753 1 1 133 PRO HD3  H  -0.407 -30.753  -2.106 1.00 . A A . 1052 PRO HD3  1 1 
       12 25754 1 1 133 PRO HG2  H   0.685 -33.043  -2.947 1.00 . A A . 1052 PRO HG2  1 1 
       12 25755 1 1 133 PRO HG3  H   1.638 -31.549  -2.857 1.00 . A A . 1052 PRO HG3  1 1 
       12 25756 1 1 133 PRO N    N  -0.466 -30.282  -4.162 1.00 . A A . 1052 PRO N    1 1 
       12 25757 1 1 133 PRO O    O  -0.309 -30.815  -7.648 1.00 . A A . 1052 PRO O    1 1 
       12 25758 1 1 134 HIS C    C  -4.173 -31.740  -6.602 1.00 . A A . 1053 HIS C    1 1 
       12 25759 1 1 134 HIS CA   C  -2.786 -31.962  -7.184 1.00 . A A . 1053 HIS CA   1 1 
       12 25760 1 1 134 HIS CB   C  -2.646 -33.400  -7.695 1.00 . A A . 1053 HIS CB   1 1 
       12 25761 1 1 134 HIS CD2  C  -4.896 -34.068  -8.813 1.00 . A A . 1053 HIS CD2  1 1 
       12 25762 1 1 134 HIS CE1  C  -4.240 -34.033 -10.898 1.00 . A A . 1053 HIS CE1  1 1 
       12 25763 1 1 134 HIS CG   C  -3.584 -33.729  -8.821 1.00 . A A . 1053 HIS CG   1 1 
       12 25764 1 1 134 HIS H    H  -1.963 -31.893  -5.244 1.00 . A A . 1053 HIS H    1 1 
       12 25765 1 1 134 HIS HA   H  -2.641 -31.278  -8.008 1.00 . A A . 1053 HIS HA   1 1 
       12 25766 1 1 134 HIS HB2  H  -1.638 -33.554  -8.047 1.00 . A A . 1053 HIS HB2  1 1 
       12 25767 1 1 134 HIS HB3  H  -2.847 -34.085  -6.883 1.00 . A A . 1053 HIS HB3  1 1 
       12 25768 1 1 134 HIS HD1  H  -2.302 -33.512 -10.489 1.00 . A A . 1053 HIS HD1  1 1 
       12 25769 1 1 134 HIS HD2  H  -5.524 -34.174  -7.938 1.00 . A A . 1053 HIS HD2  1 1 
       12 25770 1 1 134 HIS HE1  H  -4.234 -34.103 -11.977 1.00 . A A . 1053 HIS HE1  1 1 
       12 25771 1 1 134 HIS HE2  H  -6.218 -34.241 -10.433 1.00 . A A . 1053 HIS HE2  1 1 
       12 25772 1 1 134 HIS N    N  -1.781 -31.665  -6.179 1.00 . A A . 1053 HIS N    1 1 
       12 25773 1 1 134 HIS ND1  N  -3.205 -33.718 -10.145 1.00 . A A . 1053 HIS ND1  1 1 
       12 25774 1 1 134 HIS NE2  N  -5.281 -34.248 -10.118 1.00 . A A . 1053 HIS NE2  1 1 
       12 25775 1 1 134 HIS O    O  -4.610 -32.563  -5.774 1.00 . A A . 1053 HIS O    1 1 
       12 25776 1 1 134 HIS OXT  O  -4.818 -30.744  -6.970 1.00 . A A . 1053 HIS OXT  1 1 
       13 25777 1 1   1 ARG C    C  -9.058 -17.830  -0.433 1.00 . A A .  920 ARG C    1 1 
       13 25778 1 1   1 ARG CA   C  -7.928 -18.711  -0.948 1.00 . A A .  920 ARG CA   1 1 
       13 25779 1 1   1 ARG CB   C  -6.678 -17.848  -1.070 1.00 . A A .  920 ARG CB   1 1 
       13 25780 1 1   1 ARG CD   C  -6.517 -17.130  -3.484 1.00 . A A .  920 ARG CD   1 1 
       13 25781 1 1   1 ARG CG   C  -6.747 -16.699  -2.055 1.00 . A A .  920 ARG CG   1 1 
       13 25782 1 1   1 ARG CZ   C  -6.726 -15.997  -5.679 1.00 . A A .  920 ARG CZ   1 1 
       13 25783 1 1   1 ARG H1   H  -7.708 -19.299  -2.983 1.00 . A A .  920 ARG H1   1 1 
       13 25784 1 1   1 ARG HA   H  -7.735 -19.467  -0.218 1.00 . A A .  920 ARG HA   1 1 
       13 25785 1 1   1 ARG HB2  H  -6.511 -17.409  -0.106 1.00 . A A .  920 ARG HB2  1 1 
       13 25786 1 1   1 ARG HB3  H  -5.836 -18.476  -1.327 1.00 . A A .  920 ARG HB3  1 1 
       13 25787 1 1   1 ARG HD2  H  -5.589 -17.683  -3.537 1.00 . A A .  920 ARG HD2  1 1 
       13 25788 1 1   1 ARG HD3  H  -7.336 -17.766  -3.785 1.00 . A A .  920 ARG HD3  1 1 
       13 25789 1 1   1 ARG HE   H  -6.168 -15.104  -3.974 1.00 . A A .  920 ARG HE   1 1 
       13 25790 1 1   1 ARG HG2  H  -7.723 -16.245  -1.986 1.00 . A A .  920 ARG HG2  1 1 
       13 25791 1 1   1 ARG HG3  H  -5.997 -15.976  -1.782 1.00 . A A .  920 ARG HG3  1 1 
       13 25792 1 1   1 ARG HH11 H  -7.168 -17.981  -5.722 1.00 . A A .  920 ARG HH11 1 1 
       13 25793 1 1   1 ARG HH12 H  -7.314 -17.150  -7.245 1.00 . A A .  920 ARG HH12 1 1 
       13 25794 1 1   1 ARG HH21 H  -6.358 -14.013  -5.960 1.00 . A A .  920 ARG HH21 1 1 
       13 25795 1 1   1 ARG HH22 H  -6.855 -14.896  -7.376 1.00 . A A .  920 ARG HH22 1 1 
       13 25796 1 1   1 ARG N    N  -8.282 -19.398  -2.191 1.00 . A A .  920 ARG N    1 1 
       13 25797 1 1   1 ARG NE   N  -6.443 -15.970  -4.377 1.00 . A A .  920 ARG NE   1 1 
       13 25798 1 1   1 ARG NH1  N  -7.097 -17.131  -6.261 1.00 . A A .  920 ARG NH1  1 1 
       13 25799 1 1   1 ARG NH2  N  -6.639 -14.883  -6.398 1.00 . A A .  920 ARG NH2  1 1 
       13 25800 1 1   1 ARG O    O  -9.213 -17.656   0.774 1.00 . A A .  920 ARG O    1 1 
       13 25801 1 1   2 SER C    C -10.280 -14.952  -0.701 1.00 . A A .  921 SER C    1 1 
       13 25802 1 1   2 SER CA   C -10.870 -16.311  -1.064 1.00 . A A .  921 SER CA   1 1 
       13 25803 1 1   2 SER CB   C -11.803 -16.817   0.039 1.00 . A A .  921 SER CB   1 1 
       13 25804 1 1   2 SER H    H  -9.679 -17.525  -2.298 1.00 . A A .  921 SER H    1 1 
       13 25805 1 1   2 SER HA   H -11.428 -16.195  -1.962 1.00 . A A .  921 SER HA   1 1 
       13 25806 1 1   2 SER HB2  H -11.244 -16.932   0.954 1.00 . A A .  921 SER HB2  1 1 
       13 25807 1 1   2 SER HB3  H -12.598 -16.103   0.190 1.00 . A A .  921 SER HB3  1 1 
       13 25808 1 1   2 SER HG   H -13.340 -17.998  -0.253 1.00 . A A .  921 SER HG   1 1 
       13 25809 1 1   2 SER N    N  -9.820 -17.273  -1.364 1.00 . A A .  921 SER N    1 1 
       13 25810 1 1   2 SER O    O -10.931 -14.128  -0.059 1.00 . A A .  921 SER O    1 1 
       13 25811 1 1   2 SER OG   O -12.376 -18.067  -0.306 1.00 . A A .  921 SER OG   1 1 
       13 25812 1 1   3 ASN C    C  -8.456 -12.915   0.384 1.00 . A A .  922 ASN C    1 1 
       13 25813 1 1   3 ASN CA   C  -8.321 -13.470  -1.005 1.00 . A A .  922 ASN CA   1 1 
       13 25814 1 1   3 ASN CB   C  -8.805 -12.401  -1.975 1.00 . A A .  922 ASN CB   1 1 
       13 25815 1 1   3 ASN CG   C  -9.558 -12.951  -3.167 1.00 . A A .  922 ASN CG   1 1 
       13 25816 1 1   3 ASN H    H  -8.604 -15.464  -1.645 1.00 . A A .  922 ASN H    1 1 
       13 25817 1 1   3 ASN HA   H  -7.275 -13.660  -1.183 1.00 . A A .  922 ASN HA   1 1 
       13 25818 1 1   3 ASN HB2  H  -9.443 -11.720  -1.432 1.00 . A A .  922 ASN HB2  1 1 
       13 25819 1 1   3 ASN HB3  H  -7.948 -11.854  -2.340 1.00 . A A .  922 ASN HB3  1 1 
       13 25820 1 1   3 ASN HD21 H  -7.830 -13.317  -4.066 1.00 . A A .  922 ASN HD21 1 1 
       13 25821 1 1   3 ASN HD22 H  -9.266 -13.738  -4.961 1.00 . A A .  922 ASN HD22 1 1 
       13 25822 1 1   3 ASN N    N  -9.046 -14.736  -1.164 1.00 . A A .  922 ASN N    1 1 
       13 25823 1 1   3 ASN ND2  N  -8.818 -13.379  -4.167 1.00 . A A .  922 ASN ND2  1 1 
       13 25824 1 1   3 ASN O    O  -8.837 -11.753   0.544 1.00 . A A .  922 ASN O    1 1 
       13 25825 1 1   3 ASN OD1  O -10.785 -13.023  -3.177 1.00 . A A .  922 ASN OD1  1 1 
       13 25826 1 1   4 ASP C    C  -7.599 -12.020   3.086 1.00 . A A .  923 ASP C    1 1 
       13 25827 1 1   4 ASP CA   C  -8.154 -13.407   2.776 1.00 . A A .  923 ASP CA   1 1 
       13 25828 1 1   4 ASP CB   C  -7.378 -14.442   3.594 1.00 . A A .  923 ASP CB   1 1 
       13 25829 1 1   4 ASP CG   C  -8.070 -15.784   3.693 1.00 . A A .  923 ASP CG   1 1 
       13 25830 1 1   4 ASP H    H  -7.737 -14.612   1.103 1.00 . A A .  923 ASP H    1 1 
       13 25831 1 1   4 ASP HA   H  -9.192 -13.439   3.071 1.00 . A A .  923 ASP HA   1 1 
       13 25832 1 1   4 ASP HB2  H  -6.417 -14.602   3.127 1.00 . A A .  923 ASP HB2  1 1 
       13 25833 1 1   4 ASP HB3  H  -7.225 -14.064   4.592 1.00 . A A .  923 ASP HB3  1 1 
       13 25834 1 1   4 ASP N    N  -8.082 -13.735   1.355 1.00 . A A .  923 ASP N    1 1 
       13 25835 1 1   4 ASP O    O  -7.251 -11.255   2.202 1.00 . A A .  923 ASP O    1 1 
       13 25836 1 1   4 ASP OD1  O  -9.011 -15.919   4.497 1.00 . A A .  923 ASP OD1  1 1 
       13 25837 1 1   4 ASP OD2  O  -7.649 -16.721   2.987 1.00 . A A .  923 ASP OD2  1 1 
       13 25838 1 1   5 LYS C    C  -5.878  -9.849   4.070 1.00 . A A .  924 LYS C    1 1 
       13 25839 1 1   5 LYS CA   C  -7.033 -10.443   4.906 1.00 . A A .  924 LYS CA   1 1 
       13 25840 1 1   5 LYS CB   C  -6.566 -10.685   6.346 1.00 . A A .  924 LYS CB   1 1 
       13 25841 1 1   5 LYS CD   C  -6.164  -8.326   7.135 1.00 . A A .  924 LYS CD   1 1 
       13 25842 1 1   5 LYS CE   C  -6.528  -7.268   8.164 1.00 . A A .  924 LYS CE   1 1 
       13 25843 1 1   5 LYS CG   C  -6.967  -9.598   7.332 1.00 . A A .  924 LYS CG   1 1 
       13 25844 1 1   5 LYS H    H  -7.888 -12.378   4.986 1.00 . A A .  924 LYS H    1 1 
       13 25845 1 1   5 LYS HA   H  -7.846  -9.735   4.922 1.00 . A A .  924 LYS HA   1 1 
       13 25846 1 1   5 LYS HB2  H  -6.984 -11.620   6.689 1.00 . A A .  924 LYS HB2  1 1 
       13 25847 1 1   5 LYS HB3  H  -5.488 -10.764   6.351 1.00 . A A .  924 LYS HB3  1 1 
       13 25848 1 1   5 LYS HD2  H  -5.113  -8.557   7.230 1.00 . A A .  924 LYS HD2  1 1 
       13 25849 1 1   5 LYS HD3  H  -6.362  -7.937   6.146 1.00 . A A .  924 LYS HD3  1 1 
       13 25850 1 1   5 LYS HE2  H  -5.914  -6.395   7.992 1.00 . A A .  924 LYS HE2  1 1 
       13 25851 1 1   5 LYS HE3  H  -7.567  -7.004   8.038 1.00 . A A .  924 LYS HE3  1 1 
       13 25852 1 1   5 LYS HG2  H  -8.014  -9.371   7.196 1.00 . A A .  924 LYS HG2  1 1 
       13 25853 1 1   5 LYS HG3  H  -6.806  -9.963   8.336 1.00 . A A .  924 LYS HG3  1 1 
       13 25854 1 1   5 LYS HZ1  H  -5.341  -8.115   9.668 1.00 . A A .  924 LYS HZ1  1 1 
       13 25855 1 1   5 LYS HZ2  H  -6.445  -6.963  10.233 1.00 . A A .  924 LYS HZ2  1 1 
       13 25856 1 1   5 LYS HZ3  H  -6.986  -8.505   9.790 1.00 . A A .  924 LYS HZ3  1 1 
       13 25857 1 1   5 LYS N    N  -7.549 -11.716   4.365 1.00 . A A .  924 LYS N    1 1 
       13 25858 1 1   5 LYS NZ   N  -6.312  -7.743   9.560 1.00 . A A .  924 LYS NZ   1 1 
       13 25859 1 1   5 LYS O    O  -5.644  -8.641   4.088 1.00 . A A .  924 LYS O    1 1 
       13 25860 1 1   6 VAL C    C  -4.665  -9.377   1.321 1.00 . A A .  925 VAL C    1 1 
       13 25861 1 1   6 VAL CA   C  -4.126 -10.277   2.441 1.00 . A A .  925 VAL CA   1 1 
       13 25862 1 1   6 VAL CB   C  -3.391 -11.489   1.828 1.00 . A A .  925 VAL CB   1 1 
       13 25863 1 1   6 VAL CG1  C  -2.454 -12.118   2.846 1.00 . A A .  925 VAL CG1  1 1 
       13 25864 1 1   6 VAL CG2  C  -4.382 -12.528   1.321 1.00 . A A .  925 VAL CG2  1 1 
       13 25865 1 1   6 VAL H    H  -5.379 -11.649   3.422 1.00 . A A .  925 VAL H    1 1 
       13 25866 1 1   6 VAL HA   H  -3.409  -9.711   3.016 1.00 . A A .  925 VAL HA   1 1 
       13 25867 1 1   6 VAL HB   H  -2.803 -11.143   0.989 1.00 . A A .  925 VAL HB   1 1 
       13 25868 1 1   6 VAL HG11 H  -1.747 -11.379   3.191 1.00 . A A .  925 VAL HG11 1 1 
       13 25869 1 1   6 VAL HG12 H  -3.028 -12.486   3.684 1.00 . A A .  925 VAL HG12 1 1 
       13 25870 1 1   6 VAL HG13 H  -1.924 -12.939   2.386 1.00 . A A .  925 VAL HG13 1 1 
       13 25871 1 1   6 VAL HG21 H  -4.983 -12.098   0.533 1.00 . A A .  925 VAL HG21 1 1 
       13 25872 1 1   6 VAL HG22 H  -3.844 -13.381   0.938 1.00 . A A .  925 VAL HG22 1 1 
       13 25873 1 1   6 VAL HG23 H  -5.023 -12.841   2.132 1.00 . A A .  925 VAL HG23 1 1 
       13 25874 1 1   6 VAL N    N  -5.171 -10.704   3.346 1.00 . A A .  925 VAL N    1 1 
       13 25875 1 1   6 VAL O    O  -4.193  -8.256   1.176 1.00 . A A .  925 VAL O    1 1 
       13 25876 1 1   7 TYR C    C  -7.079  -7.886   0.078 1.00 . A A .  926 TYR C    1 1 
       13 25877 1 1   7 TYR CA   C  -6.201  -8.980  -0.515 1.00 . A A .  926 TYR CA   1 1 
       13 25878 1 1   7 TYR CB   C  -6.983  -9.831  -1.513 1.00 . A A .  926 TYR CB   1 1 
       13 25879 1 1   7 TYR CD1  C  -7.092  -8.483  -3.651 1.00 . A A .  926 TYR CD1  1 1 
       13 25880 1 1   7 TYR CD2  C  -9.108  -8.831  -2.426 1.00 . A A .  926 TYR CD2  1 1 
       13 25881 1 1   7 TYR CE1  C  -7.789  -7.750  -4.593 1.00 . A A .  926 TYR CE1  1 1 
       13 25882 1 1   7 TYR CE2  C  -9.810  -8.100  -3.362 1.00 . A A .  926 TYR CE2  1 1 
       13 25883 1 1   7 TYR CG   C  -7.740  -9.032  -2.551 1.00 . A A .  926 TYR CG   1 1 
       13 25884 1 1   7 TYR CZ   C  -9.146  -7.564  -4.444 1.00 . A A .  926 TYR CZ   1 1 
       13 25885 1 1   7 TYR H    H  -6.158 -10.664   0.797 1.00 . A A .  926 TYR H    1 1 
       13 25886 1 1   7 TYR HA   H  -5.344  -8.524  -1.029 1.00 . A A .  926 TYR HA   1 1 
       13 25887 1 1   7 TYR HB2  H  -6.297 -10.481  -2.035 1.00 . A A .  926 TYR HB2  1 1 
       13 25888 1 1   7 TYR HB3  H  -7.698 -10.435  -0.973 1.00 . A A .  926 TYR HB3  1 1 
       13 25889 1 1   7 TYR HD1  H  -6.028  -8.632  -3.764 1.00 . A A .  926 TYR HD1  1 1 
       13 25890 1 1   7 TYR HD2  H  -9.625  -9.254  -1.573 1.00 . A A .  926 TYR HD2  1 1 
       13 25891 1 1   7 TYR HE1  H  -7.269  -7.329  -5.442 1.00 . A A .  926 TYR HE1  1 1 
       13 25892 1 1   7 TYR HE2  H -10.874  -7.954  -3.246 1.00 . A A .  926 TYR HE2  1 1 
       13 25893 1 1   7 TYR HH   H  -9.690  -7.204  -6.256 1.00 . A A .  926 TYR HH   1 1 
       13 25894 1 1   7 TYR N    N  -5.692  -9.809   0.575 1.00 . A A .  926 TYR N    1 1 
       13 25895 1 1   7 TYR O    O  -7.220  -6.794  -0.477 1.00 . A A .  926 TYR O    1 1 
       13 25896 1 1   7 TYR OH   O  -9.845  -6.834  -5.378 1.00 . A A .  926 TYR OH   1 1 
       13 25897 1 1   8 GLU C    C  -7.842  -6.034   2.403 1.00 . A A .  927 GLU C    1 1 
       13 25898 1 1   8 GLU CA   C  -8.554  -7.304   1.929 1.00 . A A .  927 GLU CA   1 1 
       13 25899 1 1   8 GLU CB   C  -9.184  -8.029   3.120 1.00 . A A .  927 GLU CB   1 1 
       13 25900 1 1   8 GLU CD   C -10.917  -9.702   3.881 1.00 . A A .  927 GLU CD   1 1 
       13 25901 1 1   8 GLU CG   C -10.106  -9.170   2.718 1.00 . A A .  927 GLU CG   1 1 
       13 25902 1 1   8 GLU H    H  -7.464  -9.082   1.623 1.00 . A A .  927 GLU H    1 1 
       13 25903 1 1   8 GLU HA   H  -9.337  -7.025   1.239 1.00 . A A .  927 GLU HA   1 1 
       13 25904 1 1   8 GLU HB2  H  -8.392  -8.437   3.731 1.00 . A A .  927 GLU HB2  1 1 
       13 25905 1 1   8 GLU HB3  H  -9.746  -7.327   3.704 1.00 . A A .  927 GLU HB3  1 1 
       13 25906 1 1   8 GLU HG2  H -10.785  -8.817   1.957 1.00 . A A .  927 GLU HG2  1 1 
       13 25907 1 1   8 GLU HG3  H  -9.506  -9.975   2.317 1.00 . A A .  927 GLU HG3  1 1 
       13 25908 1 1   8 GLU N    N  -7.652  -8.202   1.231 1.00 . A A .  927 GLU N    1 1 
       13 25909 1 1   8 GLU O    O  -8.175  -4.927   1.980 1.00 . A A .  927 GLU O    1 1 
       13 25910 1 1   8 GLU OE1  O -10.324 -10.300   4.802 1.00 . A A .  927 GLU OE1  1 1 
       13 25911 1 1   8 GLU OE2  O -12.156  -9.518   3.878 1.00 . A A .  927 GLU OE2  1 1 
       13 25912 1 1   9 ASN C    C  -5.377  -4.256   2.893 1.00 . A A .  928 ASN C    1 1 
       13 25913 1 1   9 ASN CA   C  -6.197  -5.054   3.898 1.00 . A A .  928 ASN CA   1 1 
       13 25914 1 1   9 ASN CB   C  -5.311  -5.515   5.056 1.00 . A A .  928 ASN CB   1 1 
       13 25915 1 1   9 ASN CG   C  -5.004  -4.425   6.077 1.00 . A A .  928 ASN CG   1 1 
       13 25916 1 1   9 ASN H    H  -6.529  -7.107   3.467 1.00 . A A .  928 ASN H    1 1 
       13 25917 1 1   9 ASN HA   H  -6.974  -4.416   4.289 1.00 . A A .  928 ASN HA   1 1 
       13 25918 1 1   9 ASN HB2  H  -5.806  -6.325   5.571 1.00 . A A .  928 ASN HB2  1 1 
       13 25919 1 1   9 ASN HB3  H  -4.375  -5.875   4.654 1.00 . A A .  928 ASN HB3  1 1 
       13 25920 1 1   9 ASN HD21 H  -5.023  -3.005   4.682 1.00 . A A .  928 ASN HD21 1 1 
       13 25921 1 1   9 ASN HD22 H  -4.710  -2.478   6.297 1.00 . A A .  928 ASN HD22 1 1 
       13 25922 1 1   9 ASN N    N  -6.843  -6.197   3.260 1.00 . A A .  928 ASN N    1 1 
       13 25923 1 1   9 ASN ND2  N  -4.901  -3.179   5.643 1.00 . A A .  928 ASN ND2  1 1 
       13 25924 1 1   9 ASN O    O  -5.267  -3.041   3.008 1.00 . A A .  928 ASN O    1 1 
       13 25925 1 1   9 ASN OD1  O  -4.856  -4.711   7.263 1.00 . A A .  928 ASN OD1  1 1 
       13 25926 1 1  10 VAL C    C  -4.994  -3.325   0.076 1.00 . A A .  929 VAL C    1 1 
       13 25927 1 1  10 VAL CA   C  -4.050  -4.226   0.883 1.00 . A A .  929 VAL CA   1 1 
       13 25928 1 1  10 VAL CB   C  -3.297  -5.192  -0.045 1.00 . A A .  929 VAL CB   1 1 
       13 25929 1 1  10 VAL CG1  C  -4.263  -6.054  -0.825 1.00 . A A .  929 VAL CG1  1 1 
       13 25930 1 1  10 VAL CG2  C  -2.369  -4.423  -0.966 1.00 . A A .  929 VAL CG2  1 1 
       13 25931 1 1  10 VAL H    H  -4.767  -5.914   1.955 1.00 . A A .  929 VAL H    1 1 
       13 25932 1 1  10 VAL HA   H  -3.319  -3.596   1.372 1.00 . A A .  929 VAL HA   1 1 
       13 25933 1 1  10 VAL HB   H  -2.691  -5.847   0.568 1.00 . A A .  929 VAL HB   1 1 
       13 25934 1 1  10 VAL HG11 H  -4.902  -5.425  -1.427 1.00 . A A .  929 VAL HG11 1 1 
       13 25935 1 1  10 VAL HG12 H  -3.709  -6.724  -1.467 1.00 . A A .  929 VAL HG12 1 1 
       13 25936 1 1  10 VAL HG13 H  -4.866  -6.630  -0.140 1.00 . A A .  929 VAL HG13 1 1 
       13 25937 1 1  10 VAL HG21 H  -1.673  -3.846  -0.376 1.00 . A A .  929 VAL HG21 1 1 
       13 25938 1 1  10 VAL HG22 H  -1.825  -5.118  -1.588 1.00 . A A .  929 VAL HG22 1 1 
       13 25939 1 1  10 VAL HG23 H  -2.950  -3.760  -1.590 1.00 . A A .  929 VAL HG23 1 1 
       13 25940 1 1  10 VAL N    N  -4.776  -4.931   1.928 1.00 . A A .  929 VAL N    1 1 
       13 25941 1 1  10 VAL O    O  -4.611  -2.235  -0.353 1.00 . A A .  929 VAL O    1 1 
       13 25942 1 1  11 THR C    C  -7.578  -1.786   0.299 1.00 . A A .  930 THR C    1 1 
       13 25943 1 1  11 THR CA   C  -7.252  -2.899  -0.694 1.00 . A A .  930 THR CA   1 1 
       13 25944 1 1  11 THR CB   C  -8.534  -3.681  -1.058 1.00 . A A .  930 THR CB   1 1 
       13 25945 1 1  11 THR CG2  C  -9.555  -2.778  -1.736 1.00 . A A .  930 THR CG2  1 1 
       13 25946 1 1  11 THR H    H  -6.463  -4.691   0.113 1.00 . A A .  930 THR H    1 1 
       13 25947 1 1  11 THR HA   H  -6.846  -2.460  -1.594 1.00 . A A .  930 THR HA   1 1 
       13 25948 1 1  11 THR HB   H  -8.968  -4.076  -0.150 1.00 . A A .  930 THR HB   1 1 
       13 25949 1 1  11 THR HG1  H  -7.925  -5.528  -1.414 1.00 . A A .  930 THR HG1  1 1 
       13 25950 1 1  11 THR HG21 H -10.430  -3.356  -1.996 1.00 . A A .  930 THR HG21 1 1 
       13 25951 1 1  11 THR HG22 H  -9.835  -1.983  -1.063 1.00 . A A .  930 THR HG22 1 1 
       13 25952 1 1  11 THR HG23 H  -9.123  -2.357  -2.632 1.00 . A A .  930 THR HG23 1 1 
       13 25953 1 1  11 THR N    N  -6.235  -3.765  -0.117 1.00 . A A .  930 THR N    1 1 
       13 25954 1 1  11 THR O    O  -7.832  -0.644  -0.082 1.00 . A A .  930 THR O    1 1 
       13 25955 1 1  11 THR OG1  O  -8.208  -4.765  -1.936 1.00 . A A .  930 THR OG1  1 1 
       13 25956 1 1  12 GLY C    C  -6.579  -0.099   2.585 1.00 . A A .  931 GLY C    1 1 
       13 25957 1 1  12 GLY CA   C  -7.667  -1.162   2.645 1.00 . A A .  931 GLY CA   1 1 
       13 25958 1 1  12 GLY H    H  -7.463  -3.096   1.800 1.00 . A A .  931 GLY H    1 1 
       13 25959 1 1  12 GLY HA2  H  -8.631  -0.681   2.567 1.00 . A A .  931 GLY HA2  1 1 
       13 25960 1 1  12 GLY HA3  H  -7.604  -1.670   3.596 1.00 . A A .  931 GLY HA3  1 1 
       13 25961 1 1  12 GLY N    N  -7.544  -2.140   1.581 1.00 . A A .  931 GLY N    1 1 
       13 25962 1 1  12 GLY O    O  -6.794   1.032   3.013 1.00 . A A .  931 GLY O    1 1 
       13 25963 1 1  13 LEU C    C  -4.814   1.557   0.844 1.00 . A A .  932 LEU C    1 1 
       13 25964 1 1  13 LEU CA   C  -4.338   0.504   1.838 1.00 . A A .  932 LEU CA   1 1 
       13 25965 1 1  13 LEU CB   C  -3.086  -0.224   1.316 1.00 . A A .  932 LEU CB   1 1 
       13 25966 1 1  13 LEU CD1  C  -0.592  -0.439   1.204 1.00 . A A .  932 LEU CD1  1 1 
       13 25967 1 1  13 LEU CD2  C  -1.655   1.697   0.497 1.00 . A A .  932 LEU CD2  1 1 
       13 25968 1 1  13 LEU CG   C  -1.747   0.517   1.457 1.00 . A A .  932 LEU CG   1 1 
       13 25969 1 1  13 LEU H    H  -5.274  -1.394   1.778 1.00 . A A .  932 LEU H    1 1 
       13 25970 1 1  13 LEU HA   H  -4.116   0.976   2.783 1.00 . A A .  932 LEU HA   1 1 
       13 25971 1 1  13 LEU HB2  H  -3.002  -1.162   1.844 1.00 . A A .  932 LEU HB2  1 1 
       13 25972 1 1  13 LEU HB3  H  -3.239  -0.440   0.268 1.00 . A A .  932 LEU HB3  1 1 
       13 25973 1 1  13 LEU HD11 H  -0.620  -1.239   1.929 1.00 . A A .  932 LEU HD11 1 1 
       13 25974 1 1  13 LEU HD12 H  -0.678  -0.852   0.209 1.00 . A A .  932 LEU HD12 1 1 
       13 25975 1 1  13 LEU HD13 H   0.342   0.094   1.293 1.00 . A A .  932 LEU HD13 1 1 
       13 25976 1 1  13 LEU HD21 H  -0.702   2.190   0.621 1.00 . A A .  932 LEU HD21 1 1 
       13 25977 1 1  13 LEU HD22 H  -1.747   1.343  -0.518 1.00 . A A .  932 LEU HD22 1 1 
       13 25978 1 1  13 LEU HD23 H  -2.452   2.397   0.707 1.00 . A A .  932 LEU HD23 1 1 
       13 25979 1 1  13 LEU HG   H  -1.654   0.894   2.466 1.00 . A A .  932 LEU HG   1 1 
       13 25980 1 1  13 LEU N    N  -5.414  -0.458   2.045 1.00 . A A .  932 LEU N    1 1 
       13 25981 1 1  13 LEU O    O  -4.614   2.758   1.035 1.00 . A A .  932 LEU O    1 1 
       13 25982 1 1  14 VAL C    C  -7.172   2.825  -0.564 1.00 . A A .  933 VAL C    1 1 
       13 25983 1 1  14 VAL CA   C  -6.074   1.969  -1.200 1.00 . A A .  933 VAL CA   1 1 
       13 25984 1 1  14 VAL CB   C  -6.666   1.163  -2.378 1.00 . A A .  933 VAL CB   1 1 
       13 25985 1 1  14 VAL CG1  C  -7.190   2.090  -3.465 1.00 . A A .  933 VAL CG1  1 1 
       13 25986 1 1  14 VAL CG2  C  -5.630   0.207  -2.947 1.00 . A A .  933 VAL CG2  1 1 
       13 25987 1 1  14 VAL H    H  -5.575   0.116  -0.311 1.00 . A A .  933 VAL H    1 1 
       13 25988 1 1  14 VAL HA   H  -5.297   2.615  -1.581 1.00 . A A .  933 VAL HA   1 1 
       13 25989 1 1  14 VAL HB   H  -7.495   0.579  -2.006 1.00 . A A .  933 VAL HB   1 1 
       13 25990 1 1  14 VAL HG11 H  -6.377   2.684  -3.853 1.00 . A A .  933 VAL HG11 1 1 
       13 25991 1 1  14 VAL HG12 H  -7.620   1.500  -4.261 1.00 . A A .  933 VAL HG12 1 1 
       13 25992 1 1  14 VAL HG13 H  -7.947   2.740  -3.049 1.00 . A A .  933 VAL HG13 1 1 
       13 25993 1 1  14 VAL HG21 H  -6.072  -0.368  -3.747 1.00 . A A .  933 VAL HG21 1 1 
       13 25994 1 1  14 VAL HG22 H  -4.792   0.771  -3.329 1.00 . A A .  933 VAL HG22 1 1 
       13 25995 1 1  14 VAL HG23 H  -5.290  -0.460  -2.169 1.00 . A A .  933 VAL HG23 1 1 
       13 25996 1 1  14 VAL N    N  -5.481   1.088  -0.204 1.00 . A A .  933 VAL N    1 1 
       13 25997 1 1  14 VAL O    O  -7.327   3.999  -0.883 1.00 . A A .  933 VAL O    1 1 
       13 25998 1 1  15 LYS C    C  -8.383   4.031   1.941 1.00 . A A .  934 LYS C    1 1 
       13 25999 1 1  15 LYS CA   C  -8.982   2.941   1.057 1.00 . A A .  934 LYS CA   1 1 
       13 26000 1 1  15 LYS CB   C  -9.808   1.979   1.920 1.00 . A A .  934 LYS CB   1 1 
       13 26001 1 1  15 LYS CD   C -11.339   1.036   0.108 1.00 . A A .  934 LYS CD   1 1 
       13 26002 1 1  15 LYS CE   C -10.686   1.462  -1.198 1.00 . A A .  934 LYS CE   1 1 
       13 26003 1 1  15 LYS CG   C -10.315   0.730   1.198 1.00 . A A .  934 LYS CG   1 1 
       13 26004 1 1  15 LYS H    H  -7.798   1.276   0.508 1.00 . A A .  934 LYS H    1 1 
       13 26005 1 1  15 LYS HA   H  -9.628   3.401   0.326 1.00 . A A .  934 LYS HA   1 1 
       13 26006 1 1  15 LYS HB2  H  -9.198   1.659   2.752 1.00 . A A .  934 LYS HB2  1 1 
       13 26007 1 1  15 LYS HB3  H -10.664   2.514   2.305 1.00 . A A .  934 LYS HB3  1 1 
       13 26008 1 1  15 LYS HD2  H -11.929   0.151  -0.074 1.00 . A A .  934 LYS HD2  1 1 
       13 26009 1 1  15 LYS HD3  H -11.983   1.832   0.451 1.00 . A A .  934 LYS HD3  1 1 
       13 26010 1 1  15 LYS HE2  H -10.214   2.423  -1.051 1.00 . A A .  934 LYS HE2  1 1 
       13 26011 1 1  15 LYS HE3  H  -9.934   0.733  -1.469 1.00 . A A .  934 LYS HE3  1 1 
       13 26012 1 1  15 LYS HG2  H  -9.474   0.228   0.746 1.00 . A A .  934 LYS HG2  1 1 
       13 26013 1 1  15 LYS HG3  H -10.769   0.074   1.925 1.00 . A A .  934 LYS HG3  1 1 
       13 26014 1 1  15 LYS HZ1  H -11.249   2.074  -3.115 1.00 . A A .  934 LYS HZ1  1 1 
       13 26015 1 1  15 LYS HZ2  H -11.976   0.625  -2.620 1.00 . A A .  934 LYS HZ2  1 1 
       13 26016 1 1  15 LYS HZ3  H -12.515   2.106  -1.985 1.00 . A A .  934 LYS HZ3  1 1 
       13 26017 1 1  15 LYS N    N  -7.929   2.228   0.342 1.00 . A A .  934 LYS N    1 1 
       13 26018 1 1  15 LYS NZ   N -11.674   1.574  -2.303 1.00 . A A .  934 LYS NZ   1 1 
       13 26019 1 1  15 LYS O    O  -8.976   5.093   2.127 1.00 . A A .  934 LYS O    1 1 
       13 26020 1 1  16 ALA C    C  -5.884   5.839   2.520 1.00 . A A .  935 ALA C    1 1 
       13 26021 1 1  16 ALA CA   C  -6.515   4.715   3.334 1.00 . A A .  935 ALA CA   1 1 
       13 26022 1 1  16 ALA CB   C  -5.478   4.013   4.185 1.00 . A A .  935 ALA CB   1 1 
       13 26023 1 1  16 ALA H    H  -6.788   2.888   2.306 1.00 . A A .  935 ALA H    1 1 
       13 26024 1 1  16 ALA HA   H  -7.252   5.146   3.997 1.00 . A A .  935 ALA HA   1 1 
       13 26025 1 1  16 ALA HB1  H  -5.006   4.729   4.841 1.00 . A A .  935 ALA HB1  1 1 
       13 26026 1 1  16 ALA HB2  H  -5.957   3.244   4.773 1.00 . A A .  935 ALA HB2  1 1 
       13 26027 1 1  16 ALA HB3  H  -4.733   3.565   3.546 1.00 . A A .  935 ALA HB3  1 1 
       13 26028 1 1  16 ALA N    N  -7.203   3.763   2.477 1.00 . A A .  935 ALA N    1 1 
       13 26029 1 1  16 ALA O    O  -5.685   6.943   3.019 1.00 . A A .  935 ALA O    1 1 
       13 26030 1 1  17 VAL C    C  -6.293   7.394  -0.188 1.00 . A A .  936 VAL C    1 1 
       13 26031 1 1  17 VAL CA   C  -5.094   6.643   0.396 1.00 . A A .  936 VAL CA   1 1 
       13 26032 1 1  17 VAL CB   C  -4.118   6.150  -0.703 1.00 . A A .  936 VAL CB   1 1 
       13 26033 1 1  17 VAL CG1  C  -4.792   5.212  -1.688 1.00 . A A .  936 VAL CG1  1 1 
       13 26034 1 1  17 VAL CG2  C  -3.485   7.321  -1.437 1.00 . A A .  936 VAL CG2  1 1 
       13 26035 1 1  17 VAL H    H  -5.623   4.655   0.922 1.00 . A A .  936 VAL H    1 1 
       13 26036 1 1  17 VAL HA   H  -4.559   7.330   1.026 1.00 . A A .  936 VAL HA   1 1 
       13 26037 1 1  17 VAL HB   H  -3.323   5.606  -0.210 1.00 . A A .  936 VAL HB   1 1 
       13 26038 1 1  17 VAL HG11 H  -5.197   4.366  -1.157 1.00 . A A .  936 VAL HG11 1 1 
       13 26039 1 1  17 VAL HG12 H  -5.590   5.735  -2.197 1.00 . A A .  936 VAL HG12 1 1 
       13 26040 1 1  17 VAL HG13 H  -4.067   4.870  -2.412 1.00 . A A .  936 VAL HG13 1 1 
       13 26041 1 1  17 VAL HG21 H  -4.256   7.901  -1.922 1.00 . A A .  936 VAL HG21 1 1 
       13 26042 1 1  17 VAL HG22 H  -2.956   7.945  -0.729 1.00 . A A .  936 VAL HG22 1 1 
       13 26043 1 1  17 VAL HG23 H  -2.793   6.951  -2.178 1.00 . A A .  936 VAL HG23 1 1 
       13 26044 1 1  17 VAL N    N  -5.561   5.574   1.262 1.00 . A A .  936 VAL N    1 1 
       13 26045 1 1  17 VAL O    O  -6.168   8.507  -0.707 1.00 . A A .  936 VAL O    1 1 
       13 26046 1 1  18 ILE C    C  -8.921   8.530   0.804 1.00 . A A .  937 ILE C    1 1 
       13 26047 1 1  18 ILE CA   C  -8.713   7.509  -0.313 1.00 . A A .  937 ILE CA   1 1 
       13 26048 1 1  18 ILE CB   C  -9.935   6.561  -0.403 1.00 . A A .  937 ILE CB   1 1 
       13 26049 1 1  18 ILE CD1  C  -9.663   6.345  -2.930 1.00 . A A .  937 ILE CD1  1 1 
       13 26050 1 1  18 ILE CG1  C  -9.796   5.623  -1.604 1.00 . A A .  937 ILE CG1  1 1 
       13 26051 1 1  18 ILE CG2  C -11.235   7.353  -0.493 1.00 . A A .  937 ILE CG2  1 1 
       13 26052 1 1  18 ILE H    H  -7.507   5.847   0.203 1.00 . A A .  937 ILE H    1 1 
       13 26053 1 1  18 ILE HA   H  -8.608   8.029  -1.255 1.00 . A A .  937 ILE HA   1 1 
       13 26054 1 1  18 ILE HB   H  -9.968   5.970   0.499 1.00 . A A .  937 ILE HB   1 1 
       13 26055 1 1  18 ILE HD11 H -10.562   6.913  -3.121 1.00 . A A .  937 ILE HD11 1 1 
       13 26056 1 1  18 ILE HD12 H  -8.816   7.013  -2.892 1.00 . A A .  937 ILE HD12 1 1 
       13 26057 1 1  18 ILE HD13 H  -9.519   5.625  -3.721 1.00 . A A .  937 ILE HD13 1 1 
       13 26058 1 1  18 ILE HG12 H  -8.917   5.008  -1.475 1.00 . A A .  937 ILE HG12 1 1 
       13 26059 1 1  18 ILE HG13 H -10.668   4.987  -1.658 1.00 . A A .  937 ILE HG13 1 1 
       13 26060 1 1  18 ILE HG21 H -11.353   7.952   0.397 1.00 . A A .  937 ILE HG21 1 1 
       13 26061 1 1  18 ILE HG22 H -11.206   7.997  -1.360 1.00 . A A .  937 ILE HG22 1 1 
       13 26062 1 1  18 ILE HG23 H -12.068   6.670  -0.581 1.00 . A A .  937 ILE HG23 1 1 
       13 26063 1 1  18 ILE N    N  -7.473   6.792  -0.061 1.00 . A A .  937 ILE N    1 1 
       13 26064 1 1  18 ILE O    O  -9.422   9.636   0.579 1.00 . A A .  937 ILE O    1 1 
       13 26065 1 1  19 GLU C    C  -7.614  10.276   2.791 1.00 . A A .  938 GLU C    1 1 
       13 26066 1 1  19 GLU CA   C  -8.454   9.065   3.146 1.00 . A A .  938 GLU CA   1 1 
       13 26067 1 1  19 GLU CB   C  -7.876   8.378   4.383 1.00 . A A .  938 GLU CB   1 1 
       13 26068 1 1  19 GLU CD   C  -8.232   6.527   6.100 1.00 . A A .  938 GLU CD   1 1 
       13 26069 1 1  19 GLU CG   C  -8.799   7.296   4.924 1.00 . A A .  938 GLU CG   1 1 
       13 26070 1 1  19 GLU H    H  -8.297   7.193   2.153 1.00 . A A .  938 GLU H    1 1 
       13 26071 1 1  19 GLU HA   H  -9.460   9.391   3.363 1.00 . A A .  938 GLU HA   1 1 
       13 26072 1 1  19 GLU HB2  H  -6.915   7.936   4.125 1.00 . A A .  938 GLU HB2  1 1 
       13 26073 1 1  19 GLU HB3  H  -7.718   9.119   5.155 1.00 . A A .  938 GLU HB3  1 1 
       13 26074 1 1  19 GLU HG2  H  -9.721   7.761   5.238 1.00 . A A .  938 GLU HG2  1 1 
       13 26075 1 1  19 GLU HG3  H  -9.010   6.597   4.126 1.00 . A A .  938 GLU HG3  1 1 
       13 26076 1 1  19 GLU N    N  -8.518   8.141   2.015 1.00 . A A .  938 GLU N    1 1 
       13 26077 1 1  19 GLU O    O  -8.001  11.403   3.076 1.00 . A A .  938 GLU O    1 1 
       13 26078 1 1  19 GLU OE1  O  -8.092   7.110   7.193 1.00 . A A .  938 GLU OE1  1 1 
       13 26079 1 1  19 GLU OE2  O  -7.974   5.316   5.953 1.00 . A A .  938 GLU OE2  1 1 
       13 26080 1 1  20 MET C    C  -6.366  12.024   0.723 1.00 . A A .  939 MET C    1 1 
       13 26081 1 1  20 MET CA   C  -5.609  11.102   1.675 1.00 . A A .  939 MET CA   1 1 
       13 26082 1 1  20 MET CB   C  -4.390  10.523   0.952 1.00 . A A .  939 MET CB   1 1 
       13 26083 1 1  20 MET CE   C  -3.297  10.722  -2.139 1.00 . A A .  939 MET CE   1 1 
       13 26084 1 1  20 MET CG   C  -3.398  11.579   0.492 1.00 . A A .  939 MET CG   1 1 
       13 26085 1 1  20 MET H    H  -6.222   9.098   1.982 1.00 . A A .  939 MET H    1 1 
       13 26086 1 1  20 MET HA   H  -5.281  11.670   2.531 1.00 . A A .  939 MET HA   1 1 
       13 26087 1 1  20 MET HB2  H  -3.877   9.847   1.620 1.00 . A A .  939 MET HB2  1 1 
       13 26088 1 1  20 MET HB3  H  -4.726   9.974   0.084 1.00 . A A .  939 MET HB3  1 1 
       13 26089 1 1  20 MET HE1  H  -4.054   9.992  -1.897 1.00 . A A .  939 MET HE1  1 1 
       13 26090 1 1  20 MET HE2  H  -3.771  11.660  -2.393 1.00 . A A .  939 MET HE2  1 1 
       13 26091 1 1  20 MET HE3  H  -2.715  10.372  -2.978 1.00 . A A .  939 MET HE3  1 1 
       13 26092 1 1  20 MET HG2  H  -3.947  12.401   0.054 1.00 . A A .  939 MET HG2  1 1 
       13 26093 1 1  20 MET HG3  H  -2.850  11.935   1.352 1.00 . A A .  939 MET HG3  1 1 
       13 26094 1 1  20 MET N    N  -6.481  10.030   2.144 1.00 . A A .  939 MET N    1 1 
       13 26095 1 1  20 MET O    O  -6.272  13.245   0.815 1.00 . A A .  939 MET O    1 1 
       13 26096 1 1  20 MET SD   S  -2.221  10.959  -0.726 1.00 . A A .  939 MET SD   1 1 
       13 26097 1 1  21 SER C    C  -8.973  13.023  -0.514 1.00 . A A .  940 SER C    1 1 
       13 26098 1 1  21 SER CA   C  -7.888  12.172  -1.174 1.00 . A A .  940 SER CA   1 1 
       13 26099 1 1  21 SER CB   C  -8.507  11.208  -2.187 1.00 . A A .  940 SER CB   1 1 
       13 26100 1 1  21 SER H    H  -7.192  10.443  -0.175 1.00 . A A .  940 SER H    1 1 
       13 26101 1 1  21 SER HA   H  -7.202  12.827  -1.689 1.00 . A A .  940 SER HA   1 1 
       13 26102 1 1  21 SER HB2  H  -9.264  10.611  -1.698 1.00 . A A .  940 SER HB2  1 1 
       13 26103 1 1  21 SER HB3  H  -8.954  11.770  -2.993 1.00 . A A .  940 SER HB3  1 1 
       13 26104 1 1  21 SER HG   H  -6.792  10.251  -2.106 1.00 . A A .  940 SER HG   1 1 
       13 26105 1 1  21 SER N    N  -7.132  11.422  -0.179 1.00 . A A .  940 SER N    1 1 
       13 26106 1 1  21 SER O    O  -9.222  14.158  -0.920 1.00 . A A .  940 SER O    1 1 
       13 26107 1 1  21 SER OG   O  -7.521  10.340  -2.728 1.00 . A A .  940 SER OG   1 1 
       13 26108 1 1  22 SER C    C -10.077  14.271   2.074 1.00 . A A .  941 SER C    1 1 
       13 26109 1 1  22 SER CA   C -10.673  13.185   1.199 1.00 . A A .  941 SER CA   1 1 
       13 26110 1 1  22 SER CB   C -11.491  12.200   2.036 1.00 . A A .  941 SER CB   1 1 
       13 26111 1 1  22 SER H    H  -9.268  11.636   0.898 1.00 . A A .  941 SER H    1 1 
       13 26112 1 1  22 SER HA   H -11.303  13.638   0.448 1.00 . A A .  941 SER HA   1 1 
       13 26113 1 1  22 SER HB2  H -10.900  11.867   2.876 1.00 . A A .  941 SER HB2  1 1 
       13 26114 1 1  22 SER HB3  H -12.384  12.690   2.394 1.00 . A A .  941 SER HB3  1 1 
       13 26115 1 1  22 SER HG   H -11.078  10.558   1.039 1.00 . A A .  941 SER HG   1 1 
       13 26116 1 1  22 SER N    N  -9.588  12.489   0.531 1.00 . A A .  941 SER N    1 1 
       13 26117 1 1  22 SER O    O -10.542  15.415   2.099 1.00 . A A .  941 SER O    1 1 
       13 26118 1 1  22 SER OG   O -11.866  11.070   1.263 1.00 . A A .  941 SER OG   1 1 
       13 26119 1 1  23 LYS C    C  -7.854  16.031   2.864 1.00 . A A .  942 LYS C    1 1 
       13 26120 1 1  23 LYS CA   C  -8.225  14.757   3.594 1.00 . A A .  942 LYS CA   1 1 
       13 26121 1 1  23 LYS CB   C  -6.953  14.032   4.019 1.00 . A A .  942 LYS CB   1 1 
       13 26122 1 1  23 LYS CD   C  -6.685  14.701   6.402 1.00 . A A .  942 LYS CD   1 1 
       13 26123 1 1  23 LYS CE   C  -6.554  14.229   7.846 1.00 . A A .  942 LYS CE   1 1 
       13 26124 1 1  23 LYS CG   C  -6.943  13.550   5.457 1.00 . A A .  942 LYS CG   1 1 
       13 26125 1 1  23 LYS H    H  -8.729  12.939   2.677 1.00 . A A .  942 LYS H    1 1 
       13 26126 1 1  23 LYS HA   H  -8.805  14.999   4.470 1.00 . A A .  942 LYS HA   1 1 
       13 26127 1 1  23 LYS HB2  H  -6.815  13.174   3.377 1.00 . A A .  942 LYS HB2  1 1 
       13 26128 1 1  23 LYS HB3  H  -6.116  14.703   3.884 1.00 . A A .  942 LYS HB3  1 1 
       13 26129 1 1  23 LYS HD2  H  -5.765  15.192   6.107 1.00 . A A .  942 LYS HD2  1 1 
       13 26130 1 1  23 LYS HD3  H  -7.506  15.397   6.325 1.00 . A A .  942 LYS HD3  1 1 
       13 26131 1 1  23 LYS HE2  H  -5.684  13.594   7.926 1.00 . A A .  942 LYS HE2  1 1 
       13 26132 1 1  23 LYS HE3  H  -6.425  15.094   8.482 1.00 . A A .  942 LYS HE3  1 1 
       13 26133 1 1  23 LYS HG2  H  -7.904  13.112   5.688 1.00 . A A .  942 LYS HG2  1 1 
       13 26134 1 1  23 LYS HG3  H  -6.166  12.811   5.578 1.00 . A A .  942 LYS HG3  1 1 
       13 26135 1 1  23 LYS HZ1  H  -7.681  13.277   9.329 1.00 . A A .  942 LYS HZ1  1 1 
       13 26136 1 1  23 LYS HZ2  H  -8.614  14.013   8.118 1.00 . A A .  942 LYS HZ2  1 1 
       13 26137 1 1  23 LYS HZ3  H  -7.809  12.557   7.799 1.00 . A A .  942 LYS HZ3  1 1 
       13 26138 1 1  23 LYS N    N  -9.008  13.879   2.752 1.00 . A A .  942 LYS N    1 1 
       13 26139 1 1  23 LYS NZ   N  -7.747  13.466   8.304 1.00 . A A .  942 LYS NZ   1 1 
       13 26140 1 1  23 LYS O    O  -8.197  17.116   3.306 1.00 . A A .  942 LYS O    1 1 
       13 26141 1 1  24 ILE C    C  -7.763  17.970   0.520 1.00 . A A .  943 ILE C    1 1 
       13 26142 1 1  24 ILE CA   C  -6.649  17.038   1.005 1.00 . A A .  943 ILE CA   1 1 
       13 26143 1 1  24 ILE CB   C  -5.777  16.606  -0.204 1.00 . A A .  943 ILE CB   1 1 
       13 26144 1 1  24 ILE CD1  C  -4.274  17.487  -2.076 1.00 . A A .  943 ILE CD1  1 1 
       13 26145 1 1  24 ILE CG1  C  -5.175  17.829  -0.906 1.00 . A A .  943 ILE CG1  1 1 
       13 26146 1 1  24 ILE CG2  C  -6.583  15.773  -1.189 1.00 . A A .  943 ILE CG2  1 1 
       13 26147 1 1  24 ILE H    H  -7.014  14.985   1.380 1.00 . A A .  943 ILE H    1 1 
       13 26148 1 1  24 ILE HA   H  -6.016  17.585   1.695 1.00 . A A .  943 ILE HA   1 1 
       13 26149 1 1  24 ILE HB   H  -4.974  15.988   0.169 1.00 . A A .  943 ILE HB   1 1 
       13 26150 1 1  24 ILE HD11 H  -3.868  18.395  -2.496 1.00 . A A .  943 ILE HD11 1 1 
       13 26151 1 1  24 ILE HD12 H  -3.467  16.854  -1.736 1.00 . A A .  943 ILE HD12 1 1 
       13 26152 1 1  24 ILE HD13 H  -4.846  16.966  -2.828 1.00 . A A .  943 ILE HD13 1 1 
       13 26153 1 1  24 ILE HG12 H  -5.975  18.452  -1.276 1.00 . A A .  943 ILE HG12 1 1 
       13 26154 1 1  24 ILE HG13 H  -4.592  18.392  -0.192 1.00 . A A .  943 ILE HG13 1 1 
       13 26155 1 1  24 ILE HG21 H  -5.961  15.515  -2.033 1.00 . A A .  943 ILE HG21 1 1 
       13 26156 1 1  24 ILE HG22 H  -6.925  14.870  -0.704 1.00 . A A .  943 ILE HG22 1 1 
       13 26157 1 1  24 ILE HG23 H  -7.432  16.344  -1.530 1.00 . A A .  943 ILE HG23 1 1 
       13 26158 1 1  24 ILE N    N  -7.175  15.888   1.732 1.00 . A A .  943 ILE N    1 1 
       13 26159 1 1  24 ILE O    O  -7.548  19.175   0.393 1.00 . A A .  943 ILE O    1 1 
       13 26160 1 1  25 GLN C    C -10.320  19.460   0.620 1.00 . A A .  944 GLN C    1 1 
       13 26161 1 1  25 GLN CA   C -10.072  18.211  -0.237 1.00 . A A .  944 GLN CA   1 1 
       13 26162 1 1  25 GLN CB   C -11.343  17.368  -0.350 1.00 . A A .  944 GLN CB   1 1 
       13 26163 1 1  25 GLN CD   C -12.536  15.474  -1.499 1.00 . A A .  944 GLN CD   1 1 
       13 26164 1 1  25 GLN CG   C -11.293  16.336  -1.461 1.00 . A A .  944 GLN CG   1 1 
       13 26165 1 1  25 GLN H    H  -9.066  16.443   0.385 1.00 . A A .  944 GLN H    1 1 
       13 26166 1 1  25 GLN HA   H  -9.802  18.544  -1.230 1.00 . A A .  944 GLN HA   1 1 
       13 26167 1 1  25 GLN HB2  H -11.504  16.853   0.586 1.00 . A A .  944 GLN HB2  1 1 
       13 26168 1 1  25 GLN HB3  H -12.181  18.023  -0.537 1.00 . A A .  944 GLN HB3  1 1 
       13 26169 1 1  25 GLN HE21 H -11.491  13.959  -2.248 1.00 . A A .  944 GLN HE21 1 1 
       13 26170 1 1  25 GLN HE22 H -13.180  13.668  -1.998 1.00 . A A .  944 GLN HE22 1 1 
       13 26171 1 1  25 GLN HG2  H -11.196  16.847  -2.407 1.00 . A A .  944 GLN HG2  1 1 
       13 26172 1 1  25 GLN HG3  H -10.434  15.699  -1.304 1.00 . A A .  944 GLN HG3  1 1 
       13 26173 1 1  25 GLN N    N  -8.948  17.413   0.255 1.00 . A A .  944 GLN N    1 1 
       13 26174 1 1  25 GLN NE2  N -12.388  14.244  -1.959 1.00 . A A .  944 GLN NE2  1 1 
       13 26175 1 1  25 GLN O    O -10.238  20.572   0.101 1.00 . A A .  944 GLN O    1 1 
       13 26176 1 1  25 GLN OE1  O -13.622  15.915  -1.121 1.00 . A A .  944 GLN OE1  1 1 
       13 26177 1 1  26 PRO C    C  -9.554  20.938   3.535 1.00 . A A .  945 PRO C    1 1 
       13 26178 1 1  26 PRO CA   C -10.821  20.502   2.786 1.00 . A A .  945 PRO CA   1 1 
       13 26179 1 1  26 PRO CB   C -11.881  20.029   3.785 1.00 . A A .  945 PRO CB   1 1 
       13 26180 1 1  26 PRO CD   C -10.871  18.109   2.687 1.00 . A A .  945 PRO CD   1 1 
       13 26181 1 1  26 PRO CG   C -11.879  18.528   3.729 1.00 . A A .  945 PRO CG   1 1 
       13 26182 1 1  26 PRO HA   H -11.209  21.340   2.225 1.00 . A A .  945 PRO HA   1 1 
       13 26183 1 1  26 PRO HB2  H -11.625  20.382   4.772 1.00 . A A .  945 PRO HB2  1 1 
       13 26184 1 1  26 PRO HB3  H -12.844  20.427   3.499 1.00 . A A .  945 PRO HB3  1 1 
       13 26185 1 1  26 PRO HD2  H  -9.964  17.763   3.159 1.00 . A A .  945 PRO HD2  1 1 
       13 26186 1 1  26 PRO HD3  H -11.284  17.339   2.051 1.00 . A A .  945 PRO HD3  1 1 
       13 26187 1 1  26 PRO HG2  H -11.599  18.131   4.692 1.00 . A A .  945 PRO HG2  1 1 
       13 26188 1 1  26 PRO HG3  H -12.865  18.176   3.456 1.00 . A A .  945 PRO HG3  1 1 
       13 26189 1 1  26 PRO N    N -10.630  19.334   1.932 1.00 . A A .  945 PRO N    1 1 
       13 26190 1 1  26 PRO O    O  -9.579  21.912   4.289 1.00 . A A .  945 PRO O    1 1 
       13 26191 1 1  27 ALA C    C  -6.310  21.500   3.528 1.00 . A A .  946 ALA C    1 1 
       13 26192 1 1  27 ALA CA   C  -7.244  20.449   4.111 1.00 . A A .  946 ALA CA   1 1 
       13 26193 1 1  27 ALA CB   C  -6.481  19.149   4.265 1.00 . A A .  946 ALA CB   1 1 
       13 26194 1 1  27 ALA H    H  -8.444  19.558   2.608 1.00 . A A .  946 ALA H    1 1 
       13 26195 1 1  27 ALA HA   H  -7.550  20.766   5.095 1.00 . A A .  946 ALA HA   1 1 
       13 26196 1 1  27 ALA HB1  H  -7.128  18.400   4.696 1.00 . A A .  946 ALA HB1  1 1 
       13 26197 1 1  27 ALA HB2  H  -6.139  18.816   3.296 1.00 . A A .  946 ALA HB2  1 1 
       13 26198 1 1  27 ALA HB3  H  -5.631  19.305   4.911 1.00 . A A .  946 ALA HB3  1 1 
       13 26199 1 1  27 ALA N    N  -8.450  20.237   3.315 1.00 . A A .  946 ALA N    1 1 
       13 26200 1 1  27 ALA O    O  -6.239  21.695   2.312 1.00 . A A .  946 ALA O    1 1 
       13 26201 1 1  28 PRO C    C  -3.177  22.157   4.050 1.00 . A A .  947 PRO C    1 1 
       13 26202 1 1  28 PRO CA   C  -4.443  23.021   4.075 1.00 . A A .  947 PRO CA   1 1 
       13 26203 1 1  28 PRO CB   C  -4.372  24.047   5.224 1.00 . A A .  947 PRO CB   1 1 
       13 26204 1 1  28 PRO CD   C  -5.883  22.285   5.853 1.00 . A A .  947 PRO CD   1 1 
       13 26205 1 1  28 PRO CG   C  -5.455  23.681   6.192 1.00 . A A .  947 PRO CG   1 1 
       13 26206 1 1  28 PRO HA   H  -4.571  23.525   3.128 1.00 . A A .  947 PRO HA   1 1 
       13 26207 1 1  28 PRO HB2  H  -3.399  23.993   5.691 1.00 . A A .  947 PRO HB2  1 1 
       13 26208 1 1  28 PRO HB3  H  -4.524  25.039   4.825 1.00 . A A .  947 PRO HB3  1 1 
       13 26209 1 1  28 PRO HD2  H  -5.301  21.564   6.406 1.00 . A A .  947 PRO HD2  1 1 
       13 26210 1 1  28 PRO HD3  H  -6.937  22.154   6.046 1.00 . A A .  947 PRO HD3  1 1 
       13 26211 1 1  28 PRO HG2  H  -5.070  23.718   7.201 1.00 . A A .  947 PRO HG2  1 1 
       13 26212 1 1  28 PRO HG3  H  -6.284  24.363   6.084 1.00 . A A .  947 PRO HG3  1 1 
       13 26213 1 1  28 PRO N    N  -5.599  22.204   4.420 1.00 . A A .  947 PRO N    1 1 
       13 26214 1 1  28 PRO O    O  -3.237  20.978   4.397 1.00 . A A .  947 PRO O    1 1 
       13 26215 1 1  29 PRO C    C  -0.444  21.303   4.992 1.00 . A A .  948 PRO C    1 1 
       13 26216 1 1  29 PRO CA   C  -0.737  21.977   3.651 1.00 . A A .  948 PRO CA   1 1 
       13 26217 1 1  29 PRO CB   C   0.312  23.059   3.354 1.00 . A A .  948 PRO CB   1 1 
       13 26218 1 1  29 PRO CD   C  -1.838  24.089   3.171 1.00 . A A .  948 PRO CD   1 1 
       13 26219 1 1  29 PRO CG   C  -0.402  24.363   3.506 1.00 . A A .  948 PRO CG   1 1 
       13 26220 1 1  29 PRO HA   H  -0.720  21.232   2.873 1.00 . A A .  948 PRO HA   1 1 
       13 26221 1 1  29 PRO HB2  H   1.127  22.974   4.057 1.00 . A A .  948 PRO HB2  1 1 
       13 26222 1 1  29 PRO HB3  H   0.688  22.931   2.348 1.00 . A A .  948 PRO HB3  1 1 
       13 26223 1 1  29 PRO HD2  H  -2.487  24.773   3.698 1.00 . A A .  948 PRO HD2  1 1 
       13 26224 1 1  29 PRO HD3  H  -2.000  24.150   2.106 1.00 . A A .  948 PRO HD3  1 1 
       13 26225 1 1  29 PRO HG2  H  -0.315  24.711   4.524 1.00 . A A .  948 PRO HG2  1 1 
       13 26226 1 1  29 PRO HG3  H   0.011  25.089   2.822 1.00 . A A .  948 PRO HG3  1 1 
       13 26227 1 1  29 PRO N    N  -2.014  22.715   3.657 1.00 . A A .  948 PRO N    1 1 
       13 26228 1 1  29 PRO O    O   0.171  20.225   5.053 1.00 . A A .  948 PRO O    1 1 
       13 26229 1 1  30 GLU C    C  -1.361  20.006   7.515 1.00 . A A .  949 GLU C    1 1 
       13 26230 1 1  30 GLU CA   C  -0.764  21.405   7.399 1.00 . A A .  949 GLU CA   1 1 
       13 26231 1 1  30 GLU CB   C  -1.414  22.351   8.399 1.00 . A A .  949 GLU CB   1 1 
       13 26232 1 1  30 GLU CD   C  -1.415  24.656   9.423 1.00 . A A .  949 GLU CD   1 1 
       13 26233 1 1  30 GLU CG   C  -0.769  23.727   8.423 1.00 . A A .  949 GLU CG   1 1 
       13 26234 1 1  30 GLU H    H  -1.398  22.778   5.931 1.00 . A A .  949 GLU H    1 1 
       13 26235 1 1  30 GLU HA   H   0.293  21.350   7.608 1.00 . A A .  949 GLU HA   1 1 
       13 26236 1 1  30 GLU HB2  H  -2.455  22.468   8.139 1.00 . A A .  949 GLU HB2  1 1 
       13 26237 1 1  30 GLU HB3  H  -1.341  21.921   9.387 1.00 . A A .  949 GLU HB3  1 1 
       13 26238 1 1  30 GLU HG2  H   0.274  23.618   8.680 1.00 . A A .  949 GLU HG2  1 1 
       13 26239 1 1  30 GLU HG3  H  -0.854  24.164   7.439 1.00 . A A .  949 GLU HG3  1 1 
       13 26240 1 1  30 GLU N    N  -0.922  21.930   6.056 1.00 . A A .  949 GLU N    1 1 
       13 26241 1 1  30 GLU O    O  -0.841  19.178   8.254 1.00 . A A .  949 GLU O    1 1 
       13 26242 1 1  30 GLU OE1  O  -1.029  24.620  10.611 1.00 . A A .  949 GLU OE1  1 1 
       13 26243 1 1  30 GLU OE2  O  -2.306  25.437   9.027 1.00 . A A .  949 GLU OE2  1 1 
       13 26244 1 1  31 GLU C    C  -2.591  17.629   5.511 1.00 . A A .  950 GLU C    1 1 
       13 26245 1 1  31 GLU CA   C  -3.041  18.406   6.738 1.00 . A A .  950 GLU CA   1 1 
       13 26246 1 1  31 GLU CB   C  -4.565  18.448   6.760 1.00 . A A .  950 GLU CB   1 1 
       13 26247 1 1  31 GLU CD   C  -4.762  19.867   8.864 1.00 . A A .  950 GLU CD   1 1 
       13 26248 1 1  31 GLU CG   C  -5.177  18.596   8.149 1.00 . A A .  950 GLU CG   1 1 
       13 26249 1 1  31 GLU H    H  -2.840  20.458   6.230 1.00 . A A .  950 GLU H    1 1 
       13 26250 1 1  31 GLU HA   H  -2.702  17.874   7.613 1.00 . A A .  950 GLU HA   1 1 
       13 26251 1 1  31 GLU HB2  H  -4.901  19.272   6.148 1.00 . A A .  950 GLU HB2  1 1 
       13 26252 1 1  31 GLU HB3  H  -4.930  17.521   6.328 1.00 . A A .  950 GLU HB3  1 1 
       13 26253 1 1  31 GLU HG2  H  -6.252  18.598   8.052 1.00 . A A .  950 GLU HG2  1 1 
       13 26254 1 1  31 GLU HG3  H  -4.876  17.749   8.749 1.00 . A A .  950 GLU HG3  1 1 
       13 26255 1 1  31 GLU N    N  -2.442  19.741   6.771 1.00 . A A .  950 GLU N    1 1 
       13 26256 1 1  31 GLU O    O  -2.982  16.480   5.328 1.00 . A A .  950 GLU O    1 1 
       13 26257 1 1  31 GLU OE1  O  -5.409  20.916   8.652 1.00 . A A .  950 GLU OE1  1 1 
       13 26258 1 1  31 GLU OE2  O  -3.798  19.822   9.654 1.00 . A A .  950 GLU OE2  1 1 
       13 26259 1 1  32 TYR C    C  -0.308  16.422   3.996 1.00 . A A .  951 TYR C    1 1 
       13 26260 1 1  32 TYR CA   C  -1.214  17.545   3.528 1.00 . A A .  951 TYR CA   1 1 
       13 26261 1 1  32 TYR CB   C  -0.449  18.487   2.594 1.00 . A A .  951 TYR CB   1 1 
       13 26262 1 1  32 TYR CD1  C  -2.719  19.315   1.847 1.00 . A A .  951 TYR CD1  1 1 
       13 26263 1 1  32 TYR CD2  C  -0.786  20.169   0.746 1.00 . A A .  951 TYR CD2  1 1 
       13 26264 1 1  32 TYR CE1  C  -3.526  20.094   1.043 1.00 . A A .  951 TYR CE1  1 1 
       13 26265 1 1  32 TYR CE2  C  -1.587  20.950  -0.062 1.00 . A A .  951 TYR CE2  1 1 
       13 26266 1 1  32 TYR CG   C  -1.336  19.339   1.713 1.00 . A A .  951 TYR CG   1 1 
       13 26267 1 1  32 TYR CZ   C  -2.956  20.910   0.091 1.00 . A A .  951 TYR CZ   1 1 
       13 26268 1 1  32 TYR H    H  -1.514  19.176   4.848 1.00 . A A .  951 TYR H    1 1 
       13 26269 1 1  32 TYR HA   H  -2.042  17.113   2.985 1.00 . A A .  951 TYR HA   1 1 
       13 26270 1 1  32 TYR HB2  H   0.162  19.152   3.187 1.00 . A A .  951 TYR HB2  1 1 
       13 26271 1 1  32 TYR HB3  H   0.190  17.900   1.951 1.00 . A A .  951 TYR HB3  1 1 
       13 26272 1 1  32 TYR HD1  H  -3.163  18.676   2.596 1.00 . A A .  951 TYR HD1  1 1 
       13 26273 1 1  32 TYR HD2  H   0.287  20.198   0.630 1.00 . A A .  951 TYR HD2  1 1 
       13 26274 1 1  32 TYR HE1  H  -4.599  20.061   1.163 1.00 . A A .  951 TYR HE1  1 1 
       13 26275 1 1  32 TYR HE2  H  -1.137  21.588  -0.809 1.00 . A A .  951 TYR HE2  1 1 
       13 26276 1 1  32 TYR HH   H  -4.376  22.182  -0.151 1.00 . A A .  951 TYR HH   1 1 
       13 26277 1 1  32 TYR N    N  -1.763  18.243   4.680 1.00 . A A .  951 TYR N    1 1 
       13 26278 1 1  32 TYR O    O  -0.284  15.348   3.405 1.00 . A A .  951 TYR O    1 1 
       13 26279 1 1  32 TYR OH   O  -3.762  21.688  -0.708 1.00 . A A .  951 TYR OH   1 1 
       13 26280 1 1  33 VAL C    C   0.357  14.636   6.520 1.00 . A A .  952 VAL C    1 1 
       13 26281 1 1  33 VAL CA   C   1.224  15.583   5.651 1.00 . A A .  952 VAL CA   1 1 
       13 26282 1 1  33 VAL CB   C   2.507  16.082   6.383 1.00 . A A .  952 VAL CB   1 1 
       13 26283 1 1  33 VAL CG1  C   2.268  17.379   7.141 1.00 . A A .  952 VAL CG1  1 1 
       13 26284 1 1  33 VAL CG2  C   3.054  15.014   7.322 1.00 . A A .  952 VAL CG2  1 1 
       13 26285 1 1  33 VAL H    H   0.469  17.572   5.446 1.00 . A A .  952 VAL H    1 1 
       13 26286 1 1  33 VAL HA   H   1.565  14.990   4.809 1.00 . A A .  952 VAL HA   1 1 
       13 26287 1 1  33 VAL HB   H   3.263  16.271   5.626 1.00 . A A .  952 VAL HB   1 1 
       13 26288 1 1  33 VAL HG11 H   3.171  17.662   7.663 1.00 . A A .  952 VAL HG11 1 1 
       13 26289 1 1  33 VAL HG12 H   1.998  18.160   6.446 1.00 . A A .  952 VAL HG12 1 1 
       13 26290 1 1  33 VAL HG13 H   1.469  17.238   7.855 1.00 . A A .  952 VAL HG13 1 1 
       13 26291 1 1  33 VAL HG21 H   3.953  15.377   7.799 1.00 . A A .  952 VAL HG21 1 1 
       13 26292 1 1  33 VAL HG22 H   2.315  14.786   8.077 1.00 . A A .  952 VAL HG22 1 1 
       13 26293 1 1  33 VAL HG23 H   3.281  14.121   6.759 1.00 . A A .  952 VAL HG23 1 1 
       13 26294 1 1  33 VAL N    N   0.439  16.662   5.062 1.00 . A A .  952 VAL N    1 1 
       13 26295 1 1  33 VAL O    O   0.486  13.426   6.398 1.00 . A A .  952 VAL O    1 1 
       13 26296 1 1  34 PRO C    C  -2.351  13.391   7.143 1.00 . A A .  953 PRO C    1 1 
       13 26297 1 1  34 PRO CA   C  -1.519  14.254   8.087 1.00 . A A .  953 PRO CA   1 1 
       13 26298 1 1  34 PRO CB   C  -2.430  15.233   8.802 1.00 . A A .  953 PRO CB   1 1 
       13 26299 1 1  34 PRO CD   C  -0.647  16.498   7.887 1.00 . A A .  953 PRO CD   1 1 
       13 26300 1 1  34 PRO CG   C  -1.552  16.389   9.084 1.00 . A A .  953 PRO CG   1 1 
       13 26301 1 1  34 PRO HA   H  -1.034  13.620   8.810 1.00 . A A .  953 PRO HA   1 1 
       13 26302 1 1  34 PRO HB2  H  -3.249  15.498   8.146 1.00 . A A .  953 PRO HB2  1 1 
       13 26303 1 1  34 PRO HB3  H  -2.811  14.788   9.710 1.00 . A A .  953 PRO HB3  1 1 
       13 26304 1 1  34 PRO HD2  H  -1.090  17.137   7.138 1.00 . A A .  953 PRO HD2  1 1 
       13 26305 1 1  34 PRO HD3  H   0.320  16.875   8.180 1.00 . A A .  953 PRO HD3  1 1 
       13 26306 1 1  34 PRO HG2  H  -2.144  17.286   9.194 1.00 . A A .  953 PRO HG2  1 1 
       13 26307 1 1  34 PRO HG3  H  -0.972  16.205   9.977 1.00 . A A .  953 PRO HG3  1 1 
       13 26308 1 1  34 PRO N    N  -0.547  15.127   7.402 1.00 . A A .  953 PRO N    1 1 
       13 26309 1 1  34 PRO O    O  -2.805  12.317   7.523 1.00 . A A .  953 PRO O    1 1 
       13 26310 1 1  35 MET C    C  -2.482  11.881   4.508 1.00 . A A .  954 MET C    1 1 
       13 26311 1 1  35 MET CA   C  -3.337  13.048   4.983 1.00 . A A .  954 MET CA   1 1 
       13 26312 1 1  35 MET CB   C  -3.842  13.878   3.797 1.00 . A A .  954 MET CB   1 1 
       13 26313 1 1  35 MET CE   C  -2.202  14.886   0.122 1.00 . A A .  954 MET CE   1 1 
       13 26314 1 1  35 MET CG   C  -2.817  14.157   2.722 1.00 . A A .  954 MET CG   1 1 
       13 26315 1 1  35 MET H    H  -2.256  14.743   5.667 1.00 . A A .  954 MET H    1 1 
       13 26316 1 1  35 MET HA   H  -4.188  12.655   5.522 1.00 . A A .  954 MET HA   1 1 
       13 26317 1 1  35 MET HB2  H  -4.666  13.353   3.338 1.00 . A A .  954 MET HB2  1 1 
       13 26318 1 1  35 MET HB3  H  -4.202  14.826   4.172 1.00 . A A .  954 MET HB3  1 1 
       13 26319 1 1  35 MET HE1  H  -2.017  13.841  -0.077 1.00 . A A .  954 MET HE1  1 1 
       13 26320 1 1  35 MET HE2  H  -2.489  15.383  -0.793 1.00 . A A .  954 MET HE2  1 1 
       13 26321 1 1  35 MET HE3  H  -1.305  15.342   0.514 1.00 . A A .  954 MET HE3  1 1 
       13 26322 1 1  35 MET HG2  H  -2.027  14.760   3.147 1.00 . A A .  954 MET HG2  1 1 
       13 26323 1 1  35 MET HG3  H  -2.409  13.220   2.376 1.00 . A A .  954 MET HG3  1 1 
       13 26324 1 1  35 MET N    N  -2.579  13.851   5.925 1.00 . A A .  954 MET N    1 1 
       13 26325 1 1  35 MET O    O  -2.969  10.766   4.300 1.00 . A A .  954 MET O    1 1 
       13 26326 1 1  35 MET SD   S  -3.520  15.038   1.321 1.00 . A A .  954 MET SD   1 1 
       13 26327 1 1  36 VAL C    C  -0.152  10.134   5.245 1.00 . A A .  955 VAL C    1 1 
       13 26328 1 1  36 VAL CA   C  -0.262  11.071   4.047 1.00 . A A .  955 VAL CA   1 1 
       13 26329 1 1  36 VAL CB   C   1.136  11.577   3.633 1.00 . A A .  955 VAL CB   1 1 
       13 26330 1 1  36 VAL CG1  C   2.093  11.662   4.812 1.00 . A A .  955 VAL CG1  1 1 
       13 26331 1 1  36 VAL CG2  C   1.690  10.679   2.550 1.00 . A A .  955 VAL CG2  1 1 
       13 26332 1 1  36 VAL H    H  -0.899  13.074   4.257 1.00 . A A .  955 VAL H    1 1 
       13 26333 1 1  36 VAL HA   H  -0.670  10.506   3.217 1.00 . A A .  955 VAL HA   1 1 
       13 26334 1 1  36 VAL HB   H   1.034  12.570   3.223 1.00 . A A .  955 VAL HB   1 1 
       13 26335 1 1  36 VAL HG11 H   3.055  12.015   4.471 1.00 . A A .  955 VAL HG11 1 1 
       13 26336 1 1  36 VAL HG12 H   1.698  12.347   5.548 1.00 . A A .  955 VAL HG12 1 1 
       13 26337 1 1  36 VAL HG13 H   2.205  10.684   5.257 1.00 . A A .  955 VAL HG13 1 1 
       13 26338 1 1  36 VAL HG21 H   1.015  10.675   1.707 1.00 . A A .  955 VAL HG21 1 1 
       13 26339 1 1  36 VAL HG22 H   2.657  11.043   2.237 1.00 . A A .  955 VAL HG22 1 1 
       13 26340 1 1  36 VAL HG23 H   1.790   9.674   2.935 1.00 . A A .  955 VAL HG23 1 1 
       13 26341 1 1  36 VAL N    N  -1.198  12.142   4.319 1.00 . A A .  955 VAL N    1 1 
       13 26342 1 1  36 VAL O    O   0.194   8.969   5.102 1.00 . A A .  955 VAL O    1 1 
       13 26343 1 1  37 LYS C    C  -1.476   8.707   7.431 1.00 . A A .  956 LYS C    1 1 
       13 26344 1 1  37 LYS CA   C  -0.459   9.823   7.629 1.00 . A A .  956 LYS CA   1 1 
       13 26345 1 1  37 LYS CB   C  -0.844  10.652   8.849 1.00 . A A .  956 LYS CB   1 1 
       13 26346 1 1  37 LYS CD   C  -2.014  10.588  11.046 1.00 . A A .  956 LYS CD   1 1 
       13 26347 1 1  37 LYS CE   C  -2.435   9.731  12.223 1.00 . A A .  956 LYS CE   1 1 
       13 26348 1 1  37 LYS CG   C  -1.112   9.830  10.094 1.00 . A A .  956 LYS CG   1 1 
       13 26349 1 1  37 LYS H    H  -0.615  11.625   6.502 1.00 . A A .  956 LYS H    1 1 
       13 26350 1 1  37 LYS HA   H   0.520   9.393   7.776 1.00 . A A .  956 LYS HA   1 1 
       13 26351 1 1  37 LYS HB2  H  -0.047  11.349   9.066 1.00 . A A .  956 LYS HB2  1 1 
       13 26352 1 1  37 LYS HB3  H  -1.742  11.206   8.615 1.00 . A A .  956 LYS HB3  1 1 
       13 26353 1 1  37 LYS HD2  H  -1.484  11.453  11.416 1.00 . A A .  956 LYS HD2  1 1 
       13 26354 1 1  37 LYS HD3  H  -2.895  10.908  10.511 1.00 . A A .  956 LYS HD3  1 1 
       13 26355 1 1  37 LYS HE2  H  -2.813   8.790  11.850 1.00 . A A .  956 LYS HE2  1 1 
       13 26356 1 1  37 LYS HE3  H  -1.576   9.551  12.850 1.00 . A A .  956 LYS HE3  1 1 
       13 26357 1 1  37 LYS HG2  H  -1.596   8.907   9.809 1.00 . A A .  956 LYS HG2  1 1 
       13 26358 1 1  37 LYS HG3  H  -0.175   9.615  10.586 1.00 . A A .  956 LYS HG3  1 1 
       13 26359 1 1  37 LYS HZ1  H  -3.684   9.840  13.891 1.00 . A A .  956 LYS HZ1  1 1 
       13 26360 1 1  37 LYS HZ2  H  -3.196  11.350  13.299 1.00 . A A .  956 LYS HZ2  1 1 
       13 26361 1 1  37 LYS HZ3  H  -4.376  10.459  12.471 1.00 . A A .  956 LYS HZ3  1 1 
       13 26362 1 1  37 LYS N    N  -0.420  10.658   6.433 1.00 . A A .  956 LYS N    1 1 
       13 26363 1 1  37 LYS NZ   N  -3.496  10.389  13.028 1.00 . A A .  956 LYS NZ   1 1 
       13 26364 1 1  37 LYS O    O  -1.243   7.559   7.812 1.00 . A A .  956 LYS O    1 1 
       13 26365 1 1  38 GLU C    C  -3.086   6.977   5.648 1.00 . A A .  957 GLU C    1 1 
       13 26366 1 1  38 GLU CA   C  -3.646   8.121   6.503 1.00 . A A .  957 GLU CA   1 1 
       13 26367 1 1  38 GLU CB   C  -4.792   8.826   5.764 1.00 . A A .  957 GLU CB   1 1 
       13 26368 1 1  38 GLU CD   C  -5.852  10.083   7.719 1.00 . A A .  957 GLU CD   1 1 
       13 26369 1 1  38 GLU CG   C  -5.189  10.176   6.357 1.00 . A A .  957 GLU CG   1 1 
       13 26370 1 1  38 GLU H    H  -2.735  10.026   6.643 1.00 . A A .  957 GLU H    1 1 
       13 26371 1 1  38 GLU HA   H  -4.019   7.717   7.431 1.00 . A A .  957 GLU HA   1 1 
       13 26372 1 1  38 GLU HB2  H  -4.494   8.986   4.737 1.00 . A A .  957 GLU HB2  1 1 
       13 26373 1 1  38 GLU HB3  H  -5.661   8.184   5.776 1.00 . A A .  957 GLU HB3  1 1 
       13 26374 1 1  38 GLU HG2  H  -4.302  10.783   6.454 1.00 . A A .  957 GLU HG2  1 1 
       13 26375 1 1  38 GLU HG3  H  -5.875  10.659   5.675 1.00 . A A .  957 GLU HG3  1 1 
       13 26376 1 1  38 GLU N    N  -2.598   9.073   6.828 1.00 . A A .  957 GLU N    1 1 
       13 26377 1 1  38 GLU O    O  -3.336   5.805   5.928 1.00 . A A .  957 GLU O    1 1 
       13 26378 1 1  38 GLU OE1  O  -5.245   9.524   8.654 1.00 . A A .  957 GLU OE1  1 1 
       13 26379 1 1  38 GLU OE2  O  -6.990  10.583   7.861 1.00 . A A .  957 GLU OE2  1 1 
       13 26380 1 1  39 VAL C    C  -0.509   5.603   4.554 1.00 . A A .  958 VAL C    1 1 
       13 26381 1 1  39 VAL CA   C  -1.654   6.284   3.796 1.00 . A A .  958 VAL CA   1 1 
       13 26382 1 1  39 VAL CB   C  -1.122   6.838   2.445 1.00 . A A .  958 VAL CB   1 1 
       13 26383 1 1  39 VAL CG1  C  -2.090   7.853   1.871 1.00 . A A .  958 VAL CG1  1 1 
       13 26384 1 1  39 VAL CG2  C   0.261   7.447   2.584 1.00 . A A .  958 VAL CG2  1 1 
       13 26385 1 1  39 VAL H    H  -2.177   8.262   4.394 1.00 . A A .  958 VAL H    1 1 
       13 26386 1 1  39 VAL HA   H  -2.403   5.535   3.575 1.00 . A A .  958 VAL HA   1 1 
       13 26387 1 1  39 VAL HB   H  -1.054   6.009   1.746 1.00 . A A .  958 VAL HB   1 1 
       13 26388 1 1  39 VAL HG11 H  -1.759   8.153   0.887 1.00 . A A .  958 VAL HG11 1 1 
       13 26389 1 1  39 VAL HG12 H  -3.067   7.412   1.805 1.00 . A A .  958 VAL HG12 1 1 
       13 26390 1 1  39 VAL HG13 H  -2.130   8.717   2.517 1.00 . A A .  958 VAL HG13 1 1 
       13 26391 1 1  39 VAL HG21 H   0.952   6.696   2.932 1.00 . A A .  958 VAL HG21 1 1 
       13 26392 1 1  39 VAL HG22 H   0.586   7.821   1.625 1.00 . A A .  958 VAL HG22 1 1 
       13 26393 1 1  39 VAL HG23 H   0.224   8.261   3.294 1.00 . A A .  958 VAL HG23 1 1 
       13 26394 1 1  39 VAL N    N  -2.298   7.313   4.621 1.00 . A A .  958 VAL N    1 1 
       13 26395 1 1  39 VAL O    O  -0.124   4.479   4.236 1.00 . A A .  958 VAL O    1 1 
       13 26396 1 1  40 GLY C    C   0.564   4.547   7.195 1.00 . A A .  959 GLY C    1 1 
       13 26397 1 1  40 GLY CA   C   1.091   5.683   6.350 1.00 . A A .  959 GLY CA   1 1 
       13 26398 1 1  40 GLY H    H  -0.279   7.189   5.754 1.00 . A A .  959 GLY H    1 1 
       13 26399 1 1  40 GLY HA2  H   1.861   5.310   5.693 1.00 . A A .  959 GLY HA2  1 1 
       13 26400 1 1  40 GLY HA3  H   1.513   6.436   6.997 1.00 . A A .  959 GLY HA3  1 1 
       13 26401 1 1  40 GLY N    N   0.035   6.279   5.557 1.00 . A A .  959 GLY N    1 1 
       13 26402 1 1  40 GLY O    O   1.170   3.476   7.270 1.00 . A A .  959 GLY O    1 1 
       13 26403 1 1  41 LEU C    C  -1.750   2.635   7.574 1.00 . A A .  960 LEU C    1 1 
       13 26404 1 1  41 LEU CA   C  -1.296   3.728   8.530 1.00 . A A .  960 LEU CA   1 1 
       13 26405 1 1  41 LEU CB   C  -2.503   4.296   9.287 1.00 . A A .  960 LEU CB   1 1 
       13 26406 1 1  41 LEU CD1  C  -1.597   3.751  11.560 1.00 . A A .  960 LEU CD1  1 1 
       13 26407 1 1  41 LEU CD2  C  -1.298   6.052  10.636 1.00 . A A .  960 LEU CD2  1 1 
       13 26408 1 1  41 LEU CG   C  -2.210   4.837  10.692 1.00 . A A .  960 LEU CG   1 1 
       13 26409 1 1  41 LEU H    H  -0.916   5.708   7.854 1.00 . A A .  960 LEU H    1 1 
       13 26410 1 1  41 LEU HA   H  -0.610   3.298   9.245 1.00 . A A .  960 LEU HA   1 1 
       13 26411 1 1  41 LEU HB2  H  -2.925   5.098   8.698 1.00 . A A .  960 LEU HB2  1 1 
       13 26412 1 1  41 LEU HB3  H  -3.242   3.514   9.378 1.00 . A A .  960 LEU HB3  1 1 
       13 26413 1 1  41 LEU HD11 H  -0.671   3.412  11.118 1.00 . A A .  960 LEU HD11 1 1 
       13 26414 1 1  41 LEU HD12 H  -1.402   4.146  12.546 1.00 . A A .  960 LEU HD12 1 1 
       13 26415 1 1  41 LEU HD13 H  -2.284   2.921  11.635 1.00 . A A .  960 LEU HD13 1 1 
       13 26416 1 1  41 LEU HD21 H  -1.137   6.426  11.636 1.00 . A A .  960 LEU HD21 1 1 
       13 26417 1 1  41 LEU HD22 H  -0.352   5.776  10.197 1.00 . A A .  960 LEU HD22 1 1 
       13 26418 1 1  41 LEU HD23 H  -1.763   6.822  10.036 1.00 . A A .  960 LEU HD23 1 1 
       13 26419 1 1  41 LEU HG   H  -3.139   5.139  11.152 1.00 . A A .  960 LEU HG   1 1 
       13 26420 1 1  41 LEU N    N  -0.583   4.781   7.817 1.00 . A A .  960 LEU N    1 1 
       13 26421 1 1  41 LEU O    O  -1.955   1.493   7.981 1.00 . A A .  960 LEU O    1 1 
       13 26422 1 1  42 ALA C    C  -1.312   0.899   5.154 1.00 . A A .  961 ALA C    1 1 
       13 26423 1 1  42 ALA CA   C  -2.313   2.040   5.286 1.00 . A A .  961 ALA CA   1 1 
       13 26424 1 1  42 ALA CB   C  -2.491   2.731   3.948 1.00 . A A .  961 ALA CB   1 1 
       13 26425 1 1  42 ALA H    H  -1.744   3.931   6.064 1.00 . A A .  961 ALA H    1 1 
       13 26426 1 1  42 ALA HA   H  -3.270   1.633   5.584 1.00 . A A .  961 ALA HA   1 1 
       13 26427 1 1  42 ALA HB1  H  -3.216   3.526   4.046 1.00 . A A .  961 ALA HB1  1 1 
       13 26428 1 1  42 ALA HB2  H  -1.545   3.144   3.627 1.00 . A A .  961 ALA HB2  1 1 
       13 26429 1 1  42 ALA HB3  H  -2.839   2.016   3.217 1.00 . A A .  961 ALA HB3  1 1 
       13 26430 1 1  42 ALA N    N  -1.898   2.993   6.305 1.00 . A A .  961 ALA N    1 1 
       13 26431 1 1  42 ALA O    O  -1.675  -0.262   5.336 1.00 . A A .  961 ALA O    1 1 
       13 26432 1 1  43 LEU C    C   1.291  -0.447   6.113 1.00 . A A .  962 LEU C    1 1 
       13 26433 1 1  43 LEU CA   C   0.974   0.187   4.756 1.00 . A A .  962 LEU CA   1 1 
       13 26434 1 1  43 LEU CB   C   2.240   0.742   4.099 1.00 . A A .  962 LEU CB   1 1 
       13 26435 1 1  43 LEU CD1  C   3.354  -1.427   3.484 1.00 . A A .  962 LEU CD1  1 1 
       13 26436 1 1  43 LEU CD2  C   4.725   0.643   3.758 1.00 . A A .  962 LEU CD2  1 1 
       13 26437 1 1  43 LEU CG   C   3.501  -0.119   4.244 1.00 . A A .  962 LEU CG   1 1 
       13 26438 1 1  43 LEU H    H   0.186   2.164   4.673 1.00 . A A .  962 LEU H    1 1 
       13 26439 1 1  43 LEU HA   H   0.573  -0.586   4.115 1.00 . A A .  962 LEU HA   1 1 
       13 26440 1 1  43 LEU HB2  H   2.035   0.862   3.038 1.00 . A A .  962 LEU HB2  1 1 
       13 26441 1 1  43 LEU HB3  H   2.441   1.713   4.519 1.00 . A A .  962 LEU HB3  1 1 
       13 26442 1 1  43 LEU HD11 H   3.223  -1.219   2.433 1.00 . A A .  962 LEU HD11 1 1 
       13 26443 1 1  43 LEU HD12 H   4.242  -2.027   3.624 1.00 . A A .  962 LEU HD12 1 1 
       13 26444 1 1  43 LEU HD13 H   2.494  -1.964   3.854 1.00 . A A .  962 LEU HD13 1 1 
       13 26445 1 1  43 LEU HD21 H   4.840   1.548   4.337 1.00 . A A .  962 LEU HD21 1 1 
       13 26446 1 1  43 LEU HD22 H   5.603   0.026   3.875 1.00 . A A .  962 LEU HD22 1 1 
       13 26447 1 1  43 LEU HD23 H   4.600   0.898   2.715 1.00 . A A .  962 LEU HD23 1 1 
       13 26448 1 1  43 LEU HG   H   3.647  -0.355   5.286 1.00 . A A .  962 LEU HG   1 1 
       13 26449 1 1  43 LEU N    N  -0.051   1.220   4.861 1.00 . A A .  962 LEU N    1 1 
       13 26450 1 1  43 LEU O    O   1.593  -1.631   6.181 1.00 . A A .  962 LEU O    1 1 
       13 26451 1 1  44 ARG C    C   0.412  -1.329   8.871 1.00 . A A .  963 ARG C    1 1 
       13 26452 1 1  44 ARG CA   C   1.441  -0.242   8.533 1.00 . A A .  963 ARG CA   1 1 
       13 26453 1 1  44 ARG CB   C   1.406   0.856   9.589 1.00 . A A .  963 ARG CB   1 1 
       13 26454 1 1  44 ARG CD   C   2.622   2.746  10.695 1.00 . A A .  963 ARG CD   1 1 
       13 26455 1 1  44 ARG CG   C   2.577   1.819   9.496 1.00 . A A .  963 ARG CG   1 1 
       13 26456 1 1  44 ARG CZ   C   2.551   2.543  13.151 1.00 . A A .  963 ARG CZ   1 1 
       13 26457 1 1  44 ARG H    H   1.132   1.298   7.099 1.00 . A A .  963 ARG H    1 1 
       13 26458 1 1  44 ARG HA   H   2.422  -0.693   8.544 1.00 . A A .  963 ARG HA   1 1 
       13 26459 1 1  44 ARG HB2  H   0.491   1.419   9.477 1.00 . A A .  963 ARG HB2  1 1 
       13 26460 1 1  44 ARG HB3  H   1.420   0.400  10.567 1.00 . A A .  963 ARG HB3  1 1 
       13 26461 1 1  44 ARG HD2  H   3.483   3.393  10.605 1.00 . A A .  963 ARG HD2  1 1 
       13 26462 1 1  44 ARG HD3  H   1.723   3.343  10.708 1.00 . A A .  963 ARG HD3  1 1 
       13 26463 1 1  44 ARG HE   H   2.902   1.031  11.881 1.00 . A A .  963 ARG HE   1 1 
       13 26464 1 1  44 ARG HG2  H   3.495   1.252   9.457 1.00 . A A .  963 ARG HG2  1 1 
       13 26465 1 1  44 ARG HG3  H   2.475   2.410   8.598 1.00 . A A .  963 ARG HG3  1 1 
       13 26466 1 1  44 ARG HH11 H   2.285   4.426  12.458 1.00 . A A .  963 ARG HH11 1 1 
       13 26467 1 1  44 ARG HH12 H   2.182   4.257  14.182 1.00 . A A .  963 ARG HH12 1 1 
       13 26468 1 1  44 ARG HH21 H   2.780   0.790  14.145 1.00 . A A .  963 ARG HH21 1 1 
       13 26469 1 1  44 ARG HH22 H   2.502   2.184  15.148 1.00 . A A .  963 ARG HH22 1 1 
       13 26470 1 1  44 ARG N    N   1.239   0.324   7.192 1.00 . A A .  963 ARG N    1 1 
       13 26471 1 1  44 ARG NE   N   2.715   2.000  11.947 1.00 . A A .  963 ARG NE   1 1 
       13 26472 1 1  44 ARG NH1  N   2.325   3.847  13.270 1.00 . A A .  963 ARG NH1  1 1 
       13 26473 1 1  44 ARG NH2  N   2.614   1.780  14.234 1.00 . A A .  963 ARG NH2  1 1 
       13 26474 1 1  44 ARG O    O   0.774  -2.446   9.247 1.00 . A A .  963 ARG O    1 1 
       13 26475 1 1  45 THR C    C  -1.757  -3.134   7.946 1.00 . A A .  964 THR C    1 1 
       13 26476 1 1  45 THR CA   C  -1.926  -1.986   8.952 1.00 . A A .  964 THR CA   1 1 
       13 26477 1 1  45 THR CB   C  -3.313  -1.329   8.799 1.00 . A A .  964 THR CB   1 1 
       13 26478 1 1  45 THR CG2  C  -4.422  -2.266   9.247 1.00 . A A .  964 THR CG2  1 1 
       13 26479 1 1  45 THR H    H  -1.099  -0.053   8.627 1.00 . A A .  964 THR H    1 1 
       13 26480 1 1  45 THR HA   H  -1.845  -2.385   9.955 1.00 . A A .  964 THR HA   1 1 
       13 26481 1 1  45 THR HB   H  -3.467  -1.076   7.760 1.00 . A A .  964 THR HB   1 1 
       13 26482 1 1  45 THR HG1  H  -3.123   0.626   9.030 1.00 . A A .  964 THR HG1  1 1 
       13 26483 1 1  45 THR HG21 H  -5.378  -1.783   9.115 1.00 . A A .  964 THR HG21 1 1 
       13 26484 1 1  45 THR HG22 H  -4.389  -3.170   8.655 1.00 . A A .  964 THR HG22 1 1 
       13 26485 1 1  45 THR HG23 H  -4.284  -2.514  10.288 1.00 . A A .  964 THR HG23 1 1 
       13 26486 1 1  45 THR N    N  -0.866  -0.997   8.773 1.00 . A A .  964 THR N    1 1 
       13 26487 1 1  45 THR O    O  -2.005  -4.306   8.253 1.00 . A A .  964 THR O    1 1 
       13 26488 1 1  45 THR OG1  O  -3.360  -0.131   9.588 1.00 . A A .  964 THR OG1  1 1 
       13 26489 1 1  46 LEU C    C   0.179  -4.668   6.179 1.00 . A A .  965 LEU C    1 1 
       13 26490 1 1  46 LEU CA   C  -0.963  -3.747   5.718 1.00 . A A .  965 LEU CA   1 1 
       13 26491 1 1  46 LEU CB   C  -0.607  -2.984   4.429 1.00 . A A .  965 LEU CB   1 1 
       13 26492 1 1  46 LEU CD1  C   1.208  -4.296   3.294 1.00 . A A .  965 LEU CD1  1 1 
       13 26493 1 1  46 LEU CD2  C  -1.191  -4.980   3.026 1.00 . A A .  965 LEU CD2  1 1 
       13 26494 1 1  46 LEU CG   C  -0.231  -3.813   3.200 1.00 . A A .  965 LEU CG   1 1 
       13 26495 1 1  46 LEU H    H  -1.135  -1.824   6.577 1.00 . A A .  965 LEU H    1 1 
       13 26496 1 1  46 LEU HA   H  -1.840  -4.343   5.538 1.00 . A A .  965 LEU HA   1 1 
       13 26497 1 1  46 LEU HB2  H  -1.456  -2.372   4.164 1.00 . A A .  965 LEU HB2  1 1 
       13 26498 1 1  46 LEU HB3  H   0.223  -2.328   4.654 1.00 . A A .  965 LEU HB3  1 1 
       13 26499 1 1  46 LEU HD11 H   1.867  -3.445   3.376 1.00 . A A .  965 LEU HD11 1 1 
       13 26500 1 1  46 LEU HD12 H   1.322  -4.925   4.166 1.00 . A A .  965 LEU HD12 1 1 
       13 26501 1 1  46 LEU HD13 H   1.457  -4.860   2.408 1.00 . A A .  965 LEU HD13 1 1 
       13 26502 1 1  46 LEU HD21 H  -1.168  -5.602   3.908 1.00 . A A .  965 LEU HD21 1 1 
       13 26503 1 1  46 LEU HD22 H  -2.193  -4.603   2.878 1.00 . A A .  965 LEU HD22 1 1 
       13 26504 1 1  46 LEU HD23 H  -0.898  -5.565   2.165 1.00 . A A .  965 LEU HD23 1 1 
       13 26505 1 1  46 LEU HG   H  -0.309  -3.186   2.323 1.00 . A A .  965 LEU HG   1 1 
       13 26506 1 1  46 LEU N    N  -1.281  -2.779   6.759 1.00 . A A .  965 LEU N    1 1 
       13 26507 1 1  46 LEU O    O   0.251  -5.833   5.795 1.00 . A A .  965 LEU O    1 1 
       13 26508 1 1  47 LEU C    C   1.706  -6.036   8.426 1.00 . A A .  966 LEU C    1 1 
       13 26509 1 1  47 LEU CA   C   2.187  -4.881   7.547 1.00 . A A .  966 LEU CA   1 1 
       13 26510 1 1  47 LEU CB   C   3.131  -3.961   8.332 1.00 . A A .  966 LEU CB   1 1 
       13 26511 1 1  47 LEU CD1  C   5.133  -5.504   8.349 1.00 . A A .  966 LEU CD1  1 1 
       13 26512 1 1  47 LEU CD2  C   4.897  -3.781   6.551 1.00 . A A .  966 LEU CD2  1 1 
       13 26513 1 1  47 LEU CG   C   4.627  -4.108   8.013 1.00 . A A .  966 LEU CG   1 1 
       13 26514 1 1  47 LEU H    H   0.854  -3.224   7.346 1.00 . A A .  966 LEU H    1 1 
       13 26515 1 1  47 LEU HA   H   2.717  -5.288   6.698 1.00 . A A .  966 LEU HA   1 1 
       13 26516 1 1  47 LEU HB2  H   2.843  -2.939   8.137 1.00 . A A .  966 LEU HB2  1 1 
       13 26517 1 1  47 LEU HB3  H   2.992  -4.158   9.386 1.00 . A A .  966 LEU HB3  1 1 
       13 26518 1 1  47 LEU HD11 H   4.981  -5.699   9.399 1.00 . A A .  966 LEU HD11 1 1 
       13 26519 1 1  47 LEU HD12 H   4.589  -6.234   7.766 1.00 . A A .  966 LEU HD12 1 1 
       13 26520 1 1  47 LEU HD13 H   6.186  -5.570   8.118 1.00 . A A .  966 LEU HD13 1 1 
       13 26521 1 1  47 LEU HD21 H   4.352  -4.470   5.922 1.00 . A A .  966 LEU HD21 1 1 
       13 26522 1 1  47 LEU HD22 H   4.576  -2.772   6.342 1.00 . A A .  966 LEU HD22 1 1 
       13 26523 1 1  47 LEU HD23 H   5.955  -3.871   6.351 1.00 . A A .  966 LEU HD23 1 1 
       13 26524 1 1  47 LEU HG   H   5.182  -3.405   8.617 1.00 . A A .  966 LEU HG   1 1 
       13 26525 1 1  47 LEU N    N   1.036  -4.137   7.038 1.00 . A A .  966 LEU N    1 1 
       13 26526 1 1  47 LEU O    O   2.371  -7.065   8.544 1.00 . A A .  966 LEU O    1 1 
       13 26527 1 1  48 ALA C    C  -0.496  -8.064   8.797 1.00 . A A .  967 ALA C    1 1 
       13 26528 1 1  48 ALA CA   C  -0.097  -6.953   9.771 1.00 . A A .  967 ALA CA   1 1 
       13 26529 1 1  48 ALA CB   C  -1.307  -6.444  10.538 1.00 . A A .  967 ALA CB   1 1 
       13 26530 1 1  48 ALA H    H   0.111  -4.976   9.011 1.00 . A A .  967 ALA H    1 1 
       13 26531 1 1  48 ALA HA   H   0.617  -7.347  10.480 1.00 . A A .  967 ALA HA   1 1 
       13 26532 1 1  48 ALA HB1  H  -2.043  -6.072   9.842 1.00 . A A .  967 ALA HB1  1 1 
       13 26533 1 1  48 ALA HB2  H  -1.732  -7.251  11.117 1.00 . A A .  967 ALA HB2  1 1 
       13 26534 1 1  48 ALA HB3  H  -1.002  -5.649  11.202 1.00 . A A .  967 ALA HB3  1 1 
       13 26535 1 1  48 ALA N    N   0.543  -5.861   9.042 1.00 . A A .  967 ALA N    1 1 
       13 26536 1 1  48 ALA O    O  -0.266  -9.249   9.046 1.00 . A A .  967 ALA O    1 1 
       13 26537 1 1  49 THR C    C  -0.081  -9.277   6.105 1.00 . A A .  968 THR C    1 1 
       13 26538 1 1  49 THR CA   C  -1.360  -8.589   6.583 1.00 . A A .  968 THR CA   1 1 
       13 26539 1 1  49 THR CB   C  -2.029  -7.866   5.403 1.00 . A A .  968 THR CB   1 1 
       13 26540 1 1  49 THR CG2  C  -1.926  -8.672   4.119 1.00 . A A .  968 THR CG2  1 1 
       13 26541 1 1  49 THR H    H  -1.283  -6.704   7.564 1.00 . A A .  968 THR H    1 1 
       13 26542 1 1  49 THR HA   H  -2.043  -9.338   6.958 1.00 . A A .  968 THR HA   1 1 
       13 26543 1 1  49 THR HB   H  -1.530  -6.918   5.255 1.00 . A A .  968 THR HB   1 1 
       13 26544 1 1  49 THR HG1  H  -3.956  -8.171   5.151 1.00 . A A .  968 THR HG1  1 1 
       13 26545 1 1  49 THR HG21 H  -2.396  -8.129   3.312 1.00 . A A .  968 THR HG21 1 1 
       13 26546 1 1  49 THR HG22 H  -0.886  -8.836   3.881 1.00 . A A .  968 THR HG22 1 1 
       13 26547 1 1  49 THR HG23 H  -2.420  -9.622   4.250 1.00 . A A .  968 THR HG23 1 1 
       13 26548 1 1  49 THR N    N  -1.068  -7.659   7.668 1.00 . A A .  968 THR N    1 1 
       13 26549 1 1  49 THR O    O  -0.074 -10.472   5.800 1.00 . A A .  968 THR O    1 1 
       13 26550 1 1  49 THR OG1  O  -3.399  -7.620   5.711 1.00 . A A .  968 THR OG1  1 1 
       13 26551 1 1  50 VAL C    C   2.685 -10.195   6.640 1.00 . A A .  969 VAL C    1 1 
       13 26552 1 1  50 VAL CA   C   2.308  -9.036   5.714 1.00 . A A .  969 VAL CA   1 1 
       13 26553 1 1  50 VAL CB   C   3.402  -7.943   5.771 1.00 . A A .  969 VAL CB   1 1 
       13 26554 1 1  50 VAL CG1  C   4.791  -8.536   5.576 1.00 . A A .  969 VAL CG1  1 1 
       13 26555 1 1  50 VAL CG2  C   3.141  -6.874   4.722 1.00 . A A .  969 VAL CG2  1 1 
       13 26556 1 1  50 VAL H    H   0.874  -7.533   6.142 1.00 . A A .  969 VAL H    1 1 
       13 26557 1 1  50 VAL HA   H   2.258  -9.411   4.701 1.00 . A A .  969 VAL HA   1 1 
       13 26558 1 1  50 VAL HB   H   3.368  -7.475   6.743 1.00 . A A .  969 VAL HB   1 1 
       13 26559 1 1  50 VAL HG11 H   4.981  -9.270   6.345 1.00 . A A .  969 VAL HG11 1 1 
       13 26560 1 1  50 VAL HG12 H   4.848  -9.006   4.606 1.00 . A A .  969 VAL HG12 1 1 
       13 26561 1 1  50 VAL HG13 H   5.530  -7.749   5.637 1.00 . A A .  969 VAL HG13 1 1 
       13 26562 1 1  50 VAL HG21 H   3.156  -7.323   3.739 1.00 . A A .  969 VAL HG21 1 1 
       13 26563 1 1  50 VAL HG22 H   2.174  -6.424   4.898 1.00 . A A .  969 VAL HG22 1 1 
       13 26564 1 1  50 VAL HG23 H   3.907  -6.117   4.784 1.00 . A A .  969 VAL HG23 1 1 
       13 26565 1 1  50 VAL N    N   0.994  -8.504   6.041 1.00 . A A .  969 VAL N    1 1 
       13 26566 1 1  50 VAL O    O   3.383 -11.099   6.227 1.00 . A A .  969 VAL O    1 1 
       13 26567 1 1  51 ASP C    C   1.706 -12.511   8.522 1.00 . A A .  970 ASP C    1 1 
       13 26568 1 1  51 ASP CA   C   2.494 -11.250   8.835 1.00 . A A .  970 ASP CA   1 1 
       13 26569 1 1  51 ASP CB   C   2.230 -10.770  10.267 1.00 . A A .  970 ASP CB   1 1 
       13 26570 1 1  51 ASP CG   C   2.328 -11.872  11.309 1.00 . A A .  970 ASP CG   1 1 
       13 26571 1 1  51 ASP H    H   1.635  -9.423   8.158 1.00 . A A .  970 ASP H    1 1 
       13 26572 1 1  51 ASP HA   H   3.533 -11.498   8.732 1.00 . A A .  970 ASP HA   1 1 
       13 26573 1 1  51 ASP HB2  H   2.953 -10.008  10.517 1.00 . A A .  970 ASP HB2  1 1 
       13 26574 1 1  51 ASP HB3  H   1.239 -10.343  10.314 1.00 . A A .  970 ASP HB3  1 1 
       13 26575 1 1  51 ASP N    N   2.202 -10.175   7.877 1.00 . A A .  970 ASP N    1 1 
       13 26576 1 1  51 ASP O    O   2.117 -13.599   8.883 1.00 . A A .  970 ASP O    1 1 
       13 26577 1 1  51 ASP OD1  O   3.451 -12.174  11.765 1.00 . A A .  970 ASP OD1  1 1 
       13 26578 1 1  51 ASP OD2  O   1.274 -12.419  11.699 1.00 . A A .  970 ASP OD2  1 1 
       13 26579 1 1  52 GLU C    C   0.673 -14.089   6.128 1.00 . A A .  971 GLU C    1 1 
       13 26580 1 1  52 GLU CA   C  -0.118 -13.520   7.300 1.00 . A A .  971 GLU CA   1 1 
       13 26581 1 1  52 GLU CB   C  -1.509 -13.110   6.831 1.00 . A A .  971 GLU CB   1 1 
       13 26582 1 1  52 GLU CD   C  -2.956 -13.837   8.746 1.00 . A A .  971 GLU CD   1 1 
       13 26583 1 1  52 GLU CG   C  -2.407 -12.664   7.959 1.00 . A A .  971 GLU CG   1 1 
       13 26584 1 1  52 GLU H    H   0.251 -11.447   7.707 1.00 . A A .  971 GLU H    1 1 
       13 26585 1 1  52 GLU HA   H  -0.200 -14.267   8.078 1.00 . A A .  971 GLU HA   1 1 
       13 26586 1 1  52 GLU HB2  H  -1.414 -12.295   6.128 1.00 . A A .  971 GLU HB2  1 1 
       13 26587 1 1  52 GLU HB3  H  -1.974 -13.950   6.337 1.00 . A A .  971 GLU HB3  1 1 
       13 26588 1 1  52 GLU HG2  H  -1.823 -12.038   8.627 1.00 . A A .  971 GLU HG2  1 1 
       13 26589 1 1  52 GLU HG3  H  -3.229 -12.098   7.550 1.00 . A A .  971 GLU HG3  1 1 
       13 26590 1 1  52 GLU N    N   0.593 -12.361   7.841 1.00 . A A .  971 GLU N    1 1 
       13 26591 1 1  52 GLU O    O   0.993 -15.285   6.050 1.00 . A A .  971 GLU O    1 1 
       13 26592 1 1  52 GLU OE1  O  -3.725 -14.640   8.167 1.00 . A A .  971 GLU OE1  1 1 
       13 26593 1 1  52 GLU OE2  O  -2.623 -13.963   9.941 1.00 . A A .  971 GLU OE2  1 1 
       13 26594 1 1  53 SER C    C   3.185 -13.972   4.410 1.00 . A A .  972 SER C    1 1 
       13 26595 1 1  53 SER CA   C   1.767 -13.520   4.043 1.00 . A A .  972 SER CA   1 1 
       13 26596 1 1  53 SER CB   C   1.786 -12.321   3.094 1.00 . A A .  972 SER CB   1 1 
       13 26597 1 1  53 SER H    H   0.715 -12.261   5.360 1.00 . A A .  972 SER H    1 1 
       13 26598 1 1  53 SER HA   H   1.264 -14.340   3.552 1.00 . A A .  972 SER HA   1 1 
       13 26599 1 1  53 SER HB2  H   0.760 -12.023   2.879 1.00 . A A .  972 SER HB2  1 1 
       13 26600 1 1  53 SER HB3  H   2.310 -11.501   3.563 1.00 . A A .  972 SER HB3  1 1 
       13 26601 1 1  53 SER HG   H   3.256 -13.102   2.059 1.00 . A A .  972 SER HG   1 1 
       13 26602 1 1  53 SER N    N   1.004 -13.192   5.226 1.00 . A A .  972 SER N    1 1 
       13 26603 1 1  53 SER O    O   3.836 -14.660   3.638 1.00 . A A .  972 SER O    1 1 
       13 26604 1 1  53 SER OG   O   2.433 -12.635   1.873 1.00 . A A .  972 SER OG   1 1 
       13 26605 1 1  54 LEU C    C   5.286 -15.336   6.186 1.00 . A A .  973 LEU C    1 1 
       13 26606 1 1  54 LEU CA   C   5.042 -13.837   5.988 1.00 . A A .  973 LEU CA   1 1 
       13 26607 1 1  54 LEU CB   C   5.409 -13.060   7.258 1.00 . A A .  973 LEU CB   1 1 
       13 26608 1 1  54 LEU CD1  C   7.733 -12.432   6.559 1.00 . A A .  973 LEU CD1  1 1 
       13 26609 1 1  54 LEU CD2  C   7.111 -12.414   8.982 1.00 . A A .  973 LEU CD2  1 1 
       13 26610 1 1  54 LEU CG   C   6.890 -13.097   7.639 1.00 . A A .  973 LEU CG   1 1 
       13 26611 1 1  54 LEU H    H   3.100 -13.006   6.155 1.00 . A A .  973 LEU H    1 1 
       13 26612 1 1  54 LEU HA   H   5.690 -13.508   5.182 1.00 . A A .  973 LEU HA   1 1 
       13 26613 1 1  54 LEU HB2  H   5.120 -12.029   7.117 1.00 . A A .  973 LEU HB2  1 1 
       13 26614 1 1  54 LEU HB3  H   4.839 -13.467   8.080 1.00 . A A .  973 LEU HB3  1 1 
       13 26615 1 1  54 LEU HD11 H   7.591 -12.950   5.621 1.00 . A A .  973 LEU HD11 1 1 
       13 26616 1 1  54 LEU HD12 H   7.429 -11.401   6.450 1.00 . A A .  973 LEU HD12 1 1 
       13 26617 1 1  54 LEU HD13 H   8.775 -12.473   6.838 1.00 . A A .  973 LEU HD13 1 1 
       13 26618 1 1  54 LEU HD21 H   6.535 -12.921   9.742 1.00 . A A .  973 LEU HD21 1 1 
       13 26619 1 1  54 LEU HD22 H   8.160 -12.452   9.239 1.00 . A A .  973 LEU HD22 1 1 
       13 26620 1 1  54 LEU HD23 H   6.793 -11.384   8.917 1.00 . A A .  973 LEU HD23 1 1 
       13 26621 1 1  54 LEU HG   H   7.209 -14.125   7.728 1.00 . A A .  973 LEU HG   1 1 
       13 26622 1 1  54 LEU N    N   3.673 -13.545   5.568 1.00 . A A .  973 LEU N    1 1 
       13 26623 1 1  54 LEU O    O   6.267 -15.839   5.665 1.00 . A A .  973 LEU O    1 1 
       13 26624 1 1  55 PRO C    C   4.352 -18.121   5.552 1.00 . A A .  974 PRO C    1 1 
       13 26625 1 1  55 PRO CA   C   4.544 -17.553   6.952 1.00 . A A .  974 PRO CA   1 1 
       13 26626 1 1  55 PRO CB   C   3.408 -17.995   7.877 1.00 . A A .  974 PRO CB   1 1 
       13 26627 1 1  55 PRO CD   C   3.412 -15.621   7.851 1.00 . A A .  974 PRO CD   1 1 
       13 26628 1 1  55 PRO CG   C   3.148 -16.809   8.729 1.00 . A A .  974 PRO CG   1 1 
       13 26629 1 1  55 PRO HA   H   5.493 -17.883   7.349 1.00 . A A .  974 PRO HA   1 1 
       13 26630 1 1  55 PRO HB2  H   2.541 -18.258   7.287 1.00 . A A .  974 PRO HB2  1 1 
       13 26631 1 1  55 PRO HB3  H   3.723 -18.843   8.464 1.00 . A A .  974 PRO HB3  1 1 
       13 26632 1 1  55 PRO HD2  H   2.519 -15.348   7.311 1.00 . A A .  974 PRO HD2  1 1 
       13 26633 1 1  55 PRO HD3  H   3.767 -14.789   8.441 1.00 . A A .  974 PRO HD3  1 1 
       13 26634 1 1  55 PRO HG2  H   2.120 -16.808   9.061 1.00 . A A .  974 PRO HG2  1 1 
       13 26635 1 1  55 PRO HG3  H   3.820 -16.807   9.578 1.00 . A A .  974 PRO HG3  1 1 
       13 26636 1 1  55 PRO N    N   4.446 -16.089   6.939 1.00 . A A .  974 PRO N    1 1 
       13 26637 1 1  55 PRO O    O   4.872 -19.190   5.210 1.00 . A A .  974 PRO O    1 1 
       13 26638 1 1  56 VAL C    C   4.752 -17.453   2.532 1.00 . A A .  975 VAL C    1 1 
       13 26639 1 1  56 VAL CA   C   3.469 -17.755   3.323 1.00 . A A .  975 VAL CA   1 1 
       13 26640 1 1  56 VAL CB   C   2.269 -17.045   2.668 1.00 . A A .  975 VAL CB   1 1 
       13 26641 1 1  56 VAL CG1  C   2.059 -17.559   1.258 1.00 . A A .  975 VAL CG1  1 1 
       13 26642 1 1  56 VAL CG2  C   1.009 -17.240   3.498 1.00 . A A .  975 VAL CG2  1 1 
       13 26643 1 1  56 VAL H    H   3.178 -16.552   5.075 1.00 . A A .  975 VAL H    1 1 
       13 26644 1 1  56 VAL HA   H   3.288 -18.818   3.280 1.00 . A A .  975 VAL HA   1 1 
       13 26645 1 1  56 VAL HB   H   2.483 -15.987   2.617 1.00 . A A .  975 VAL HB   1 1 
       13 26646 1 1  56 VAL HG11 H   1.884 -18.624   1.286 1.00 . A A .  975 VAL HG11 1 1 
       13 26647 1 1  56 VAL HG12 H   1.206 -17.065   0.819 1.00 . A A .  975 VAL HG12 1 1 
       13 26648 1 1  56 VAL HG13 H   2.939 -17.355   0.665 1.00 . A A .  975 VAL HG13 1 1 
       13 26649 1 1  56 VAL HG21 H   1.158 -16.827   4.484 1.00 . A A .  975 VAL HG21 1 1 
       13 26650 1 1  56 VAL HG22 H   0.183 -16.737   3.018 1.00 . A A .  975 VAL HG22 1 1 
       13 26651 1 1  56 VAL HG23 H   0.791 -18.294   3.577 1.00 . A A .  975 VAL HG23 1 1 
       13 26652 1 1  56 VAL N    N   3.625 -17.376   4.726 1.00 . A A .  975 VAL N    1 1 
       13 26653 1 1  56 VAL O    O   4.949 -17.953   1.429 1.00 . A A .  975 VAL O    1 1 
       13 26654 1 1  57 LEU C    C   7.818 -17.556   2.413 1.00 . A A .  976 LEU C    1 1 
       13 26655 1 1  57 LEU CA   C   6.916 -16.318   2.488 1.00 . A A .  976 LEU CA   1 1 
       13 26656 1 1  57 LEU CB   C   7.597 -15.127   3.191 1.00 . A A .  976 LEU CB   1 1 
       13 26657 1 1  57 LEU CD1  C   9.468 -13.534   2.702 1.00 . A A .  976 LEU CD1  1 1 
       13 26658 1 1  57 LEU CD2  C   9.859 -15.447   4.246 1.00 . A A .  976 LEU CD2  1 1 
       13 26659 1 1  57 LEU CG   C   9.112 -14.982   3.002 1.00 . A A .  976 LEU CG   1 1 
       13 26660 1 1  57 LEU H    H   5.371 -16.187   3.933 1.00 . A A .  976 LEU H    1 1 
       13 26661 1 1  57 LEU HA   H   6.705 -16.019   1.469 1.00 . A A .  976 LEU HA   1 1 
       13 26662 1 1  57 LEU HB2  H   7.137 -14.224   2.814 1.00 . A A .  976 LEU HB2  1 1 
       13 26663 1 1  57 LEU HB3  H   7.395 -15.199   4.250 1.00 . A A .  976 LEU HB3  1 1 
       13 26664 1 1  57 LEU HD11 H   8.948 -13.211   1.811 1.00 . A A .  976 LEU HD11 1 1 
       13 26665 1 1  57 LEU HD12 H   9.178 -12.912   3.535 1.00 . A A .  976 LEU HD12 1 1 
       13 26666 1 1  57 LEU HD13 H  10.533 -13.452   2.545 1.00 . A A .  976 LEU HD13 1 1 
       13 26667 1 1  57 LEU HD21 H  10.919 -15.298   4.107 1.00 . A A .  976 LEU HD21 1 1 
       13 26668 1 1  57 LEU HD22 H   9.525 -14.876   5.100 1.00 . A A .  976 LEU HD22 1 1 
       13 26669 1 1  57 LEU HD23 H   9.661 -16.496   4.415 1.00 . A A .  976 LEU HD23 1 1 
       13 26670 1 1  57 LEU HG   H   9.430 -15.590   2.167 1.00 . A A .  976 LEU HG   1 1 
       13 26671 1 1  57 LEU N    N   5.620 -16.625   3.098 1.00 . A A .  976 LEU N    1 1 
       13 26672 1 1  57 LEU O    O   8.254 -17.901   1.317 1.00 . A A .  976 LEU O    1 1 
       13 26673 1 1  58 PRO C    C   8.112 -20.551   2.600 1.00 . A A .  977 PRO C    1 1 
       13 26674 1 1  58 PRO CA   C   8.865 -19.531   3.435 1.00 . A A .  977 PRO CA   1 1 
       13 26675 1 1  58 PRO CB   C   8.991 -20.009   4.886 1.00 . A A .  977 PRO CB   1 1 
       13 26676 1 1  58 PRO CD   C   7.745 -17.981   4.916 1.00 . A A .  977 PRO CD   1 1 
       13 26677 1 1  58 PRO CG   C   8.712 -18.807   5.711 1.00 . A A .  977 PRO CG   1 1 
       13 26678 1 1  58 PRO HA   H   9.847 -19.369   3.011 1.00 . A A .  977 PRO HA   1 1 
       13 26679 1 1  58 PRO HB2  H   8.270 -20.792   5.072 1.00 . A A .  977 PRO HB2  1 1 
       13 26680 1 1  58 PRO HB3  H   9.989 -20.382   5.058 1.00 . A A .  977 PRO HB3  1 1 
       13 26681 1 1  58 PRO HD2  H   6.730 -18.286   5.125 1.00 . A A .  977 PRO HD2  1 1 
       13 26682 1 1  58 PRO HD3  H   7.876 -16.931   5.131 1.00 . A A .  977 PRO HD3  1 1 
       13 26683 1 1  58 PRO HG2  H   8.272 -19.102   6.653 1.00 . A A .  977 PRO HG2  1 1 
       13 26684 1 1  58 PRO HG3  H   9.626 -18.257   5.878 1.00 . A A .  977 PRO HG3  1 1 
       13 26685 1 1  58 PRO N    N   8.103 -18.281   3.525 1.00 . A A .  977 PRO N    1 1 
       13 26686 1 1  58 PRO O    O   8.702 -21.446   2.001 1.00 . A A .  977 PRO O    1 1 
       13 26687 1 1  59 ALA C    C   6.167 -20.983   0.254 1.00 . A A .  978 ALA C    1 1 
       13 26688 1 1  59 ALA CA   C   5.945 -21.233   1.752 1.00 . A A .  978 ALA CA   1 1 
       13 26689 1 1  59 ALA CB   C   4.489 -21.004   2.128 1.00 . A A .  978 ALA CB   1 1 
       13 26690 1 1  59 ALA H    H   6.384 -19.696   3.128 1.00 . A A .  978 ALA H    1 1 
       13 26691 1 1  59 ALA HA   H   6.189 -22.263   1.973 1.00 . A A .  978 ALA HA   1 1 
       13 26692 1 1  59 ALA HB1  H   4.353 -21.212   3.181 1.00 . A A .  978 ALA HB1  1 1 
       13 26693 1 1  59 ALA HB2  H   4.222 -19.977   1.928 1.00 . A A .  978 ALA HB2  1 1 
       13 26694 1 1  59 ALA HB3  H   3.859 -21.661   1.547 1.00 . A A .  978 ALA HB3  1 1 
       13 26695 1 1  59 ALA N    N   6.797 -20.392   2.566 1.00 . A A .  978 ALA N    1 1 
       13 26696 1 1  59 ALA O    O   6.584 -21.885  -0.474 1.00 . A A .  978 ALA O    1 1 
       13 26697 1 1  60 SER C    C   6.006 -17.940  -1.932 1.00 . A A .  979 SER C    1 1 
       13 26698 1 1  60 SER CA   C   5.933 -19.450  -1.630 1.00 . A A .  979 SER CA   1 1 
       13 26699 1 1  60 SER CB   C   4.695 -20.054  -2.293 1.00 . A A .  979 SER CB   1 1 
       13 26700 1 1  60 SER H    H   5.681 -19.046   0.441 1.00 . A A .  979 SER H    1 1 
       13 26701 1 1  60 SER HA   H   6.809 -19.922  -2.046 1.00 . A A .  979 SER HA   1 1 
       13 26702 1 1  60 SER HB2  H   3.837 -19.905  -1.640 1.00 . A A .  979 SER HB2  1 1 
       13 26703 1 1  60 SER HB3  H   4.516 -19.567  -3.241 1.00 . A A .  979 SER HB3  1 1 
       13 26704 1 1  60 SER HG   H   5.500 -21.795  -1.877 1.00 . A A .  979 SER HG   1 1 
       13 26705 1 1  60 SER N    N   5.904 -19.757  -0.200 1.00 . A A .  979 SER N    1 1 
       13 26706 1 1  60 SER O    O   6.854 -17.505  -2.708 1.00 . A A .  979 SER O    1 1 
       13 26707 1 1  60 SER OG   O   4.852 -21.446  -2.505 1.00 . A A .  979 SER OG   1 1 
       13 26708 1 1  61 THR C    C   6.245 -14.896  -1.555 1.00 . A A .  980 THR C    1 1 
       13 26709 1 1  61 THR CA   C   4.952 -15.717  -1.620 1.00 . A A .  980 THR CA   1 1 
       13 26710 1 1  61 THR CB   C   3.905 -15.045  -0.714 1.00 . A A .  980 THR CB   1 1 
       13 26711 1 1  61 THR CG2  C   4.472 -14.758   0.662 1.00 . A A .  980 THR CG2  1 1 
       13 26712 1 1  61 THR H    H   4.536 -17.560  -0.634 1.00 . A A .  980 THR H    1 1 
       13 26713 1 1  61 THR HA   H   4.581 -15.653  -2.633 1.00 . A A .  980 THR HA   1 1 
       13 26714 1 1  61 THR HB   H   3.056 -15.703  -0.613 1.00 . A A .  980 THR HB   1 1 
       13 26715 1 1  61 THR HG1  H   3.047 -13.265  -0.642 1.00 . A A .  980 THR HG1  1 1 
       13 26716 1 1  61 THR HG21 H   5.309 -14.081   0.575 1.00 . A A .  980 THR HG21 1 1 
       13 26717 1 1  61 THR HG22 H   3.709 -14.310   1.281 1.00 . A A .  980 THR HG22 1 1 
       13 26718 1 1  61 THR HG23 H   4.803 -15.683   1.113 1.00 . A A .  980 THR HG23 1 1 
       13 26719 1 1  61 THR N    N   5.120 -17.156  -1.313 1.00 . A A .  980 THR N    1 1 
       13 26720 1 1  61 THR O    O   6.276 -13.770  -2.050 1.00 . A A .  980 THR O    1 1 
       13 26721 1 1  61 THR OG1  O   3.481 -13.811  -1.306 1.00 . A A .  980 THR OG1  1 1 
       13 26722 1 1  62 HIS C    C   9.065 -14.007  -1.980 1.00 . A A .  981 HIS C    1 1 
       13 26723 1 1  62 HIS CA   C   8.551 -14.708  -0.719 1.00 . A A .  981 HIS CA   1 1 
       13 26724 1 1  62 HIS CB   C   9.649 -15.655  -0.204 1.00 . A A .  981 HIS CB   1 1 
       13 26725 1 1  62 HIS CD2  C  10.685 -16.776  -2.320 1.00 . A A .  981 HIS CD2  1 1 
       13 26726 1 1  62 HIS CE1  C  10.126 -18.843  -1.886 1.00 . A A .  981 HIS CE1  1 1 
       13 26727 1 1  62 HIS CG   C  10.013 -16.776  -1.143 1.00 . A A .  981 HIS CG   1 1 
       13 26728 1 1  62 HIS H    H   7.197 -16.335  -0.553 1.00 . A A .  981 HIS H    1 1 
       13 26729 1 1  62 HIS HA   H   8.365 -13.961   0.035 1.00 . A A .  981 HIS HA   1 1 
       13 26730 1 1  62 HIS HB2  H  10.544 -15.081  -0.019 1.00 . A A .  981 HIS HB2  1 1 
       13 26731 1 1  62 HIS HB3  H   9.319 -16.097   0.725 1.00 . A A .  981 HIS HB3  1 1 
       13 26732 1 1  62 HIS HD1  H   9.198 -18.420  -0.113 1.00 . A A .  981 HIS HD1  1 1 
       13 26733 1 1  62 HIS HD2  H  11.105 -15.912  -2.818 1.00 . A A .  981 HIS HD2  1 1 
       13 26734 1 1  62 HIS HE1  H  10.011 -19.914  -1.959 1.00 . A A .  981 HIS HE1  1 1 
       13 26735 1 1  62 HIS HE2  H  10.966 -18.351  -3.684 1.00 . A A .  981 HIS HE2  1 1 
       13 26736 1 1  62 HIS N    N   7.293 -15.440  -0.932 1.00 . A A .  981 HIS N    1 1 
       13 26737 1 1  62 HIS ND1  N   9.680 -18.087  -0.903 1.00 . A A .  981 HIS ND1  1 1 
       13 26738 1 1  62 HIS NE2  N  10.738 -18.074  -2.761 1.00 . A A .  981 HIS NE2  1 1 
       13 26739 1 1  62 HIS O    O   9.850 -13.071  -1.882 1.00 . A A .  981 HIS O    1 1 
       13 26740 1 1  63 ARG C    C   8.392 -12.445  -4.572 1.00 . A A .  982 ARG C    1 1 
       13 26741 1 1  63 ARG CA   C   9.104 -13.786  -4.369 1.00 . A A .  982 ARG CA   1 1 
       13 26742 1 1  63 ARG CB   C   8.907 -14.677  -5.597 1.00 . A A .  982 ARG CB   1 1 
       13 26743 1 1  63 ARG CD   C  11.152 -14.211  -6.592 1.00 . A A .  982 ARG CD   1 1 
       13 26744 1 1  63 ARG CG   C   9.650 -14.164  -6.821 1.00 . A A .  982 ARG CG   1 1 
       13 26745 1 1  63 ARG CZ   C  13.116 -13.725  -8.001 1.00 . A A .  982 ARG CZ   1 1 
       13 26746 1 1  63 ARG H    H   7.958 -15.148  -3.191 1.00 . A A .  982 ARG H    1 1 
       13 26747 1 1  63 ARG HA   H  10.160 -13.596  -4.245 1.00 . A A .  982 ARG HA   1 1 
       13 26748 1 1  63 ARG HB2  H   9.267 -15.669  -5.369 1.00 . A A .  982 ARG HB2  1 1 
       13 26749 1 1  63 ARG HB3  H   7.853 -14.727  -5.833 1.00 . A A .  982 ARG HB3  1 1 
       13 26750 1 1  63 ARG HD2  H  11.360 -13.840  -5.600 1.00 . A A .  982 ARG HD2  1 1 
       13 26751 1 1  63 ARG HD3  H  11.478 -15.239  -6.662 1.00 . A A .  982 ARG HD3  1 1 
       13 26752 1 1  63 ARG HE   H  11.487 -12.567  -7.864 1.00 . A A .  982 ARG HE   1 1 
       13 26753 1 1  63 ARG HG2  H   9.402 -14.782  -7.670 1.00 . A A .  982 ARG HG2  1 1 
       13 26754 1 1  63 ARG HG3  H   9.353 -13.144  -7.012 1.00 . A A .  982 ARG HG3  1 1 
       13 26755 1 1  63 ARG HH11 H  13.155 -15.551  -7.118 1.00 . A A .  982 ARG HH11 1 1 
       13 26756 1 1  63 ARG HH12 H  14.591 -15.132  -8.011 1.00 . A A .  982 ARG HH12 1 1 
       13 26757 1 1  63 ARG HH21 H  13.339 -11.998  -9.042 1.00 . A A .  982 ARG HH21 1 1 
       13 26758 1 1  63 ARG HH22 H  14.691 -13.096  -9.126 1.00 . A A .  982 ARG HH22 1 1 
       13 26759 1 1  63 ARG N    N   8.633 -14.434  -3.154 1.00 . A A .  982 ARG N    1 1 
       13 26760 1 1  63 ARG NE   N  11.898 -13.412  -7.560 1.00 . A A .  982 ARG NE   1 1 
       13 26761 1 1  63 ARG NH1  N  13.661 -14.896  -7.687 1.00 . A A .  982 ARG NH1  1 1 
       13 26762 1 1  63 ARG NH2  N  13.767 -12.875  -8.788 1.00 . A A .  982 ARG NH2  1 1 
       13 26763 1 1  63 ARG O    O   9.042 -11.409  -4.733 1.00 . A A .  982 ARG O    1 1 
       13 26764 1 1  64 GLU C    C   6.347 -10.348  -3.476 1.00 . A A .  983 GLU C    1 1 
       13 26765 1 1  64 GLU CA   C   6.315 -11.212  -4.717 1.00 . A A .  983 GLU CA   1 1 
       13 26766 1 1  64 GLU CB   C   4.858 -11.440  -5.088 1.00 . A A .  983 GLU CB   1 1 
       13 26767 1 1  64 GLU CD   C   4.998 -11.345  -7.625 1.00 . A A .  983 GLU CD   1 1 
       13 26768 1 1  64 GLU CG   C   4.464 -10.706  -6.352 1.00 . A A .  983 GLU CG   1 1 
       13 26769 1 1  64 GLU H    H   6.580 -13.305  -4.427 1.00 . A A .  983 GLU H    1 1 
       13 26770 1 1  64 GLU HA   H   6.791 -10.667  -5.518 1.00 . A A .  983 GLU HA   1 1 
       13 26771 1 1  64 GLU HB2  H   4.662 -12.481  -5.210 1.00 . A A .  983 GLU HB2  1 1 
       13 26772 1 1  64 GLU HB3  H   4.240 -11.066  -4.285 1.00 . A A .  983 GLU HB3  1 1 
       13 26773 1 1  64 GLU HG2  H   3.387 -10.675  -6.406 1.00 . A A .  983 GLU HG2  1 1 
       13 26774 1 1  64 GLU HG3  H   4.838  -9.688  -6.276 1.00 . A A .  983 GLU HG3  1 1 
       13 26775 1 1  64 GLU N    N   7.061 -12.452  -4.532 1.00 . A A .  983 GLU N    1 1 
       13 26776 1 1  64 GLU O    O   6.429  -9.120  -3.566 1.00 . A A .  983 GLU O    1 1 
       13 26777 1 1  64 GLU OE1  O   6.122 -11.893  -7.612 1.00 . A A .  983 GLU OE1  1 1 
       13 26778 1 1  64 GLU OE2  O   4.273 -11.331  -8.644 1.00 . A A .  983 GLU OE2  1 1 
       13 26779 1 1  65 ILE C    C   7.493  -9.432  -0.894 1.00 . A A .  984 ILE C    1 1 
       13 26780 1 1  65 ILE CA   C   6.200 -10.218  -1.079 1.00 . A A .  984 ILE CA   1 1 
       13 26781 1 1  65 ILE CB   C   5.912 -11.112   0.149 1.00 . A A .  984 ILE CB   1 1 
       13 26782 1 1  65 ILE CD1  C   5.285 -11.044   2.621 1.00 . A A .  984 ILE CD1  1 1 
       13 26783 1 1  65 ILE CG1  C   5.570 -10.247   1.365 1.00 . A A .  984 ILE CG1  1 1 
       13 26784 1 1  65 ILE CG2  C   7.097 -12.009   0.457 1.00 . A A .  984 ILE CG2  1 1 
       13 26785 1 1  65 ILE H    H   6.217 -11.959  -2.291 1.00 . A A .  984 ILE H    1 1 
       13 26786 1 1  65 ILE HA   H   5.389  -9.510  -1.173 1.00 . A A .  984 ILE HA   1 1 
       13 26787 1 1  65 ILE HB   H   5.060 -11.741  -0.090 1.00 . A A .  984 ILE HB   1 1 
       13 26788 1 1  65 ILE HD11 H   6.170 -11.593   2.907 1.00 . A A .  984 ILE HD11 1 1 
       13 26789 1 1  65 ILE HD12 H   5.004 -10.370   3.417 1.00 . A A .  984 ILE HD12 1 1 
       13 26790 1 1  65 ILE HD13 H   4.476 -11.735   2.432 1.00 . A A .  984 ILE HD13 1 1 
       13 26791 1 1  65 ILE HG12 H   6.401  -9.591   1.575 1.00 . A A .  984 ILE HG12 1 1 
       13 26792 1 1  65 ILE HG13 H   4.696  -9.654   1.142 1.00 . A A .  984 ILE HG13 1 1 
       13 26793 1 1  65 ILE HG21 H   7.313 -12.625  -0.402 1.00 . A A .  984 ILE HG21 1 1 
       13 26794 1 1  65 ILE HG22 H   7.959 -11.401   0.691 1.00 . A A .  984 ILE HG22 1 1 
       13 26795 1 1  65 ILE HG23 H   6.860 -12.638   1.301 1.00 . A A .  984 ILE HG23 1 1 
       13 26796 1 1  65 ILE N    N   6.255 -10.974  -2.314 1.00 . A A .  984 ILE N    1 1 
       13 26797 1 1  65 ILE O    O   7.508  -8.396  -0.248 1.00 . A A .  984 ILE O    1 1 
       13 26798 1 1  66 GLU C    C   9.699  -7.957  -2.484 1.00 . A A .  985 GLU C    1 1 
       13 26799 1 1  66 GLU CA   C   9.804  -9.130  -1.516 1.00 . A A .  985 GLU CA   1 1 
       13 26800 1 1  66 GLU CB   C  11.025  -9.986  -1.855 1.00 . A A .  985 GLU CB   1 1 
       13 26801 1 1  66 GLU CD   C  12.964 -11.283  -0.884 1.00 . A A .  985 GLU CD   1 1 
       13 26802 1 1  66 GLU CG   C  11.554 -10.772  -0.665 1.00 . A A .  985 GLU CG   1 1 
       13 26803 1 1  66 GLU H    H   8.551 -10.791  -1.920 1.00 . A A .  985 GLU H    1 1 
       13 26804 1 1  66 GLU HA   H   9.939  -8.727  -0.522 1.00 . A A .  985 GLU HA   1 1 
       13 26805 1 1  66 GLU HB2  H  10.759 -10.685  -2.634 1.00 . A A .  985 GLU HB2  1 1 
       13 26806 1 1  66 GLU HB3  H  11.815  -9.342  -2.214 1.00 . A A .  985 GLU HB3  1 1 
       13 26807 1 1  66 GLU HG2  H  11.552 -10.128   0.202 1.00 . A A .  985 GLU HG2  1 1 
       13 26808 1 1  66 GLU HG3  H  10.902 -11.615  -0.488 1.00 . A A .  985 GLU HG3  1 1 
       13 26809 1 1  66 GLU N    N   8.578  -9.907  -1.494 1.00 . A A .  985 GLU N    1 1 
       13 26810 1 1  66 GLU O    O  10.137  -6.858  -2.165 1.00 . A A .  985 GLU O    1 1 
       13 26811 1 1  66 GLU OE1  O  13.924 -10.531  -0.599 1.00 . A A .  985 GLU OE1  1 1 
       13 26812 1 1  66 GLU OE2  O  13.125 -12.433  -1.338 1.00 . A A .  985 GLU OE2  1 1 
       13 26813 1 1  67 MET C    C   8.203  -5.935  -4.284 1.00 . A A .  986 MET C    1 1 
       13 26814 1 1  67 MET CA   C   9.101  -7.114  -4.671 1.00 . A A .  986 MET CA   1 1 
       13 26815 1 1  67 MET CB   C   8.748  -7.643  -6.072 1.00 . A A .  986 MET CB   1 1 
       13 26816 1 1  67 MET CE   C   8.208  -9.601  -8.409 1.00 . A A .  986 MET CE   1 1 
       13 26817 1 1  67 MET CG   C   7.317  -8.115  -6.256 1.00 . A A .  986 MET CG   1 1 
       13 26818 1 1  67 MET H    H   8.642  -9.024  -3.833 1.00 . A A .  986 MET H    1 1 
       13 26819 1 1  67 MET HA   H  10.105  -6.745  -4.712 1.00 . A A .  986 MET HA   1 1 
       13 26820 1 1  67 MET HB2  H   8.930  -6.857  -6.790 1.00 . A A .  986 MET HB2  1 1 
       13 26821 1 1  67 MET HB3  H   9.404  -8.470  -6.296 1.00 . A A .  986 MET HB3  1 1 
       13 26822 1 1  67 MET HE1  H   8.064  -9.943  -9.424 1.00 . A A .  986 MET HE1  1 1 
       13 26823 1 1  67 MET HE2  H   9.171  -9.122  -8.325 1.00 . A A .  986 MET HE2  1 1 
       13 26824 1 1  67 MET HE3  H   8.163 -10.445  -7.736 1.00 . A A .  986 MET HE3  1 1 
       13 26825 1 1  67 MET HG2  H   7.178  -9.028  -5.696 1.00 . A A .  986 MET HG2  1 1 
       13 26826 1 1  67 MET HG3  H   6.649  -7.355  -5.878 1.00 . A A .  986 MET HG3  1 1 
       13 26827 1 1  67 MET N    N   9.096  -8.164  -3.655 1.00 . A A .  986 MET N    1 1 
       13 26828 1 1  67 MET O    O   8.648  -4.792  -4.284 1.00 . A A .  986 MET O    1 1 
       13 26829 1 1  67 MET SD   S   6.919  -8.431  -7.984 1.00 . A A .  986 MET SD   1 1 
       13 26830 1 1  68 ALA C    C   6.182  -4.566  -2.265 1.00 . A A .  987 ALA C    1 1 
       13 26831 1 1  68 ALA CA   C   5.991  -5.172  -3.642 1.00 . A A .  987 ALA CA   1 1 
       13 26832 1 1  68 ALA CB   C   4.584  -5.701  -3.781 1.00 . A A .  987 ALA CB   1 1 
       13 26833 1 1  68 ALA H    H   6.693  -7.139  -3.808 1.00 . A A .  987 ALA H    1 1 
       13 26834 1 1  68 ALA HA   H   6.125  -4.396  -4.380 1.00 . A A .  987 ALA HA   1 1 
       13 26835 1 1  68 ALA HB1  H   3.890  -4.875  -3.833 1.00 . A A .  987 ALA HB1  1 1 
       13 26836 1 1  68 ALA HB2  H   4.509  -6.294  -4.679 1.00 . A A .  987 ALA HB2  1 1 
       13 26837 1 1  68 ALA HB3  H   4.346  -6.317  -2.927 1.00 . A A .  987 ALA HB3  1 1 
       13 26838 1 1  68 ALA N    N   6.958  -6.215  -3.921 1.00 . A A .  987 ALA N    1 1 
       13 26839 1 1  68 ALA O    O   6.042  -3.368  -2.102 1.00 . A A .  987 ALA O    1 1 
       13 26840 1 1  69 GLN C    C   7.758  -3.862   0.194 1.00 . A A .  988 GLN C    1 1 
       13 26841 1 1  69 GLN CA   C   6.622  -4.885   0.096 1.00 . A A .  988 GLN CA   1 1 
       13 26842 1 1  69 GLN CB   C   6.868  -6.021   1.082 1.00 . A A .  988 GLN CB   1 1 
       13 26843 1 1  69 GLN CD   C   7.613  -6.699   3.395 1.00 . A A .  988 GLN CD   1 1 
       13 26844 1 1  69 GLN CG   C   7.189  -5.557   2.491 1.00 . A A .  988 GLN CG   1 1 
       13 26845 1 1  69 GLN H    H   6.599  -6.349  -1.447 1.00 . A A .  988 GLN H    1 1 
       13 26846 1 1  69 GLN HA   H   5.687  -4.398   0.345 1.00 . A A .  988 GLN HA   1 1 
       13 26847 1 1  69 GLN HB2  H   5.985  -6.641   1.126 1.00 . A A .  988 GLN HB2  1 1 
       13 26848 1 1  69 GLN HB3  H   7.696  -6.615   0.724 1.00 . A A .  988 GLN HB3  1 1 
       13 26849 1 1  69 GLN HE21 H   8.332  -7.704   1.837 1.00 . A A .  988 GLN HE21 1 1 
       13 26850 1 1  69 GLN HE22 H   8.497  -8.478   3.374 1.00 . A A .  988 GLN HE22 1 1 
       13 26851 1 1  69 GLN HG2  H   7.992  -4.835   2.443 1.00 . A A .  988 GLN HG2  1 1 
       13 26852 1 1  69 GLN HG3  H   6.311  -5.089   2.913 1.00 . A A .  988 GLN HG3  1 1 
       13 26853 1 1  69 GLN N    N   6.482  -5.391  -1.269 1.00 . A A .  988 GLN N    1 1 
       13 26854 1 1  69 GLN NE2  N   8.205  -7.731   2.810 1.00 . A A .  988 GLN NE2  1 1 
       13 26855 1 1  69 GLN O    O   7.600  -2.803   0.804 1.00 . A A .  988 GLN O    1 1 
       13 26856 1 1  69 GLN OE1  O   7.408  -6.656   4.605 1.00 . A A .  988 GLN OE1  1 1 
       13 26857 1 1  70 LYS C    C   9.693  -2.057  -1.293 1.00 . A A .  989 LYS C    1 1 
       13 26858 1 1  70 LYS CA   C  10.031  -3.256  -0.428 1.00 . A A .  989 LYS CA   1 1 
       13 26859 1 1  70 LYS CB   C  11.291  -3.938  -0.967 1.00 . A A .  989 LYS CB   1 1 
       13 26860 1 1  70 LYS CD   C  12.910  -5.843  -0.835 1.00 . A A .  989 LYS CD   1 1 
       13 26861 1 1  70 LYS CE   C  13.179  -7.213  -0.241 1.00 . A A .  989 LYS CE   1 1 
       13 26862 1 1  70 LYS CG   C  11.687  -5.193  -0.211 1.00 . A A .  989 LYS CG   1 1 
       13 26863 1 1  70 LYS H    H   8.970  -5.037  -0.886 1.00 . A A .  989 LYS H    1 1 
       13 26864 1 1  70 LYS HA   H  10.206  -2.924   0.586 1.00 . A A .  989 LYS HA   1 1 
       13 26865 1 1  70 LYS HB2  H  11.127  -4.203  -2.001 1.00 . A A .  989 LYS HB2  1 1 
       13 26866 1 1  70 LYS HB3  H  12.112  -3.239  -0.912 1.00 . A A .  989 LYS HB3  1 1 
       13 26867 1 1  70 LYS HD2  H  12.747  -5.949  -1.897 1.00 . A A .  989 LYS HD2  1 1 
       13 26868 1 1  70 LYS HD3  H  13.768  -5.210  -0.662 1.00 . A A .  989 LYS HD3  1 1 
       13 26869 1 1  70 LYS HE2  H  13.410  -7.100   0.808 1.00 . A A .  989 LYS HE2  1 1 
       13 26870 1 1  70 LYS HE3  H  12.292  -7.820  -0.349 1.00 . A A .  989 LYS HE3  1 1 
       13 26871 1 1  70 LYS HG2  H  11.909  -4.932   0.812 1.00 . A A .  989 LYS HG2  1 1 
       13 26872 1 1  70 LYS HG3  H  10.866  -5.894  -0.236 1.00 . A A .  989 LYS HG3  1 1 
       13 26873 1 1  70 LYS HZ1  H  15.215  -7.429  -0.666 1.00 . A A .  989 LYS HZ1  1 1 
       13 26874 1 1  70 LYS HZ2  H  14.358  -8.896  -0.629 1.00 . A A .  989 LYS HZ2  1 1 
       13 26875 1 1  70 LYS HZ3  H  14.194  -7.852  -1.954 1.00 . A A .  989 LYS HZ3  1 1 
       13 26876 1 1  70 LYS N    N   8.896  -4.176  -0.420 1.00 . A A .  989 LYS N    1 1 
       13 26877 1 1  70 LYS NZ   N  14.315  -7.893  -0.918 1.00 . A A .  989 LYS NZ   1 1 
       13 26878 1 1  70 LYS O    O  10.210  -0.957  -1.100 1.00 . A A .  989 LYS O    1 1 
       13 26879 1 1  71 LEU C    C   7.400  -0.309  -2.414 1.00 . A A .  990 LEU C    1 1 
       13 26880 1 1  71 LEU CA   C   8.321  -1.287  -3.153 1.00 . A A .  990 LEU CA   1 1 
       13 26881 1 1  71 LEU CB   C   7.625  -2.016  -4.316 1.00 . A A .  990 LEU CB   1 1 
       13 26882 1 1  71 LEU CD1  C   7.248  -0.018  -5.770 1.00 . A A .  990 LEU CD1  1 1 
       13 26883 1 1  71 LEU CD2  C   5.985  -2.129  -6.190 1.00 . A A .  990 LEU CD2  1 1 
       13 26884 1 1  71 LEU CG   C   6.606  -1.237  -5.127 1.00 . A A .  990 LEU CG   1 1 
       13 26885 1 1  71 LEU H    H   8.424  -3.205  -2.310 1.00 . A A .  990 LEU H    1 1 
       13 26886 1 1  71 LEU HA   H   9.176  -0.747  -3.533 1.00 . A A .  990 LEU HA   1 1 
       13 26887 1 1  71 LEU HB2  H   8.390  -2.357  -4.995 1.00 . A A .  990 LEU HB2  1 1 
       13 26888 1 1  71 LEU HB3  H   7.129  -2.886  -3.909 1.00 . A A .  990 LEU HB3  1 1 
       13 26889 1 1  71 LEU HD11 H   6.509   0.513  -6.351 1.00 . A A .  990 LEU HD11 1 1 
       13 26890 1 1  71 LEU HD12 H   7.638   0.634  -5.001 1.00 . A A .  990 LEU HD12 1 1 
       13 26891 1 1  71 LEU HD13 H   8.054  -0.333  -6.418 1.00 . A A .  990 LEU HD13 1 1 
       13 26892 1 1  71 LEU HD21 H   5.258  -1.564  -6.756 1.00 . A A .  990 LEU HD21 1 1 
       13 26893 1 1  71 LEU HD22 H   6.758  -2.486  -6.854 1.00 . A A .  990 LEU HD22 1 1 
       13 26894 1 1  71 LEU HD23 H   5.500  -2.970  -5.717 1.00 . A A .  990 LEU HD23 1 1 
       13 26895 1 1  71 LEU HG   H   5.817  -0.920  -4.466 1.00 . A A .  990 LEU HG   1 1 
       13 26896 1 1  71 LEU N    N   8.799  -2.299  -2.236 1.00 . A A .  990 LEU N    1 1 
       13 26897 1 1  71 LEU O    O   7.454   0.901  -2.635 1.00 . A A .  990 LEU O    1 1 
       13 26898 1 1  72 LEU C    C   6.530   0.918   0.207 1.00 . A A .  991 LEU C    1 1 
       13 26899 1 1  72 LEU CA   C   5.731  -0.044  -0.643 1.00 . A A .  991 LEU CA   1 1 
       13 26900 1 1  72 LEU CB   C   4.937  -0.947   0.296 1.00 . A A .  991 LEU CB   1 1 
       13 26901 1 1  72 LEU CD1  C   3.913  -3.202   0.502 1.00 . A A .  991 LEU CD1  1 1 
       13 26902 1 1  72 LEU CD2  C   2.685  -1.406  -0.680 1.00 . A A .  991 LEU CD2  1 1 
       13 26903 1 1  72 LEU CG   C   4.058  -1.981  -0.384 1.00 . A A .  991 LEU CG   1 1 
       13 26904 1 1  72 LEU H    H   6.607  -1.821  -1.382 1.00 . A A .  991 LEU H    1 1 
       13 26905 1 1  72 LEU HA   H   5.054   0.510  -1.272 1.00 . A A .  991 LEU HA   1 1 
       13 26906 1 1  72 LEU HB2  H   5.637  -1.465   0.935 1.00 . A A .  991 LEU HB2  1 1 
       13 26907 1 1  72 LEU HB3  H   4.308  -0.322   0.915 1.00 . A A .  991 LEU HB3  1 1 
       13 26908 1 1  72 LEU HD11 H   3.487  -2.910   1.450 1.00 . A A .  991 LEU HD11 1 1 
       13 26909 1 1  72 LEU HD12 H   3.263  -3.920   0.022 1.00 . A A .  991 LEU HD12 1 1 
       13 26910 1 1  72 LEU HD13 H   4.884  -3.648   0.664 1.00 . A A .  991 LEU HD13 1 1 
       13 26911 1 1  72 LEU HD21 H   2.789  -0.471  -1.210 1.00 . A A .  991 LEU HD21 1 1 
       13 26912 1 1  72 LEU HD22 H   2.128  -2.103  -1.288 1.00 . A A .  991 LEU HD22 1 1 
       13 26913 1 1  72 LEU HD23 H   2.159  -1.234   0.247 1.00 . A A .  991 LEU HD23 1 1 
       13 26914 1 1  72 LEU HG   H   4.525  -2.277  -1.319 1.00 . A A .  991 LEU HG   1 1 
       13 26915 1 1  72 LEU N    N   6.609  -0.846  -1.491 1.00 . A A .  991 LEU N    1 1 
       13 26916 1 1  72 LEU O    O   6.277   2.118   0.213 1.00 . A A .  991 LEU O    1 1 
       13 26917 1 1  73 ASN C    C   8.931   2.339   1.189 1.00 . A A .  992 ASN C    1 1 
       13 26918 1 1  73 ASN CA   C   8.270   1.157   1.883 1.00 . A A .  992 ASN CA   1 1 
       13 26919 1 1  73 ASN CB   C   9.326   0.276   2.558 1.00 . A A .  992 ASN CB   1 1 
       13 26920 1 1  73 ASN CG   C  10.082   0.999   3.656 1.00 . A A .  992 ASN CG   1 1 
       13 26921 1 1  73 ASN H    H   7.718  -0.577   0.819 1.00 . A A .  992 ASN H    1 1 
       13 26922 1 1  73 ASN HA   H   7.594   1.531   2.635 1.00 . A A .  992 ASN HA   1 1 
       13 26923 1 1  73 ASN HB2  H   8.841  -0.583   2.993 1.00 . A A .  992 ASN HB2  1 1 
       13 26924 1 1  73 ASN HB3  H  10.035  -0.054   1.813 1.00 . A A .  992 ASN HB3  1 1 
       13 26925 1 1  73 ASN HD21 H  11.698  -0.104   3.300 1.00 . A A .  992 ASN HD21 1 1 
       13 26926 1 1  73 ASN HD22 H  11.852   1.083   4.551 1.00 . A A .  992 ASN HD22 1 1 
       13 26927 1 1  73 ASN N    N   7.499   0.375   0.932 1.00 . A A .  992 ASN N    1 1 
       13 26928 1 1  73 ASN ND2  N  11.333   0.621   3.860 1.00 . A A .  992 ASN ND2  1 1 
       13 26929 1 1  73 ASN O    O   8.982   3.438   1.728 1.00 . A A .  992 ASN O    1 1 
       13 26930 1 1  73 ASN OD1  O   9.542   1.883   4.325 1.00 . A A .  992 ASN OD1  1 1 
       13 26931 1 1  74 SER C    C   9.203   4.283  -1.235 1.00 . A A .  993 SER C    1 1 
       13 26932 1 1  74 SER CA   C  10.106   3.138  -0.768 1.00 . A A .  993 SER CA   1 1 
       13 26933 1 1  74 SER CB   C  10.842   2.510  -1.952 1.00 . A A .  993 SER CB   1 1 
       13 26934 1 1  74 SER H    H   9.230   1.244  -0.453 1.00 . A A .  993 SER H    1 1 
       13 26935 1 1  74 SER HA   H  10.843   3.550  -0.095 1.00 . A A .  993 SER HA   1 1 
       13 26936 1 1  74 SER HB2  H  11.108   3.284  -2.655 1.00 . A A .  993 SER HB2  1 1 
       13 26937 1 1  74 SER HB3  H  11.740   2.026  -1.596 1.00 . A A .  993 SER HB3  1 1 
       13 26938 1 1  74 SER HG   H   9.112   1.823  -2.587 1.00 . A A .  993 SER HG   1 1 
       13 26939 1 1  74 SER N    N   9.385   2.117  -0.034 1.00 . A A .  993 SER N    1 1 
       13 26940 1 1  74 SER O    O   9.613   5.441  -1.187 1.00 . A A .  993 SER O    1 1 
       13 26941 1 1  74 SER OG   O  10.038   1.550  -2.617 1.00 . A A .  993 SER OG   1 1 
       13 26942 1 1  75 ASP C    C   6.020   5.509  -1.341 1.00 . A A .  994 ASP C    1 1 
       13 26943 1 1  75 ASP CA   C   7.146   5.040  -2.260 1.00 . A A .  994 ASP CA   1 1 
       13 26944 1 1  75 ASP CB   C   6.608   4.621  -3.626 1.00 . A A .  994 ASP CB   1 1 
       13 26945 1 1  75 ASP CG   C   7.627   4.846  -4.730 1.00 . A A .  994 ASP CG   1 1 
       13 26946 1 1  75 ASP H    H   7.604   3.076  -1.541 1.00 . A A .  994 ASP H    1 1 
       13 26947 1 1  75 ASP HA   H   7.802   5.885  -2.413 1.00 . A A .  994 ASP HA   1 1 
       13 26948 1 1  75 ASP HB2  H   6.355   3.571  -3.600 1.00 . A A .  994 ASP HB2  1 1 
       13 26949 1 1  75 ASP HB3  H   5.723   5.197  -3.852 1.00 . A A .  994 ASP HB3  1 1 
       13 26950 1 1  75 ASP N    N   7.972   3.990  -1.657 1.00 . A A .  994 ASP N    1 1 
       13 26951 1 1  75 ASP O    O   5.632   6.677  -1.391 1.00 . A A .  994 ASP O    1 1 
       13 26952 1 1  75 ASP OD1  O   7.790   6.005  -5.172 1.00 . A A .  994 ASP OD1  1 1 
       13 26953 1 1  75 ASP OD2  O   8.280   3.869  -5.167 1.00 . A A .  994 ASP OD2  1 1 
       13 26954 1 1  76 LEU C    C   5.272   6.069   1.450 1.00 . A A .  995 LEU C    1 1 
       13 26955 1 1  76 LEU CA   C   4.567   5.061   0.548 1.00 . A A .  995 LEU CA   1 1 
       13 26956 1 1  76 LEU CB   C   4.041   3.872   1.376 1.00 . A A .  995 LEU CB   1 1 
       13 26957 1 1  76 LEU CD1  C   1.685   3.271   1.968 1.00 . A A .  995 LEU CD1  1 1 
       13 26958 1 1  76 LEU CD2  C   3.262   4.049   3.750 1.00 . A A .  995 LEU CD2  1 1 
       13 26959 1 1  76 LEU CG   C   2.856   4.186   2.291 1.00 . A A .  995 LEU CG   1 1 
       13 26960 1 1  76 LEU H    H   5.712   3.674  -0.584 1.00 . A A .  995 LEU H    1 1 
       13 26961 1 1  76 LEU HA   H   3.739   5.550   0.066 1.00 . A A .  995 LEU HA   1 1 
       13 26962 1 1  76 LEU HB2  H   3.739   3.087   0.701 1.00 . A A .  995 LEU HB2  1 1 
       13 26963 1 1  76 LEU HB3  H   4.844   3.503   1.994 1.00 . A A .  995 LEU HB3  1 1 
       13 26964 1 1  76 LEU HD11 H   1.975   2.244   2.127 1.00 . A A .  995 LEU HD11 1 1 
       13 26965 1 1  76 LEU HD12 H   0.850   3.512   2.612 1.00 . A A .  995 LEU HD12 1 1 
       13 26966 1 1  76 LEU HD13 H   1.394   3.408   0.936 1.00 . A A .  995 LEU HD13 1 1 
       13 26967 1 1  76 LEU HD21 H   2.402   4.221   4.378 1.00 . A A .  995 LEU HD21 1 1 
       13 26968 1 1  76 LEU HD22 H   3.642   3.053   3.926 1.00 . A A .  995 LEU HD22 1 1 
       13 26969 1 1  76 LEU HD23 H   4.028   4.774   3.980 1.00 . A A .  995 LEU HD23 1 1 
       13 26970 1 1  76 LEU HG   H   2.534   5.202   2.130 1.00 . A A .  995 LEU HG   1 1 
       13 26971 1 1  76 LEU N    N   5.493   4.627  -0.494 1.00 . A A .  995 LEU N    1 1 
       13 26972 1 1  76 LEU O    O   4.727   7.123   1.774 1.00 . A A .  995 LEU O    1 1 
       13 26973 1 1  77 ALA C    C   7.676   7.898   1.803 1.00 . A A .  996 ALA C    1 1 
       13 26974 1 1  77 ALA CA   C   7.329   6.656   2.613 1.00 . A A .  996 ALA CA   1 1 
       13 26975 1 1  77 ALA CB   C   8.593   5.978   3.118 1.00 . A A .  996 ALA CB   1 1 
       13 26976 1 1  77 ALA H    H   6.834   4.843   1.584 1.00 . A A .  996 ALA H    1 1 
       13 26977 1 1  77 ALA HA   H   6.747   6.964   3.469 1.00 . A A .  996 ALA HA   1 1 
       13 26978 1 1  77 ALA HB1  H   8.326   5.116   3.712 1.00 . A A .  996 ALA HB1  1 1 
       13 26979 1 1  77 ALA HB2  H   9.195   5.664   2.278 1.00 . A A .  996 ALA HB2  1 1 
       13 26980 1 1  77 ALA HB3  H   9.154   6.672   3.726 1.00 . A A .  996 ALA HB3  1 1 
       13 26981 1 1  77 ALA N    N   6.505   5.738   1.830 1.00 . A A .  996 ALA N    1 1 
       13 26982 1 1  77 ALA O    O   7.655   9.014   2.329 1.00 . A A .  996 ALA O    1 1 
       13 26983 1 1  78 GLU C    C   7.064   9.781  -0.368 1.00 . A A .  997 GLU C    1 1 
       13 26984 1 1  78 GLU CA   C   8.247   8.826  -0.372 1.00 . A A .  997 GLU CA   1 1 
       13 26985 1 1  78 GLU CB   C   8.532   8.338  -1.800 1.00 . A A .  997 GLU CB   1 1 
       13 26986 1 1  78 GLU CD   C   9.623  10.411  -2.842 1.00 . A A .  997 GLU CD   1 1 
       13 26987 1 1  78 GLU CG   C   8.461   9.428  -2.873 1.00 . A A .  997 GLU CG   1 1 
       13 26988 1 1  78 GLU H    H   8.205   6.793   0.218 1.00 . A A .  997 GLU H    1 1 
       13 26989 1 1  78 GLU HA   H   9.115   9.360  -0.006 1.00 . A A .  997 GLU HA   1 1 
       13 26990 1 1  78 GLU HB2  H   9.524   7.910  -1.825 1.00 . A A .  997 GLU HB2  1 1 
       13 26991 1 1  78 GLU HB3  H   7.816   7.571  -2.052 1.00 . A A .  997 GLU HB3  1 1 
       13 26992 1 1  78 GLU HG2  H   8.446   8.954  -3.842 1.00 . A A .  997 GLU HG2  1 1 
       13 26993 1 1  78 GLU HG3  H   7.542   9.981  -2.736 1.00 . A A .  997 GLU HG3  1 1 
       13 26994 1 1  78 GLU N    N   8.017   7.703   0.530 1.00 . A A .  997 GLU N    1 1 
       13 26995 1 1  78 GLU O    O   7.254  10.985  -0.344 1.00 . A A .  997 GLU O    1 1 
       13 26996 1 1  78 GLU OE1  O  10.261  10.577  -1.782 1.00 . A A .  997 GLU OE1  1 1 
       13 26997 1 1  78 GLU OE2  O   9.909  11.026  -3.897 1.00 . A A .  997 GLU OE2  1 1 
       13 26998 1 1  79 LEU C    C   4.608  10.856   1.022 1.00 . A A .  998 LEU C    1 1 
       13 26999 1 1  79 LEU CA   C   4.690  10.136  -0.323 1.00 . A A .  998 LEU CA   1 1 
       13 27000 1 1  79 LEU CB   C   3.396   9.367  -0.601 1.00 . A A .  998 LEU CB   1 1 
       13 27001 1 1  79 LEU CD1  C   2.304  11.297  -1.786 1.00 . A A .  998 LEU CD1  1 1 
       13 27002 1 1  79 LEU CD2  C   0.910   9.397  -0.961 1.00 . A A .  998 LEU CD2  1 1 
       13 27003 1 1  79 LEU CG   C   2.144  10.245  -0.700 1.00 . A A .  998 LEU CG   1 1 
       13 27004 1 1  79 LEU H    H   5.733   8.284  -0.372 1.00 . A A .  998 LEU H    1 1 
       13 27005 1 1  79 LEU HA   H   4.825  10.880  -1.096 1.00 . A A .  998 LEU HA   1 1 
       13 27006 1 1  79 LEU HB2  H   3.512   8.826  -1.530 1.00 . A A .  998 LEU HB2  1 1 
       13 27007 1 1  79 LEU HB3  H   3.247   8.653   0.197 1.00 . A A .  998 LEU HB3  1 1 
       13 27008 1 1  79 LEU HD11 H   3.137  11.942  -1.544 1.00 . A A .  998 LEU HD11 1 1 
       13 27009 1 1  79 LEU HD12 H   2.488  10.813  -2.734 1.00 . A A .  998 LEU HD12 1 1 
       13 27010 1 1  79 LEU HD13 H   1.402  11.885  -1.852 1.00 . A A .  998 LEU HD13 1 1 
       13 27011 1 1  79 LEU HD21 H   0.042  10.037  -1.032 1.00 . A A .  998 LEU HD21 1 1 
       13 27012 1 1  79 LEU HD22 H   1.034   8.854  -1.887 1.00 . A A .  998 LEU HD22 1 1 
       13 27013 1 1  79 LEU HD23 H   0.775   8.697  -0.149 1.00 . A A .  998 LEU HD23 1 1 
       13 27014 1 1  79 LEU HG   H   2.002  10.762   0.239 1.00 . A A .  998 LEU HG   1 1 
       13 27015 1 1  79 LEU N    N   5.850   9.264  -0.356 1.00 . A A .  998 LEU N    1 1 
       13 27016 1 1  79 LEU O    O   4.291  12.040   1.078 1.00 . A A .  998 LEU O    1 1 
       13 27017 1 1  80 ILE C    C   5.812  11.943   3.521 1.00 . A A .  999 ILE C    1 1 
       13 27018 1 1  80 ILE CA   C   4.903  10.723   3.442 1.00 . A A .  999 ILE CA   1 1 
       13 27019 1 1  80 ILE CB   C   5.325   9.692   4.515 1.00 . A A .  999 ILE CB   1 1 
       13 27020 1 1  80 ILE CD1  C   4.723   7.422   5.511 1.00 . A A .  999 ILE CD1  1 1 
       13 27021 1 1  80 ILE CG1  C   4.348   8.514   4.531 1.00 . A A .  999 ILE CG1  1 1 
       13 27022 1 1  80 ILE CG2  C   5.395  10.343   5.891 1.00 . A A .  999 ILE CG2  1 1 
       13 27023 1 1  80 ILE H    H   5.198   9.208   1.991 1.00 . A A .  999 ILE H    1 1 
       13 27024 1 1  80 ILE HA   H   3.888  11.031   3.647 1.00 . A A .  999 ILE HA   1 1 
       13 27025 1 1  80 ILE HB   H   6.310   9.329   4.266 1.00 . A A .  999 ILE HB   1 1 
       13 27026 1 1  80 ILE HD11 H   4.781   7.837   6.507 1.00 . A A .  999 ILE HD11 1 1 
       13 27027 1 1  80 ILE HD12 H   3.974   6.644   5.487 1.00 . A A .  999 ILE HD12 1 1 
       13 27028 1 1  80 ILE HD13 H   5.682   7.007   5.237 1.00 . A A .  999 ILE HD13 1 1 
       13 27029 1 1  80 ILE HG12 H   3.365   8.874   4.798 1.00 . A A .  999 ILE HG12 1 1 
       13 27030 1 1  80 ILE HG13 H   4.310   8.076   3.544 1.00 . A A .  999 ILE HG13 1 1 
       13 27031 1 1  80 ILE HG21 H   5.669   9.600   6.627 1.00 . A A .  999 ILE HG21 1 1 
       13 27032 1 1  80 ILE HG22 H   6.135  11.128   5.880 1.00 . A A .  999 ILE HG22 1 1 
       13 27033 1 1  80 ILE HG23 H   4.431  10.759   6.142 1.00 . A A .  999 ILE HG23 1 1 
       13 27034 1 1  80 ILE N    N   4.932  10.145   2.100 1.00 . A A .  999 ILE N    1 1 
       13 27035 1 1  80 ILE O    O   5.395  13.025   3.931 1.00 . A A .  999 ILE O    1 1 
       13 27036 1 1  81 ASN C    C   7.821  13.785   1.956 1.00 . A A . 1000 ASN C    1 1 
       13 27037 1 1  81 ASN CA   C   8.041  12.822   3.106 1.00 . A A . 1000 ASN CA   1 1 
       13 27038 1 1  81 ASN CB   C   9.438  12.194   3.031 1.00 . A A . 1000 ASN CB   1 1 
       13 27039 1 1  81 ASN CG   C  10.098  12.332   1.668 1.00 . A A . 1000 ASN CG   1 1 
       13 27040 1 1  81 ASN H    H   7.288  10.879   2.728 1.00 . A A . 1000 ASN H    1 1 
       13 27041 1 1  81 ASN HA   H   7.940  13.378   4.035 1.00 . A A . 1000 ASN HA   1 1 
       13 27042 1 1  81 ASN HB2  H  10.075  12.657   3.768 1.00 . A A . 1000 ASN HB2  1 1 
       13 27043 1 1  81 ASN HB3  H   9.346  11.140   3.249 1.00 . A A . 1000 ASN HB3  1 1 
       13 27044 1 1  81 ASN HD21 H   8.838  10.998   0.912 1.00 . A A . 1000 ASN HD21 1 1 
       13 27045 1 1  81 ASN HD22 H  10.022  11.624  -0.190 1.00 . A A . 1000 ASN HD22 1 1 
       13 27046 1 1  81 ASN N    N   7.042  11.762   3.083 1.00 . A A . 1000 ASN N    1 1 
       13 27047 1 1  81 ASN ND2  N   9.603  11.582   0.702 1.00 . A A . 1000 ASN ND2  1 1 
       13 27048 1 1  81 ASN O    O   8.406  14.852   1.931 1.00 . A A . 1000 ASN O    1 1 
       13 27049 1 1  81 ASN OD1  O  11.008  13.139   1.479 1.00 . A A . 1000 ASN OD1  1 1 
       13 27050 1 1  82 LYS C    C   5.562  15.238   0.282 1.00 . A A . 1001 LYS C    1 1 
       13 27051 1 1  82 LYS CA   C   6.653  14.265  -0.112 1.00 . A A . 1001 LYS CA   1 1 
       13 27052 1 1  82 LYS CB   C   6.223  13.457  -1.337 1.00 . A A . 1001 LYS CB   1 1 
       13 27053 1 1  82 LYS CD   C   8.385  14.043  -2.456 1.00 . A A . 1001 LYS CD   1 1 
       13 27054 1 1  82 LYS CE   C   9.070  14.507  -3.729 1.00 . A A . 1001 LYS CE   1 1 
       13 27055 1 1  82 LYS CG   C   6.878  13.931  -2.624 1.00 . A A . 1001 LYS CG   1 1 
       13 27056 1 1  82 LYS H    H   6.519  12.542   1.112 1.00 . A A . 1001 LYS H    1 1 
       13 27057 1 1  82 LYS HA   H   7.544  14.825  -0.356 1.00 . A A . 1001 LYS HA   1 1 
       13 27058 1 1  82 LYS HB2  H   6.485  12.420  -1.182 1.00 . A A . 1001 LYS HB2  1 1 
       13 27059 1 1  82 LYS HB3  H   5.152  13.537  -1.449 1.00 . A A . 1001 LYS HB3  1 1 
       13 27060 1 1  82 LYS HD2  H   8.595  14.752  -1.670 1.00 . A A . 1001 LYS HD2  1 1 
       13 27061 1 1  82 LYS HD3  H   8.777  13.075  -2.180 1.00 . A A . 1001 LYS HD3  1 1 
       13 27062 1 1  82 LYS HE2  H   8.528  15.354  -4.125 1.00 . A A . 1001 LYS HE2  1 1 
       13 27063 1 1  82 LYS HE3  H  10.079  14.809  -3.488 1.00 . A A . 1001 LYS HE3  1 1 
       13 27064 1 1  82 LYS HG2  H   6.662  13.225  -3.414 1.00 . A A . 1001 LYS HG2  1 1 
       13 27065 1 1  82 LYS HG3  H   6.480  14.900  -2.885 1.00 . A A . 1001 LYS HG3  1 1 
       13 27066 1 1  82 LYS HZ1  H   9.665  13.768  -5.587 1.00 . A A . 1001 LYS HZ1  1 1 
       13 27067 1 1  82 LYS HZ2  H   9.568  12.583  -4.374 1.00 . A A . 1001 LYS HZ2  1 1 
       13 27068 1 1  82 LYS HZ3  H   8.154  13.194  -5.075 1.00 . A A . 1001 LYS HZ3  1 1 
       13 27069 1 1  82 LYS N    N   6.968  13.405   1.018 1.00 . A A . 1001 LYS N    1 1 
       13 27070 1 1  82 LYS NZ   N   9.116  13.442  -4.762 1.00 . A A . 1001 LYS NZ   1 1 
       13 27071 1 1  82 LYS O    O   5.528  16.368  -0.191 1.00 . A A . 1001 LYS O    1 1 
       13 27072 1 1  83 MET C    C   4.252  16.496   2.777 1.00 . A A . 1002 MET C    1 1 
       13 27073 1 1  83 MET CA   C   3.644  15.650   1.695 1.00 . A A . 1002 MET CA   1 1 
       13 27074 1 1  83 MET CB   C   2.498  14.821   2.244 1.00 . A A . 1002 MET CB   1 1 
       13 27075 1 1  83 MET CE   C   0.844  16.222   0.117 1.00 . A A . 1002 MET CE   1 1 
       13 27076 1 1  83 MET CG   C   1.907  13.888   1.213 1.00 . A A . 1002 MET CG   1 1 
       13 27077 1 1  83 MET H    H   4.694  13.852   1.442 1.00 . A A . 1002 MET H    1 1 
       13 27078 1 1  83 MET HA   H   3.282  16.288   0.903 1.00 . A A . 1002 MET HA   1 1 
       13 27079 1 1  83 MET HB2  H   2.860  14.230   3.072 1.00 . A A . 1002 MET HB2  1 1 
       13 27080 1 1  83 MET HB3  H   1.718  15.482   2.593 1.00 . A A . 1002 MET HB3  1 1 
       13 27081 1 1  83 MET HE1  H   0.620  16.808  -0.759 1.00 . A A . 1002 MET HE1  1 1 
       13 27082 1 1  83 MET HE2  H  -0.071  15.992   0.644 1.00 . A A . 1002 MET HE2  1 1 
       13 27083 1 1  83 MET HE3  H   1.500  16.783   0.767 1.00 . A A . 1002 MET HE3  1 1 
       13 27084 1 1  83 MET HG2  H   2.593  13.057   1.074 1.00 . A A . 1002 MET HG2  1 1 
       13 27085 1 1  83 MET HG3  H   0.961  13.516   1.577 1.00 . A A . 1002 MET HG3  1 1 
       13 27086 1 1  83 MET N    N   4.668  14.790   1.152 1.00 . A A . 1002 MET N    1 1 
       13 27087 1 1  83 MET O    O   3.949  17.680   2.908 1.00 . A A . 1002 MET O    1 1 
       13 27088 1 1  83 MET SD   S   1.650  14.698  -0.376 1.00 . A A . 1002 MET SD   1 1 
       13 27089 1 1  84 LYS C    C   6.747  17.622   3.716 1.00 . A A . 1003 LYS C    1 1 
       13 27090 1 1  84 LYS CA   C   5.963  16.565   4.478 1.00 . A A . 1003 LYS CA   1 1 
       13 27091 1 1  84 LYS CB   C   6.903  15.582   5.187 1.00 . A A . 1003 LYS CB   1 1 
       13 27092 1 1  84 LYS CD   C   8.612  15.224   6.995 1.00 . A A . 1003 LYS CD   1 1 
       13 27093 1 1  84 LYS CE   C   9.463  15.896   8.057 1.00 . A A . 1003 LYS CE   1 1 
       13 27094 1 1  84 LYS CG   C   7.864  16.246   6.158 1.00 . A A . 1003 LYS CG   1 1 
       13 27095 1 1  84 LYS H    H   5.190  14.883   3.486 1.00 . A A . 1003 LYS H    1 1 
       13 27096 1 1  84 LYS HA   H   5.330  17.048   5.208 1.00 . A A . 1003 LYS HA   1 1 
       13 27097 1 1  84 LYS HB2  H   6.307  14.865   5.736 1.00 . A A . 1003 LYS HB2  1 1 
       13 27098 1 1  84 LYS HB3  H   7.482  15.054   4.441 1.00 . A A . 1003 LYS HB3  1 1 
       13 27099 1 1  84 LYS HD2  H   7.898  14.575   7.479 1.00 . A A . 1003 LYS HD2  1 1 
       13 27100 1 1  84 LYS HD3  H   9.253  14.642   6.350 1.00 . A A . 1003 LYS HD3  1 1 
       13 27101 1 1  84 LYS HE2  H  10.230  16.482   7.570 1.00 . A A . 1003 LYS HE2  1 1 
       13 27102 1 1  84 LYS HE3  H   8.834  16.547   8.646 1.00 . A A . 1003 LYS HE3  1 1 
       13 27103 1 1  84 LYS HG2  H   8.580  16.825   5.596 1.00 . A A . 1003 LYS HG2  1 1 
       13 27104 1 1  84 LYS HG3  H   7.306  16.897   6.813 1.00 . A A . 1003 LYS HG3  1 1 
       13 27105 1 1  84 LYS HZ1  H   9.391  14.272   9.360 1.00 . A A . 1003 LYS HZ1  1 1 
       13 27106 1 1  84 LYS HZ2  H  10.799  14.334   8.420 1.00 . A A . 1003 LYS HZ2  1 1 
       13 27107 1 1  84 LYS HZ3  H  10.607  15.394   9.729 1.00 . A A . 1003 LYS HZ3  1 1 
       13 27108 1 1  84 LYS N    N   5.121  15.862   3.547 1.00 . A A . 1003 LYS N    1 1 
       13 27109 1 1  84 LYS NZ   N  10.109  14.906   8.953 1.00 . A A . 1003 LYS NZ   1 1 
       13 27110 1 1  84 LYS O    O   6.769  18.770   4.114 1.00 . A A . 1003 LYS O    1 1 
       13 27111 1 1  85 LEU C    C   7.219  19.199   1.131 1.00 . A A . 1004 LEU C    1 1 
       13 27112 1 1  85 LEU CA   C   8.111  18.101   1.717 1.00 . A A . 1004 LEU CA   1 1 
       13 27113 1 1  85 LEU CB   C   8.721  17.292   0.576 1.00 . A A . 1004 LEU CB   1 1 
       13 27114 1 1  85 LEU CD1  C  11.024  18.264   0.722 1.00 . A A . 1004 LEU CD1  1 1 
       13 27115 1 1  85 LEU CD2  C  10.277  17.135  -1.378 1.00 . A A . 1004 LEU CD2  1 1 
       13 27116 1 1  85 LEU CG   C   9.844  17.982  -0.194 1.00 . A A . 1004 LEU CG   1 1 
       13 27117 1 1  85 LEU H    H   7.485  16.233   2.489 1.00 . A A . 1004 LEU H    1 1 
       13 27118 1 1  85 LEU HA   H   8.910  18.565   2.274 1.00 . A A . 1004 LEU HA   1 1 
       13 27119 1 1  85 LEU HB2  H   9.104  16.368   0.987 1.00 . A A . 1004 LEU HB2  1 1 
       13 27120 1 1  85 LEU HB3  H   7.931  17.052  -0.118 1.00 . A A . 1004 LEU HB3  1 1 
       13 27121 1 1  85 LEU HD11 H  10.722  18.951   1.499 1.00 . A A . 1004 LEU HD11 1 1 
       13 27122 1 1  85 LEU HD12 H  11.360  17.340   1.170 1.00 . A A . 1004 LEU HD12 1 1 
       13 27123 1 1  85 LEU HD13 H  11.829  18.701   0.149 1.00 . A A . 1004 LEU HD13 1 1 
       13 27124 1 1  85 LEU HD21 H   9.435  16.974  -2.035 1.00 . A A . 1004 LEU HD21 1 1 
       13 27125 1 1  85 LEU HD22 H  11.061  17.646  -1.916 1.00 . A A . 1004 LEU HD22 1 1 
       13 27126 1 1  85 LEU HD23 H  10.647  16.182  -1.025 1.00 . A A . 1004 LEU HD23 1 1 
       13 27127 1 1  85 LEU HG   H   9.482  18.928  -0.573 1.00 . A A . 1004 LEU HG   1 1 
       13 27128 1 1  85 LEU N    N   7.396  17.202   2.630 1.00 . A A . 1004 LEU N    1 1 
       13 27129 1 1  85 LEU O    O   7.619  20.357   1.080 1.00 . A A . 1004 LEU O    1 1 
       13 27130 1 1  86 ALA C    C   4.745  20.859   1.161 1.00 . A A . 1005 ALA C    1 1 
       13 27131 1 1  86 ALA CA   C   5.110  19.827   0.108 1.00 . A A . 1005 ALA CA   1 1 
       13 27132 1 1  86 ALA CB   C   3.859  19.151  -0.433 1.00 . A A . 1005 ALA CB   1 1 
       13 27133 1 1  86 ALA H    H   5.778  17.889   0.668 1.00 . A A . 1005 ALA H    1 1 
       13 27134 1 1  86 ALA HA   H   5.608  20.328  -0.709 1.00 . A A . 1005 ALA HA   1 1 
       13 27135 1 1  86 ALA HB1  H   3.190  19.899  -0.829 1.00 . A A . 1005 ALA HB1  1 1 
       13 27136 1 1  86 ALA HB2  H   4.134  18.460  -1.217 1.00 . A A . 1005 ALA HB2  1 1 
       13 27137 1 1  86 ALA HB3  H   3.366  18.614   0.364 1.00 . A A . 1005 ALA HB3  1 1 
       13 27138 1 1  86 ALA N    N   6.033  18.841   0.662 1.00 . A A . 1005 ALA N    1 1 
       13 27139 1 1  86 ALA O    O   4.753  22.063   0.908 1.00 . A A . 1005 ALA O    1 1 
       13 27140 1 1  87 GLN C    C   5.451  21.844   4.021 1.00 . A A . 1006 GLN C    1 1 
       13 27141 1 1  87 GLN CA   C   4.154  21.234   3.477 1.00 . A A . 1006 GLN CA   1 1 
       13 27142 1 1  87 GLN CB   C   3.385  20.414   4.531 1.00 . A A . 1006 GLN CB   1 1 
       13 27143 1 1  87 GLN CD   C   4.550  20.643   6.771 1.00 . A A . 1006 GLN CD   1 1 
       13 27144 1 1  87 GLN CG   C   4.231  19.738   5.599 1.00 . A A . 1006 GLN CG   1 1 
       13 27145 1 1  87 GLN H    H   4.448  19.397   2.483 1.00 . A A . 1006 GLN H    1 1 
       13 27146 1 1  87 GLN HA   H   3.519  22.033   3.120 1.00 . A A . 1006 GLN HA   1 1 
       13 27147 1 1  87 GLN HB2  H   2.678  21.060   5.024 1.00 . A A . 1006 GLN HB2  1 1 
       13 27148 1 1  87 GLN HB3  H   2.837  19.634   4.007 1.00 . A A . 1006 GLN HB3  1 1 
       13 27149 1 1  87 GLN HE21 H   6.191  19.603   7.141 1.00 . A A . 1006 GLN HE21 1 1 
       13 27150 1 1  87 GLN HE22 H   5.899  20.943   8.192 1.00 . A A . 1006 GLN HE22 1 1 
       13 27151 1 1  87 GLN HG2  H   3.692  18.880   5.971 1.00 . A A . 1006 GLN HG2  1 1 
       13 27152 1 1  87 GLN HG3  H   5.160  19.410   5.154 1.00 . A A . 1006 GLN HG3  1 1 
       13 27153 1 1  87 GLN N    N   4.460  20.374   2.354 1.00 . A A . 1006 GLN N    1 1 
       13 27154 1 1  87 GLN NE2  N   5.656  20.370   7.435 1.00 . A A . 1006 GLN NE2  1 1 
       13 27155 1 1  87 GLN O    O   5.439  22.774   4.823 1.00 . A A . 1006 GLN O    1 1 
       13 27156 1 1  87 GLN OE1  O   3.794  21.561   7.091 1.00 . A A . 1006 GLN OE1  1 1 
       13 27157 1 1  88 GLN C    C   8.355  22.916   3.062 1.00 . A A . 1007 GLN C    1 1 
       13 27158 1 1  88 GLN CA   C   7.897  21.754   3.937 1.00 . A A . 1007 GLN CA   1 1 
       13 27159 1 1  88 GLN CB   C   8.886  20.582   3.810 1.00 . A A . 1007 GLN CB   1 1 
       13 27160 1 1  88 GLN CD   C   9.706  20.741   6.192 1.00 . A A . 1007 GLN CD   1 1 
       13 27161 1 1  88 GLN CG   C  10.090  20.662   4.728 1.00 . A A . 1007 GLN CG   1 1 
       13 27162 1 1  88 GLN H    H   6.497  20.583   2.885 1.00 . A A . 1007 GLN H    1 1 
       13 27163 1 1  88 GLN HA   H   7.852  22.075   4.955 1.00 . A A . 1007 GLN HA   1 1 
       13 27164 1 1  88 GLN HB2  H   8.362  19.651   4.024 1.00 . A A . 1007 GLN HB2  1 1 
       13 27165 1 1  88 GLN HB3  H   9.241  20.547   2.792 1.00 . A A . 1007 GLN HB3  1 1 
       13 27166 1 1  88 GLN HE21 H   8.050  19.691   5.851 1.00 . A A . 1007 GLN HE21 1 1 
       13 27167 1 1  88 GLN HE22 H   8.304  20.198   7.490 1.00 . A A . 1007 GLN HE22 1 1 
       13 27168 1 1  88 GLN HG2  H  10.690  19.773   4.583 1.00 . A A . 1007 GLN HG2  1 1 
       13 27169 1 1  88 GLN HG3  H  10.668  21.537   4.471 1.00 . A A . 1007 GLN HG3  1 1 
       13 27170 1 1  88 GLN N    N   6.569  21.316   3.534 1.00 . A A . 1007 GLN N    1 1 
       13 27171 1 1  88 GLN NE2  N   8.576  20.148   6.548 1.00 . A A . 1007 GLN NE2  1 1 
       13 27172 1 1  88 GLN O    O   9.290  23.640   3.403 1.00 . A A . 1007 GLN O    1 1 
       13 27173 1 1  88 GLN OE1  O  10.423  21.332   6.999 1.00 . A A . 1007 GLN OE1  1 1 
       13 27174 1 1  89 TYR C    C   6.814  24.928   0.589 1.00 . A A . 1008 TYR C    1 1 
       13 27175 1 1  89 TYR CA   C   8.040  24.090   0.949 1.00 . A A . 1008 TYR CA   1 1 
       13 27176 1 1  89 TYR CB   C   8.625  23.380  -0.282 1.00 . A A . 1008 TYR CB   1 1 
       13 27177 1 1  89 TYR CD1  C   9.996  25.223  -1.356 1.00 . A A . 1008 TYR CD1  1 1 
       13 27178 1 1  89 TYR CD2  C   8.335  24.133  -2.675 1.00 . A A . 1008 TYR CD2  1 1 
       13 27179 1 1  89 TYR CE1  C  10.335  26.017  -2.438 1.00 . A A . 1008 TYR CE1  1 1 
       13 27180 1 1  89 TYR CE2  C   8.668  24.923  -3.759 1.00 . A A . 1008 TYR CE2  1 1 
       13 27181 1 1  89 TYR CG   C   8.990  24.271  -1.456 1.00 . A A . 1008 TYR CG   1 1 
       13 27182 1 1  89 TYR CZ   C   9.670  25.862  -3.637 1.00 . A A . 1008 TYR CZ   1 1 
       13 27183 1 1  89 TYR H    H   6.918  22.492   1.749 1.00 . A A . 1008 TYR H    1 1 
       13 27184 1 1  89 TYR HA   H   8.794  24.731   1.383 1.00 . A A . 1008 TYR HA   1 1 
       13 27185 1 1  89 TYR HB2  H   9.523  22.862   0.017 1.00 . A A . 1008 TYR HB2  1 1 
       13 27186 1 1  89 TYR HB3  H   7.906  22.651  -0.633 1.00 . A A . 1008 TYR HB3  1 1 
       13 27187 1 1  89 TYR HD1  H  10.515  25.342  -0.419 1.00 . A A . 1008 TYR HD1  1 1 
       13 27188 1 1  89 TYR HD2  H   7.547  23.393  -2.768 1.00 . A A . 1008 TYR HD2  1 1 
       13 27189 1 1  89 TYR HE1  H  11.120  26.751  -2.342 1.00 . A A . 1008 TYR HE1  1 1 
       13 27190 1 1  89 TYR HE2  H   8.146  24.799  -4.699 1.00 . A A . 1008 TYR HE2  1 1 
       13 27191 1 1  89 TYR HH   H   9.201  26.998  -5.118 1.00 . A A . 1008 TYR HH   1 1 
       13 27192 1 1  89 TYR N    N   7.680  23.081   1.935 1.00 . A A . 1008 TYR N    1 1 
       13 27193 1 1  89 TYR O    O   6.832  25.708  -0.363 1.00 . A A . 1008 TYR O    1 1 
       13 27194 1 1  89 TYR OH   O  10.006  26.650  -4.717 1.00 . A A . 1008 TYR OH   1 1 
       13 27195 1 1  90 VAL C    C   4.773  27.013   1.053 1.00 . A A . 1009 VAL C    1 1 
       13 27196 1 1  90 VAL CA   C   4.515  25.507   1.153 1.00 . A A . 1009 VAL CA   1 1 
       13 27197 1 1  90 VAL CB   C   3.460  25.217   2.250 1.00 . A A . 1009 VAL CB   1 1 
       13 27198 1 1  90 VAL CG1  C   4.036  25.422   3.645 1.00 . A A . 1009 VAL CG1  1 1 
       13 27199 1 1  90 VAL CG2  C   2.225  26.087   2.045 1.00 . A A . 1009 VAL CG2  1 1 
       13 27200 1 1  90 VAL H    H   5.790  24.107   2.095 1.00 . A A . 1009 VAL H    1 1 
       13 27201 1 1  90 VAL HA   H   4.106  25.175   0.209 1.00 . A A . 1009 VAL HA   1 1 
       13 27202 1 1  90 VAL HB   H   3.160  24.183   2.162 1.00 . A A . 1009 VAL HB   1 1 
       13 27203 1 1  90 VAL HG11 H   3.272  25.222   4.383 1.00 . A A . 1009 VAL HG11 1 1 
       13 27204 1 1  90 VAL HG12 H   4.866  24.746   3.795 1.00 . A A . 1009 VAL HG12 1 1 
       13 27205 1 1  90 VAL HG13 H   4.379  26.440   3.748 1.00 . A A . 1009 VAL HG13 1 1 
       13 27206 1 1  90 VAL HG21 H   1.503  25.881   2.821 1.00 . A A . 1009 VAL HG21 1 1 
       13 27207 1 1  90 VAL HG22 H   2.505  27.129   2.082 1.00 . A A . 1009 VAL HG22 1 1 
       13 27208 1 1  90 VAL HG23 H   1.787  25.867   1.081 1.00 . A A . 1009 VAL HG23 1 1 
       13 27209 1 1  90 VAL N    N   5.749  24.762   1.368 1.00 . A A . 1009 VAL N    1 1 
       13 27210 1 1  90 VAL O    O   5.146  27.673   2.027 1.00 . A A . 1009 VAL O    1 1 
       13 27211 1 1  91 MET C    C   3.841  29.376  -1.544 1.00 . A A . 1010 MET C    1 1 
       13 27212 1 1  91 MET CA   C   4.765  28.955  -0.410 1.00 . A A . 1010 MET CA   1 1 
       13 27213 1 1  91 MET CB   C   6.221  29.287  -0.759 1.00 . A A . 1010 MET CB   1 1 
       13 27214 1 1  91 MET CE   C   8.230  30.841  -2.663 1.00 . A A . 1010 MET CE   1 1 
       13 27215 1 1  91 MET CG   C   6.721  28.598  -2.018 1.00 . A A . 1010 MET CG   1 1 
       13 27216 1 1  91 MET H    H   4.359  26.942  -0.894 1.00 . A A . 1010 MET H    1 1 
       13 27217 1 1  91 MET HA   H   4.483  29.488   0.486 1.00 . A A . 1010 MET HA   1 1 
       13 27218 1 1  91 MET HB2  H   6.310  30.354  -0.897 1.00 . A A . 1010 MET HB2  1 1 
       13 27219 1 1  91 MET HB3  H   6.851  28.986   0.066 1.00 . A A . 1010 MET HB3  1 1 
       13 27220 1 1  91 MET HE1  H   7.870  31.275  -1.743 1.00 . A A . 1010 MET HE1  1 1 
       13 27221 1 1  91 MET HE2  H   9.188  31.272  -2.914 1.00 . A A . 1010 MET HE2  1 1 
       13 27222 1 1  91 MET HE3  H   7.525  31.043  -3.456 1.00 . A A . 1010 MET HE3  1 1 
       13 27223 1 1  91 MET HG2  H   6.693  27.531  -1.862 1.00 . A A . 1010 MET HG2  1 1 
       13 27224 1 1  91 MET HG3  H   6.066  28.858  -2.838 1.00 . A A . 1010 MET HG3  1 1 
       13 27225 1 1  91 MET N    N   4.602  27.534  -0.151 1.00 . A A . 1010 MET N    1 1 
       13 27226 1 1  91 MET O    O   3.253  28.529  -2.218 1.00 . A A . 1010 MET O    1 1 
       13 27227 1 1  91 MET SD   S   8.406  29.070  -2.456 1.00 . A A . 1010 MET SD   1 1 
       13 27228 1 1  92 THR C    C   3.105  30.722  -4.151 1.00 . A A . 1011 THR C    1 1 
       13 27229 1 1  92 THR CA   C   2.809  31.231  -2.737 1.00 . A A . 1011 THR CA   1 1 
       13 27230 1 1  92 THR CB   C   2.883  32.768  -2.725 1.00 . A A . 1011 THR CB   1 1 
       13 27231 1 1  92 THR CG2  C   1.740  33.372  -3.524 1.00 . A A . 1011 THR CG2  1 1 
       13 27232 1 1  92 THR H    H   4.270  31.296  -1.217 1.00 . A A . 1011 THR H    1 1 
       13 27233 1 1  92 THR HA   H   1.807  30.940  -2.461 1.00 . A A . 1011 THR HA   1 1 
       13 27234 1 1  92 THR HB   H   3.819  33.074  -3.168 1.00 . A A . 1011 THR HB   1 1 
       13 27235 1 1  92 THR HG1  H   2.768  34.209  -1.369 1.00 . A A . 1011 THR HG1  1 1 
       13 27236 1 1  92 THR HG21 H   1.820  34.450  -3.508 1.00 . A A . 1011 THR HG21 1 1 
       13 27237 1 1  92 THR HG22 H   1.789  33.023  -4.545 1.00 . A A . 1011 THR HG22 1 1 
       13 27238 1 1  92 THR HG23 H   0.798  33.074  -3.086 1.00 . A A . 1011 THR HG23 1 1 
       13 27239 1 1  92 THR N    N   3.726  30.679  -1.750 1.00 . A A . 1011 THR N    1 1 
       13 27240 1 1  92 THR O    O   4.179  30.980  -4.700 1.00 . A A . 1011 THR O    1 1 
       13 27241 1 1  92 THR OG1  O   2.824  33.239  -1.372 1.00 . A A . 1011 THR OG1  1 1 
       13 27242 1 1  93 SER C    C   3.195  28.387  -6.348 1.00 . A A . 1012 SER C    1 1 
       13 27243 1 1  93 SER CA   C   2.175  29.506  -6.096 1.00 . A A . 1012 SER CA   1 1 
       13 27244 1 1  93 SER CB   C   2.431  30.688  -7.038 1.00 . A A . 1012 SER CB   1 1 
       13 27245 1 1  93 SER H    H   1.396  29.680  -4.132 1.00 . A A . 1012 SER H    1 1 
       13 27246 1 1  93 SER HA   H   1.194  29.112  -6.312 1.00 . A A . 1012 SER HA   1 1 
       13 27247 1 1  93 SER HB2  H   3.429  31.066  -6.876 1.00 . A A . 1012 SER HB2  1 1 
       13 27248 1 1  93 SER HB3  H   2.331  30.359  -8.061 1.00 . A A . 1012 SER HB3  1 1 
       13 27249 1 1  93 SER HG   H   0.598  31.378  -6.873 1.00 . A A . 1012 SER HG   1 1 
       13 27250 1 1  93 SER N    N   2.155  29.958  -4.699 1.00 . A A . 1012 SER N    1 1 
       13 27251 1 1  93 SER O    O   2.955  27.499  -7.164 1.00 . A A . 1012 SER O    1 1 
       13 27252 1 1  93 SER OG   O   1.499  31.732  -6.799 1.00 . A A . 1012 SER OG   1 1 
       13 27253 1 1  94 LEU C    C   5.063  26.135  -5.071 1.00 . A A . 1013 LEU C    1 1 
       13 27254 1 1  94 LEU CA   C   5.363  27.415  -5.845 1.00 . A A . 1013 LEU CA   1 1 
       13 27255 1 1  94 LEU CB   C   6.739  27.957  -5.436 1.00 . A A . 1013 LEU CB   1 1 
       13 27256 1 1  94 LEU CD1  C   7.647  28.033  -7.780 1.00 . A A . 1013 LEU CD1  1 1 
       13 27257 1 1  94 LEU CD2  C   6.729  30.113  -6.739 1.00 . A A . 1013 LEU CD2  1 1 
       13 27258 1 1  94 LEU CG   C   7.467  28.809  -6.485 1.00 . A A . 1013 LEU CG   1 1 
       13 27259 1 1  94 LEU H    H   4.455  29.137  -4.993 1.00 . A A . 1013 LEU H    1 1 
       13 27260 1 1  94 LEU HA   H   5.387  27.176  -6.898 1.00 . A A . 1013 LEU HA   1 1 
       13 27261 1 1  94 LEU HB2  H   6.615  28.557  -4.545 1.00 . A A . 1013 LEU HB2  1 1 
       13 27262 1 1  94 LEU HB3  H   7.372  27.116  -5.193 1.00 . A A . 1013 LEU HB3  1 1 
       13 27263 1 1  94 LEU HD11 H   6.679  27.779  -8.185 1.00 . A A . 1013 LEU HD11 1 1 
       13 27264 1 1  94 LEU HD12 H   8.188  28.639  -8.492 1.00 . A A . 1013 LEU HD12 1 1 
       13 27265 1 1  94 LEU HD13 H   8.203  27.128  -7.582 1.00 . A A . 1013 LEU HD13 1 1 
       13 27266 1 1  94 LEU HD21 H   5.728  29.900  -7.083 1.00 . A A . 1013 LEU HD21 1 1 
       13 27267 1 1  94 LEU HD22 H   6.683  30.683  -5.823 1.00 . A A . 1013 LEU HD22 1 1 
       13 27268 1 1  94 LEU HD23 H   7.255  30.683  -7.491 1.00 . A A . 1013 LEU HD23 1 1 
       13 27269 1 1  94 LEU HG   H   8.451  29.054  -6.112 1.00 . A A . 1013 LEU HG   1 1 
       13 27270 1 1  94 LEU N    N   4.319  28.418  -5.649 1.00 . A A . 1013 LEU N    1 1 
       13 27271 1 1  94 LEU O    O   5.755  25.131  -5.233 1.00 . A A . 1013 LEU O    1 1 
       13 27272 1 1  95 GLN C    C   3.183  23.884  -4.372 1.00 . A A . 1014 GLN C    1 1 
       13 27273 1 1  95 GLN CA   C   3.651  25.007  -3.449 1.00 . A A . 1014 GLN CA   1 1 
       13 27274 1 1  95 GLN CB   C   2.549  25.384  -2.447 1.00 . A A . 1014 GLN CB   1 1 
       13 27275 1 1  95 GLN CD   C   1.315  23.355  -1.558 1.00 . A A . 1014 GLN CD   1 1 
       13 27276 1 1  95 GLN CG   C   2.375  24.406  -1.293 1.00 . A A . 1014 GLN CG   1 1 
       13 27277 1 1  95 GLN H    H   3.517  27.003  -4.148 1.00 . A A . 1014 GLN H    1 1 
       13 27278 1 1  95 GLN HA   H   4.525  24.672  -2.907 1.00 . A A . 1014 GLN HA   1 1 
       13 27279 1 1  95 GLN HB2  H   2.776  26.354  -2.031 1.00 . A A . 1014 GLN HB2  1 1 
       13 27280 1 1  95 GLN HB3  H   1.610  25.442  -2.977 1.00 . A A . 1014 GLN HB3  1 1 
       13 27281 1 1  95 GLN HE21 H   2.674  22.121  -2.311 1.00 . A A . 1014 GLN HE21 1 1 
       13 27282 1 1  95 GLN HE22 H   1.048  21.542  -2.294 1.00 . A A . 1014 GLN HE22 1 1 
       13 27283 1 1  95 GLN HG2  H   3.315  23.906  -1.112 1.00 . A A . 1014 GLN HG2  1 1 
       13 27284 1 1  95 GLN HG3  H   2.091  24.962  -0.409 1.00 . A A . 1014 GLN HG3  1 1 
       13 27285 1 1  95 GLN N    N   4.033  26.172  -4.237 1.00 . A A . 1014 GLN N    1 1 
       13 27286 1 1  95 GLN NE2  N   1.718  22.225  -2.107 1.00 . A A . 1014 GLN NE2  1 1 
       13 27287 1 1  95 GLN O    O   3.472  22.712  -4.134 1.00 . A A . 1014 GLN O    1 1 
       13 27288 1 1  95 GLN OE1  O   0.140  23.558  -1.265 1.00 . A A . 1014 GLN OE1  1 1 
       13 27289 1 1  96 GLN C    C   3.051  22.461  -7.039 1.00 . A A . 1015 GLN C    1 1 
       13 27290 1 1  96 GLN CA   C   1.946  23.290  -6.385 1.00 . A A . 1015 GLN CA   1 1 
       13 27291 1 1  96 GLN CB   C   1.089  23.968  -7.454 1.00 . A A . 1015 GLN CB   1 1 
       13 27292 1 1  96 GLN CD   C   0.981  25.483  -9.459 1.00 . A A . 1015 GLN CD   1 1 
       13 27293 1 1  96 GLN CG   C   1.858  24.898  -8.376 1.00 . A A . 1015 GLN CG   1 1 
       13 27294 1 1  96 GLN H    H   2.350  25.221  -5.595 1.00 . A A . 1015 GLN H    1 1 
       13 27295 1 1  96 GLN HA   H   1.315  22.620  -5.819 1.00 . A A . 1015 GLN HA   1 1 
       13 27296 1 1  96 GLN HB2  H   0.627  23.204  -8.059 1.00 . A A . 1015 GLN HB2  1 1 
       13 27297 1 1  96 GLN HB3  H   0.315  24.542  -6.966 1.00 . A A . 1015 GLN HB3  1 1 
       13 27298 1 1  96 GLN HE21 H   1.380  23.946 -10.646 1.00 . A A . 1015 GLN HE21 1 1 
       13 27299 1 1  96 GLN HE22 H   0.314  25.139 -11.304 1.00 . A A . 1015 GLN HE22 1 1 
       13 27300 1 1  96 GLN HG2  H   2.270  25.707  -7.789 1.00 . A A . 1015 GLN HG2  1 1 
       13 27301 1 1  96 GLN HG3  H   2.662  24.345  -8.840 1.00 . A A . 1015 GLN HG3  1 1 
       13 27302 1 1  96 GLN N    N   2.493  24.261  -5.446 1.00 . A A . 1015 GLN N    1 1 
       13 27303 1 1  96 GLN NE2  N   0.885  24.787 -10.580 1.00 . A A . 1015 GLN NE2  1 1 
       13 27304 1 1  96 GLN O    O   2.831  21.306  -7.386 1.00 . A A . 1015 GLN O    1 1 
       13 27305 1 1  96 GLN OE1  O   0.390  26.550  -9.290 1.00 . A A . 1015 GLN OE1  1 1 
       13 27306 1 1  97 GLU C    C   5.630  21.061  -6.840 1.00 . A A . 1016 GLU C    1 1 
       13 27307 1 1  97 GLU CA   C   5.394  22.307  -7.696 1.00 . A A . 1016 GLU CA   1 1 
       13 27308 1 1  97 GLU CB   C   6.651  23.181  -7.701 1.00 . A A . 1016 GLU CB   1 1 
       13 27309 1 1  97 GLU CD   C   9.082  23.296  -8.392 1.00 . A A . 1016 GLU CD   1 1 
       13 27310 1 1  97 GLU CG   C   7.903  22.406  -8.077 1.00 . A A . 1016 GLU CG   1 1 
       13 27311 1 1  97 GLU H    H   4.262  24.039  -7.208 1.00 . A A . 1016 GLU H    1 1 
       13 27312 1 1  97 GLU HA   H   5.196  21.986  -8.707 1.00 . A A . 1016 GLU HA   1 1 
       13 27313 1 1  97 GLU HB2  H   6.519  23.981  -8.416 1.00 . A A . 1016 GLU HB2  1 1 
       13 27314 1 1  97 GLU HB3  H   6.793  23.603  -6.718 1.00 . A A . 1016 GLU HB3  1 1 
       13 27315 1 1  97 GLU HG2  H   8.171  21.759  -7.255 1.00 . A A . 1016 GLU HG2  1 1 
       13 27316 1 1  97 GLU HG3  H   7.684  21.806  -8.944 1.00 . A A . 1016 GLU HG3  1 1 
       13 27317 1 1  97 GLU N    N   4.223  23.061  -7.240 1.00 . A A . 1016 GLU N    1 1 
       13 27318 1 1  97 GLU O    O   5.900  19.983  -7.366 1.00 . A A . 1016 GLU O    1 1 
       13 27319 1 1  97 GLU OE1  O   9.170  23.782  -9.539 1.00 . A A . 1016 GLU OE1  1 1 
       13 27320 1 1  97 GLU OE2  O   9.938  23.497  -7.510 1.00 . A A . 1016 GLU OE2  1 1 
       13 27321 1 1  98 TYR C    C   4.368  19.273  -4.532 1.00 . A A . 1017 TYR C    1 1 
       13 27322 1 1  98 TYR CA   C   5.672  20.059  -4.641 1.00 . A A . 1017 TYR CA   1 1 
       13 27323 1 1  98 TYR CB   C   6.167  20.512  -3.258 1.00 . A A . 1017 TYR CB   1 1 
       13 27324 1 1  98 TYR CD1  C   8.398  21.028  -4.333 1.00 . A A . 1017 TYR CD1  1 1 
       13 27325 1 1  98 TYR CD2  C   8.358  20.600  -1.985 1.00 . A A . 1017 TYR CD2  1 1 
       13 27326 1 1  98 TYR CE1  C   9.765  21.212  -4.281 1.00 . A A . 1017 TYR CE1  1 1 
       13 27327 1 1  98 TYR CE2  C   9.727  20.782  -1.933 1.00 . A A . 1017 TYR CE2  1 1 
       13 27328 1 1  98 TYR CG   C   7.666  20.725  -3.189 1.00 . A A . 1017 TYR CG   1 1 
       13 27329 1 1  98 TYR CZ   C  10.423  21.083  -3.081 1.00 . A A . 1017 TYR CZ   1 1 
       13 27330 1 1  98 TYR H    H   5.262  22.073  -5.159 1.00 . A A . 1017 TYR H    1 1 
       13 27331 1 1  98 TYR HA   H   6.420  19.417  -5.082 1.00 . A A . 1017 TYR HA   1 1 
       13 27332 1 1  98 TYR HB2  H   5.687  21.445  -2.996 1.00 . A A . 1017 TYR HB2  1 1 
       13 27333 1 1  98 TYR HB3  H   5.908  19.763  -2.531 1.00 . A A . 1017 TYR HB3  1 1 
       13 27334 1 1  98 TYR HD1  H   7.880  21.128  -5.277 1.00 . A A . 1017 TYR HD1  1 1 
       13 27335 1 1  98 TYR HD2  H   7.810  20.372  -1.074 1.00 . A A . 1017 TYR HD2  1 1 
       13 27336 1 1  98 TYR HE1  H  10.311  21.448  -5.182 1.00 . A A . 1017 TYR HE1  1 1 
       13 27337 1 1  98 TYR HE2  H  10.247  20.683  -0.993 1.00 . A A . 1017 TYR HE2  1 1 
       13 27338 1 1  98 TYR HH   H  12.182  20.545  -2.511 1.00 . A A . 1017 TYR HH   1 1 
       13 27339 1 1  98 TYR N    N   5.500  21.198  -5.531 1.00 . A A . 1017 TYR N    1 1 
       13 27340 1 1  98 TYR O    O   4.359  18.102  -4.157 1.00 . A A . 1017 TYR O    1 1 
       13 27341 1 1  98 TYR OH   O  11.785  21.264  -3.026 1.00 . A A . 1017 TYR OH   1 1 
       13 27342 1 1  99 LYS C    C   1.791  18.359  -6.095 1.00 . A A . 1018 LYS C    1 1 
       13 27343 1 1  99 LYS CA   C   1.957  19.295  -4.890 1.00 . A A . 1018 LYS CA   1 1 
       13 27344 1 1  99 LYS CB   C   0.863  20.369  -4.888 1.00 . A A . 1018 LYS CB   1 1 
       13 27345 1 1  99 LYS CD   C  -1.580  20.930  -4.846 1.00 . A A . 1018 LYS CD   1 1 
       13 27346 1 1  99 LYS CE   C  -2.990  20.415  -5.087 1.00 . A A . 1018 LYS CE   1 1 
       13 27347 1 1  99 LYS CG   C  -0.552  19.816  -4.928 1.00 . A A . 1018 LYS CG   1 1 
       13 27348 1 1  99 LYS H    H   3.342  20.879  -5.116 1.00 . A A . 1018 LYS H    1 1 
       13 27349 1 1  99 LYS HA   H   1.870  18.711  -3.984 1.00 . A A . 1018 LYS HA   1 1 
       13 27350 1 1  99 LYS HB2  H   0.965  20.969  -3.994 1.00 . A A . 1018 LYS HB2  1 1 
       13 27351 1 1  99 LYS HB3  H   1.000  21.004  -5.750 1.00 . A A . 1018 LYS HB3  1 1 
       13 27352 1 1  99 LYS HD2  H  -1.534  21.376  -3.865 1.00 . A A . 1018 LYS HD2  1 1 
       13 27353 1 1  99 LYS HD3  H  -1.347  21.675  -5.593 1.00 . A A . 1018 LYS HD3  1 1 
       13 27354 1 1  99 LYS HE2  H  -3.212  19.651  -4.358 1.00 . A A . 1018 LYS HE2  1 1 
       13 27355 1 1  99 LYS HE3  H  -3.684  21.236  -4.972 1.00 . A A . 1018 LYS HE3  1 1 
       13 27356 1 1  99 LYS HG2  H  -0.693  19.278  -5.854 1.00 . A A . 1018 LYS HG2  1 1 
       13 27357 1 1  99 LYS HG3  H  -0.692  19.145  -4.093 1.00 . A A . 1018 LYS HG3  1 1 
       13 27358 1 1  99 LYS HZ1  H  -4.144  19.614  -6.635 1.00 . A A . 1018 LYS HZ1  1 1 
       13 27359 1 1  99 LYS HZ2  H  -2.818  20.529  -7.166 1.00 . A A . 1018 LYS HZ2  1 1 
       13 27360 1 1  99 LYS HZ3  H  -2.575  18.968  -6.542 1.00 . A A . 1018 LYS HZ3  1 1 
       13 27361 1 1  99 LYS N    N   3.270  19.929  -4.883 1.00 . A A . 1018 LYS N    1 1 
       13 27362 1 1  99 LYS NZ   N  -3.143  19.841  -6.451 1.00 . A A . 1018 LYS NZ   1 1 
       13 27363 1 1  99 LYS O    O   1.091  17.354  -6.014 1.00 . A A . 1018 LYS O    1 1 
       13 27364 1 1 100 LYS C    C   3.323  16.628  -8.162 1.00 . A A . 1019 LYS C    1 1 
       13 27365 1 1 100 LYS CA   C   2.380  17.806  -8.379 1.00 . A A . 1019 LYS CA   1 1 
       13 27366 1 1 100 LYS CB   C   2.705  18.559  -9.678 1.00 . A A . 1019 LYS CB   1 1 
       13 27367 1 1 100 LYS CD   C   4.273  20.016 -10.983 1.00 . A A . 1019 LYS CD   1 1 
       13 27368 1 1 100 LYS CE   C   4.264  19.138 -12.226 1.00 . A A . 1019 LYS CE   1 1 
       13 27369 1 1 100 LYS CG   C   4.079  19.204  -9.714 1.00 . A A . 1019 LYS CG   1 1 
       13 27370 1 1 100 LYS H    H   2.910  19.541  -7.266 1.00 . A A . 1019 LYS H    1 1 
       13 27371 1 1 100 LYS HA   H   1.373  17.420  -8.447 1.00 . A A . 1019 LYS HA   1 1 
       13 27372 1 1 100 LYS HB2  H   2.641  17.865 -10.503 1.00 . A A . 1019 LYS HB2  1 1 
       13 27373 1 1 100 LYS HB3  H   1.965  19.334  -9.819 1.00 . A A . 1019 LYS HB3  1 1 
       13 27374 1 1 100 LYS HD2  H   3.473  20.737 -11.061 1.00 . A A . 1019 LYS HD2  1 1 
       13 27375 1 1 100 LYS HD3  H   5.220  20.534 -10.927 1.00 . A A . 1019 LYS HD3  1 1 
       13 27376 1 1 100 LYS HE2  H   3.360  18.546 -12.226 1.00 . A A . 1019 LYS HE2  1 1 
       13 27377 1 1 100 LYS HE3  H   4.273  19.775 -13.098 1.00 . A A . 1019 LYS HE3  1 1 
       13 27378 1 1 100 LYS HG2  H   4.184  19.857  -8.860 1.00 . A A . 1019 LYS HG2  1 1 
       13 27379 1 1 100 LYS HG3  H   4.831  18.429  -9.673 1.00 . A A . 1019 LYS HG3  1 1 
       13 27380 1 1 100 LYS HZ1  H   5.493  17.770 -13.222 1.00 . A A . 1019 LYS HZ1  1 1 
       13 27381 1 1 100 LYS HZ2  H   6.316  18.754 -12.111 1.00 . A A . 1019 LYS HZ2  1 1 
       13 27382 1 1 100 LYS HZ3  H   5.350  17.475 -11.557 1.00 . A A . 1019 LYS HZ3  1 1 
       13 27383 1 1 100 LYS N    N   2.421  18.689  -7.217 1.00 . A A . 1019 LYS N    1 1 
       13 27384 1 1 100 LYS NZ   N   5.434  18.220 -12.283 1.00 . A A . 1019 LYS NZ   1 1 
       13 27385 1 1 100 LYS O    O   3.003  15.495  -8.518 1.00 . A A . 1019 LYS O    1 1 
       13 27386 1 1 101 GLN C    C   4.575  14.913  -6.170 1.00 . A A . 1020 GLN C    1 1 
       13 27387 1 1 101 GLN CA   C   5.369  15.863  -7.068 1.00 . A A . 1020 GLN CA   1 1 
       13 27388 1 1 101 GLN CB   C   6.533  16.474  -6.288 1.00 . A A . 1020 GLN CB   1 1 
       13 27389 1 1 101 GLN CD   C   8.609  17.919  -6.367 1.00 . A A . 1020 GLN CD   1 1 
       13 27390 1 1 101 GLN CG   C   7.493  17.266  -7.159 1.00 . A A . 1020 GLN CG   1 1 
       13 27391 1 1 101 GLN H    H   4.828  17.835  -7.651 1.00 . A A . 1020 GLN H    1 1 
       13 27392 1 1 101 GLN HA   H   5.762  15.302  -7.904 1.00 . A A . 1020 GLN HA   1 1 
       13 27393 1 1 101 GLN HB2  H   6.138  17.133  -5.529 1.00 . A A . 1020 GLN HB2  1 1 
       13 27394 1 1 101 GLN HB3  H   7.087  15.679  -5.811 1.00 . A A . 1020 GLN HB3  1 1 
       13 27395 1 1 101 GLN HE21 H   8.713  19.396  -7.689 1.00 . A A . 1020 GLN HE21 1 1 
       13 27396 1 1 101 GLN HE22 H   9.816  19.492  -6.364 1.00 . A A . 1020 GLN HE22 1 1 
       13 27397 1 1 101 GLN HG2  H   7.932  16.599  -7.885 1.00 . A A . 1020 GLN HG2  1 1 
       13 27398 1 1 101 GLN HG3  H   6.936  18.038  -7.670 1.00 . A A . 1020 GLN HG3  1 1 
       13 27399 1 1 101 GLN N    N   4.499  16.912  -7.603 1.00 . A A . 1020 GLN N    1 1 
       13 27400 1 1 101 GLN NE2  N   9.096  19.048  -6.856 1.00 . A A . 1020 GLN NE2  1 1 
       13 27401 1 1 101 GLN O    O   4.773  13.700  -6.209 1.00 . A A . 1020 GLN O    1 1 
       13 27402 1 1 101 GLN OE1  O   9.029  17.416  -5.326 1.00 . A A . 1020 GLN OE1  1 1 
       13 27403 1 1 102 MET C    C   1.923  13.743  -5.429 1.00 . A A . 1021 MET C    1 1 
       13 27404 1 1 102 MET CA   C   2.750  14.684  -4.562 1.00 . A A . 1021 MET CA   1 1 
       13 27405 1 1 102 MET CB   C   1.828  15.603  -3.750 1.00 . A A . 1021 MET CB   1 1 
       13 27406 1 1 102 MET CE   C  -2.104  14.145  -3.674 1.00 . A A . 1021 MET CE   1 1 
       13 27407 1 1 102 MET CG   C   0.527  14.945  -3.290 1.00 . A A . 1021 MET CG   1 1 
       13 27408 1 1 102 MET H    H   3.637  16.456  -5.310 1.00 . A A . 1021 MET H    1 1 
       13 27409 1 1 102 MET HA   H   3.340  14.093  -3.879 1.00 . A A . 1021 MET HA   1 1 
       13 27410 1 1 102 MET HB2  H   2.363  15.939  -2.874 1.00 . A A . 1021 MET HB2  1 1 
       13 27411 1 1 102 MET HB3  H   1.578  16.461  -4.355 1.00 . A A . 1021 MET HB3  1 1 
       13 27412 1 1 102 MET HE1  H  -2.306  14.564  -2.699 1.00 . A A . 1021 MET HE1  1 1 
       13 27413 1 1 102 MET HE2  H  -3.004  14.172  -4.271 1.00 . A A . 1021 MET HE2  1 1 
       13 27414 1 1 102 MET HE3  H  -1.774  13.122  -3.566 1.00 . A A . 1021 MET HE3  1 1 
       13 27415 1 1 102 MET HG2  H   0.715  13.896  -3.125 1.00 . A A . 1021 MET HG2  1 1 
       13 27416 1 1 102 MET HG3  H   0.222  15.402  -2.360 1.00 . A A . 1021 MET HG3  1 1 
       13 27417 1 1 102 MET N    N   3.673  15.477  -5.372 1.00 . A A . 1021 MET N    1 1 
       13 27418 1 1 102 MET O    O   1.790  12.561  -5.121 1.00 . A A . 1021 MET O    1 1 
       13 27419 1 1 102 MET SD   S  -0.823  15.104  -4.484 1.00 . A A . 1021 MET SD   1 1 
       13 27420 1 1 103 LEU C    C   1.336  12.344  -8.025 1.00 . A A . 1022 LEU C    1 1 
       13 27421 1 1 103 LEU CA   C   0.538  13.491  -7.411 1.00 . A A . 1022 LEU CA   1 1 
       13 27422 1 1 103 LEU CB   C  -0.037  14.391  -8.508 1.00 . A A . 1022 LEU CB   1 1 
       13 27423 1 1 103 LEU CD1  C  -2.328  13.375  -8.552 1.00 . A A . 1022 LEU CD1  1 1 
       13 27424 1 1 103 LEU CD2  C  -1.508  14.689 -10.515 1.00 . A A . 1022 LEU CD2  1 1 
       13 27425 1 1 103 LEU CG   C  -1.113  13.748  -9.387 1.00 . A A . 1022 LEU CG   1 1 
       13 27426 1 1 103 LEU H    H   1.546  15.217  -6.720 1.00 . A A . 1022 LEU H    1 1 
       13 27427 1 1 103 LEU HA   H  -0.274  13.080  -6.828 1.00 . A A . 1022 LEU HA   1 1 
       13 27428 1 1 103 LEU HB2  H  -0.462  15.266  -8.038 1.00 . A A . 1022 LEU HB2  1 1 
       13 27429 1 1 103 LEU HB3  H   0.775  14.705  -9.145 1.00 . A A . 1022 LEU HB3  1 1 
       13 27430 1 1 103 LEU HD11 H  -2.029  12.704  -7.759 1.00 . A A . 1022 LEU HD11 1 1 
       13 27431 1 1 103 LEU HD12 H  -2.759  14.268  -8.122 1.00 . A A . 1022 LEU HD12 1 1 
       13 27432 1 1 103 LEU HD13 H  -3.060  12.888  -9.178 1.00 . A A . 1022 LEU HD13 1 1 
       13 27433 1 1 103 LEU HD21 H  -0.641  14.907 -11.121 1.00 . A A . 1022 LEU HD21 1 1 
       13 27434 1 1 103 LEU HD22 H  -2.265  14.220 -11.127 1.00 . A A . 1022 LEU HD22 1 1 
       13 27435 1 1 103 LEU HD23 H  -1.898  15.607 -10.101 1.00 . A A . 1022 LEU HD23 1 1 
       13 27436 1 1 103 LEU HG   H  -0.718  12.843  -9.824 1.00 . A A . 1022 LEU HG   1 1 
       13 27437 1 1 103 LEU N    N   1.380  14.272  -6.517 1.00 . A A . 1022 LEU N    1 1 
       13 27438 1 1 103 LEU O    O   0.831  11.230  -8.175 1.00 . A A . 1022 LEU O    1 1 
       13 27439 1 1 104 THR C    C   3.828  10.546  -7.885 1.00 . A A . 1023 THR C    1 1 
       13 27440 1 1 104 THR CA   C   3.484  11.623  -8.919 1.00 . A A . 1023 THR CA   1 1 
       13 27441 1 1 104 THR CB   C   4.779  12.288  -9.426 1.00 . A A . 1023 THR CB   1 1 
       13 27442 1 1 104 THR CG2  C   5.621  11.314 -10.237 1.00 . A A . 1023 THR CG2  1 1 
       13 27443 1 1 104 THR H    H   2.928  13.536  -8.209 1.00 . A A . 1023 THR H    1 1 
       13 27444 1 1 104 THR HA   H   2.985  11.163  -9.758 1.00 . A A . 1023 THR HA   1 1 
       13 27445 1 1 104 THR HB   H   5.355  12.620  -8.572 1.00 . A A . 1023 THR HB   1 1 
       13 27446 1 1 104 THR HG1  H   3.521  13.358 -10.521 1.00 . A A . 1023 THR HG1  1 1 
       13 27447 1 1 104 THR HG21 H   5.060  10.982 -11.099 1.00 . A A . 1023 THR HG21 1 1 
       13 27448 1 1 104 THR HG22 H   6.526  11.806 -10.565 1.00 . A A . 1023 THR HG22 1 1 
       13 27449 1 1 104 THR HG23 H   5.877  10.463  -9.625 1.00 . A A . 1023 THR HG23 1 1 
       13 27450 1 1 104 THR N    N   2.592  12.623  -8.350 1.00 . A A . 1023 THR N    1 1 
       13 27451 1 1 104 THR O    O   3.908   9.356  -8.207 1.00 . A A . 1023 THR O    1 1 
       13 27452 1 1 104 THR OG1  O   4.446  13.424 -10.236 1.00 . A A . 1023 THR OG1  1 1 
       13 27453 1 1 105 ALA C    C   3.168   9.251  -5.098 1.00 . A A . 1024 ALA C    1 1 
       13 27454 1 1 105 ALA CA   C   4.364  10.071  -5.559 1.00 . A A . 1024 ALA CA   1 1 
       13 27455 1 1 105 ALA CB   C   4.953  10.850  -4.393 1.00 . A A . 1024 ALA CB   1 1 
       13 27456 1 1 105 ALA H    H   3.804  11.916  -6.434 1.00 . A A . 1024 ALA H    1 1 
       13 27457 1 1 105 ALA HA   H   5.125   9.401  -5.935 1.00 . A A . 1024 ALA HA   1 1 
       13 27458 1 1 105 ALA HB1  H   4.205  11.518  -3.993 1.00 . A A . 1024 ALA HB1  1 1 
       13 27459 1 1 105 ALA HB2  H   5.270  10.163  -3.623 1.00 . A A . 1024 ALA HB2  1 1 
       13 27460 1 1 105 ALA HB3  H   5.802  11.424  -4.735 1.00 . A A . 1024 ALA HB3  1 1 
       13 27461 1 1 105 ALA N    N   3.984  10.971  -6.636 1.00 . A A . 1024 ALA N    1 1 
       13 27462 1 1 105 ALA O    O   3.281   8.053  -4.858 1.00 . A A . 1024 ALA O    1 1 
       13 27463 1 1 106 ALA C    C   0.400   8.181  -5.622 1.00 . A A . 1025 ALA C    1 1 
       13 27464 1 1 106 ALA CA   C   0.784   9.236  -4.600 1.00 . A A . 1025 ALA CA   1 1 
       13 27465 1 1 106 ALA CB   C  -0.342  10.246  -4.438 1.00 . A A . 1025 ALA CB   1 1 
       13 27466 1 1 106 ALA H    H   1.996  10.870  -5.181 1.00 . A A . 1025 ALA H    1 1 
       13 27467 1 1 106 ALA HA   H   0.952   8.757  -3.645 1.00 . A A . 1025 ALA HA   1 1 
       13 27468 1 1 106 ALA HB1  H  -1.229   9.746  -4.080 1.00 . A A . 1025 ALA HB1  1 1 
       13 27469 1 1 106 ALA HB2  H  -0.045  11.005  -3.729 1.00 . A A . 1025 ALA HB2  1 1 
       13 27470 1 1 106 ALA HB3  H  -0.551  10.708  -5.391 1.00 . A A . 1025 ALA HB3  1 1 
       13 27471 1 1 106 ALA N    N   2.017   9.904  -4.995 1.00 . A A . 1025 ALA N    1 1 
       13 27472 1 1 106 ALA O    O  -0.187   7.152  -5.288 1.00 . A A . 1025 ALA O    1 1 
       13 27473 1 1 107 HIS C    C   1.381   6.301  -7.829 1.00 . A A . 1026 HIS C    1 1 
       13 27474 1 1 107 HIS CA   C   0.464   7.509  -7.948 1.00 . A A . 1026 HIS CA   1 1 
       13 27475 1 1 107 HIS CB   C   0.643   8.197  -9.309 1.00 . A A . 1026 HIS CB   1 1 
       13 27476 1 1 107 HIS CD2  C   0.604   6.177 -10.943 1.00 . A A . 1026 HIS CD2  1 1 
       13 27477 1 1 107 HIS CE1  C  -0.933   6.905 -12.319 1.00 . A A . 1026 HIS CE1  1 1 
       13 27478 1 1 107 HIS CG   C   0.194   7.384 -10.489 1.00 . A A . 1026 HIS CG   1 1 
       13 27479 1 1 107 HIS H    H   1.190   9.293  -7.078 1.00 . A A . 1026 HIS H    1 1 
       13 27480 1 1 107 HIS HA   H  -0.556   7.181  -7.838 1.00 . A A . 1026 HIS HA   1 1 
       13 27481 1 1 107 HIS HB2  H   0.076   9.115  -9.310 1.00 . A A . 1026 HIS HB2  1 1 
       13 27482 1 1 107 HIS HB3  H   1.690   8.430  -9.446 1.00 . A A . 1026 HIS HB3  1 1 
       13 27483 1 1 107 HIS HD1  H  -1.259   8.670 -11.325 1.00 . A A . 1026 HIS HD1  1 1 
       13 27484 1 1 107 HIS HD2  H   1.358   5.549 -10.493 1.00 . A A . 1026 HIS HD2  1 1 
       13 27485 1 1 107 HIS HE1  H  -1.621   6.973 -13.148 1.00 . A A . 1026 HIS HE1  1 1 
       13 27486 1 1 107 HIS HE2  H   0.115   5.193 -12.727 1.00 . A A . 1026 HIS HE2  1 1 
       13 27487 1 1 107 HIS N    N   0.742   8.444  -6.874 1.00 . A A . 1026 HIS N    1 1 
       13 27488 1 1 107 HIS ND1  N  -0.770   7.812 -11.374 1.00 . A A . 1026 HIS ND1  1 1 
       13 27489 1 1 107 HIS NE2  N  -0.109   5.902 -12.080 1.00 . A A . 1026 HIS NE2  1 1 
       13 27490 1 1 107 HIS O    O   0.941   5.162  -7.969 1.00 . A A . 1026 HIS O    1 1 
       13 27491 1 1 108 ALA C    C   3.200   4.659  -6.152 1.00 . A A . 1027 ALA C    1 1 
       13 27492 1 1 108 ALA CA   C   3.625   5.503  -7.343 1.00 . A A . 1027 ALA CA   1 1 
       13 27493 1 1 108 ALA CB   C   5.012   6.089  -7.119 1.00 . A A . 1027 ALA CB   1 1 
       13 27494 1 1 108 ALA H    H   2.950   7.498  -7.506 1.00 . A A . 1027 ALA H    1 1 
       13 27495 1 1 108 ALA HA   H   3.654   4.883  -8.228 1.00 . A A . 1027 ALA HA   1 1 
       13 27496 1 1 108 ALA HB1  H   5.009   6.689  -6.222 1.00 . A A . 1027 ALA HB1  1 1 
       13 27497 1 1 108 ALA HB2  H   5.728   5.287  -7.015 1.00 . A A . 1027 ALA HB2  1 1 
       13 27498 1 1 108 ALA HB3  H   5.284   6.705  -7.964 1.00 . A A . 1027 ALA HB3  1 1 
       13 27499 1 1 108 ALA N    N   2.655   6.564  -7.563 1.00 . A A . 1027 ALA N    1 1 
       13 27500 1 1 108 ALA O    O   3.195   3.435  -6.219 1.00 . A A . 1027 ALA O    1 1 
       13 27501 1 1 109 LEU C    C   1.177   3.763  -4.152 1.00 . A A . 1028 LEU C    1 1 
       13 27502 1 1 109 LEU CA   C   2.321   4.718  -3.870 1.00 . A A . 1028 LEU CA   1 1 
       13 27503 1 1 109 LEU CB   C   1.842   5.796  -2.897 1.00 . A A . 1028 LEU CB   1 1 
       13 27504 1 1 109 LEU CD1  C   1.563   6.127  -0.432 1.00 . A A . 1028 LEU CD1  1 1 
       13 27505 1 1 109 LEU CD2  C  -0.337   5.291  -1.764 1.00 . A A . 1028 LEU CD2  1 1 
       13 27506 1 1 109 LEU CG   C   1.170   5.278  -1.622 1.00 . A A . 1028 LEU CG   1 1 
       13 27507 1 1 109 LEU H    H   2.802   6.330  -5.148 1.00 . A A . 1028 LEU H    1 1 
       13 27508 1 1 109 LEU HA   H   3.141   4.176  -3.425 1.00 . A A . 1028 LEU HA   1 1 
       13 27509 1 1 109 LEU HB2  H   2.689   6.403  -2.625 1.00 . A A . 1028 LEU HB2  1 1 
       13 27510 1 1 109 LEU HB3  H   1.132   6.422  -3.418 1.00 . A A . 1028 LEU HB3  1 1 
       13 27511 1 1 109 LEU HD11 H   0.973   7.032  -0.424 1.00 . A A . 1028 LEU HD11 1 1 
       13 27512 1 1 109 LEU HD12 H   1.389   5.575   0.479 1.00 . A A . 1028 LEU HD12 1 1 
       13 27513 1 1 109 LEU HD13 H   2.608   6.381  -0.504 1.00 . A A . 1028 LEU HD13 1 1 
       13 27514 1 1 109 LEU HD21 H  -0.781   4.928  -0.850 1.00 . A A . 1028 LEU HD21 1 1 
       13 27515 1 1 109 LEU HD22 H  -0.671   6.298  -1.957 1.00 . A A . 1028 LEU HD22 1 1 
       13 27516 1 1 109 LEU HD23 H  -0.621   4.650  -2.583 1.00 . A A . 1028 LEU HD23 1 1 
       13 27517 1 1 109 LEU HG   H   1.472   4.257  -1.443 1.00 . A A . 1028 LEU HG   1 1 
       13 27518 1 1 109 LEU N    N   2.794   5.349  -5.095 1.00 . A A . 1028 LEU N    1 1 
       13 27519 1 1 109 LEU O    O   1.187   2.607  -3.733 1.00 . A A . 1028 LEU O    1 1 
       13 27520 1 1 110 ALA C    C  -0.633   2.239  -5.943 1.00 . A A . 1029 ALA C    1 1 
       13 27521 1 1 110 ALA CA   C  -1.005   3.491  -5.149 1.00 . A A . 1029 ALA CA   1 1 
       13 27522 1 1 110 ALA CB   C  -2.028   4.322  -5.906 1.00 . A A . 1029 ALA CB   1 1 
       13 27523 1 1 110 ALA H    H   0.186   5.242  -5.033 1.00 . A A . 1029 ALA H    1 1 
       13 27524 1 1 110 ALA HA   H  -1.446   3.188  -4.207 1.00 . A A . 1029 ALA HA   1 1 
       13 27525 1 1 110 ALA HB1  H  -2.918   3.733  -6.076 1.00 . A A . 1029 ALA HB1  1 1 
       13 27526 1 1 110 ALA HB2  H  -2.280   5.198  -5.328 1.00 . A A . 1029 ALA HB2  1 1 
       13 27527 1 1 110 ALA HB3  H  -1.610   4.626  -6.856 1.00 . A A . 1029 ALA HB3  1 1 
       13 27528 1 1 110 ALA N    N   0.165   4.282  -4.822 1.00 . A A . 1029 ALA N    1 1 
       13 27529 1 1 110 ALA O    O  -1.307   1.209  -5.842 1.00 . A A . 1029 ALA O    1 1 
       13 27530 1 1 111 VAL C    C   1.518   0.148  -6.468 1.00 . A A . 1030 VAL C    1 1 
       13 27531 1 1 111 VAL CA   C   0.955   1.174  -7.447 1.00 . A A . 1030 VAL CA   1 1 
       13 27532 1 1 111 VAL CB   C   2.047   1.572  -8.466 1.00 . A A . 1030 VAL CB   1 1 
       13 27533 1 1 111 VAL CG1  C   2.678   0.339  -9.099 1.00 . A A . 1030 VAL CG1  1 1 
       13 27534 1 1 111 VAL CG2  C   1.466   2.483  -9.536 1.00 . A A . 1030 VAL CG2  1 1 
       13 27535 1 1 111 VAL H    H   0.860   3.204  -6.875 1.00 . A A . 1030 VAL H    1 1 
       13 27536 1 1 111 VAL HA   H   0.136   0.722  -7.991 1.00 . A A . 1030 VAL HA   1 1 
       13 27537 1 1 111 VAL HB   H   2.821   2.114  -7.941 1.00 . A A . 1030 VAL HB   1 1 
       13 27538 1 1 111 VAL HG11 H   1.931  -0.198  -9.665 1.00 . A A . 1030 VAL HG11 1 1 
       13 27539 1 1 111 VAL HG12 H   3.479   0.643  -9.756 1.00 . A A . 1030 VAL HG12 1 1 
       13 27540 1 1 111 VAL HG13 H   3.072  -0.301  -8.324 1.00 . A A . 1030 VAL HG13 1 1 
       13 27541 1 1 111 VAL HG21 H   2.239   2.747 -10.244 1.00 . A A . 1030 VAL HG21 1 1 
       13 27542 1 1 111 VAL HG22 H   0.667   1.971 -10.049 1.00 . A A . 1030 VAL HG22 1 1 
       13 27543 1 1 111 VAL HG23 H   1.081   3.380  -9.074 1.00 . A A . 1030 VAL HG23 1 1 
       13 27544 1 1 111 VAL N    N   0.429   2.332  -6.739 1.00 . A A . 1030 VAL N    1 1 
       13 27545 1 1 111 VAL O    O   1.290  -1.051  -6.623 1.00 . A A . 1030 VAL O    1 1 
       13 27546 1 1 112 ASP C    C   1.672  -1.110  -3.844 1.00 . A A . 1031 ASP C    1 1 
       13 27547 1 1 112 ASP CA   C   2.794  -0.256  -4.427 1.00 . A A . 1031 ASP CA   1 1 
       13 27548 1 1 112 ASP CB   C   3.426   0.540  -3.280 1.00 . A A . 1031 ASP CB   1 1 
       13 27549 1 1 112 ASP CG   C   4.401   1.608  -3.715 1.00 . A A . 1031 ASP CG   1 1 
       13 27550 1 1 112 ASP H    H   2.495   1.578  -5.480 1.00 . A A . 1031 ASP H    1 1 
       13 27551 1 1 112 ASP HA   H   3.539  -0.901  -4.872 1.00 . A A . 1031 ASP HA   1 1 
       13 27552 1 1 112 ASP HB2  H   2.644   1.015  -2.711 1.00 . A A . 1031 ASP HB2  1 1 
       13 27553 1 1 112 ASP HB3  H   3.953  -0.150  -2.637 1.00 . A A . 1031 ASP HB3  1 1 
       13 27554 1 1 112 ASP N    N   2.259   0.623  -5.471 1.00 . A A . 1031 ASP N    1 1 
       13 27555 1 1 112 ASP O    O   1.806  -2.330  -3.706 1.00 . A A . 1031 ASP O    1 1 
       13 27556 1 1 112 ASP OD1  O   4.813   1.609  -4.892 1.00 . A A . 1031 ASP OD1  1 1 
       13 27557 1 1 112 ASP OD2  O   4.752   2.453  -2.867 1.00 . A A . 1031 ASP OD2  1 1 
       13 27558 1 1 113 ALA C    C  -1.154  -2.158  -4.074 1.00 . A A . 1032 ALA C    1 1 
       13 27559 1 1 113 ALA CA   C  -0.637  -1.145  -3.048 1.00 . A A . 1032 ALA CA   1 1 
       13 27560 1 1 113 ALA CB   C  -1.723  -0.135  -2.716 1.00 . A A . 1032 ALA CB   1 1 
       13 27561 1 1 113 ALA H    H   0.520   0.518  -3.660 1.00 . A A . 1032 ALA H    1 1 
       13 27562 1 1 113 ALA HA   H  -0.376  -1.665  -2.134 1.00 . A A . 1032 ALA HA   1 1 
       13 27563 1 1 113 ALA HB1  H  -1.346   0.576  -1.995 1.00 . A A . 1032 ALA HB1  1 1 
       13 27564 1 1 113 ALA HB2  H  -2.017   0.385  -3.615 1.00 . A A . 1032 ALA HB2  1 1 
       13 27565 1 1 113 ALA HB3  H  -2.578  -0.649  -2.301 1.00 . A A . 1032 ALA HB3  1 1 
       13 27566 1 1 113 ALA N    N   0.550  -0.459  -3.540 1.00 . A A . 1032 ALA N    1 1 
       13 27567 1 1 113 ALA O    O  -1.324  -3.334  -3.762 1.00 . A A . 1032 ALA O    1 1 
       13 27568 1 1 114 LYS C    C  -1.089  -3.729  -6.713 1.00 . A A . 1033 LYS C    1 1 
       13 27569 1 1 114 LYS CA   C  -1.991  -2.551  -6.332 1.00 . A A . 1033 LYS CA   1 1 
       13 27570 1 1 114 LYS CB   C  -2.378  -1.740  -7.581 1.00 . A A . 1033 LYS CB   1 1 
       13 27571 1 1 114 LYS CD   C  -1.640  -0.359  -9.559 1.00 . A A . 1033 LYS CD   1 1 
       13 27572 1 1 114 LYS CE   C  -2.502  -1.098 -10.574 1.00 . A A . 1033 LYS CE   1 1 
       13 27573 1 1 114 LYS CG   C  -1.200  -1.255  -8.409 1.00 . A A . 1033 LYS CG   1 1 
       13 27574 1 1 114 LYS H    H  -1.133  -0.773  -5.522 1.00 . A A . 1033 LYS H    1 1 
       13 27575 1 1 114 LYS HA   H  -2.894  -2.955  -5.902 1.00 . A A . 1033 LYS HA   1 1 
       13 27576 1 1 114 LYS HB2  H  -3.000  -2.355  -8.215 1.00 . A A . 1033 LYS HB2  1 1 
       13 27577 1 1 114 LYS HB3  H  -2.949  -0.875  -7.269 1.00 . A A . 1033 LYS HB3  1 1 
       13 27578 1 1 114 LYS HD2  H  -2.210   0.465  -9.158 1.00 . A A . 1033 LYS HD2  1 1 
       13 27579 1 1 114 LYS HD3  H  -0.760   0.020 -10.058 1.00 . A A . 1033 LYS HD3  1 1 
       13 27580 1 1 114 LYS HE2  H  -3.373  -1.486 -10.068 1.00 . A A . 1033 LYS HE2  1 1 
       13 27581 1 1 114 LYS HE3  H  -2.814  -0.400 -11.338 1.00 . A A . 1033 LYS HE3  1 1 
       13 27582 1 1 114 LYS HG2  H  -0.533  -0.696  -7.770 1.00 . A A . 1033 LYS HG2  1 1 
       13 27583 1 1 114 LYS HG3  H  -0.679  -2.113  -8.810 1.00 . A A . 1033 LYS HG3  1 1 
       13 27584 1 1 114 LYS HZ1  H  -0.825  -1.924 -11.518 1.00 . A A . 1033 LYS HZ1  1 1 
       13 27585 1 1 114 LYS HZ2  H  -1.683  -3.022 -10.546 1.00 . A A . 1033 LYS HZ2  1 1 
       13 27586 1 1 114 LYS HZ3  H  -2.307  -2.560 -12.052 1.00 . A A . 1033 LYS HZ3  1 1 
       13 27587 1 1 114 LYS N    N  -1.378  -1.701  -5.307 1.00 . A A . 1033 LYS N    1 1 
       13 27588 1 1 114 LYS NZ   N  -1.778  -2.227 -11.216 1.00 . A A . 1033 LYS NZ   1 1 
       13 27589 1 1 114 LYS O    O  -1.574  -4.815  -7.040 1.00 . A A . 1033 LYS O    1 1 
       13 27590 1 1 115 ASN C    C   1.165  -5.652  -5.903 1.00 . A A . 1034 ASN C    1 1 
       13 27591 1 1 115 ASN CA   C   1.141  -4.603  -7.009 1.00 . A A . 1034 ASN CA   1 1 
       13 27592 1 1 115 ASN CB   C   2.548  -4.056  -7.259 1.00 . A A . 1034 ASN CB   1 1 
       13 27593 1 1 115 ASN CG   C   3.402  -5.007  -8.078 1.00 . A A . 1034 ASN CG   1 1 
       13 27594 1 1 115 ASN H    H   0.571  -2.653  -6.388 1.00 . A A . 1034 ASN H    1 1 
       13 27595 1 1 115 ASN HA   H   0.777  -5.067  -7.915 1.00 . A A . 1034 ASN HA   1 1 
       13 27596 1 1 115 ASN HB2  H   2.475  -3.118  -7.790 1.00 . A A . 1034 ASN HB2  1 1 
       13 27597 1 1 115 ASN HB3  H   3.037  -3.891  -6.310 1.00 . A A . 1034 ASN HB3  1 1 
       13 27598 1 1 115 ASN HD21 H   4.120  -5.841  -6.436 1.00 . A A . 1034 ASN HD21 1 1 
       13 27599 1 1 115 ASN HD22 H   4.710  -6.489  -7.922 1.00 . A A . 1034 ASN HD22 1 1 
       13 27600 1 1 115 ASN N    N   0.219  -3.533  -6.660 1.00 . A A . 1034 ASN N    1 1 
       13 27601 1 1 115 ASN ND2  N   4.154  -5.863  -7.409 1.00 . A A . 1034 ASN ND2  1 1 
       13 27602 1 1 115 ASN O    O   1.225  -6.848  -6.168 1.00 . A A . 1034 ASN O    1 1 
       13 27603 1 1 115 ASN OD1  O   3.390  -4.962  -9.306 1.00 . A A . 1034 ASN OD1  1 1 
       13 27604 1 1 116 LEU C    C  -0.267  -6.755  -3.303 1.00 . A A . 1035 LEU C    1 1 
       13 27605 1 1 116 LEU CA   C   1.099  -6.095  -3.511 1.00 . A A . 1035 LEU CA   1 1 
       13 27606 1 1 116 LEU CB   C   1.509  -5.342  -2.240 1.00 . A A . 1035 LEU CB   1 1 
       13 27607 1 1 116 LEU CD1  C   2.822  -6.939  -0.823 1.00 . A A . 1035 LEU CD1  1 1 
       13 27608 1 1 116 LEU CD2  C   1.248  -5.311   0.234 1.00 . A A . 1035 LEU CD2  1 1 
       13 27609 1 1 116 LEU CG   C   1.509  -6.186  -0.972 1.00 . A A . 1035 LEU CG   1 1 
       13 27610 1 1 116 LEU H    H   0.911  -4.235  -4.519 1.00 . A A . 1035 LEU H    1 1 
       13 27611 1 1 116 LEU HA   H   1.837  -6.887  -3.713 1.00 . A A . 1035 LEU HA   1 1 
       13 27612 1 1 116 LEU HB2  H   2.512  -4.945  -2.377 1.00 . A A . 1035 LEU HB2  1 1 
       13 27613 1 1 116 LEU HB3  H   0.828  -4.516  -2.098 1.00 . A A . 1035 LEU HB3  1 1 
       13 27614 1 1 116 LEU HD11 H   2.795  -7.538   0.076 1.00 . A A . 1035 LEU HD11 1 1 
       13 27615 1 1 116 LEU HD12 H   2.967  -7.582  -1.679 1.00 . A A . 1035 LEU HD12 1 1 
       13 27616 1 1 116 LEU HD13 H   3.637  -6.233  -0.762 1.00 . A A . 1035 LEU HD13 1 1 
       13 27617 1 1 116 LEU HD21 H   1.247  -5.918   1.128 1.00 . A A . 1035 LEU HD21 1 1 
       13 27618 1 1 116 LEU HD22 H   2.022  -4.561   0.309 1.00 . A A . 1035 LEU HD22 1 1 
       13 27619 1 1 116 LEU HD23 H   0.288  -4.828   0.127 1.00 . A A . 1035 LEU HD23 1 1 
       13 27620 1 1 116 LEU HG   H   0.713  -6.914  -1.033 1.00 . A A . 1035 LEU HG   1 1 
       13 27621 1 1 116 LEU N    N   1.068  -5.195  -4.660 1.00 . A A . 1035 LEU N    1 1 
       13 27622 1 1 116 LEU O    O  -0.341  -7.849  -2.765 1.00 . A A . 1035 LEU O    1 1 
       13 27623 1 1 117 LEU C    C  -2.732  -7.934  -4.514 1.00 . A A . 1036 LEU C    1 1 
       13 27624 1 1 117 LEU CA   C  -2.684  -6.714  -3.625 1.00 . A A . 1036 LEU CA   1 1 
       13 27625 1 1 117 LEU CB   C  -3.832  -5.722  -3.948 1.00 . A A . 1036 LEU CB   1 1 
       13 27626 1 1 117 LEU CD1  C  -4.621  -6.237  -6.298 1.00 . A A . 1036 LEU CD1  1 1 
       13 27627 1 1 117 LEU CD2  C  -4.811  -3.926  -5.385 1.00 . A A . 1036 LEU CD2  1 1 
       13 27628 1 1 117 LEU CG   C  -3.977  -5.201  -5.385 1.00 . A A . 1036 LEU CG   1 1 
       13 27629 1 1 117 LEU H    H  -1.262  -5.203  -4.096 1.00 . A A . 1036 LEU H    1 1 
       13 27630 1 1 117 LEU HA   H  -2.795  -7.045  -2.603 1.00 . A A . 1036 LEU HA   1 1 
       13 27631 1 1 117 LEU HB2  H  -4.761  -6.205  -3.686 1.00 . A A . 1036 LEU HB2  1 1 
       13 27632 1 1 117 LEU HB3  H  -3.713  -4.866  -3.299 1.00 . A A . 1036 LEU HB3  1 1 
       13 27633 1 1 117 LEU HD11 H  -5.589  -6.510  -5.905 1.00 . A A . 1036 LEU HD11 1 1 
       13 27634 1 1 117 LEU HD12 H  -4.737  -5.825  -7.289 1.00 . A A . 1036 LEU HD12 1 1 
       13 27635 1 1 117 LEU HD13 H  -3.991  -7.116  -6.344 1.00 . A A . 1036 LEU HD13 1 1 
       13 27636 1 1 117 LEU HD21 H  -4.346  -3.191  -4.743 1.00 . A A . 1036 LEU HD21 1 1 
       13 27637 1 1 117 LEU HD22 H  -4.874  -3.536  -6.390 1.00 . A A . 1036 LEU HD22 1 1 
       13 27638 1 1 117 LEU HD23 H  -5.803  -4.144  -5.020 1.00 . A A . 1036 LEU HD23 1 1 
       13 27639 1 1 117 LEU HG   H  -3.000  -4.963  -5.778 1.00 . A A . 1036 LEU HG   1 1 
       13 27640 1 1 117 LEU N    N  -1.354  -6.101  -3.729 1.00 . A A . 1036 LEU N    1 1 
       13 27641 1 1 117 LEU O    O  -3.466  -8.879  -4.266 1.00 . A A . 1036 LEU O    1 1 
       13 27642 1 1 118 ASP C    C  -0.767 -10.007  -5.640 1.00 . A A . 1037 ASP C    1 1 
       13 27643 1 1 118 ASP CA   C  -1.675  -9.039  -6.380 1.00 . A A . 1037 ASP CA   1 1 
       13 27644 1 1 118 ASP CB   C  -1.042  -8.635  -7.713 1.00 . A A . 1037 ASP CB   1 1 
       13 27645 1 1 118 ASP CG   C  -0.716  -9.838  -8.578 1.00 . A A . 1037 ASP CG   1 1 
       13 27646 1 1 118 ASP H    H  -1.453  -7.042  -5.705 1.00 . A A . 1037 ASP H    1 1 
       13 27647 1 1 118 ASP HA   H  -2.624  -9.520  -6.566 1.00 . A A . 1037 ASP HA   1 1 
       13 27648 1 1 118 ASP HB2  H  -1.726  -7.999  -8.254 1.00 . A A . 1037 ASP HB2  1 1 
       13 27649 1 1 118 ASP HB3  H  -0.127  -8.094  -7.520 1.00 . A A . 1037 ASP HB3  1 1 
       13 27650 1 1 118 ASP N    N  -1.916  -7.885  -5.539 1.00 . A A . 1037 ASP N    1 1 
       13 27651 1 1 118 ASP O    O  -1.043 -11.196  -5.573 1.00 . A A . 1037 ASP O    1 1 
       13 27652 1 1 118 ASP OD1  O  -1.663 -10.516  -9.034 1.00 . A A . 1037 ASP OD1  1 1 
       13 27653 1 1 118 ASP OD2  O   0.479 -10.121  -8.793 1.00 . A A . 1037 ASP OD2  1 1 
       13 27654 1 1 119 VAL C    C   0.674 -11.074  -3.196 1.00 . A A . 1038 VAL C    1 1 
       13 27655 1 1 119 VAL CA   C   1.286 -10.208  -4.286 1.00 . A A . 1038 VAL CA   1 1 
       13 27656 1 1 119 VAL CB   C   2.277  -9.248  -3.593 1.00 . A A . 1038 VAL CB   1 1 
       13 27657 1 1 119 VAL CG1  C   3.156  -9.989  -2.602 1.00 . A A . 1038 VAL CG1  1 1 
       13 27658 1 1 119 VAL CG2  C   3.121  -8.511  -4.610 1.00 . A A . 1038 VAL CG2  1 1 
       13 27659 1 1 119 VAL H    H   0.406  -8.482  -5.125 1.00 . A A . 1038 VAL H    1 1 
       13 27660 1 1 119 VAL HA   H   1.835 -10.835  -4.971 1.00 . A A . 1038 VAL HA   1 1 
       13 27661 1 1 119 VAL HB   H   1.703  -8.518  -3.043 1.00 . A A . 1038 VAL HB   1 1 
       13 27662 1 1 119 VAL HG11 H   3.677 -10.788  -3.107 1.00 . A A . 1038 VAL HG11 1 1 
       13 27663 1 1 119 VAL HG12 H   3.874  -9.304  -2.174 1.00 . A A . 1038 VAL HG12 1 1 
       13 27664 1 1 119 VAL HG13 H   2.541 -10.402  -1.816 1.00 . A A . 1038 VAL HG13 1 1 
       13 27665 1 1 119 VAL HG21 H   2.478  -7.961  -5.281 1.00 . A A . 1038 VAL HG21 1 1 
       13 27666 1 1 119 VAL HG22 H   3.781  -7.823  -4.102 1.00 . A A . 1038 VAL HG22 1 1 
       13 27667 1 1 119 VAL HG23 H   3.706  -9.220  -5.174 1.00 . A A . 1038 VAL HG23 1 1 
       13 27668 1 1 119 VAL N    N   0.288  -9.453  -5.049 1.00 . A A . 1038 VAL N    1 1 
       13 27669 1 1 119 VAL O    O   0.854 -12.275  -3.175 1.00 . A A . 1038 VAL O    1 1 
       13 27670 1 1 120 ILE C    C  -1.815 -11.850  -1.329 1.00 . A A . 1039 ILE C    1 1 
       13 27671 1 1 120 ILE CA   C  -0.496 -11.115  -1.081 1.00 . A A . 1039 ILE CA   1 1 
       13 27672 1 1 120 ILE CB   C  -0.610 -10.163   0.125 1.00 . A A . 1039 ILE CB   1 1 
       13 27673 1 1 120 ILE CD1  C  -1.278  -7.803   0.798 1.00 . A A . 1039 ILE CD1  1 1 
       13 27674 1 1 120 ILE CG1  C  -1.387  -8.898  -0.240 1.00 . A A . 1039 ILE CG1  1 1 
       13 27675 1 1 120 ILE CG2  C   0.781  -9.814   0.644 1.00 . A A . 1039 ILE CG2  1 1 
       13 27676 1 1 120 ILE H    H  -0.117  -9.478  -2.366 1.00 . A A . 1039 ILE H    1 1 
       13 27677 1 1 120 ILE HA   H   0.241 -11.862  -0.822 1.00 . A A . 1039 ILE HA   1 1 
       13 27678 1 1 120 ILE HB   H  -1.135 -10.686   0.911 1.00 . A A . 1039 ILE HB   1 1 
       13 27679 1 1 120 ILE HD11 H  -1.825  -6.934   0.465 1.00 . A A . 1039 ILE HD11 1 1 
       13 27680 1 1 120 ILE HD12 H  -1.690  -8.152   1.734 1.00 . A A . 1039 ILE HD12 1 1 
       13 27681 1 1 120 ILE HD13 H  -0.239  -7.542   0.939 1.00 . A A . 1039 ILE HD13 1 1 
       13 27682 1 1 120 ILE HG12 H  -1.008  -8.507  -1.172 1.00 . A A . 1039 ILE HG12 1 1 
       13 27683 1 1 120 ILE HG13 H  -2.433  -9.145  -0.356 1.00 . A A . 1039 ILE HG13 1 1 
       13 27684 1 1 120 ILE HG21 H   1.344  -9.324  -0.139 1.00 . A A . 1039 ILE HG21 1 1 
       13 27685 1 1 120 ILE HG22 H   0.693  -9.151   1.492 1.00 . A A . 1039 ILE HG22 1 1 
       13 27686 1 1 120 ILE HG23 H   1.292 -10.716   0.943 1.00 . A A . 1039 ILE HG23 1 1 
       13 27687 1 1 120 ILE N    N   0.009 -10.436  -2.265 1.00 . A A . 1039 ILE N    1 1 
       13 27688 1 1 120 ILE O    O  -2.066 -12.882  -0.703 1.00 . A A . 1039 ILE O    1 1 
       13 27689 1 1 121 ASP C    C  -3.247 -13.451  -3.261 1.00 . A A . 1040 ASP C    1 1 
       13 27690 1 1 121 ASP CA   C  -3.788 -12.151  -2.695 1.00 . A A . 1040 ASP CA   1 1 
       13 27691 1 1 121 ASP CB   C  -4.624 -11.448  -3.764 1.00 . A A . 1040 ASP CB   1 1 
       13 27692 1 1 121 ASP CG   C  -5.613 -12.399  -4.428 1.00 . A A . 1040 ASP CG   1 1 
       13 27693 1 1 121 ASP H    H  -2.588 -10.387  -2.463 1.00 . A A . 1040 ASP H    1 1 
       13 27694 1 1 121 ASP HA   H  -4.419 -12.381  -1.847 1.00 . A A . 1040 ASP HA   1 1 
       13 27695 1 1 121 ASP HB2  H  -5.177 -10.639  -3.309 1.00 . A A . 1040 ASP HB2  1 1 
       13 27696 1 1 121 ASP HB3  H  -3.968 -11.051  -4.524 1.00 . A A . 1040 ASP HB3  1 1 
       13 27697 1 1 121 ASP N    N  -2.669 -11.333  -2.209 1.00 . A A . 1040 ASP N    1 1 
       13 27698 1 1 121 ASP O    O  -3.754 -14.537  -2.965 1.00 . A A . 1040 ASP O    1 1 
       13 27699 1 1 121 ASP OD1  O  -6.254 -13.198  -3.714 1.00 . A A . 1040 ASP OD1  1 1 
       13 27700 1 1 121 ASP OD2  O  -5.739 -12.370  -5.669 1.00 . A A . 1040 ASP OD2  1 1 
       13 27701 1 1 122 GLN C    C  -0.713 -15.192  -3.527 1.00 . A A . 1041 GLN C    1 1 
       13 27702 1 1 122 GLN CA   C  -1.565 -14.533  -4.583 1.00 . A A . 1041 GLN CA   1 1 
       13 27703 1 1 122 GLN CB   C  -0.756 -14.323  -5.864 1.00 . A A . 1041 GLN CB   1 1 
       13 27704 1 1 122 GLN CD   C   1.343 -13.525  -6.987 1.00 . A A . 1041 GLN CD   1 1 
       13 27705 1 1 122 GLN CG   C   0.559 -13.599  -5.695 1.00 . A A . 1041 GLN CG   1 1 
       13 27706 1 1 122 GLN H    H  -1.782 -12.457  -4.190 1.00 . A A . 1041 GLN H    1 1 
       13 27707 1 1 122 GLN HA   H  -2.375 -15.213  -4.811 1.00 . A A . 1041 GLN HA   1 1 
       13 27708 1 1 122 GLN HB2  H  -0.541 -15.295  -6.279 1.00 . A A . 1041 GLN HB2  1 1 
       13 27709 1 1 122 GLN HB3  H  -1.358 -13.767  -6.563 1.00 . A A . 1041 GLN HB3  1 1 
       13 27710 1 1 122 GLN HE21 H   1.981 -11.716  -6.513 1.00 . A A . 1041 GLN HE21 1 1 
       13 27711 1 1 122 GLN HE22 H   2.550 -12.337  -8.019 1.00 . A A . 1041 GLN HE22 1 1 
       13 27712 1 1 122 GLN HG2  H   0.363 -12.595  -5.348 1.00 . A A . 1041 GLN HG2  1 1 
       13 27713 1 1 122 GLN HG3  H   1.152 -14.125  -4.962 1.00 . A A . 1041 GLN HG3  1 1 
       13 27714 1 1 122 GLN N    N  -2.181 -13.343  -4.044 1.00 . A A . 1041 GLN N    1 1 
       13 27715 1 1 122 GLN NE2  N   2.024 -12.416  -7.193 1.00 . A A . 1041 GLN NE2  1 1 
       13 27716 1 1 122 GLN O    O  -0.420 -16.348  -3.659 1.00 . A A . 1041 GLN O    1 1 
       13 27717 1 1 122 GLN OE1  O   1.306 -14.442  -7.809 1.00 . A A . 1041 GLN OE1  1 1 
       13 27718 1 1 123 ALA C    C  -0.539 -16.106  -0.749 1.00 . A A . 1042 ALA C    1 1 
       13 27719 1 1 123 ALA CA   C   0.368 -15.050  -1.351 1.00 . A A . 1042 ALA CA   1 1 
       13 27720 1 1 123 ALA CB   C   0.688 -14.006  -0.299 1.00 . A A . 1042 ALA CB   1 1 
       13 27721 1 1 123 ALA H    H  -0.300 -13.469  -2.571 1.00 . A A . 1042 ALA H    1 1 
       13 27722 1 1 123 ALA HA   H   1.292 -15.497  -1.674 1.00 . A A . 1042 ALA HA   1 1 
       13 27723 1 1 123 ALA HB1  H  -0.228 -13.534   0.027 1.00 . A A . 1042 ALA HB1  1 1 
       13 27724 1 1 123 ALA HB2  H   1.169 -14.479   0.545 1.00 . A A . 1042 ALA HB2  1 1 
       13 27725 1 1 123 ALA HB3  H   1.348 -13.260  -0.718 1.00 . A A . 1042 ALA HB3  1 1 
       13 27726 1 1 123 ALA N    N  -0.269 -14.448  -2.512 1.00 . A A . 1042 ALA N    1 1 
       13 27727 1 1 123 ALA O    O  -0.154 -17.256  -0.587 1.00 . A A . 1042 ALA O    1 1 
       13 27728 1 1 124 ARG C    C  -2.940 -17.788  -0.920 1.00 . A A . 1043 ARG C    1 1 
       13 27729 1 1 124 ARG CA   C  -2.750 -16.639   0.077 1.00 . A A . 1043 ARG CA   1 1 
       13 27730 1 1 124 ARG CB   C  -4.072 -15.915   0.325 1.00 . A A . 1043 ARG CB   1 1 
       13 27731 1 1 124 ARG CD   C  -4.146 -16.173   2.823 1.00 . A A . 1043 ARG CD   1 1 
       13 27732 1 1 124 ARG CG   C  -4.853 -16.460   1.508 1.00 . A A . 1043 ARG CG   1 1 
       13 27733 1 1 124 ARG CZ   C  -4.698 -16.218   5.241 1.00 . A A . 1043 ARG CZ   1 1 
       13 27734 1 1 124 ARG H    H  -1.972 -14.744  -0.481 1.00 . A A . 1043 ARG H    1 1 
       13 27735 1 1 124 ARG HA   H  -2.388 -17.045   1.011 1.00 . A A . 1043 ARG HA   1 1 
       13 27736 1 1 124 ARG HB2  H  -3.867 -14.870   0.509 1.00 . A A . 1043 ARG HB2  1 1 
       13 27737 1 1 124 ARG HB3  H  -4.690 -16.001  -0.558 1.00 . A A . 1043 ARG HB3  1 1 
       13 27738 1 1 124 ARG HD2  H  -3.220 -16.727   2.848 1.00 . A A . 1043 ARG HD2  1 1 
       13 27739 1 1 124 ARG HD3  H  -3.936 -15.114   2.878 1.00 . A A . 1043 ARG HD3  1 1 
       13 27740 1 1 124 ARG HE   H  -5.780 -17.082   3.785 1.00 . A A . 1043 ARG HE   1 1 
       13 27741 1 1 124 ARG HG2  H  -5.829 -15.997   1.526 1.00 . A A . 1043 ARG HG2  1 1 
       13 27742 1 1 124 ARG HG3  H  -4.961 -17.528   1.393 1.00 . A A . 1043 ARG HG3  1 1 
       13 27743 1 1 124 ARG HH11 H  -2.973 -15.242   4.829 1.00 . A A . 1043 ARG HH11 1 1 
       13 27744 1 1 124 ARG HH12 H  -3.432 -15.257   6.508 1.00 . A A . 1043 ARG HH12 1 1 
       13 27745 1 1 124 ARG HH21 H  -6.353 -17.119   6.002 1.00 . A A . 1043 ARG HH21 1 1 
       13 27746 1 1 124 ARG HH22 H  -5.323 -16.330   7.162 1.00 . A A . 1043 ARG HH22 1 1 
       13 27747 1 1 124 ARG N    N  -1.755 -15.704  -0.421 1.00 . A A . 1043 ARG N    1 1 
       13 27748 1 1 124 ARG NE   N  -4.964 -16.556   3.974 1.00 . A A . 1043 ARG NE   1 1 
       13 27749 1 1 124 ARG NH1  N  -3.611 -15.519   5.545 1.00 . A A . 1043 ARG NH1  1 1 
       13 27750 1 1 124 ARG NH2  N  -5.523 -16.583   6.212 1.00 . A A . 1043 ARG NH2  1 1 
       13 27751 1 1 124 ARG O    O  -3.176 -18.929  -0.532 1.00 . A A . 1043 ARG O    1 1 
       13 27752 1 1 125 LEU C    C  -1.555 -19.284  -3.345 1.00 . A A . 1044 LEU C    1 1 
       13 27753 1 1 125 LEU CA   C  -2.867 -18.487  -3.263 1.00 . A A . 1044 LEU CA   1 1 
       13 27754 1 1 125 LEU CB   C  -3.168 -17.827  -4.611 1.00 . A A . 1044 LEU CB   1 1 
       13 27755 1 1 125 LEU CD1  C  -4.366 -19.781  -5.641 1.00 . A A . 1044 LEU CD1  1 1 
       13 27756 1 1 125 LEU CD2  C  -3.418 -17.987  -7.104 1.00 . A A . 1044 LEU CD2  1 1 
       13 27757 1 1 125 LEU CG   C  -3.237 -18.775  -5.813 1.00 . A A . 1044 LEU CG   1 1 
       13 27758 1 1 125 LEU H    H  -2.699 -16.530  -2.455 1.00 . A A . 1044 LEU H    1 1 
       13 27759 1 1 125 LEU HA   H  -3.670 -19.167  -3.022 1.00 . A A . 1044 LEU HA   1 1 
       13 27760 1 1 125 LEU HB2  H  -4.116 -17.315  -4.529 1.00 . A A . 1044 LEU HB2  1 1 
       13 27761 1 1 125 LEU HB3  H  -2.401 -17.095  -4.803 1.00 . A A . 1044 LEU HB3  1 1 
       13 27762 1 1 125 LEU HD11 H  -4.382 -20.456  -6.484 1.00 . A A . 1044 LEU HD11 1 1 
       13 27763 1 1 125 LEU HD12 H  -4.211 -20.344  -4.731 1.00 . A A . 1044 LEU HD12 1 1 
       13 27764 1 1 125 LEU HD13 H  -5.308 -19.257  -5.582 1.00 . A A . 1044 LEU HD13 1 1 
       13 27765 1 1 125 LEU HD21 H  -2.579 -17.318  -7.243 1.00 . A A . 1044 LEU HD21 1 1 
       13 27766 1 1 125 LEU HD22 H  -3.473 -18.672  -7.936 1.00 . A A . 1044 LEU HD22 1 1 
       13 27767 1 1 125 LEU HD23 H  -4.331 -17.413  -7.049 1.00 . A A . 1044 LEU HD23 1 1 
       13 27768 1 1 125 LEU HG   H  -2.309 -19.325  -5.883 1.00 . A A . 1044 LEU HG   1 1 
       13 27769 1 1 125 LEU N    N  -2.813 -17.474  -2.206 1.00 . A A . 1044 LEU N    1 1 
       13 27770 1 1 125 LEU O    O  -1.549 -20.419  -3.796 1.00 . A A . 1044 LEU O    1 1 
       13 27771 1 1 126 LYS C    C   0.744 -20.450  -1.818 1.00 . A A . 1045 LYS C    1 1 
       13 27772 1 1 126 LYS CA   C   0.845 -19.345  -2.837 1.00 . A A . 1045 LYS CA   1 1 
       13 27773 1 1 126 LYS CB   C   1.955 -18.374  -2.395 1.00 . A A . 1045 LYS CB   1 1 
       13 27774 1 1 126 LYS CD   C   2.553 -17.804  -4.782 1.00 . A A . 1045 LYS CD   1 1 
       13 27775 1 1 126 LYS CE   C   2.934 -16.686  -5.741 1.00 . A A . 1045 LYS CE   1 1 
       13 27776 1 1 126 LYS CG   C   2.287 -17.268  -3.382 1.00 . A A . 1045 LYS CG   1 1 
       13 27777 1 1 126 LYS H    H  -0.506 -17.727  -2.666 1.00 . A A . 1045 LYS H    1 1 
       13 27778 1 1 126 LYS HA   H   1.086 -19.761  -3.804 1.00 . A A . 1045 LYS HA   1 1 
       13 27779 1 1 126 LYS HB2  H   1.655 -17.906  -1.465 1.00 . A A . 1045 LYS HB2  1 1 
       13 27780 1 1 126 LYS HB3  H   2.853 -18.938  -2.215 1.00 . A A . 1045 LYS HB3  1 1 
       13 27781 1 1 126 LYS HD2  H   3.364 -18.520  -4.736 1.00 . A A . 1045 LYS HD2  1 1 
       13 27782 1 1 126 LYS HD3  H   1.661 -18.291  -5.145 1.00 . A A . 1045 LYS HD3  1 1 
       13 27783 1 1 126 LYS HE2  H   2.218 -15.885  -5.638 1.00 . A A . 1045 LYS HE2  1 1 
       13 27784 1 1 126 LYS HE3  H   3.917 -16.325  -5.479 1.00 . A A . 1045 LYS HE3  1 1 
       13 27785 1 1 126 LYS HG2  H   1.458 -16.579  -3.424 1.00 . A A . 1045 LYS HG2  1 1 
       13 27786 1 1 126 LYS HG3  H   3.170 -16.749  -3.029 1.00 . A A . 1045 LYS HG3  1 1 
       13 27787 1 1 126 LYS HZ1  H   3.305 -16.384  -7.778 1.00 . A A . 1045 LYS HZ1  1 1 
       13 27788 1 1 126 LYS HZ2  H   3.560 -17.982  -7.266 1.00 . A A . 1045 LYS HZ2  1 1 
       13 27789 1 1 126 LYS HZ3  H   1.980 -17.395  -7.461 1.00 . A A . 1045 LYS HZ3  1 1 
       13 27790 1 1 126 LYS N    N  -0.451 -18.674  -2.919 1.00 . A A . 1045 LYS N    1 1 
       13 27791 1 1 126 LYS NZ   N   2.947 -17.142  -7.158 1.00 . A A . 1045 LYS NZ   1 1 
       13 27792 1 1 126 LYS O    O   1.347 -21.515  -1.947 1.00 . A A . 1045 LYS O    1 1 
       13 27793 1 1 127 MET C    C  -1.186 -22.242  -0.288 1.00 . A A . 1046 MET C    1 1 
       13 27794 1 1 127 MET CA   C  -0.301 -21.124   0.252 1.00 . A A . 1046 MET CA   1 1 
       13 27795 1 1 127 MET CB   C  -0.963 -20.422   1.432 1.00 . A A . 1046 MET CB   1 1 
       13 27796 1 1 127 MET CE   C  -3.562 -20.126   3.257 1.00 . A A . 1046 MET CE   1 1 
       13 27797 1 1 127 MET CG   C  -1.121 -21.300   2.656 1.00 . A A . 1046 MET CG   1 1 
       13 27798 1 1 127 MET H    H  -0.469 -19.273  -0.775 1.00 . A A . 1046 MET H    1 1 
       13 27799 1 1 127 MET HA   H   0.644 -21.540   0.568 1.00 . A A . 1046 MET HA   1 1 
       13 27800 1 1 127 MET HB2  H  -0.365 -19.566   1.706 1.00 . A A . 1046 MET HB2  1 1 
       13 27801 1 1 127 MET HB3  H  -1.938 -20.081   1.126 1.00 . A A . 1046 MET HB3  1 1 
       13 27802 1 1 127 MET HE1  H  -4.055 -21.060   3.032 1.00 . A A . 1046 MET HE1  1 1 
       13 27803 1 1 127 MET HE2  H  -4.170 -19.553   3.940 1.00 . A A . 1046 MET HE2  1 1 
       13 27804 1 1 127 MET HE3  H  -3.421 -19.564   2.344 1.00 . A A . 1046 MET HE3  1 1 
       13 27805 1 1 127 MET HG2  H  -1.689 -22.179   2.386 1.00 . A A . 1046 MET HG2  1 1 
       13 27806 1 1 127 MET HG3  H  -0.136 -21.597   2.991 1.00 . A A . 1046 MET HG3  1 1 
       13 27807 1 1 127 MET N    N  -0.044 -20.167  -0.805 1.00 . A A . 1046 MET N    1 1 
       13 27808 1 1 127 MET O    O  -0.969 -23.421  -0.009 1.00 . A A . 1046 MET O    1 1 
       13 27809 1 1 127 MET SD   S  -1.969 -20.454   4.009 1.00 . A A . 1046 MET SD   1 1 
       13 27810 1 1 128 ILE C    C  -2.151 -23.626  -2.782 1.00 . A A . 1047 ILE C    1 1 
       13 27811 1 1 128 ILE CA   C  -3.010 -22.801  -1.811 1.00 . A A . 1047 ILE CA   1 1 
       13 27812 1 1 128 ILE CB   C  -4.121 -22.070  -2.603 1.00 . A A . 1047 ILE CB   1 1 
       13 27813 1 1 128 ILE CD1  C  -5.708 -22.100  -0.601 1.00 . A A . 1047 ILE CD1  1 1 
       13 27814 1 1 128 ILE CG1  C  -5.012 -21.261  -1.652 1.00 . A A . 1047 ILE CG1  1 1 
       13 27815 1 1 128 ILE CG2  C  -4.958 -23.057  -3.405 1.00 . A A . 1047 ILE CG2  1 1 
       13 27816 1 1 128 ILE H    H  -2.337 -20.892  -1.204 1.00 . A A . 1047 ILE H    1 1 
       13 27817 1 1 128 ILE HA   H  -3.480 -23.452  -1.094 1.00 . A A . 1047 ILE HA   1 1 
       13 27818 1 1 128 ILE HB   H  -3.647 -21.394  -3.298 1.00 . A A . 1047 ILE HB   1 1 
       13 27819 1 1 128 ILE HD11 H  -6.310 -21.462   0.030 1.00 . A A . 1047 ILE HD11 1 1 
       13 27820 1 1 128 ILE HD12 H  -6.341 -22.828  -1.085 1.00 . A A . 1047 ILE HD12 1 1 
       13 27821 1 1 128 ILE HD13 H  -4.969 -22.607   0.001 1.00 . A A . 1047 ILE HD13 1 1 
       13 27822 1 1 128 ILE HG12 H  -4.406 -20.528  -1.140 1.00 . A A . 1047 ILE HG12 1 1 
       13 27823 1 1 128 ILE HG13 H  -5.771 -20.751  -2.228 1.00 . A A . 1047 ILE HG13 1 1 
       13 27824 1 1 128 ILE HG21 H  -5.450 -23.744  -2.732 1.00 . A A . 1047 ILE HG21 1 1 
       13 27825 1 1 128 ILE HG22 H  -5.701 -22.520  -3.976 1.00 . A A . 1047 ILE HG22 1 1 
       13 27826 1 1 128 ILE HG23 H  -4.318 -23.608  -4.078 1.00 . A A . 1047 ILE HG23 1 1 
       13 27827 1 1 128 ILE N    N  -2.170 -21.852  -1.093 1.00 . A A . 1047 ILE N    1 1 
       13 27828 1 1 128 ILE O    O  -2.383 -24.818  -2.995 1.00 . A A . 1047 ILE O    1 1 
       13 27829 1 1 129 SER C    C   0.478 -24.770  -3.861 1.00 . A A . 1048 SER C    1 1 
       13 27830 1 1 129 SER CA   C  -0.270 -23.535  -4.361 1.00 . A A . 1048 SER CA   1 1 
       13 27831 1 1 129 SER CB   C   0.732 -22.472  -4.837 1.00 . A A . 1048 SER CB   1 1 
       13 27832 1 1 129 SER H    H  -0.985 -22.035  -3.062 1.00 . A A . 1048 SER H    1 1 
       13 27833 1 1 129 SER HA   H  -0.890 -23.823  -5.195 1.00 . A A . 1048 SER HA   1 1 
       13 27834 1 1 129 SER HB2  H   0.192 -21.599  -5.174 1.00 . A A . 1048 SER HB2  1 1 
       13 27835 1 1 129 SER HB3  H   1.381 -22.193  -4.014 1.00 . A A . 1048 SER HB3  1 1 
       13 27836 1 1 129 SER HG   H   2.462 -22.799  -5.704 1.00 . A A . 1048 SER HG   1 1 
       13 27837 1 1 129 SER N    N  -1.141 -22.964  -3.340 1.00 . A A . 1048 SER N    1 1 
       13 27838 1 1 129 SER O    O   0.628 -25.747  -4.593 1.00 . A A . 1048 SER O    1 1 
       13 27839 1 1 129 SER OG   O   1.531 -22.952  -5.907 1.00 . A A . 1048 SER OG   1 1 
       13 27840 1 1 130 GLN C    C   0.837 -26.906  -1.463 1.00 . A A . 1049 GLN C    1 1 
       13 27841 1 1 130 GLN CA   C   1.726 -25.847  -2.091 1.00 . A A . 1049 GLN CA   1 1 
       13 27842 1 1 130 GLN CB   C   2.769 -25.357  -1.092 1.00 . A A . 1049 GLN CB   1 1 
       13 27843 1 1 130 GLN CD   C   4.665 -25.426  -2.768 1.00 . A A . 1049 GLN CD   1 1 
       13 27844 1 1 130 GLN CG   C   3.905 -24.590  -1.752 1.00 . A A . 1049 GLN CG   1 1 
       13 27845 1 1 130 GLN H    H   0.760 -23.954  -2.055 1.00 . A A . 1049 GLN H    1 1 
       13 27846 1 1 130 GLN HA   H   2.242 -26.298  -2.926 1.00 . A A . 1049 GLN HA   1 1 
       13 27847 1 1 130 GLN HB2  H   2.290 -24.710  -0.372 1.00 . A A . 1049 GLN HB2  1 1 
       13 27848 1 1 130 GLN HB3  H   3.187 -26.210  -0.578 1.00 . A A . 1049 GLN HB3  1 1 
       13 27849 1 1 130 GLN HE21 H   4.341 -27.082  -1.716 1.00 . A A . 1049 GLN HE21 1 1 
       13 27850 1 1 130 GLN HE22 H   5.245 -27.287  -3.183 1.00 . A A . 1049 GLN HE22 1 1 
       13 27851 1 1 130 GLN HG2  H   3.494 -23.727  -2.255 1.00 . A A . 1049 GLN HG2  1 1 
       13 27852 1 1 130 GLN HG3  H   4.594 -24.264  -0.986 1.00 . A A . 1049 GLN HG3  1 1 
       13 27853 1 1 130 GLN N    N   0.945 -24.735  -2.621 1.00 . A A . 1049 GLN N    1 1 
       13 27854 1 1 130 GLN NE2  N   4.758 -26.727  -2.529 1.00 . A A . 1049 GLN NE2  1 1 
       13 27855 1 1 130 GLN O    O   1.267 -28.039  -1.247 1.00 . A A . 1049 GLN O    1 1 
       13 27856 1 1 130 GLN OE1  O   5.175 -24.908  -3.759 1.00 . A A . 1049 GLN OE1  1 1 
       13 27857 1 1 131 SER C    C  -1.800 -28.374  -1.927 1.00 . A A . 1050 SER C    1 1 
       13 27858 1 1 131 SER CA   C  -1.385 -27.518  -0.738 1.00 . A A . 1050 SER CA   1 1 
       13 27859 1 1 131 SER CB   C  -2.602 -26.819  -0.132 1.00 . A A . 1050 SER CB   1 1 
       13 27860 1 1 131 SER H    H  -0.656 -25.595  -1.223 1.00 . A A . 1050 SER H    1 1 
       13 27861 1 1 131 SER HA   H  -0.927 -28.150   0.008 1.00 . A A . 1050 SER HA   1 1 
       13 27862 1 1 131 SER HB2  H  -3.039 -26.161  -0.869 1.00 . A A . 1050 SER HB2  1 1 
       13 27863 1 1 131 SER HB3  H  -3.329 -27.558   0.167 1.00 . A A . 1050 SER HB3  1 1 
       13 27864 1 1 131 SER HG   H  -2.742 -26.358   1.767 1.00 . A A . 1050 SER HG   1 1 
       13 27865 1 1 131 SER N    N  -0.401 -26.541  -1.167 1.00 . A A . 1050 SER N    1 1 
       13 27866 1 1 131 SER O    O  -2.064 -29.567  -1.787 1.00 . A A . 1050 SER O    1 1 
       13 27867 1 1 131 SER OG   O  -2.234 -26.053   0.999 1.00 . A A . 1050 SER OG   1 1 
       13 27868 1 1 132 ARG C    C  -3.556 -29.064  -4.256 1.00 . A A . 1051 ARG C    1 1 
       13 27869 1 1 132 ARG CA   C  -2.189 -28.394  -4.356 1.00 . A A . 1051 ARG CA   1 1 
       13 27870 1 1 132 ARG CB   C  -1.117 -29.395  -4.800 1.00 . A A . 1051 ARG CB   1 1 
       13 27871 1 1 132 ARG CD   C   1.133 -29.727  -5.883 1.00 . A A . 1051 ARG CD   1 1 
       13 27872 1 1 132 ARG CG   C   0.165 -28.729  -5.268 1.00 . A A . 1051 ARG CG   1 1 
       13 27873 1 1 132 ARG CZ   C   2.774 -29.371  -7.694 1.00 . A A . 1051 ARG CZ   1 1 
       13 27874 1 1 132 ARG H    H  -1.579 -26.791  -3.123 1.00 . A A . 1051 ARG H    1 1 
       13 27875 1 1 132 ARG HA   H  -2.256 -27.619  -5.105 1.00 . A A . 1051 ARG HA   1 1 
       13 27876 1 1 132 ARG HB2  H  -0.880 -30.046  -3.973 1.00 . A A . 1051 ARG HB2  1 1 
       13 27877 1 1 132 ARG HB3  H  -1.509 -29.987  -5.614 1.00 . A A . 1051 ARG HB3  1 1 
       13 27878 1 1 132 ARG HD2  H   1.482 -30.395  -5.110 1.00 . A A . 1051 ARG HD2  1 1 
       13 27879 1 1 132 ARG HD3  H   0.614 -30.293  -6.641 1.00 . A A . 1051 ARG HD3  1 1 
       13 27880 1 1 132 ARG HE   H   2.715 -28.337  -5.975 1.00 . A A . 1051 ARG HE   1 1 
       13 27881 1 1 132 ARG HG2  H  -0.080 -27.980  -6.006 1.00 . A A . 1051 ARG HG2  1 1 
       13 27882 1 1 132 ARG HG3  H   0.640 -28.257  -4.421 1.00 . A A . 1051 ARG HG3  1 1 
       13 27883 1 1 132 ARG HH11 H   1.395 -30.798  -8.083 1.00 . A A . 1051 ARG HH11 1 1 
       13 27884 1 1 132 ARG HH12 H   2.573 -30.555  -9.334 1.00 . A A . 1051 ARG HH12 1 1 
       13 27885 1 1 132 ARG HH21 H   4.251 -27.982  -7.630 1.00 . A A . 1051 ARG HH21 1 1 
       13 27886 1 1 132 ARG HH22 H   4.196 -28.948  -9.078 1.00 . A A . 1051 ARG HH22 1 1 
       13 27887 1 1 132 ARG N    N  -1.819 -27.742  -3.102 1.00 . A A . 1051 ARG N    1 1 
       13 27888 1 1 132 ARG NE   N   2.284 -29.061  -6.493 1.00 . A A . 1051 ARG NE   1 1 
       13 27889 1 1 132 ARG NH1  N   2.200 -30.316  -8.427 1.00 . A A . 1051 ARG NH1  1 1 
       13 27890 1 1 132 ARG NH2  N   3.822 -28.715  -8.170 1.00 . A A . 1051 ARG NH2  1 1 
       13 27891 1 1 132 ARG O    O  -3.669 -30.266  -4.018 1.00 . A A . 1051 ARG O    1 1 
       13 27892 1 1 133 PRO C    C  -6.566 -29.236  -5.651 1.00 . A A . 1052 PRO C    1 1 
       13 27893 1 1 133 PRO CA   C  -5.995 -28.749  -4.323 1.00 . A A . 1052 PRO CA   1 1 
       13 27894 1 1 133 PRO CB   C  -6.719 -27.492  -3.862 1.00 . A A . 1052 PRO CB   1 1 
       13 27895 1 1 133 PRO CD   C  -4.570 -26.831  -4.740 1.00 . A A . 1052 PRO CD   1 1 
       13 27896 1 1 133 PRO CG   C  -5.995 -26.372  -4.536 1.00 . A A . 1052 PRO CG   1 1 
       13 27897 1 1 133 PRO HA   H  -6.093 -29.522  -3.576 1.00 . A A . 1052 PRO HA   1 1 
       13 27898 1 1 133 PRO HB2  H  -7.755 -27.539  -4.168 1.00 . A A . 1052 PRO HB2  1 1 
       13 27899 1 1 133 PRO HB3  H  -6.657 -27.412  -2.789 1.00 . A A . 1052 PRO HB3  1 1 
       13 27900 1 1 133 PRO HD2  H  -4.263 -26.664  -5.762 1.00 . A A . 1052 PRO HD2  1 1 
       13 27901 1 1 133 PRO HD3  H  -3.908 -26.317  -4.058 1.00 . A A . 1052 PRO HD3  1 1 
       13 27902 1 1 133 PRO HG2  H  -6.457 -26.158  -5.488 1.00 . A A . 1052 PRO HG2  1 1 
       13 27903 1 1 133 PRO HG3  H  -6.017 -25.495  -3.905 1.00 . A A . 1052 PRO HG3  1 1 
       13 27904 1 1 133 PRO N    N  -4.621 -28.274  -4.433 1.00 . A A . 1052 PRO N    1 1 
       13 27905 1 1 133 PRO O    O  -7.771 -29.453  -5.774 1.00 . A A . 1052 PRO O    1 1 
       13 27906 1 1 134 HIS C    C  -5.813 -31.296  -8.162 1.00 . A A . 1053 HIS C    1 1 
       13 27907 1 1 134 HIS CA   C  -6.125 -29.820  -7.959 1.00 . A A . 1053 HIS CA   1 1 
       13 27908 1 1 134 HIS CB   C  -5.433 -28.974  -9.034 1.00 . A A . 1053 HIS CB   1 1 
       13 27909 1 1 134 HIS CD2  C  -7.049 -28.810 -11.055 1.00 . A A . 1053 HIS CD2  1 1 
       13 27910 1 1 134 HIS CE1  C  -5.909 -30.024 -12.476 1.00 . A A . 1053 HIS CE1  1 1 
       13 27911 1 1 134 HIS CG   C  -5.929 -29.232 -10.425 1.00 . A A . 1053 HIS CG   1 1 
       13 27912 1 1 134 HIS H    H  -4.747 -29.254  -6.461 1.00 . A A . 1053 HIS H    1 1 
       13 27913 1 1 134 HIS HA   H  -7.191 -29.675  -8.029 1.00 . A A . 1053 HIS HA   1 1 
       13 27914 1 1 134 HIS HB2  H  -5.592 -27.928  -8.817 1.00 . A A . 1053 HIS HB2  1 1 
       13 27915 1 1 134 HIS HB3  H  -4.373 -29.180  -9.017 1.00 . A A . 1053 HIS HB3  1 1 
       13 27916 1 1 134 HIS HD1  H  -4.377 -30.450 -11.181 1.00 . A A . 1053 HIS HD1  1 1 
       13 27917 1 1 134 HIS HD2  H  -7.829 -28.193 -10.634 1.00 . A A . 1053 HIS HD2  1 1 
       13 27918 1 1 134 HIS HE1  H  -5.605 -30.542 -13.375 1.00 . A A . 1053 HIS HE1  1 1 
       13 27919 1 1 134 HIS HE2  H  -7.760 -29.295 -12.978 1.00 . A A . 1053 HIS HE2  1 1 
       13 27920 1 1 134 HIS N    N  -5.700 -29.400  -6.635 1.00 . A A . 1053 HIS N    1 1 
       13 27921 1 1 134 HIS ND1  N  -5.237 -29.992 -11.342 1.00 . A A . 1053 HIS ND1  1 1 
       13 27922 1 1 134 HIS NE2  N  -7.009 -29.317 -12.330 1.00 . A A . 1053 HIS NE2  1 1 
       13 27923 1 1 134 HIS O    O  -4.663 -31.614  -8.525 1.00 . A A . 1053 HIS O    1 1 
       13 27924 1 1 134 HIS OXT  O  -6.711 -32.131  -7.946 1.00 . A A . 1053 HIS OXT  1 1 
       14 27925 1 1   1 ARG C    C  -9.410 -17.715  -0.930 1.00 . A A .  920 ARG C    1 1 
       14 27926 1 1   1 ARG CA   C  -8.632 -18.953  -0.521 1.00 . A A .  920 ARG CA   1 1 
       14 27927 1 1   1 ARG CB   C  -7.153 -18.606  -0.405 1.00 . A A .  920 ARG CB   1 1 
       14 27928 1 1   1 ARG CD   C  -6.893 -18.602   2.079 1.00 . A A .  920 ARG CD   1 1 
       14 27929 1 1   1 ARG CG   C  -6.826 -17.765   0.813 1.00 . A A .  920 ARG CG   1 1 
       14 27930 1 1   1 ARG CZ   C  -5.921 -18.170   4.305 1.00 . A A .  920 ARG CZ   1 1 
       14 27931 1 1   1 ARG H1   H  -8.449 -19.926  -2.384 1.00 . A A .  920 ARG H1   1 1 
       14 27932 1 1   1 ARG HA   H  -8.993 -19.294   0.438 1.00 . A A .  920 ARG HA   1 1 
       14 27933 1 1   1 ARG HB2  H  -6.581 -19.521  -0.353 1.00 . A A .  920 ARG HB2  1 1 
       14 27934 1 1   1 ARG HB3  H  -6.857 -18.054  -1.286 1.00 . A A .  920 ARG HB3  1 1 
       14 27935 1 1   1 ARG HD2  H  -7.849 -19.104   2.115 1.00 . A A .  920 ARG HD2  1 1 
       14 27936 1 1   1 ARG HD3  H  -6.107 -19.337   2.031 1.00 . A A .  920 ARG HD3  1 1 
       14 27937 1 1   1 ARG HE   H  -7.272 -17.003   3.396 1.00 . A A .  920 ARG HE   1 1 
       14 27938 1 1   1 ARG HG2  H  -5.824 -17.369   0.702 1.00 . A A .  920 ARG HG2  1 1 
       14 27939 1 1   1 ARG HG3  H  -7.539 -16.954   0.874 1.00 . A A .  920 ARG HG3  1 1 
       14 27940 1 1   1 ARG HH11 H  -5.164 -19.800   3.374 1.00 . A A .  920 ARG HH11 1 1 
       14 27941 1 1   1 ARG HH12 H  -4.540 -19.498   4.964 1.00 . A A .  920 ARG HH12 1 1 
       14 27942 1 1   1 ARG HH21 H  -6.467 -16.630   5.507 1.00 . A A .  920 ARG HH21 1 1 
       14 27943 1 1   1 ARG HH22 H  -5.282 -17.726   6.173 1.00 . A A .  920 ARG HH22 1 1 
       14 27944 1 1   1 ARG N    N  -8.830 -20.016  -1.485 1.00 . A A .  920 ARG N    1 1 
       14 27945 1 1   1 ARG NE   N  -6.728 -17.816   3.301 1.00 . A A .  920 ARG NE   1 1 
       14 27946 1 1   1 ARG NH1  N  -5.150 -19.244   4.203 1.00 . A A .  920 ARG NH1  1 1 
       14 27947 1 1   1 ARG NH2  N  -5.886 -17.451   5.413 1.00 . A A .  920 ARG NH2  1 1 
       14 27948 1 1   1 ARG O    O  -9.210 -17.184  -2.023 1.00 . A A .  920 ARG O    1 1 
       14 27949 1 1   2 SER C    C -10.297 -14.766  -0.195 1.00 . A A .  921 SER C    1 1 
       14 27950 1 1   2 SER CA   C -11.100 -16.075  -0.285 1.00 . A A .  921 SER CA   1 1 
       14 27951 1 1   2 SER CB   C -12.238 -16.069   0.730 1.00 . A A .  921 SER CB   1 1 
       14 27952 1 1   2 SER H    H -10.349 -17.708   0.830 1.00 . A A .  921 SER H    1 1 
       14 27953 1 1   2 SER HA   H -11.514 -16.165  -1.277 1.00 . A A .  921 SER HA   1 1 
       14 27954 1 1   2 SER HB2  H -11.834 -15.877   1.711 1.00 . A A .  921 SER HB2  1 1 
       14 27955 1 1   2 SER HB3  H -12.947 -15.298   0.471 1.00 . A A .  921 SER HB3  1 1 
       14 27956 1 1   2 SER HG   H -13.795 -17.207   1.107 1.00 . A A .  921 SER HG   1 1 
       14 27957 1 1   2 SER N    N -10.262 -17.241  -0.036 1.00 . A A .  921 SER N    1 1 
       14 27958 1 1   2 SER O    O -10.790 -13.754   0.306 1.00 . A A .  921 SER O    1 1 
       14 27959 1 1   2 SER OG   O -12.905 -17.321   0.747 1.00 . A A .  921 SER OG   1 1 
       14 27960 1 1   3 ASN C    C  -8.119 -12.935   0.555 1.00 . A A .  922 ASN C    1 1 
       14 27961 1 1   3 ASN CA   C  -8.139 -13.669  -0.753 1.00 . A A .  922 ASN CA   1 1 
       14 27962 1 1   3 ASN CB   C  -8.460 -12.690  -1.876 1.00 . A A .  922 ASN CB   1 1 
       14 27963 1 1   3 ASN CG   C  -9.342 -13.298  -2.942 1.00 . A A .  922 ASN CG   1 1 
       14 27964 1 1   3 ASN H    H  -8.783 -15.650  -1.140 1.00 . A A .  922 ASN H    1 1 
       14 27965 1 1   3 ASN HA   H  -7.152 -14.072  -0.909 1.00 . A A .  922 ASN HA   1 1 
       14 27966 1 1   3 ASN HB2  H  -8.958 -11.830  -1.451 1.00 . A A .  922 ASN HB2  1 1 
       14 27967 1 1   3 ASN HB3  H  -7.537 -12.369  -2.338 1.00 . A A .  922 ASN HB3  1 1 
       14 27968 1 1   3 ASN HD21 H  -7.755 -14.160  -3.752 1.00 . A A .  922 ASN HD21 1 1 
       14 27969 1 1   3 ASN HD22 H  -9.267 -14.496  -4.515 1.00 . A A .  922 ASN HD22 1 1 
       14 27970 1 1   3 ASN N    N  -9.070 -14.809  -0.726 1.00 . A A .  922 ASN N    1 1 
       14 27971 1 1   3 ASN ND2  N  -8.729 -14.054  -3.831 1.00 . A A .  922 ASN ND2  1 1 
       14 27972 1 1   3 ASN O    O  -8.513 -11.773   0.626 1.00 . A A .  922 ASN O    1 1 
       14 27973 1 1   3 ASN OD1  O -10.559 -13.113  -2.950 1.00 . A A .  922 ASN OD1  1 1 
       14 27974 1 1   4 ASP C    C  -7.172 -11.793   3.176 1.00 . A A .  923 ASP C    1 1 
       14 27975 1 1   4 ASP CA   C  -7.547 -13.255   2.943 1.00 . A A .  923 ASP CA   1 1 
       14 27976 1 1   4 ASP CB   C  -6.565 -14.163   3.685 1.00 . A A .  923 ASP CB   1 1 
       14 27977 1 1   4 ASP CG   C  -6.953 -14.401   5.129 1.00 . A A .  923 ASP CG   1 1 
       14 27978 1 1   4 ASP H    H  -7.090 -14.444   1.281 1.00 . A A .  923 ASP H    1 1 
       14 27979 1 1   4 ASP HA   H  -8.537 -13.426   3.334 1.00 . A A .  923 ASP HA   1 1 
       14 27980 1 1   4 ASP HB2  H  -6.521 -15.119   3.185 1.00 . A A .  923 ASP HB2  1 1 
       14 27981 1 1   4 ASP HB3  H  -5.584 -13.709   3.665 1.00 . A A .  923 ASP HB3  1 1 
       14 27982 1 1   4 ASP N    N  -7.552 -13.626   1.531 1.00 . A A .  923 ASP N    1 1 
       14 27983 1 1   4 ASP O    O  -7.014 -11.007   2.251 1.00 . A A .  923 ASP O    1 1 
       14 27984 1 1   4 ASP OD1  O  -6.610 -13.572   5.990 1.00 . A A .  923 ASP OD1  1 1 
       14 27985 1 1   4 ASP OD2  O  -7.592 -15.436   5.405 1.00 . A A .  923 ASP OD2  1 1 
       14 27986 1 1   5 LYS C    C  -5.502  -9.519   4.042 1.00 . A A .  924 LYS C    1 1 
       14 27987 1 1   5 LYS CA   C  -6.680 -10.084   4.862 1.00 . A A .  924 LYS CA   1 1 
       14 27988 1 1   5 LYS CB   C  -6.341 -10.099   6.359 1.00 . A A .  924 LYS CB   1 1 
       14 27989 1 1   5 LYS CD   C  -5.637  -7.899   7.364 1.00 . A A .  924 LYS CD   1 1 
       14 27990 1 1   5 LYS CE   C  -6.116  -6.611   8.019 1.00 . A A .  924 LYS CE   1 1 
       14 27991 1 1   5 LYS CG   C  -6.788  -8.855   7.109 1.00 . A A .  924 LYS CG   1 1 
       14 27992 1 1   5 LYS H    H  -7.154 -12.140   5.114 1.00 . A A .  924 LYS H    1 1 
       14 27993 1 1   5 LYS HA   H  -7.543  -9.454   4.707 1.00 . A A .  924 LYS HA   1 1 
       14 27994 1 1   5 LYS HB2  H  -6.814 -10.955   6.815 1.00 . A A .  924 LYS HB2  1 1 
       14 27995 1 1   5 LYS HB3  H  -5.270 -10.192   6.472 1.00 . A A .  924 LYS HB3  1 1 
       14 27996 1 1   5 LYS HD2  H  -4.922  -8.378   8.016 1.00 . A A .  924 LYS HD2  1 1 
       14 27997 1 1   5 LYS HD3  H  -5.166  -7.659   6.423 1.00 . A A .  924 LYS HD3  1 1 
       14 27998 1 1   5 LYS HE2  H  -5.262  -5.969   8.180 1.00 . A A .  924 LYS HE2  1 1 
       14 27999 1 1   5 LYS HE3  H  -6.812  -6.123   7.351 1.00 . A A .  924 LYS HE3  1 1 
       14 28000 1 1   5 LYS HG2  H  -7.540  -8.346   6.525 1.00 . A A .  924 LYS HG2  1 1 
       14 28001 1 1   5 LYS HG3  H  -7.214  -9.152   8.059 1.00 . A A .  924 LYS HG3  1 1 
       14 28002 1 1   5 LYS HZ1  H  -6.111  -7.273  10.002 1.00 . A A .  924 LYS HZ1  1 1 
       14 28003 1 1   5 LYS HZ2  H  -7.136  -5.953   9.717 1.00 . A A .  924 LYS HZ2  1 1 
       14 28004 1 1   5 LYS HZ3  H  -7.591  -7.503   9.202 1.00 . A A .  924 LYS HZ3  1 1 
       14 28005 1 1   5 LYS N    N  -7.033 -11.443   4.435 1.00 . A A .  924 LYS N    1 1 
       14 28006 1 1   5 LYS NZ   N  -6.784  -6.853   9.323 1.00 . A A .  924 LYS NZ   1 1 
       14 28007 1 1   5 LYS O    O  -5.211  -8.327   4.090 1.00 . A A .  924 LYS O    1 1 
       14 28008 1 1   6 VAL C    C  -4.437  -9.166   1.192 1.00 . A A .  925 VAL C    1 1 
       14 28009 1 1   6 VAL CA   C  -3.838  -9.991   2.330 1.00 . A A .  925 VAL CA   1 1 
       14 28010 1 1   6 VAL CB   C  -3.108 -11.218   1.732 1.00 . A A .  925 VAL CB   1 1 
       14 28011 1 1   6 VAL CG1  C  -2.046 -11.726   2.697 1.00 . A A .  925 VAL CG1  1 1 
       14 28012 1 1   6 VAL CG2  C  -4.089 -12.337   1.400 1.00 . A A .  925 VAL CG2  1 1 
       14 28013 1 1   6 VAL H    H  -5.059 -11.333   3.381 1.00 . A A .  925 VAL H    1 1 
       14 28014 1 1   6 VAL HA   H  -3.109  -9.389   2.851 1.00 . A A .  925 VAL HA   1 1 
       14 28015 1 1   6 VAL HB   H  -2.623 -10.911   0.810 1.00 . A A .  925 VAL HB   1 1 
       14 28016 1 1   6 VAL HG11 H  -2.512 -12.004   3.631 1.00 . A A .  925 VAL HG11 1 1 
       14 28017 1 1   6 VAL HG12 H  -1.553 -12.587   2.269 1.00 . A A .  925 VAL HG12 1 1 
       14 28018 1 1   6 VAL HG13 H  -1.320 -10.946   2.874 1.00 . A A .  925 VAL HG13 1 1 
       14 28019 1 1   6 VAL HG21 H  -4.594 -12.652   2.301 1.00 . A A .  925 VAL HG21 1 1 
       14 28020 1 1   6 VAL HG22 H  -4.814 -11.977   0.686 1.00 . A A .  925 VAL HG22 1 1 
       14 28021 1 1   6 VAL HG23 H  -3.552 -13.173   0.977 1.00 . A A .  925 VAL HG23 1 1 
       14 28022 1 1   6 VAL N    N  -4.843 -10.392   3.287 1.00 . A A .  925 VAL N    1 1 
       14 28023 1 1   6 VAL O    O  -4.022  -8.036   0.992 1.00 . A A .  925 VAL O    1 1 
       14 28024 1 1   7 TYR C    C  -6.914  -7.835  -0.118 1.00 . A A .  926 TYR C    1 1 
       14 28025 1 1   7 TYR CA   C  -6.003  -8.942  -0.642 1.00 . A A .  926 TYR CA   1 1 
       14 28026 1 1   7 TYR CB   C  -6.768  -9.896  -1.557 1.00 . A A .  926 TYR CB   1 1 
       14 28027 1 1   7 TYR CD1  C  -6.505  -8.651  -3.739 1.00 . A A .  926 TYR CD1  1 1 
       14 28028 1 1   7 TYR CD2  C  -8.704  -9.250  -3.039 1.00 . A A .  926 TYR CD2  1 1 
       14 28029 1 1   7 TYR CE1  C  -7.021  -8.072  -4.881 1.00 . A A .  926 TYR CE1  1 1 
       14 28030 1 1   7 TYR CE2  C  -9.228  -8.671  -4.179 1.00 . A A .  926 TYR CE2  1 1 
       14 28031 1 1   7 TYR CG   C  -7.337  -9.249  -2.799 1.00 . A A .  926 TYR CG   1 1 
       14 28032 1 1   7 TYR CZ   C  -8.381  -8.085  -5.098 1.00 . A A .  926 TYR CZ   1 1 
       14 28033 1 1   7 TYR H    H  -5.899 -10.524   0.782 1.00 . A A .  926 TYR H    1 1 
       14 28034 1 1   7 TYR HA   H  -5.164  -8.496  -1.202 1.00 . A A .  926 TYR HA   1 1 
       14 28035 1 1   7 TYR HB2  H  -6.102 -10.685  -1.874 1.00 . A A .  926 TYR HB2  1 1 
       14 28036 1 1   7 TYR HB3  H  -7.588 -10.330  -1.003 1.00 . A A .  926 TYR HB3  1 1 
       14 28037 1 1   7 TYR HD1  H  -5.439  -8.644  -3.566 1.00 . A A .  926 TYR HD1  1 1 
       14 28038 1 1   7 TYR HD2  H  -9.362  -9.713  -2.316 1.00 . A A .  926 TYR HD2  1 1 
       14 28039 1 1   7 TYR HE1  H  -6.359  -7.614  -5.598 1.00 . A A .  926 TYR HE1  1 1 
       14 28040 1 1   7 TYR HE2  H -10.295  -8.680  -4.349 1.00 . A A .  926 TYR HE2  1 1 
       14 28041 1 1   7 TYR HH   H  -8.357  -7.769  -6.997 1.00 . A A .  926 TYR HH   1 1 
       14 28042 1 1   7 TYR N    N  -5.460  -9.676   0.495 1.00 . A A .  926 TYR N    1 1 
       14 28043 1 1   7 TYR O    O  -7.080  -6.777  -0.730 1.00 . A A .  926 TYR O    1 1 
       14 28044 1 1   7 TYR OH   O  -8.896  -7.511  -6.239 1.00 . A A .  926 TYR OH   1 1 
       14 28045 1 1   8 GLU C    C  -7.713  -5.905   2.146 1.00 . A A .  927 GLU C    1 1 
       14 28046 1 1   8 GLU CA   C  -8.411  -7.191   1.702 1.00 . A A .  927 GLU CA   1 1 
       14 28047 1 1   8 GLU CB   C  -9.044  -7.877   2.915 1.00 . A A .  927 GLU CB   1 1 
       14 28048 1 1   8 GLU CD   C -10.847  -9.423   3.758 1.00 . A A .  927 GLU CD   1 1 
       14 28049 1 1   8 GLU CG   C -10.020  -8.988   2.565 1.00 . A A .  927 GLU CG   1 1 
       14 28050 1 1   8 GLU H    H  -7.308  -8.975   1.469 1.00 . A A .  927 GLU H    1 1 
       14 28051 1 1   8 GLU HA   H  -9.189  -6.939   0.999 1.00 . A A .  927 GLU HA   1 1 
       14 28052 1 1   8 GLU HB2  H  -8.256  -8.307   3.515 1.00 . A A .  927 GLU HB2  1 1 
       14 28053 1 1   8 GLU HB3  H  -9.561  -7.142   3.504 1.00 . A A .  927 GLU HB3  1 1 
       14 28054 1 1   8 GLU HG2  H -10.687  -8.638   1.791 1.00 . A A .  927 GLU HG2  1 1 
       14 28055 1 1   8 GLU HG3  H  -9.464  -9.840   2.201 1.00 . A A .  927 GLU HG3  1 1 
       14 28056 1 1   8 GLU N    N  -7.496  -8.110   1.042 1.00 . A A .  927 GLU N    1 1 
       14 28057 1 1   8 GLU O    O  -8.030  -4.814   1.673 1.00 . A A .  927 GLU O    1 1 
       14 28058 1 1   8 GLU OE1  O -10.326 -10.163   4.616 1.00 . A A .  927 GLU OE1  1 1 
       14 28059 1 1   8 GLU OE2  O -12.028  -9.014   3.851 1.00 . A A .  927 GLU OE2  1 1 
       14 28060 1 1   9 ASN C    C  -5.243  -4.102   2.753 1.00 . A A .  928 ASN C    1 1 
       14 28061 1 1   9 ASN CA   C  -6.132  -4.898   3.702 1.00 . A A .  928 ASN CA   1 1 
       14 28062 1 1   9 ASN CB   C  -5.327  -5.370   4.902 1.00 . A A .  928 ASN CB   1 1 
       14 28063 1 1   9 ASN CG   C  -4.758  -4.239   5.729 1.00 . A A .  928 ASN CG   1 1 
       14 28064 1 1   9 ASN H    H  -6.430  -6.950   3.263 1.00 . A A .  928 ASN H    1 1 
       14 28065 1 1   9 ASN HA   H  -6.926  -4.256   4.049 1.00 . A A .  928 ASN HA   1 1 
       14 28066 1 1   9 ASN HB2  H  -5.962  -5.967   5.540 1.00 . A A .  928 ASN HB2  1 1 
       14 28067 1 1   9 ASN HB3  H  -4.506  -5.979   4.552 1.00 . A A .  928 ASN HB3  1 1 
       14 28068 1 1   9 ASN HD21 H  -3.274  -5.425   6.298 1.00 . A A .  928 ASN HD21 1 1 
       14 28069 1 1   9 ASN HD22 H  -3.246  -3.818   6.936 1.00 . A A .  928 ASN HD22 1 1 
       14 28070 1 1   9 ASN N    N  -6.747  -6.047   3.041 1.00 . A A .  928 ASN N    1 1 
       14 28071 1 1   9 ASN ND2  N  -3.649  -4.518   6.386 1.00 . A A .  928 ASN ND2  1 1 
       14 28072 1 1   9 ASN O    O  -5.112  -2.889   2.890 1.00 . A A .  928 ASN O    1 1 
       14 28073 1 1   9 ASN OD1  O  -5.311  -3.141   5.790 1.00 . A A .  928 ASN OD1  1 1 
       14 28074 1 1  10 VAL C    C  -4.715  -3.136  -0.014 1.00 . A A .  929 VAL C    1 1 
       14 28075 1 1  10 VAL CA   C  -3.827  -4.090   0.794 1.00 . A A .  929 VAL CA   1 1 
       14 28076 1 1  10 VAL CB   C  -3.110  -5.074  -0.145 1.00 . A A .  929 VAL CB   1 1 
       14 28077 1 1  10 VAL CG1  C  -4.112  -5.877  -0.945 1.00 . A A .  929 VAL CG1  1 1 
       14 28078 1 1  10 VAL CG2  C  -2.142  -4.329  -1.050 1.00 . A A .  929 VAL CG2  1 1 
       14 28079 1 1  10 VAL H    H  -4.627  -5.762   1.827 1.00 . A A .  929 VAL H    1 1 
       14 28080 1 1  10 VAL HA   H  -3.077  -3.506   1.308 1.00 . A A .  929 VAL HA   1 1 
       14 28081 1 1  10 VAL HB   H  -2.539  -5.768   0.456 1.00 . A A .  929 VAL HB   1 1 
       14 28082 1 1  10 VAL HG11 H  -4.707  -5.208  -1.550 1.00 . A A .  929 VAL HG11 1 1 
       14 28083 1 1  10 VAL HG12 H  -3.588  -6.571  -1.586 1.00 . A A .  929 VAL HG12 1 1 
       14 28084 1 1  10 VAL HG13 H  -4.755  -6.424  -0.272 1.00 . A A .  929 VAL HG13 1 1 
       14 28085 1 1  10 VAL HG21 H  -1.646  -5.030  -1.705 1.00 . A A .  929 VAL HG21 1 1 
       14 28086 1 1  10 VAL HG22 H  -2.686  -3.607  -1.641 1.00 . A A .  929 VAL HG22 1 1 
       14 28087 1 1  10 VAL HG23 H  -1.407  -3.818  -0.445 1.00 . A A .  929 VAL HG23 1 1 
       14 28088 1 1  10 VAL N    N  -4.613  -4.782   1.806 1.00 . A A .  929 VAL N    1 1 
       14 28089 1 1  10 VAL O    O  -4.305  -2.022  -0.353 1.00 . A A .  929 VAL O    1 1 
       14 28090 1 1  11 THR C    C  -7.258  -1.557   0.061 1.00 . A A .  930 THR C    1 1 
       14 28091 1 1  11 THR CA   C  -6.923  -2.685  -0.911 1.00 . A A .  930 THR CA   1 1 
       14 28092 1 1  11 THR CB   C  -8.205  -3.453  -1.289 1.00 . A A .  930 THR CB   1 1 
       14 28093 1 1  11 THR CG2  C  -9.194  -2.549  -2.007 1.00 . A A .  930 THR CG2  1 1 
       14 28094 1 1  11 THR H    H  -6.195  -4.486  -0.075 1.00 . A A .  930 THR H    1 1 
       14 28095 1 1  11 THR HA   H  -6.488  -2.267  -1.807 1.00 . A A .  930 THR HA   1 1 
       14 28096 1 1  11 THR HB   H  -8.667  -3.820  -0.384 1.00 . A A .  930 THR HB   1 1 
       14 28097 1 1  11 THR HG1  H  -7.618  -5.321  -1.589 1.00 . A A .  930 THR HG1  1 1 
       14 28098 1 1  11 THR HG21 H  -8.735  -2.153  -2.902 1.00 . A A .  930 THR HG21 1 1 
       14 28099 1 1  11 THR HG22 H -10.072  -3.116  -2.276 1.00 . A A .  930 THR HG22 1 1 
       14 28100 1 1  11 THR HG23 H  -9.475  -1.734  -1.357 1.00 . A A .  930 THR HG23 1 1 
       14 28101 1 1  11 THR N    N  -5.943  -3.563  -0.293 1.00 . A A .  930 THR N    1 1 
       14 28102 1 1  11 THR O    O  -7.526  -0.424  -0.335 1.00 . A A .  930 THR O    1 1 
       14 28103 1 1  11 THR OG1  O  -7.880  -4.565  -2.133 1.00 . A A .  930 THR OG1  1 1 
       14 28104 1 1  12 GLY C    C  -6.368   0.201   2.336 1.00 . A A .  931 GLY C    1 1 
       14 28105 1 1  12 GLY CA   C  -7.387  -0.925   2.400 1.00 . A A .  931 GLY CA   1 1 
       14 28106 1 1  12 GLY H    H  -7.106  -2.849   1.560 1.00 . A A .  931 GLY H    1 1 
       14 28107 1 1  12 GLY HA2  H  -8.376  -0.501   2.327 1.00 . A A .  931 GLY HA2  1 1 
       14 28108 1 1  12 GLY HA3  H  -7.290  -1.426   3.352 1.00 . A A .  931 GLY HA3  1 1 
       14 28109 1 1  12 GLY N    N  -7.217  -1.899   1.341 1.00 . A A .  931 GLY N    1 1 
       14 28110 1 1  12 GLY O    O  -6.685   1.334   2.689 1.00 . A A .  931 GLY O    1 1 
       14 28111 1 1  13 LEU C    C  -4.632   1.903   0.593 1.00 . A A .  932 LEU C    1 1 
       14 28112 1 1  13 LEU CA   C  -4.142   0.939   1.668 1.00 . A A .  932 LEU CA   1 1 
       14 28113 1 1  13 LEU CB   C  -2.789   0.321   1.271 1.00 . A A .  932 LEU CB   1 1 
       14 28114 1 1  13 LEU CD1  C  -1.435   2.415   1.672 1.00 . A A .  932 LEU CD1  1 1 
       14 28115 1 1  13 LEU CD2  C  -0.469   0.560   0.332 1.00 . A A .  932 LEU CD2  1 1 
       14 28116 1 1  13 LEU CG   C  -1.746   1.296   0.695 1.00 . A A .  932 LEU CG   1 1 
       14 28117 1 1  13 LEU H    H  -4.917  -1.038   1.694 1.00 . A A .  932 LEU H    1 1 
       14 28118 1 1  13 LEU HA   H  -4.025   1.484   2.592 1.00 . A A .  932 LEU HA   1 1 
       14 28119 1 1  13 LEU HB2  H  -2.361  -0.148   2.150 1.00 . A A .  932 LEU HB2  1 1 
       14 28120 1 1  13 LEU HB3  H  -2.975  -0.446   0.534 1.00 . A A .  932 LEU HB3  1 1 
       14 28121 1 1  13 LEU HD11 H  -1.082   1.993   2.603 1.00 . A A .  932 LEU HD11 1 1 
       14 28122 1 1  13 LEU HD12 H  -0.672   3.056   1.255 1.00 . A A .  932 LEU HD12 1 1 
       14 28123 1 1  13 LEU HD13 H  -2.330   2.991   1.855 1.00 . A A .  932 LEU HD13 1 1 
       14 28124 1 1  13 LEU HD21 H  -0.684  -0.189  -0.416 1.00 . A A .  932 LEU HD21 1 1 
       14 28125 1 1  13 LEU HD22 H   0.252   1.262  -0.060 1.00 . A A .  932 LEU HD22 1 1 
       14 28126 1 1  13 LEU HD23 H  -0.064   0.083   1.213 1.00 . A A .  932 LEU HD23 1 1 
       14 28127 1 1  13 LEU HG   H  -2.141   1.741  -0.207 1.00 . A A .  932 LEU HG   1 1 
       14 28128 1 1  13 LEU N    N  -5.147  -0.100   1.884 1.00 . A A .  932 LEU N    1 1 
       14 28129 1 1  13 LEU O    O  -4.522   3.120   0.735 1.00 . A A .  932 LEU O    1 1 
       14 28130 1 1  14 VAL C    C  -6.957   2.988  -1.005 1.00 . A A .  933 VAL C    1 1 
       14 28131 1 1  14 VAL CA   C  -5.779   2.160  -1.533 1.00 . A A .  933 VAL CA   1 1 
       14 28132 1 1  14 VAL CB   C  -6.249   1.284  -2.713 1.00 . A A .  933 VAL CB   1 1 
       14 28133 1 1  14 VAL CG1  C  -6.703   2.146  -3.879 1.00 . A A .  933 VAL CG1  1 1 
       14 28134 1 1  14 VAL CG2  C  -5.144   0.333  -3.147 1.00 . A A .  933 VAL CG2  1 1 
       14 28135 1 1  14 VAL H    H  -5.228   0.366  -0.542 1.00 . A A .  933 VAL H    1 1 
       14 28136 1 1  14 VAL HA   H  -5.011   2.830  -1.891 1.00 . A A .  933 VAL HA   1 1 
       14 28137 1 1  14 VAL HB   H  -7.092   0.696  -2.381 1.00 . A A .  933 VAL HB   1 1 
       14 28138 1 1  14 VAL HG11 H  -5.887   2.772  -4.204 1.00 . A A .  933 VAL HG11 1 1 
       14 28139 1 1  14 VAL HG12 H  -7.017   1.511  -4.695 1.00 . A A .  933 VAL HG12 1 1 
       14 28140 1 1  14 VAL HG13 H  -7.531   2.766  -3.568 1.00 . A A .  933 VAL HG13 1 1 
       14 28141 1 1  14 VAL HG21 H  -4.868  -0.301  -2.317 1.00 . A A .  933 VAL HG21 1 1 
       14 28142 1 1  14 VAL HG22 H  -5.497  -0.279  -3.965 1.00 . A A .  933 VAL HG22 1 1 
       14 28143 1 1  14 VAL HG23 H  -4.285   0.902  -3.467 1.00 . A A .  933 VAL HG23 1 1 
       14 28144 1 1  14 VAL N    N  -5.202   1.349  -0.469 1.00 . A A .  933 VAL N    1 1 
       14 28145 1 1  14 VAL O    O  -7.107   4.158  -1.338 1.00 . A A .  933 VAL O    1 1 
       14 28146 1 1  15 LYS C    C  -8.437   4.162   1.376 1.00 . A A .  934 LYS C    1 1 
       14 28147 1 1  15 LYS CA   C  -8.924   3.069   0.427 1.00 . A A .  934 LYS CA   1 1 
       14 28148 1 1  15 LYS CB   C  -9.824   2.093   1.200 1.00 . A A .  934 LYS CB   1 1 
       14 28149 1 1  15 LYS CD   C -11.002   1.142  -0.850 1.00 . A A .  934 LYS CD   1 1 
       14 28150 1 1  15 LYS CE   C -10.086   1.123  -2.067 1.00 . A A .  934 LYS CE   1 1 
       14 28151 1 1  15 LYS CG   C -10.238   0.838   0.436 1.00 . A A .  934 LYS CG   1 1 
       14 28152 1 1  15 LYS H    H  -7.671   1.421  -0.014 1.00 . A A .  934 LYS H    1 1 
       14 28153 1 1  15 LYS HA   H  -9.498   3.525  -0.365 1.00 . A A .  934 LYS HA   1 1 
       14 28154 1 1  15 LYS HB2  H  -9.303   1.781   2.092 1.00 . A A .  934 LYS HB2  1 1 
       14 28155 1 1  15 LYS HB3  H -10.723   2.617   1.494 1.00 . A A .  934 LYS HB3  1 1 
       14 28156 1 1  15 LYS HD2  H -11.774   0.400  -0.982 1.00 . A A .  934 LYS HD2  1 1 
       14 28157 1 1  15 LYS HD3  H -11.452   2.122  -0.765 1.00 . A A .  934 LYS HD3  1 1 
       14 28158 1 1  15 LYS HE2  H  -9.427   1.977  -2.018 1.00 . A A .  934 LYS HE2  1 1 
       14 28159 1 1  15 LYS HE3  H  -9.497   0.216  -2.041 1.00 . A A .  934 LYS HE3  1 1 
       14 28160 1 1  15 LYS HG2  H  -9.351   0.280   0.181 1.00 . A A .  934 LYS HG2  1 1 
       14 28161 1 1  15 LYS HG3  H -10.865   0.236   1.076 1.00 . A A .  934 LYS HG3  1 1 
       14 28162 1 1  15 LYS HZ1  H -11.520   0.372  -3.389 1.00 . A A .  934 LYS HZ1  1 1 
       14 28163 1 1  15 LYS HZ2  H -11.382   2.065  -3.416 1.00 . A A .  934 LYS HZ2  1 1 
       14 28164 1 1  15 LYS HZ3  H -10.194   1.104  -4.155 1.00 . A A .  934 LYS HZ3  1 1 
       14 28165 1 1  15 LYS N    N  -7.792   2.373  -0.182 1.00 . A A .  934 LYS N    1 1 
       14 28166 1 1  15 LYS NZ   N -10.848   1.170  -3.344 1.00 . A A .  934 LYS NZ   1 1 
       14 28167 1 1  15 LYS O    O  -9.087   5.190   1.547 1.00 . A A .  934 LYS O    1 1 
       14 28168 1 1  16 ALA C    C  -6.030   6.038   2.197 1.00 . A A .  935 ALA C    1 1 
       14 28169 1 1  16 ALA CA   C  -6.714   4.885   2.921 1.00 . A A .  935 ALA CA   1 1 
       14 28170 1 1  16 ALA CB   C  -5.759   4.193   3.864 1.00 . A A .  935 ALA CB   1 1 
       14 28171 1 1  16 ALA H    H  -6.807   3.093   1.807 1.00 . A A .  935 ALA H    1 1 
       14 28172 1 1  16 ALA HA   H  -7.525   5.285   3.511 1.00 . A A .  935 ALA HA   1 1 
       14 28173 1 1  16 ALA HB1  H  -4.913   3.815   3.308 1.00 . A A .  935 ALA HB1  1 1 
       14 28174 1 1  16 ALA HB2  H  -5.416   4.896   4.608 1.00 . A A .  935 ALA HB2  1 1 
       14 28175 1 1  16 ALA HB3  H  -6.265   3.373   4.351 1.00 . A A .  935 ALA HB3  1 1 
       14 28176 1 1  16 ALA N    N  -7.284   3.933   1.985 1.00 . A A .  935 ALA N    1 1 
       14 28177 1 1  16 ALA O    O  -5.885   7.124   2.746 1.00 . A A .  935 ALA O    1 1 
       14 28178 1 1  17 VAL C    C  -6.274   7.639  -0.474 1.00 . A A .  936 VAL C    1 1 
       14 28179 1 1  17 VAL CA   C  -5.092   6.909   0.168 1.00 . A A .  936 VAL CA   1 1 
       14 28180 1 1  17 VAL CB   C  -4.016   6.468  -0.861 1.00 . A A .  936 VAL CB   1 1 
       14 28181 1 1  17 VAL CG1  C  -4.573   5.509  -1.896 1.00 . A A .  936 VAL CG1  1 1 
       14 28182 1 1  17 VAL CG2  C  -3.376   7.670  -1.536 1.00 . A A .  936 VAL CG2  1 1 
       14 28183 1 1  17 VAL H    H  -5.587   4.897   0.610 1.00 . A A .  936 VAL H    1 1 
       14 28184 1 1  17 VAL HA   H  -4.629   7.594   0.850 1.00 . A A .  936 VAL HA   1 1 
       14 28185 1 1  17 VAL HB   H  -3.236   5.955  -0.306 1.00 . A A .  936 VAL HB   1 1 
       14 28186 1 1  17 VAL HG11 H  -4.951   4.625  -1.402 1.00 . A A .  936 VAL HG11 1 1 
       14 28187 1 1  17 VAL HG12 H  -5.374   5.989  -2.438 1.00 . A A .  936 VAL HG12 1 1 
       14 28188 1 1  17 VAL HG13 H  -3.790   5.227  -2.585 1.00 . A A .  936 VAL HG13 1 1 
       14 28189 1 1  17 VAL HG21 H  -2.941   8.314  -0.786 1.00 . A A .  936 VAL HG21 1 1 
       14 28190 1 1  17 VAL HG22 H  -2.605   7.335  -2.213 1.00 . A A .  936 VAL HG22 1 1 
       14 28191 1 1  17 VAL HG23 H  -4.128   8.216  -2.087 1.00 . A A .  936 VAL HG23 1 1 
       14 28192 1 1  17 VAL N    N  -5.589   5.809   0.970 1.00 . A A .  936 VAL N    1 1 
       14 28193 1 1  17 VAL O    O  -6.144   8.752  -0.987 1.00 . A A .  936 VAL O    1 1 
       14 28194 1 1  18 ILE C    C  -8.976   8.692   0.491 1.00 . A A .  937 ILE C    1 1 
       14 28195 1 1  18 ILE CA   C  -8.695   7.725  -0.663 1.00 . A A .  937 ILE CA   1 1 
       14 28196 1 1  18 ILE CB   C  -9.890   6.756  -0.847 1.00 . A A .  937 ILE CB   1 1 
       14 28197 1 1  18 ILE CD1  C  -9.433   6.551  -3.351 1.00 . A A .  937 ILE CD1  1 1 
       14 28198 1 1  18 ILE CG1  C  -9.648   5.825  -2.040 1.00 . A A .  937 ILE CG1  1 1 
       14 28199 1 1  18 ILE CG2  C -11.193   7.526  -1.031 1.00 . A A .  937 ILE CG2  1 1 
       14 28200 1 1  18 ILE H    H  -7.479   6.075  -0.135 1.00 . A A .  937 ILE H    1 1 
       14 28201 1 1  18 ILE HA   H  -8.561   8.286  -1.575 1.00 . A A .  937 ILE HA   1 1 
       14 28202 1 1  18 ILE HB   H  -9.980   6.160   0.049 1.00 . A A .  937 ILE HB   1 1 
       14 28203 1 1  18 ILE HD11 H -10.307   7.141  -3.580 1.00 . A A .  937 ILE HD11 1 1 
       14 28204 1 1  18 ILE HD12 H  -8.573   7.199  -3.266 1.00 . A A .  937 ILE HD12 1 1 
       14 28205 1 1  18 ILE HD13 H  -9.266   5.831  -4.139 1.00 . A A .  937 ILE HD13 1 1 
       14 28206 1 1  18 ILE HG12 H  -8.768   5.227  -1.848 1.00 . A A .  937 ILE HG12 1 1 
       14 28207 1 1  18 ILE HG13 H -10.500   5.173  -2.156 1.00 . A A .  937 ILE HG13 1 1 
       14 28208 1 1  18 ILE HG21 H -11.372   8.143  -0.163 1.00 . A A .  937 ILE HG21 1 1 
       14 28209 1 1  18 ILE HG22 H -11.121   8.153  -1.908 1.00 . A A .  937 ILE HG22 1 1 
       14 28210 1 1  18 ILE HG23 H -12.009   6.829  -1.153 1.00 . A A .  937 ILE HG23 1 1 
       14 28211 1 1  18 ILE N    N  -7.451   7.022  -0.386 1.00 . A A .  937 ILE N    1 1 
       14 28212 1 1  18 ILE O    O  -9.488   9.797   0.290 1.00 . A A .  937 ILE O    1 1 
       14 28213 1 1  19 GLU C    C  -7.822  10.382   2.618 1.00 . A A .  938 GLU C    1 1 
       14 28214 1 1  19 GLU CA   C  -8.635   9.129   2.885 1.00 . A A .  938 GLU CA   1 1 
       14 28215 1 1  19 GLU CB   C  -8.061   8.424   4.115 1.00 . A A .  938 GLU CB   1 1 
       14 28216 1 1  19 GLU CD   C -10.286   7.521   4.876 1.00 . A A .  938 GLU CD   1 1 
       14 28217 1 1  19 GLU CG   C  -8.849   7.197   4.541 1.00 . A A .  938 GLU CG   1 1 
       14 28218 1 1  19 GLU H    H  -8.408   7.305   1.816 1.00 . A A .  938 GLU H    1 1 
       14 28219 1 1  19 GLU HA   H  -9.659   9.413   3.084 1.00 . A A .  938 GLU HA   1 1 
       14 28220 1 1  19 GLU HB2  H  -7.041   8.122   3.899 1.00 . A A .  938 GLU HB2  1 1 
       14 28221 1 1  19 GLU HB3  H  -8.043   9.123   4.941 1.00 . A A .  938 GLU HB3  1 1 
       14 28222 1 1  19 GLU HG2  H  -8.839   6.482   3.733 1.00 . A A .  938 GLU HG2  1 1 
       14 28223 1 1  19 GLU HG3  H  -8.378   6.766   5.412 1.00 . A A .  938 GLU HG3  1 1 
       14 28224 1 1  19 GLU N    N  -8.627   8.255   1.708 1.00 . A A .  938 GLU N    1 1 
       14 28225 1 1  19 GLU O    O  -8.195  11.468   3.043 1.00 . A A .  938 GLU O    1 1 
       14 28226 1 1  19 GLU OE1  O -10.538   8.067   5.968 1.00 . A A .  938 GLU OE1  1 1 
       14 28227 1 1  19 GLU OE2  O -11.174   7.232   4.049 1.00 . A A .  938 GLU OE2  1 1 
       14 28228 1 1  20 MET C    C  -6.682  12.360   0.734 1.00 . A A .  939 MET C    1 1 
       14 28229 1 1  20 MET CA   C  -5.869  11.347   1.532 1.00 . A A .  939 MET CA   1 1 
       14 28230 1 1  20 MET CB   C  -4.673  10.869   0.703 1.00 . A A .  939 MET CB   1 1 
       14 28231 1 1  20 MET CE   C  -3.308  11.038  -2.220 1.00 . A A .  939 MET CE   1 1 
       14 28232 1 1  20 MET CG   C  -3.679  11.967   0.358 1.00 . A A .  939 MET CG   1 1 
       14 28233 1 1  20 MET H    H  -6.463   9.314   1.619 1.00 . A A .  939 MET H    1 1 
       14 28234 1 1  20 MET HA   H  -5.513  11.813   2.439 1.00 . A A .  939 MET HA   1 1 
       14 28235 1 1  20 MET HB2  H  -4.150  10.103   1.257 1.00 . A A .  939 MET HB2  1 1 
       14 28236 1 1  20 MET HB3  H  -5.039  10.443  -0.220 1.00 . A A .  939 MET HB3  1 1 
       14 28237 1 1  20 MET HE1  H  -3.792  11.940  -2.565 1.00 . A A .  939 MET HE1  1 1 
       14 28238 1 1  20 MET HE2  H  -2.645  10.668  -2.989 1.00 . A A .  939 MET HE2  1 1 
       14 28239 1 1  20 MET HE3  H  -4.055  10.291  -1.999 1.00 . A A .  939 MET HE3  1 1 
       14 28240 1 1  20 MET HG2  H  -4.207  12.774  -0.127 1.00 . A A .  939 MET HG2  1 1 
       14 28241 1 1  20 MET HG3  H  -3.233  12.329   1.273 1.00 . A A .  939 MET HG3  1 1 
       14 28242 1 1  20 MET N    N  -6.714  10.218   1.903 1.00 . A A .  939 MET N    1 1 
       14 28243 1 1  20 MET O    O  -6.639  13.558   1.004 1.00 . A A .  939 MET O    1 1 
       14 28244 1 1  20 MET SD   S  -2.365  11.396  -0.739 1.00 . A A .  939 MET SD   1 1 
       14 28245 1 1  21 SER C    C  -9.425  13.356  -0.199 1.00 . A A .  940 SER C    1 1 
       14 28246 1 1  21 SER CA   C  -8.317  12.706  -1.036 1.00 . A A .  940 SER CA   1 1 
       14 28247 1 1  21 SER CB   C  -8.923  11.884  -2.175 1.00 . A A .  940 SER CB   1 1 
       14 28248 1 1  21 SER H    H  -7.432  10.891  -0.397 1.00 . A A .  940 SER H    1 1 
       14 28249 1 1  21 SER HA   H  -7.704  13.485  -1.462 1.00 . A A .  940 SER HA   1 1 
       14 28250 1 1  21 SER HB2  H  -9.532  11.092  -1.762 1.00 . A A .  940 SER HB2  1 1 
       14 28251 1 1  21 SER HB3  H  -9.533  12.525  -2.794 1.00 . A A .  940 SER HB3  1 1 
       14 28252 1 1  21 SER HG   H  -7.224  11.979  -3.153 1.00 . A A .  940 SER HG   1 1 
       14 28253 1 1  21 SER N    N  -7.454  11.860  -0.222 1.00 . A A .  940 SER N    1 1 
       14 28254 1 1  21 SER O    O  -9.823  14.490  -0.455 1.00 . A A .  940 SER O    1 1 
       14 28255 1 1  21 SER OG   O  -7.903  11.309  -2.975 1.00 . A A .  940 SER OG   1 1 
       14 28256 1 1  22 SER C    C -10.440  14.213   2.595 1.00 . A A .  941 SER C    1 1 
       14 28257 1 1  22 SER CA   C -10.988  13.165   1.641 1.00 . A A .  941 SER CA   1 1 
       14 28258 1 1  22 SER CB   C -11.644  12.021   2.419 1.00 . A A .  941 SER CB   1 1 
       14 28259 1 1  22 SER H    H  -9.467  11.807   1.073 1.00 . A A .  941 SER H    1 1 
       14 28260 1 1  22 SER HA   H -11.716  13.623   0.988 1.00 . A A .  941 SER HA   1 1 
       14 28261 1 1  22 SER HB2  H -10.955  11.655   3.165 1.00 . A A .  941 SER HB2  1 1 
       14 28262 1 1  22 SER HB3  H -12.539  12.385   2.900 1.00 . A A .  941 SER HB3  1 1 
       14 28263 1 1  22 SER HG   H -11.405  10.947   0.789 1.00 . A A .  941 SER HG   1 1 
       14 28264 1 1  22 SER N    N  -9.898  12.654   0.824 1.00 . A A .  941 SER N    1 1 
       14 28265 1 1  22 SER O    O -11.065  15.241   2.865 1.00 . A A .  941 SER O    1 1 
       14 28266 1 1  22 SER OG   O -11.994  10.948   1.555 1.00 . A A .  941 SER OG   1 1 
       14 28267 1 1  23 LYS C    C  -8.110  16.086   3.410 1.00 . A A .  942 LYS C    1 1 
       14 28268 1 1  23 LYS CA   C  -8.547  14.764   4.021 1.00 . A A .  942 LYS CA   1 1 
       14 28269 1 1  23 LYS CB   C  -7.345  13.998   4.559 1.00 . A A .  942 LYS CB   1 1 
       14 28270 1 1  23 LYS CD   C  -7.484  14.761   6.895 1.00 . A A .  942 LYS CD   1 1 
       14 28271 1 1  23 LYS CE   C  -8.000  14.440   8.291 1.00 . A A .  942 LYS CE   1 1 
       14 28272 1 1  23 LYS CG   C  -7.520  13.558   5.991 1.00 . A A .  942 LYS CG   1 1 
       14 28273 1 1  23 LYS H    H  -8.785  13.123   2.740 1.00 . A A .  942 LYS H    1 1 
       14 28274 1 1  23 LYS HA   H  -9.225  14.963   4.836 1.00 . A A .  942 LYS HA   1 1 
       14 28275 1 1  23 LYS HB2  H  -7.187  13.119   3.950 1.00 . A A .  942 LYS HB2  1 1 
       14 28276 1 1  23 LYS HB3  H  -6.471  14.631   4.502 1.00 . A A .  942 LYS HB3  1 1 
       14 28277 1 1  23 LYS HD2  H  -6.462  15.106   6.961 1.00 . A A .  942 LYS HD2  1 1 
       14 28278 1 1  23 LYS HD3  H  -8.098  15.538   6.449 1.00 . A A .  942 LYS HD3  1 1 
       14 28279 1 1  23 LYS HE2  H  -7.891  15.318   8.910 1.00 . A A .  942 LYS HE2  1 1 
       14 28280 1 1  23 LYS HE3  H  -9.048  14.182   8.221 1.00 . A A .  942 LYS HE3  1 1 
       14 28281 1 1  23 LYS HG2  H  -8.473  13.058   6.097 1.00 . A A .  942 LYS HG2  1 1 
       14 28282 1 1  23 LYS HG3  H  -6.718  12.885   6.260 1.00 . A A .  942 LYS HG3  1 1 
       14 28283 1 1  23 LYS HZ1  H  -7.438  12.420   8.409 1.00 . A A .  942 LYS HZ1  1 1 
       14 28284 1 1  23 LYS HZ2  H  -6.238  13.495   8.935 1.00 . A A .  942 LYS HZ2  1 1 
       14 28285 1 1  23 LYS HZ3  H  -7.584  13.185   9.913 1.00 . A A .  942 LYS HZ3  1 1 
       14 28286 1 1  23 LYS N    N  -9.236  13.935   3.061 1.00 . A A .  942 LYS N    1 1 
       14 28287 1 1  23 LYS NZ   N  -7.264  13.308   8.927 1.00 . A A .  942 LYS NZ   1 1 
       14 28288 1 1  23 LYS O    O  -8.027  17.096   4.106 1.00 . A A .  942 LYS O    1 1 
       14 28289 1 1  24 ILE C    C  -8.674  18.168   1.128 1.00 . A A .  943 ILE C    1 1 
       14 28290 1 1  24 ILE CA   C  -7.445  17.307   1.436 1.00 . A A .  943 ILE CA   1 1 
       14 28291 1 1  24 ILE CB   C  -6.639  17.025   0.137 1.00 . A A .  943 ILE CB   1 1 
       14 28292 1 1  24 ILE CD1  C  -5.149  18.103  -1.633 1.00 . A A .  943 ILE CD1  1 1 
       14 28293 1 1  24 ILE CG1  C  -6.026  18.315  -0.417 1.00 . A A .  943 ILE CG1  1 1 
       14 28294 1 1  24 ILE CG2  C  -7.514  16.366  -0.916 1.00 . A A .  943 ILE CG2  1 1 
       14 28295 1 1  24 ILE H    H  -7.890  15.244   1.610 1.00 . A A .  943 ILE H    1 1 
       14 28296 1 1  24 ILE HA   H  -6.810  17.850   2.120 1.00 . A A .  943 ILE HA   1 1 
       14 28297 1 1  24 ILE HB   H  -5.843  16.338   0.383 1.00 . A A .  943 ILE HB   1 1 
       14 28298 1 1  24 ILE HD11 H  -5.726  17.635  -2.416 1.00 . A A .  943 ILE HD11 1 1 
       14 28299 1 1  24 ILE HD12 H  -4.779  19.057  -1.980 1.00 . A A .  943 ILE HD12 1 1 
       14 28300 1 1  24 ILE HD13 H  -4.316  17.467  -1.371 1.00 . A A .  943 ILE HD13 1 1 
       14 28301 1 1  24 ILE HG12 H  -6.821  18.991  -0.697 1.00 . A A .  943 ILE HG12 1 1 
       14 28302 1 1  24 ILE HG13 H  -5.424  18.776   0.351 1.00 . A A .  943 ILE HG13 1 1 
       14 28303 1 1  24 ILE HG21 H  -7.894  15.431  -0.534 1.00 . A A .  943 ILE HG21 1 1 
       14 28304 1 1  24 ILE HG22 H  -8.340  17.020  -1.156 1.00 . A A .  943 ILE HG22 1 1 
       14 28305 1 1  24 ILE HG23 H  -6.929  16.182  -1.805 1.00 . A A .  943 ILE HG23 1 1 
       14 28306 1 1  24 ILE N    N  -7.839  16.083   2.114 1.00 . A A .  943 ILE N    1 1 
       14 28307 1 1  24 ILE O    O  -8.578  19.385   0.962 1.00 . A A .  943 ILE O    1 1 
       14 28308 1 1  25 GLN C    C -11.368  19.352   1.801 1.00 . A A .  944 GLN C    1 1 
       14 28309 1 1  25 GLN CA   C -11.093  18.217   0.802 1.00 . A A .  944 GLN CA   1 1 
       14 28310 1 1  25 GLN CB   C -12.268  17.232   0.800 1.00 . A A .  944 GLN CB   1 1 
       14 28311 1 1  25 GLN CD   C -12.419  17.017  -1.713 1.00 . A A .  944 GLN CD   1 1 
       14 28312 1 1  25 GLN CG   C -12.277  16.288  -0.392 1.00 . A A .  944 GLN CG   1 1 
       14 28313 1 1  25 GLN H    H  -9.843  16.543   1.163 1.00 . A A .  944 GLN H    1 1 
       14 28314 1 1  25 GLN HA   H -11.019  18.652  -0.183 1.00 . A A .  944 GLN HA   1 1 
       14 28315 1 1  25 GLN HB2  H -12.224  16.638   1.701 1.00 . A A .  944 GLN HB2  1 1 
       14 28316 1 1  25 GLN HB3  H -13.192  17.792   0.795 1.00 . A A .  944 GLN HB3  1 1 
       14 28317 1 1  25 GLN HE21 H -11.346  15.621  -2.637 1.00 . A A .  944 GLN HE21 1 1 
       14 28318 1 1  25 GLN HE22 H -11.908  16.926  -3.631 1.00 . A A .  944 GLN HE22 1 1 
       14 28319 1 1  25 GLN HG2  H -11.350  15.732  -0.401 1.00 . A A .  944 GLN HG2  1 1 
       14 28320 1 1  25 GLN HG3  H -13.105  15.602  -0.284 1.00 . A A .  944 GLN HG3  1 1 
       14 28321 1 1  25 GLN N    N  -9.834  17.520   1.058 1.00 . A A .  944 GLN N    1 1 
       14 28322 1 1  25 GLN NE2  N -11.834  16.465  -2.764 1.00 . A A .  944 GLN NE2  1 1 
       14 28323 1 1  25 GLN O    O -11.565  20.493   1.381 1.00 . A A .  944 GLN O    1 1 
       14 28324 1 1  25 GLN OE1  O -13.052  18.071  -1.791 1.00 . A A .  944 GLN OE1  1 1 
       14 28325 1 1  26 PRO C    C -10.819  21.017   4.677 1.00 . A A .  945 PRO C    1 1 
       14 28326 1 1  26 PRO CA   C -11.882  20.073   4.095 1.00 . A A .  945 PRO CA   1 1 
       14 28327 1 1  26 PRO CB   C -12.463  19.191   5.207 1.00 . A A .  945 PRO CB   1 1 
       14 28328 1 1  26 PRO CD   C -10.969  17.881   3.818 1.00 . A A .  945 PRO CD   1 1 
       14 28329 1 1  26 PRO CG   C -11.914  17.809   4.986 1.00 . A A .  945 PRO CG   1 1 
       14 28330 1 1  26 PRO HA   H -12.677  20.666   3.670 1.00 . A A .  945 PRO HA   1 1 
       14 28331 1 1  26 PRO HB2  H -12.160  19.580   6.168 1.00 . A A .  945 PRO HB2  1 1 
       14 28332 1 1  26 PRO HB3  H -13.540  19.198   5.140 1.00 . A A .  945 PRO HB3  1 1 
       14 28333 1 1  26 PRO HD2  H  -9.947  17.966   4.161 1.00 . A A .  945 PRO HD2  1 1 
       14 28334 1 1  26 PRO HD3  H -11.085  17.016   3.182 1.00 . A A .  945 PRO HD3  1 1 
       14 28335 1 1  26 PRO HG2  H -11.387  17.482   5.870 1.00 . A A .  945 PRO HG2  1 1 
       14 28336 1 1  26 PRO HG3  H -12.727  17.130   4.767 1.00 . A A .  945 PRO HG3  1 1 
       14 28337 1 1  26 PRO N    N -11.390  19.094   3.130 1.00 . A A .  945 PRO N    1 1 
       14 28338 1 1  26 PRO O    O -11.158  21.925   5.439 1.00 . A A .  945 PRO O    1 1 
       14 28339 1 1  27 ALA C    C  -7.537  22.265   3.960 1.00 . A A .  946 ALA C    1 1 
       14 28340 1 1  27 ALA CA   C  -8.495  21.621   4.974 1.00 . A A .  946 ALA CA   1 1 
       14 28341 1 1  27 ALA CB   C  -7.727  20.741   5.948 1.00 . A A .  946 ALA CB   1 1 
       14 28342 1 1  27 ALA H    H  -9.314  20.155   3.664 1.00 . A A .  946 ALA H    1 1 
       14 28343 1 1  27 ALA HA   H  -8.973  22.403   5.543 1.00 . A A .  946 ALA HA   1 1 
       14 28344 1 1  27 ALA HB1  H  -8.415  20.296   6.653 1.00 . A A .  946 ALA HB1  1 1 
       14 28345 1 1  27 ALA HB2  H  -7.216  19.961   5.404 1.00 . A A .  946 ALA HB2  1 1 
       14 28346 1 1  27 ALA HB3  H  -7.005  21.342   6.481 1.00 . A A .  946 ALA HB3  1 1 
       14 28347 1 1  27 ALA N    N  -9.550  20.830   4.338 1.00 . A A .  946 ALA N    1 1 
       14 28348 1 1  27 ALA O    O  -7.533  21.902   2.790 1.00 . A A .  946 ALA O    1 1 
       14 28349 1 1  28 PRO C    C  -4.370  23.003   3.835 1.00 . A A .  947 PRO C    1 1 
       14 28350 1 1  28 PRO CA   C  -5.635  23.865   3.651 1.00 . A A .  947 PRO CA   1 1 
       14 28351 1 1  28 PRO CB   C  -5.459  25.261   4.290 1.00 . A A .  947 PRO CB   1 1 
       14 28352 1 1  28 PRO CD   C  -6.996  24.031   5.641 1.00 . A A .  947 PRO CD   1 1 
       14 28353 1 1  28 PRO CG   C  -6.586  25.419   5.256 1.00 . A A .  947 PRO CG   1 1 
       14 28354 1 1  28 PRO HA   H  -5.858  23.963   2.598 1.00 . A A .  947 PRO HA   1 1 
       14 28355 1 1  28 PRO HB2  H  -4.504  25.307   4.793 1.00 . A A .  947 PRO HB2  1 1 
       14 28356 1 1  28 PRO HB3  H  -5.497  26.014   3.518 1.00 . A A .  947 PRO HB3  1 1 
       14 28357 1 1  28 PRO HD2  H  -6.369  23.654   6.435 1.00 . A A .  947 PRO HD2  1 1 
       14 28358 1 1  28 PRO HD3  H  -8.037  24.006   5.927 1.00 . A A .  947 PRO HD3  1 1 
       14 28359 1 1  28 PRO HG2  H  -6.252  25.966   6.125 1.00 . A A .  947 PRO HG2  1 1 
       14 28360 1 1  28 PRO HG3  H  -7.407  25.933   4.779 1.00 . A A .  947 PRO HG3  1 1 
       14 28361 1 1  28 PRO N    N  -6.775  23.295   4.399 1.00 . A A .  947 PRO N    1 1 
       14 28362 1 1  28 PRO O    O  -4.435  22.033   4.581 1.00 . A A .  947 PRO O    1 1 
       14 28363 1 1  29 PRO C    C  -1.533  21.825   4.424 1.00 . A A .  948 PRO C    1 1 
       14 28364 1 1  29 PRO CA   C  -1.971  22.527   3.126 1.00 . A A .  948 PRO CA   1 1 
       14 28365 1 1  29 PRO CB   C  -0.877  23.505   2.672 1.00 . A A .  948 PRO CB   1 1 
       14 28366 1 1  29 PRO CD   C  -2.958  24.676   2.573 1.00 . A A .  948 PRO CD   1 1 
       14 28367 1 1  29 PRO CG   C  -1.484  24.866   2.753 1.00 . A A .  948 PRO CG   1 1 
       14 28368 1 1  29 PRO HA   H  -2.101  21.775   2.362 1.00 . A A .  948 PRO HA   1 1 
       14 28369 1 1  29 PRO HB2  H  -0.023  23.418   3.327 1.00 . A A .  948 PRO HB2  1 1 
       14 28370 1 1  29 PRO HB3  H  -0.581  23.269   1.659 1.00 . A A .  948 PRO HB3  1 1 
       14 28371 1 1  29 PRO HD2  H  -3.507  25.468   3.063 1.00 . A A .  948 PRO HD2  1 1 
       14 28372 1 1  29 PRO HD3  H  -3.210  24.626   1.524 1.00 . A A .  948 PRO HD3  1 1 
       14 28373 1 1  29 PRO HG2  H  -1.279  25.302   3.720 1.00 . A A .  948 PRO HG2  1 1 
       14 28374 1 1  29 PRO HG3  H  -1.089  25.491   1.967 1.00 . A A .  948 PRO HG3  1 1 
       14 28375 1 1  29 PRO N    N  -3.194  23.386   3.233 1.00 . A A .  948 PRO N    1 1 
       14 28376 1 1  29 PRO O    O  -0.780  20.819   4.408 1.00 . A A .  948 PRO O    1 1 
       14 28377 1 1  30 GLU C    C  -2.532  20.269   6.770 1.00 . A A .  949 GLU C    1 1 
       14 28378 1 1  30 GLU CA   C  -1.843  21.638   6.806 1.00 . A A .  949 GLU CA   1 1 
       14 28379 1 1  30 GLU CB   C  -2.400  22.478   7.951 1.00 . A A .  949 GLU CB   1 1 
       14 28380 1 1  30 GLU CD   C  -2.253  24.640   9.259 1.00 . A A .  949 GLU CD   1 1 
       14 28381 1 1  30 GLU CG   C  -1.681  23.805   8.133 1.00 . A A .  949 GLU CG   1 1 
       14 28382 1 1  30 GLU H    H  -2.519  23.163   5.516 1.00 . A A .  949 GLU H    1 1 
       14 28383 1 1  30 GLU HA   H  -0.784  21.492   6.958 1.00 . A A .  949 GLU HA   1 1 
       14 28384 1 1  30 GLU HB2  H  -3.443  22.676   7.758 1.00 . A A .  949 GLU HB2  1 1 
       14 28385 1 1  30 GLU HB3  H  -2.315  21.913   8.869 1.00 . A A .  949 GLU HB3  1 1 
       14 28386 1 1  30 GLU HG2  H  -0.641  23.609   8.348 1.00 . A A .  949 GLU HG2  1 1 
       14 28387 1 1  30 GLU HG3  H  -1.756  24.367   7.214 1.00 . A A .  949 GLU HG3  1 1 
       14 28388 1 1  30 GLU N    N  -2.018  22.322   5.544 1.00 . A A .  949 GLU N    1 1 
       14 28389 1 1  30 GLU O    O  -2.458  19.516   7.732 1.00 . A A .  949 GLU O    1 1 
       14 28390 1 1  30 GLU OE1  O  -1.937  24.364  10.434 1.00 . A A .  949 GLU OE1  1 1 
       14 28391 1 1  30 GLU OE2  O  -3.010  25.593   8.972 1.00 . A A .  949 GLU OE2  1 1 
       14 28392 1 1  31 GLU C    C  -2.867  17.800   4.614 1.00 . A A .  950 GLU C    1 1 
       14 28393 1 1  31 GLU CA   C  -3.799  18.650   5.464 1.00 . A A .  950 GLU CA   1 1 
       14 28394 1 1  31 GLU CB   C  -5.187  18.710   4.811 1.00 . A A .  950 GLU CB   1 1 
       14 28395 1 1  31 GLU CD   C  -4.711  19.878   2.569 1.00 . A A .  950 GLU CD   1 1 
       14 28396 1 1  31 GLU CG   C  -5.198  18.627   3.281 1.00 . A A .  950 GLU CG   1 1 
       14 28397 1 1  31 GLU H    H  -3.367  20.660   4.980 1.00 . A A .  950 GLU H    1 1 
       14 28398 1 1  31 GLU HA   H  -3.890  18.185   6.439 1.00 . A A .  950 GLU HA   1 1 
       14 28399 1 1  31 GLU HB2  H  -5.765  17.878   5.186 1.00 . A A .  950 GLU HB2  1 1 
       14 28400 1 1  31 GLU HB3  H  -5.668  19.631   5.104 1.00 . A A .  950 GLU HB3  1 1 
       14 28401 1 1  31 GLU HG2  H  -4.566  17.806   2.980 1.00 . A A .  950 GLU HG2  1 1 
       14 28402 1 1  31 GLU HG3  H  -6.210  18.424   2.960 1.00 . A A .  950 GLU HG3  1 1 
       14 28403 1 1  31 GLU N    N  -3.230  19.968   5.669 1.00 . A A .  950 GLU N    1 1 
       14 28404 1 1  31 GLU O    O  -2.884  16.583   4.729 1.00 . A A .  950 GLU O    1 1 
       14 28405 1 1  31 GLU OE1  O  -3.539  20.241   2.742 1.00 . A A .  950 GLU OE1  1 1 
       14 28406 1 1  31 GLU OE2  O  -5.493  20.482   1.812 1.00 . A A .  950 GLU OE2  1 1 
       14 28407 1 1  32 TYR C    C  -0.335  16.759   3.787 1.00 . A A .  951 TYR C    1 1 
       14 28408 1 1  32 TYR CA   C  -1.068  17.766   2.943 1.00 . A A .  951 TYR CA   1 1 
       14 28409 1 1  32 TYR CB   C  -0.056  18.752   2.342 1.00 . A A .  951 TYR CB   1 1 
       14 28410 1 1  32 TYR CD1  C  -1.253  20.379   0.838 1.00 . A A .  951 TYR CD1  1 1 
       14 28411 1 1  32 TYR CD2  C   0.099  18.698  -0.162 1.00 . A A .  951 TYR CD2  1 1 
       14 28412 1 1  32 TYR CE1  C  -1.568  20.875  -0.407 1.00 . A A .  951 TYR CE1  1 1 
       14 28413 1 1  32 TYR CE2  C  -0.206  19.188  -1.413 1.00 . A A .  951 TYR CE2  1 1 
       14 28414 1 1  32 TYR CG   C  -0.419  19.285   0.982 1.00 . A A .  951 TYR CG   1 1 
       14 28415 1 1  32 TYR CZ   C  -1.040  20.279  -1.533 1.00 . A A .  951 TYR CZ   1 1 
       14 28416 1 1  32 TYR H    H  -2.193  19.420   3.642 1.00 . A A .  951 TYR H    1 1 
       14 28417 1 1  32 TYR HA   H  -1.580  17.250   2.143 1.00 . A A .  951 TYR HA   1 1 
       14 28418 1 1  32 TYR HB2  H   0.042  19.596   3.005 1.00 . A A .  951 TYR HB2  1 1 
       14 28419 1 1  32 TYR HB3  H   0.902  18.263   2.252 1.00 . A A .  951 TYR HB3  1 1 
       14 28420 1 1  32 TYR HD1  H  -1.663  20.844   1.722 1.00 . A A .  951 TYR HD1  1 1 
       14 28421 1 1  32 TYR HD2  H   0.752  17.843  -0.065 1.00 . A A .  951 TYR HD2  1 1 
       14 28422 1 1  32 TYR HE1  H  -2.218  21.732  -0.494 1.00 . A A .  951 TYR HE1  1 1 
       14 28423 1 1  32 TYR HE2  H   0.211  18.717  -2.288 1.00 . A A .  951 TYR HE2  1 1 
       14 28424 1 1  32 TYR HH   H  -1.494  21.727  -2.713 1.00 . A A .  951 TYR HH   1 1 
       14 28425 1 1  32 TYR N    N  -2.071  18.449   3.755 1.00 . A A .  951 TYR N    1 1 
       14 28426 1 1  32 TYR O    O  -0.180  15.599   3.399 1.00 . A A .  951 TYR O    1 1 
       14 28427 1 1  32 TYR OH   O  -1.349  20.777  -2.779 1.00 . A A .  951 TYR OH   1 1 
       14 28428 1 1  33 VAL C    C  -0.183  15.211   6.473 1.00 . A A .  952 VAL C    1 1 
       14 28429 1 1  33 VAL CA   C   0.766  16.289   5.877 1.00 . A A .  952 VAL CA   1 1 
       14 28430 1 1  33 VAL CB   C   1.604  17.032   6.961 1.00 . A A .  952 VAL CB   1 1 
       14 28431 1 1  33 VAL CG1  C   1.080  18.435   7.236 1.00 . A A .  952 VAL CG1  1 1 
       14 28432 1 1  33 VAL CG2  C   1.689  16.228   8.254 1.00 . A A .  952 VAL CG2  1 1 
       14 28433 1 1  33 VAL H    H  -0.064  18.153   5.202 1.00 . A A .  952 VAL H    1 1 
       14 28434 1 1  33 VAL HA   H   1.479  15.753   5.262 1.00 . A A .  952 VAL HA   1 1 
       14 28435 1 1  33 VAL HB   H   2.609  17.131   6.573 1.00 . A A .  952 VAL HB   1 1 
       14 28436 1 1  33 VAL HG11 H   1.223  19.049   6.359 1.00 . A A .  952 VAL HG11 1 1 
       14 28437 1 1  33 VAL HG12 H   0.028  18.387   7.475 1.00 . A A .  952 VAL HG12 1 1 
       14 28438 1 1  33 VAL HG13 H   1.621  18.863   8.066 1.00 . A A .  952 VAL HG13 1 1 
       14 28439 1 1  33 VAL HG21 H   0.693  16.027   8.618 1.00 . A A .  952 VAL HG21 1 1 
       14 28440 1 1  33 VAL HG22 H   2.197  15.293   8.061 1.00 . A A .  952 VAL HG22 1 1 
       14 28441 1 1  33 VAL HG23 H   2.239  16.790   8.994 1.00 . A A .  952 VAL HG23 1 1 
       14 28442 1 1  33 VAL N    N   0.084  17.200   4.961 1.00 . A A .  952 VAL N    1 1 
       14 28443 1 1  33 VAL O    O   0.058  14.022   6.259 1.00 . A A .  952 VAL O    1 1 
       14 28444 1 1  34 PRO C    C  -2.871  13.648   6.762 1.00 . A A .  953 PRO C    1 1 
       14 28445 1 1  34 PRO CA   C  -2.201  14.574   7.782 1.00 . A A .  953 PRO CA   1 1 
       14 28446 1 1  34 PRO CB   C  -3.261  15.427   8.478 1.00 . A A .  953 PRO CB   1 1 
       14 28447 1 1  34 PRO CD   C  -1.665  16.921   7.577 1.00 . A A .  953 PRO CD   1 1 
       14 28448 1 1  34 PRO CG   C  -2.570  16.706   8.753 1.00 . A A .  953 PRO CG   1 1 
       14 28449 1 1  34 PRO HA   H  -1.701  13.968   8.522 1.00 . A A .  953 PRO HA   1 1 
       14 28450 1 1  34 PRO HB2  H  -4.105  15.564   7.819 1.00 . A A .  953 PRO HB2  1 1 
       14 28451 1 1  34 PRO HB3  H  -3.578  14.944   9.389 1.00 . A A .  953 PRO HB3  1 1 
       14 28452 1 1  34 PRO HD2  H  -2.200  17.403   6.772 1.00 . A A .  953 PRO HD2  1 1 
       14 28453 1 1  34 PRO HD3  H  -0.806  17.506   7.866 1.00 . A A .  953 PRO HD3  1 1 
       14 28454 1 1  34 PRO HG2  H  -3.293  17.505   8.827 1.00 . A A .  953 PRO HG2  1 1 
       14 28455 1 1  34 PRO HG3  H  -1.994  16.628   9.664 1.00 . A A .  953 PRO HG3  1 1 
       14 28456 1 1  34 PRO N    N  -1.274  15.570   7.203 1.00 . A A .  953 PRO N    1 1 
       14 28457 1 1  34 PRO O    O  -3.098  12.478   7.055 1.00 . A A .  953 PRO O    1 1 
       14 28458 1 1  35 MET C    C  -2.998  12.178   4.142 1.00 . A A .  954 MET C    1 1 
       14 28459 1 1  35 MET CA   C  -3.888  13.330   4.581 1.00 . A A .  954 MET CA   1 1 
       14 28460 1 1  35 MET CB   C  -4.345  14.151   3.362 1.00 . A A .  954 MET CB   1 1 
       14 28461 1 1  35 MET CE   C  -2.335  16.129   0.289 1.00 . A A .  954 MET CE   1 1 
       14 28462 1 1  35 MET CG   C  -3.226  14.713   2.499 1.00 . A A .  954 MET CG   1 1 
       14 28463 1 1  35 MET H    H  -2.982  15.093   5.370 1.00 . A A .  954 MET H    1 1 
       14 28464 1 1  35 MET HA   H  -4.763  12.913   5.061 1.00 . A A .  954 MET HA   1 1 
       14 28465 1 1  35 MET HB2  H  -4.959  13.521   2.738 1.00 . A A .  954 MET HB2  1 1 
       14 28466 1 1  35 MET HB3  H  -4.946  14.978   3.714 1.00 . A A .  954 MET HB3  1 1 
       14 28467 1 1  35 MET HE1  H  -1.654  15.315   0.092 1.00 . A A .  954 MET HE1  1 1 
       14 28468 1 1  35 MET HE2  H  -2.559  16.643  -0.635 1.00 . A A .  954 MET HE2  1 1 
       14 28469 1 1  35 MET HE3  H  -1.879  16.821   0.983 1.00 . A A .  954 MET HE3  1 1 
       14 28470 1 1  35 MET HG2  H  -2.684  15.455   3.067 1.00 . A A .  954 MET HG2  1 1 
       14 28471 1 1  35 MET HG3  H  -2.557  13.909   2.227 1.00 . A A .  954 MET HG3  1 1 
       14 28472 1 1  35 MET N    N  -3.201  14.154   5.578 1.00 . A A .  954 MET N    1 1 
       14 28473 1 1  35 MET O    O  -3.431  11.025   4.080 1.00 . A A .  954 MET O    1 1 
       14 28474 1 1  35 MET SD   S  -3.845  15.483   0.994 1.00 . A A .  954 MET SD   1 1 
       14 28475 1 1  36 VAL C    C  -0.492  10.619   4.754 1.00 . A A .  955 VAL C    1 1 
       14 28476 1 1  36 VAL CA   C  -0.786  11.467   3.521 1.00 . A A .  955 VAL CA   1 1 
       14 28477 1 1  36 VAL CB   C   0.511  12.058   2.941 1.00 . A A .  955 VAL CB   1 1 
       14 28478 1 1  36 VAL CG1  C   1.513  10.959   2.642 1.00 . A A .  955 VAL CG1  1 1 
       14 28479 1 1  36 VAL CG2  C   0.209  12.858   1.682 1.00 . A A .  955 VAL CG2  1 1 
       14 28480 1 1  36 VAL H    H  -1.501  13.440   3.744 1.00 . A A .  955 VAL H    1 1 
       14 28481 1 1  36 VAL HA   H  -1.229  10.829   2.771 1.00 . A A .  955 VAL HA   1 1 
       14 28482 1 1  36 VAL HB   H   0.948  12.724   3.673 1.00 . A A .  955 VAL HB   1 1 
       14 28483 1 1  36 VAL HG11 H   1.720  10.401   3.544 1.00 . A A .  955 VAL HG11 1 1 
       14 28484 1 1  36 VAL HG12 H   1.105  10.295   1.894 1.00 . A A .  955 VAL HG12 1 1 
       14 28485 1 1  36 VAL HG13 H   2.430  11.397   2.273 1.00 . A A .  955 VAL HG13 1 1 
       14 28486 1 1  36 VAL HG21 H  -0.468  13.665   1.922 1.00 . A A .  955 VAL HG21 1 1 
       14 28487 1 1  36 VAL HG22 H   1.127  13.265   1.283 1.00 . A A .  955 VAL HG22 1 1 
       14 28488 1 1  36 VAL HG23 H  -0.247  12.212   0.947 1.00 . A A .  955 VAL HG23 1 1 
       14 28489 1 1  36 VAL N    N  -1.756  12.492   3.830 1.00 . A A .  955 VAL N    1 1 
       14 28490 1 1  36 VAL O    O  -0.127   9.450   4.639 1.00 . A A .  955 VAL O    1 1 
       14 28491 1 1  37 LYS C    C  -1.454   9.320   7.264 1.00 . A A .  956 LYS C    1 1 
       14 28492 1 1  37 LYS CA   C  -0.453  10.468   7.175 1.00 . A A .  956 LYS CA   1 1 
       14 28493 1 1  37 LYS CB   C  -0.607  11.385   8.386 1.00 . A A .  956 LYS CB   1 1 
       14 28494 1 1  37 LYS CD   C  -0.510  11.610  10.892 1.00 . A A .  956 LYS CD   1 1 
       14 28495 1 1  37 LYS CE   C  -0.254  10.882  12.201 1.00 . A A .  956 LYS CE   1 1 
       14 28496 1 1  37 LYS CG   C  -0.326  10.684   9.705 1.00 . A A .  956 LYS CG   1 1 
       14 28497 1 1  37 LYS H    H  -0.962  12.148   5.967 1.00 . A A .  956 LYS H    1 1 
       14 28498 1 1  37 LYS HA   H   0.548  10.063   7.158 1.00 . A A .  956 LYS HA   1 1 
       14 28499 1 1  37 LYS HB2  H   0.074  12.219   8.284 1.00 . A A .  956 LYS HB2  1 1 
       14 28500 1 1  37 LYS HB3  H  -1.622  11.760   8.407 1.00 . A A .  956 LYS HB3  1 1 
       14 28501 1 1  37 LYS HD2  H   0.183  12.433  10.807 1.00 . A A .  956 LYS HD2  1 1 
       14 28502 1 1  37 LYS HD3  H  -1.523  11.987  10.893 1.00 . A A .  956 LYS HD3  1 1 
       14 28503 1 1  37 LYS HE2  H  -0.957  10.068  12.289 1.00 . A A .  956 LYS HE2  1 1 
       14 28504 1 1  37 LYS HE3  H   0.752  10.488  12.186 1.00 . A A .  956 LYS HE3  1 1 
       14 28505 1 1  37 LYS HG2  H  -1.002   9.849   9.806 1.00 . A A .  956 LYS HG2  1 1 
       14 28506 1 1  37 LYS HG3  H   0.693  10.325   9.695 1.00 . A A .  956 LYS HG3  1 1 
       14 28507 1 1  37 LYS HZ1  H   0.228  12.604  13.283 1.00 . A A .  956 LYS HZ1  1 1 
       14 28508 1 1  37 LYS HZ2  H  -1.387  12.120  13.449 1.00 . A A .  956 LYS HZ2  1 1 
       14 28509 1 1  37 LYS HZ3  H  -0.163  11.266  14.251 1.00 . A A .  956 LYS HZ3  1 1 
       14 28510 1 1  37 LYS N    N  -0.661  11.206   5.932 1.00 . A A .  956 LYS N    1 1 
       14 28511 1 1  37 LYS NZ   N  -0.404  11.778  13.375 1.00 . A A .  956 LYS NZ   1 1 
       14 28512 1 1  37 LYS O    O  -1.130   8.229   7.734 1.00 . A A .  956 LYS O    1 1 
       14 28513 1 1  38 GLU C    C  -3.192   7.385   5.896 1.00 . A A .  957 GLU C    1 1 
       14 28514 1 1  38 GLU CA   C  -3.709   8.571   6.713 1.00 . A A .  957 GLU CA   1 1 
       14 28515 1 1  38 GLU CB   C  -4.974   9.141   6.051 1.00 . A A .  957 GLU CB   1 1 
       14 28516 1 1  38 GLU CD   C  -5.987  10.366   8.037 1.00 . A A .  957 GLU CD   1 1 
       14 28517 1 1  38 GLU CG   C  -5.439  10.472   6.629 1.00 . A A .  957 GLU CG   1 1 
       14 28518 1 1  38 GLU H    H  -2.888  10.532   6.610 1.00 . A A .  957 GLU H    1 1 
       14 28519 1 1  38 GLU HA   H  -3.945   8.238   7.713 1.00 . A A .  957 GLU HA   1 1 
       14 28520 1 1  38 GLU HB2  H  -4.784   9.284   4.996 1.00 . A A .  957 GLU HB2  1 1 
       14 28521 1 1  38 GLU HB3  H  -5.777   8.427   6.164 1.00 . A A .  957 GLU HB3  1 1 
       14 28522 1 1  38 GLU HG2  H  -4.602  11.151   6.642 1.00 . A A .  957 GLU HG2  1 1 
       14 28523 1 1  38 GLU HG3  H  -6.213  10.872   5.988 1.00 . A A .  957 GLU HG3  1 1 
       14 28524 1 1  38 GLU N    N  -2.674   9.594   6.812 1.00 . A A .  957 GLU N    1 1 
       14 28525 1 1  38 GLU O    O  -3.355   6.228   6.285 1.00 . A A .  957 GLU O    1 1 
       14 28526 1 1  38 GLU OE1  O  -5.195  10.150   8.978 1.00 . A A .  957 GLU OE1  1 1 
       14 28527 1 1  38 GLU OE2  O  -7.215  10.541   8.211 1.00 . A A .  957 GLU OE2  1 1 
       14 28528 1 1  39 VAL C    C  -0.716   6.029   4.553 1.00 . A A .  958 VAL C    1 1 
       14 28529 1 1  39 VAL CA   C  -1.963   6.656   3.920 1.00 . A A .  958 VAL CA   1 1 
       14 28530 1 1  39 VAL CB   C  -1.577   7.225   2.545 1.00 . A A .  958 VAL CB   1 1 
       14 28531 1 1  39 VAL CG1  C  -1.567   6.127   1.496 1.00 . A A .  958 VAL CG1  1 1 
       14 28532 1 1  39 VAL CG2  C  -2.505   8.359   2.148 1.00 . A A .  958 VAL CG2  1 1 
       14 28533 1 1  39 VAL H    H  -2.498   8.621   4.481 1.00 . A A .  958 VAL H    1 1 
       14 28534 1 1  39 VAL HA   H  -2.705   5.884   3.770 1.00 . A A .  958 VAL HA   1 1 
       14 28535 1 1  39 VAL HB   H  -0.575   7.622   2.616 1.00 . A A .  958 VAL HB   1 1 
       14 28536 1 1  39 VAL HG11 H  -1.310   6.550   0.536 1.00 . A A .  958 VAL HG11 1 1 
       14 28537 1 1  39 VAL HG12 H  -0.837   5.379   1.766 1.00 . A A .  958 VAL HG12 1 1 
       14 28538 1 1  39 VAL HG13 H  -2.545   5.674   1.440 1.00 . A A .  958 VAL HG13 1 1 
       14 28539 1 1  39 VAL HG21 H  -3.526   8.060   2.313 1.00 . A A .  958 VAL HG21 1 1 
       14 28540 1 1  39 VAL HG22 H  -2.286   9.226   2.752 1.00 . A A .  958 VAL HG22 1 1 
       14 28541 1 1  39 VAL HG23 H  -2.357   8.600   1.107 1.00 . A A .  958 VAL HG23 1 1 
       14 28542 1 1  39 VAL N    N  -2.549   7.684   4.770 1.00 . A A .  958 VAL N    1 1 
       14 28543 1 1  39 VAL O    O  -0.334   4.910   4.207 1.00 . A A .  958 VAL O    1 1 
       14 28544 1 1  40 GLY C    C   0.850   5.071   7.033 1.00 . A A .  959 GLY C    1 1 
       14 28545 1 1  40 GLY CA   C   1.140   6.206   6.072 1.00 . A A .  959 GLY CA   1 1 
       14 28546 1 1  40 GLY H    H  -0.414   7.618   5.738 1.00 . A A .  959 GLY H    1 1 
       14 28547 1 1  40 GLY HA2  H   1.787   5.847   5.291 1.00 . A A .  959 GLY HA2  1 1 
       14 28548 1 1  40 GLY HA3  H   1.643   6.999   6.607 1.00 . A A .  959 GLY HA3  1 1 
       14 28549 1 1  40 GLY N    N  -0.071   6.737   5.472 1.00 . A A .  959 GLY N    1 1 
       14 28550 1 1  40 GLY O    O   1.503   4.024   6.991 1.00 . A A .  959 GLY O    1 1 
       14 28551 1 1  41 LEU C    C  -1.301   3.110   7.890 1.00 . A A .  960 LEU C    1 1 
       14 28552 1 1  41 LEU CA   C  -0.648   4.193   8.735 1.00 . A A .  960 LEU CA   1 1 
       14 28553 1 1  41 LEU CB   C  -1.645   4.722   9.776 1.00 . A A .  960 LEU CB   1 1 
       14 28554 1 1  41 LEU CD1  C   0.018   4.624  11.661 1.00 . A A .  960 LEU CD1  1 1 
       14 28555 1 1  41 LEU CD2  C  -0.451   6.810  10.545 1.00 . A A .  960 LEU CD2  1 1 
       14 28556 1 1  41 LEU CG   C  -1.036   5.474  10.971 1.00 . A A .  960 LEU CG   1 1 
       14 28557 1 1  41 LEU H    H  -0.476   6.186   8.009 1.00 . A A .  960 LEU H    1 1 
       14 28558 1 1  41 LEU HA   H   0.195   3.758   9.249 1.00 . A A .  960 LEU HA   1 1 
       14 28559 1 1  41 LEU HB2  H  -2.331   5.390   9.275 1.00 . A A .  960 LEU HB2  1 1 
       14 28560 1 1  41 LEU HB3  H  -2.205   3.883  10.159 1.00 . A A .  960 LEU HB3  1 1 
       14 28561 1 1  41 LEU HD11 H   0.423   5.164  12.505 1.00 . A A .  960 LEU HD11 1 1 
       14 28562 1 1  41 LEU HD12 H  -0.432   3.704  12.004 1.00 . A A .  960 LEU HD12 1 1 
       14 28563 1 1  41 LEU HD13 H   0.812   4.398  10.963 1.00 . A A .  960 LEU HD13 1 1 
       14 28564 1 1  41 LEU HD21 H  -0.021   7.305  11.403 1.00 . A A .  960 LEU HD21 1 1 
       14 28565 1 1  41 LEU HD22 H   0.318   6.648   9.802 1.00 . A A .  960 LEU HD22 1 1 
       14 28566 1 1  41 LEU HD23 H  -1.231   7.429  10.126 1.00 . A A .  960 LEU HD23 1 1 
       14 28567 1 1  41 LEU HG   H  -1.817   5.670  11.691 1.00 . A A .  960 LEU HG   1 1 
       14 28568 1 1  41 LEU N    N  -0.145   5.270   7.886 1.00 . A A .  960 LEU N    1 1 
       14 28569 1 1  41 LEU O    O  -1.431   1.967   8.322 1.00 . A A .  960 LEU O    1 1 
       14 28570 1 1  42 ALA C    C  -1.371   1.407   5.383 1.00 . A A .  961 ALA C    1 1 
       14 28571 1 1  42 ALA CA   C  -2.322   2.540   5.766 1.00 . A A .  961 ALA CA   1 1 
       14 28572 1 1  42 ALA CB   C  -2.810   3.253   4.527 1.00 . A A .  961 ALA CB   1 1 
       14 28573 1 1  42 ALA H    H  -1.609   4.423   6.436 1.00 . A A .  961 ALA H    1 1 
       14 28574 1 1  42 ALA HA   H  -3.182   2.114   6.264 1.00 . A A .  961 ALA HA   1 1 
       14 28575 1 1  42 ALA HB1  H  -3.335   2.554   3.892 1.00 . A A .  961 ALA HB1  1 1 
       14 28576 1 1  42 ALA HB2  H  -3.477   4.054   4.812 1.00 . A A .  961 ALA HB2  1 1 
       14 28577 1 1  42 ALA HB3  H  -1.967   3.661   3.990 1.00 . A A .  961 ALA HB3  1 1 
       14 28578 1 1  42 ALA N    N  -1.705   3.481   6.687 1.00 . A A .  961 ALA N    1 1 
       14 28579 1 1  42 ALA O    O  -1.692   0.239   5.597 1.00 . A A .  961 ALA O    1 1 
       14 28580 1 1  43 LEU C    C   1.343   0.048   5.737 1.00 . A A .  962 LEU C    1 1 
       14 28581 1 1  43 LEU CA   C   0.749   0.685   4.474 1.00 . A A .  962 LEU CA   1 1 
       14 28582 1 1  43 LEU CB   C   1.837   1.213   3.519 1.00 . A A .  962 LEU CB   1 1 
       14 28583 1 1  43 LEU CD1  C   3.267   0.430   1.621 1.00 . A A .  962 LEU CD1  1 1 
       14 28584 1 1  43 LEU CD2  C   4.099   0.204   3.957 1.00 . A A .  962 LEU CD2  1 1 
       14 28585 1 1  43 LEU CG   C   2.868   0.175   3.063 1.00 . A A .  962 LEU CG   1 1 
       14 28586 1 1  43 LEU H    H   0.034   2.671   4.653 1.00 . A A .  962 LEU H    1 1 
       14 28587 1 1  43 LEU HA   H   0.183  -0.079   3.957 1.00 . A A .  962 LEU HA   1 1 
       14 28588 1 1  43 LEU HB2  H   1.353   1.616   2.628 1.00 . A A .  962 LEU HB2  1 1 
       14 28589 1 1  43 LEU HB3  H   2.362   2.013   4.016 1.00 . A A .  962 LEU HB3  1 1 
       14 28590 1 1  43 LEU HD11 H   3.993  -0.307   1.312 1.00 . A A .  962 LEU HD11 1 1 
       14 28591 1 1  43 LEU HD12 H   2.394   0.363   0.989 1.00 . A A .  962 LEU HD12 1 1 
       14 28592 1 1  43 LEU HD13 H   3.697   1.416   1.536 1.00 . A A .  962 LEU HD13 1 1 
       14 28593 1 1  43 LEU HD21 H   3.806   0.018   4.979 1.00 . A A .  962 LEU HD21 1 1 
       14 28594 1 1  43 LEU HD22 H   4.795  -0.559   3.637 1.00 . A A .  962 LEU HD22 1 1 
       14 28595 1 1  43 LEU HD23 H   4.571   1.173   3.888 1.00 . A A .  962 LEU HD23 1 1 
       14 28596 1 1  43 LEU HG   H   2.431  -0.812   3.122 1.00 . A A .  962 LEU HG   1 1 
       14 28597 1 1  43 LEU N    N  -0.194   1.729   4.835 1.00 . A A .  962 LEU N    1 1 
       14 28598 1 1  43 LEU O    O   1.738  -1.114   5.722 1.00 . A A .  962 LEU O    1 1 
       14 28599 1 1  44 ARG C    C   0.788  -0.902   8.493 1.00 . A A .  963 ARG C    1 1 
       14 28600 1 1  44 ARG CA   C   1.752   0.239   8.141 1.00 . A A .  963 ARG CA   1 1 
       14 28601 1 1  44 ARG CB   C   1.690   1.334   9.219 1.00 . A A .  963 ARG CB   1 1 
       14 28602 1 1  44 ARG CD   C   2.446  -0.129  11.153 1.00 . A A .  963 ARG CD   1 1 
       14 28603 1 1  44 ARG CG   C   2.672   1.160  10.377 1.00 . A A .  963 ARG CG   1 1 
       14 28604 1 1  44 ARG CZ   C   0.594  -1.333  12.243 1.00 . A A .  963 ARG CZ   1 1 
       14 28605 1 1  44 ARG H    H   1.278   1.778   6.770 1.00 . A A .  963 ARG H    1 1 
       14 28606 1 1  44 ARG HA   H   2.759  -0.150   8.084 1.00 . A A .  963 ARG HA   1 1 
       14 28607 1 1  44 ARG HB2  H   1.890   2.287   8.753 1.00 . A A .  963 ARG HB2  1 1 
       14 28608 1 1  44 ARG HB3  H   0.690   1.353   9.628 1.00 . A A .  963 ARG HB3  1 1 
       14 28609 1 1  44 ARG HD2  H   2.594  -0.964  10.485 1.00 . A A .  963 ARG HD2  1 1 
       14 28610 1 1  44 ARG HD3  H   3.171  -0.181  11.953 1.00 . A A .  963 ARG HD3  1 1 
       14 28611 1 1  44 ARG HE   H   0.549   0.603  11.727 1.00 . A A .  963 ARG HE   1 1 
       14 28612 1 1  44 ARG HG2  H   3.676   1.151   9.983 1.00 . A A .  963 ARG HG2  1 1 
       14 28613 1 1  44 ARG HG3  H   2.560   1.996  11.052 1.00 . A A .  963 ARG HG3  1 1 
       14 28614 1 1  44 ARG HH11 H   2.259  -2.440  11.905 1.00 . A A .  963 ARG HH11 1 1 
       14 28615 1 1  44 ARG HH12 H   0.944  -3.291  12.660 1.00 . A A .  963 ARG HH12 1 1 
       14 28616 1 1  44 ARG HH21 H  -1.186  -0.494  12.720 1.00 . A A .  963 ARG HH21 1 1 
       14 28617 1 1  44 ARG HH22 H  -1.024  -2.178  13.138 1.00 . A A .  963 ARG HH22 1 1 
       14 28618 1 1  44 ARG N    N   1.403   0.806   6.835 1.00 . A A .  963 ARG N    1 1 
       14 28619 1 1  44 ARG NE   N   1.102  -0.216  11.726 1.00 . A A .  963 ARG NE   1 1 
       14 28620 1 1  44 ARG NH1  N   1.322  -2.442  12.271 1.00 . A A .  963 ARG NH1  1 1 
       14 28621 1 1  44 ARG NH2  N  -0.637  -1.335  12.737 1.00 . A A .  963 ARG NH2  1 1 
       14 28622 1 1  44 ARG O    O   1.207  -2.017   8.802 1.00 . A A .  963 ARG O    1 1 
       14 28623 1 1  45 THR C    C  -1.332  -2.783   7.664 1.00 . A A .  964 THR C    1 1 
       14 28624 1 1  45 THR CA   C  -1.535  -1.624   8.649 1.00 . A A .  964 THR CA   1 1 
       14 28625 1 1  45 THR CB   C  -2.947  -1.029   8.466 1.00 . A A .  964 THR CB   1 1 
       14 28626 1 1  45 THR CG2  C  -4.019  -2.039   8.847 1.00 . A A .  964 THR CG2  1 1 
       14 28627 1 1  45 THR H    H  -0.763   0.342   8.359 1.00 . A A .  964 THR H    1 1 
       14 28628 1 1  45 THR HA   H  -1.451  -2.000   9.657 1.00 . A A .  964 THR HA   1 1 
       14 28629 1 1  45 THR HB   H  -3.079  -0.760   7.430 1.00 . A A .  964 THR HB   1 1 
       14 28630 1 1  45 THR HG1  H  -2.614   0.880   8.865 1.00 . A A .  964 THR HG1  1 1 
       14 28631 1 1  45 THR HG21 H  -3.942  -2.906   8.207 1.00 . A A .  964 THR HG21 1 1 
       14 28632 1 1  45 THR HG22 H  -3.881  -2.339   9.876 1.00 . A A .  964 THR HG22 1 1 
       14 28633 1 1  45 THR HG23 H  -4.993  -1.590   8.730 1.00 . A A .  964 THR HG23 1 1 
       14 28634 1 1  45 THR N    N  -0.504  -0.603   8.462 1.00 . A A .  964 THR N    1 1 
       14 28635 1 1  45 THR O    O  -1.495  -3.953   8.015 1.00 . A A .  964 THR O    1 1 
       14 28636 1 1  45 THR OG1  O  -3.092   0.145   9.277 1.00 . A A .  964 THR OG1  1 1 
       14 28637 1 1  46 LEU C    C   0.504  -4.324   5.803 1.00 . A A .  965 LEU C    1 1 
       14 28638 1 1  46 LEU CA   C  -0.678  -3.437   5.407 1.00 . A A .  965 LEU CA   1 1 
       14 28639 1 1  46 LEU CB   C  -0.382  -2.743   4.080 1.00 . A A .  965 LEU CB   1 1 
       14 28640 1 1  46 LEU CD1  C  -0.656  -2.602   1.608 1.00 . A A .  965 LEU CD1  1 1 
       14 28641 1 1  46 LEU CD2  C  -0.985  -4.792   2.760 1.00 . A A .  965 LEU CD2  1 1 
       14 28642 1 1  46 LEU CG   C  -1.140  -3.284   2.872 1.00 . A A .  965 LEU CG   1 1 
       14 28643 1 1  46 LEU H    H  -0.808  -1.494   6.243 1.00 . A A .  965 LEU H    1 1 
       14 28644 1 1  46 LEU HA   H  -1.559  -4.048   5.300 1.00 . A A .  965 LEU HA   1 1 
       14 28645 1 1  46 LEU HB2  H  -0.622  -1.695   4.185 1.00 . A A .  965 LEU HB2  1 1 
       14 28646 1 1  46 LEU HB3  H   0.676  -2.833   3.881 1.00 . A A .  965 LEU HB3  1 1 
       14 28647 1 1  46 LEU HD11 H   0.400  -2.786   1.481 1.00 . A A .  965 LEU HD11 1 1 
       14 28648 1 1  46 LEU HD12 H  -1.195  -2.996   0.758 1.00 . A A .  965 LEU HD12 1 1 
       14 28649 1 1  46 LEU HD13 H  -0.831  -1.539   1.684 1.00 . A A .  965 LEU HD13 1 1 
       14 28650 1 1  46 LEU HD21 H  -1.516  -5.146   1.889 1.00 . A A .  965 LEU HD21 1 1 
       14 28651 1 1  46 LEU HD22 H   0.063  -5.041   2.668 1.00 . A A .  965 LEU HD22 1 1 
       14 28652 1 1  46 LEU HD23 H  -1.390  -5.263   3.644 1.00 . A A .  965 LEU HD23 1 1 
       14 28653 1 1  46 LEU HG   H  -2.190  -3.062   2.988 1.00 . A A .  965 LEU HG   1 1 
       14 28654 1 1  46 LEU N    N  -0.939  -2.445   6.443 1.00 . A A .  965 LEU N    1 1 
       14 28655 1 1  46 LEU O    O   0.577  -5.491   5.428 1.00 . A A .  965 LEU O    1 1 
       14 28656 1 1  47 LEU C    C   2.184  -5.627   7.963 1.00 . A A .  966 LEU C    1 1 
       14 28657 1 1  47 LEU CA   C   2.594  -4.472   7.045 1.00 . A A .  966 LEU CA   1 1 
       14 28658 1 1  47 LEU CB   C   3.552  -3.516   7.762 1.00 . A A .  966 LEU CB   1 1 
       14 28659 1 1  47 LEU CD1  C   5.641  -4.626   6.930 1.00 . A A .  966 LEU CD1  1 1 
       14 28660 1 1  47 LEU CD2  C   5.744  -3.065   8.879 1.00 . A A .  966 LEU CD2  1 1 
       14 28661 1 1  47 LEU CG   C   4.905  -4.108   8.156 1.00 . A A .  966 LEU CG   1 1 
       14 28662 1 1  47 LEU H    H   1.280  -2.810   6.819 1.00 . A A .  966 LEU H    1 1 
       14 28663 1 1  47 LEU HA   H   3.093  -4.883   6.180 1.00 . A A .  966 LEU HA   1 1 
       14 28664 1 1  47 LEU HB2  H   3.729  -2.672   7.112 1.00 . A A .  966 LEU HB2  1 1 
       14 28665 1 1  47 LEU HB3  H   3.064  -3.161   8.658 1.00 . A A .  966 LEU HB3  1 1 
       14 28666 1 1  47 LEU HD11 H   5.044  -5.384   6.444 1.00 . A A .  966 LEU HD11 1 1 
       14 28667 1 1  47 LEU HD12 H   5.815  -3.810   6.244 1.00 . A A .  966 LEU HD12 1 1 
       14 28668 1 1  47 LEU HD13 H   6.587  -5.051   7.231 1.00 . A A .  966 LEU HD13 1 1 
       14 28669 1 1  47 LEU HD21 H   5.912  -2.222   8.224 1.00 . A A .  966 LEU HD21 1 1 
       14 28670 1 1  47 LEU HD22 H   5.221  -2.733   9.764 1.00 . A A .  966 LEU HD22 1 1 
       14 28671 1 1  47 LEU HD23 H   6.692  -3.498   9.160 1.00 . A A .  966 LEU HD23 1 1 
       14 28672 1 1  47 LEU HG   H   4.748  -4.940   8.829 1.00 . A A .  966 LEU HG   1 1 
       14 28673 1 1  47 LEU N    N   1.415  -3.751   6.572 1.00 . A A .  966 LEU N    1 1 
       14 28674 1 1  47 LEU O    O   2.838  -6.669   7.991 1.00 . A A .  966 LEU O    1 1 
       14 28675 1 1  48 ALA C    C   0.021  -7.647   8.580 1.00 . A A .  967 ALA C    1 1 
       14 28676 1 1  48 ALA CA   C   0.513  -6.527   9.494 1.00 . A A .  967 ALA CA   1 1 
       14 28677 1 1  48 ALA CB   C  -0.624  -6.009  10.359 1.00 . A A .  967 ALA CB   1 1 
       14 28678 1 1  48 ALA H    H   0.664  -4.555   8.707 1.00 . A A .  967 ALA H    1 1 
       14 28679 1 1  48 ALA HA   H   1.288  -6.915  10.142 1.00 . A A .  967 ALA HA   1 1 
       14 28680 1 1  48 ALA HB1  H  -1.406  -5.616   9.727 1.00 . A A .  967 ALA HB1  1 1 
       14 28681 1 1  48 ALA HB2  H  -1.017  -6.818  10.958 1.00 . A A .  967 ALA HB2  1 1 
       14 28682 1 1  48 ALA HB3  H  -0.256  -5.228  11.006 1.00 . A A .  967 ALA HB3  1 1 
       14 28683 1 1  48 ALA N    N   1.087  -5.443   8.695 1.00 . A A .  967 ALA N    1 1 
       14 28684 1 1  48 ALA O    O   0.161  -8.836   8.882 1.00 . A A .  967 ALA O    1 1 
       14 28685 1 1  49 THR C    C   0.290  -8.905   5.854 1.00 . A A .  968 THR C    1 1 
       14 28686 1 1  49 THR CA   C  -0.939  -8.188   6.413 1.00 . A A .  968 THR CA   1 1 
       14 28687 1 1  49 THR CB   C  -1.691  -7.474   5.274 1.00 . A A .  968 THR CB   1 1 
       14 28688 1 1  49 THR CG2  C  -1.687  -8.296   4.003 1.00 . A A .  968 THR CG2  1 1 
       14 28689 1 1  49 THR H    H  -0.696  -6.285   7.320 1.00 . A A .  968 THR H    1 1 
       14 28690 1 1  49 THR HA   H  -1.601  -8.919   6.854 1.00 . A A .  968 THR HA   1 1 
       14 28691 1 1  49 THR HB   H  -1.198  -6.532   5.078 1.00 . A A .  968 THR HB   1 1 
       14 28692 1 1  49 THR HG1  H  -3.631  -7.817   5.192 1.00 . A A .  968 THR HG1  1 1 
       14 28693 1 1  49 THR HG21 H  -2.195  -7.753   3.222 1.00 . A A .  968 THR HG21 1 1 
       14 28694 1 1  49 THR HG22 H  -0.666  -8.490   3.704 1.00 . A A .  968 THR HG22 1 1 
       14 28695 1 1  49 THR HG23 H  -2.195  -9.234   4.179 1.00 . A A .  968 THR HG23 1 1 
       14 28696 1 1  49 THR N    N  -0.549  -7.248   7.454 1.00 . A A .  968 THR N    1 1 
       14 28697 1 1  49 THR O    O   0.248 -10.097   5.555 1.00 . A A .  968 THR O    1 1 
       14 28698 1 1  49 THR OG1  O  -3.039  -7.215   5.670 1.00 . A A .  968 THR OG1  1 1 
       14 28699 1 1  50 VAL C    C   3.059  -9.900   6.207 1.00 . A A .  969 VAL C    1 1 
       14 28700 1 1  50 VAL CA   C   2.644  -8.745   5.287 1.00 . A A .  969 VAL CA   1 1 
       14 28701 1 1  50 VAL CB   C   3.764  -7.684   5.225 1.00 . A A .  969 VAL CB   1 1 
       14 28702 1 1  50 VAL CG1  C   5.094  -8.313   4.841 1.00 . A A .  969 VAL CG1  1 1 
       14 28703 1 1  50 VAL CG2  C   3.393  -6.586   4.241 1.00 . A A .  969 VAL CG2  1 1 
       14 28704 1 1  50 VAL H    H   1.297  -7.190   5.814 1.00 . A A .  969 VAL H    1 1 
       14 28705 1 1  50 VAL HA   H   2.501  -9.138   4.289 1.00 . A A .  969 VAL HA   1 1 
       14 28706 1 1  50 VAL HB   H   3.868  -7.240   6.203 1.00 . A A .  969 VAL HB   1 1 
       14 28707 1 1  50 VAL HG11 H   5.850  -7.546   4.777 1.00 . A A .  969 VAL HG11 1 1 
       14 28708 1 1  50 VAL HG12 H   5.379  -9.040   5.587 1.00 . A A .  969 VAL HG12 1 1 
       14 28709 1 1  50 VAL HG13 H   4.996  -8.802   3.882 1.00 . A A .  969 VAL HG13 1 1 
       14 28710 1 1  50 VAL HG21 H   2.431  -6.176   4.506 1.00 . A A .  969 VAL HG21 1 1 
       14 28711 1 1  50 VAL HG22 H   4.140  -5.805   4.272 1.00 . A A .  969 VAL HG22 1 1 
       14 28712 1 1  50 VAL HG23 H   3.344  -6.998   3.242 1.00 . A A .  969 VAL HG23 1 1 
       14 28713 1 1  50 VAL N    N   1.377  -8.165   5.706 1.00 . A A .  969 VAL N    1 1 
       14 28714 1 1  50 VAL O    O   3.670 -10.861   5.754 1.00 . A A .  969 VAL O    1 1 
       14 28715 1 1  51 ASP C    C   2.064 -12.102   8.201 1.00 . A A .  970 ASP C    1 1 
       14 28716 1 1  51 ASP CA   C   2.976 -10.906   8.430 1.00 . A A .  970 ASP CA   1 1 
       14 28717 1 1  51 ASP CB   C   2.844 -10.427   9.877 1.00 . A A .  970 ASP CB   1 1 
       14 28718 1 1  51 ASP CG   C   4.147  -9.937  10.480 1.00 . A A .  970 ASP CG   1 1 
       14 28719 1 1  51 ASP H    H   2.234  -9.014   7.801 1.00 . A A .  970 ASP H    1 1 
       14 28720 1 1  51 ASP HA   H   3.988 -11.235   8.255 1.00 . A A .  970 ASP HA   1 1 
       14 28721 1 1  51 ASP HB2  H   2.132  -9.616   9.913 1.00 . A A .  970 ASP HB2  1 1 
       14 28722 1 1  51 ASP HB3  H   2.475 -11.243  10.482 1.00 . A A .  970 ASP HB3  1 1 
       14 28723 1 1  51 ASP N    N   2.694  -9.822   7.483 1.00 . A A .  970 ASP N    1 1 
       14 28724 1 1  51 ASP O    O   2.393 -13.210   8.592 1.00 . A A .  970 ASP O    1 1 
       14 28725 1 1  51 ASP OD1  O   4.913 -10.775  11.004 1.00 . A A .  970 ASP OD1  1 1 
       14 28726 1 1  51 ASP OD2  O   4.392  -8.710  10.478 1.00 . A A .  970 ASP OD2  1 1 
       14 28727 1 1  52 GLU C    C   0.749 -13.728   6.018 1.00 . A A .  971 GLU C    1 1 
       14 28728 1 1  52 GLU CA   C   0.054 -12.977   7.151 1.00 . A A .  971 GLU CA   1 1 
       14 28729 1 1  52 GLU CB   C  -1.288 -12.437   6.656 1.00 . A A .  971 GLU CB   1 1 
       14 28730 1 1  52 GLU CD   C  -2.581 -12.289   8.813 1.00 . A A .  971 GLU CD   1 1 
       14 28731 1 1  52 GLU CG   C  -1.979 -11.528   7.653 1.00 . A A .  971 GLU CG   1 1 
       14 28732 1 1  52 GLU H    H   0.638 -10.940   7.452 1.00 . A A .  971 GLU H    1 1 
       14 28733 1 1  52 GLU HA   H  -0.104 -13.648   7.985 1.00 . A A .  971 GLU HA   1 1 
       14 28734 1 1  52 GLU HB2  H  -1.127 -11.880   5.746 1.00 . A A .  971 GLU HB2  1 1 
       14 28735 1 1  52 GLU HB3  H  -1.944 -13.270   6.446 1.00 . A A .  971 GLU HB3  1 1 
       14 28736 1 1  52 GLU HG2  H  -1.250 -10.829   8.042 1.00 . A A .  971 GLU HG2  1 1 
       14 28737 1 1  52 GLU HG3  H  -2.762 -10.986   7.145 1.00 . A A .  971 GLU HG3  1 1 
       14 28738 1 1  52 GLU N    N   0.914 -11.875   7.591 1.00 . A A .  971 GLU N    1 1 
       14 28739 1 1  52 GLU O    O   0.948 -14.955   6.048 1.00 . A A .  971 GLU O    1 1 
       14 28740 1 1  52 GLU OE1  O  -1.819 -12.789   9.663 1.00 . A A .  971 GLU OE1  1 1 
       14 28741 1 1  52 GLU OE2  O  -3.820 -12.379   8.888 1.00 . A A .  971 GLU OE2  1 1 
       14 28742 1 1  53 SER C    C   3.241 -13.976   4.282 1.00 . A A .  972 SER C    1 1 
       14 28743 1 1  53 SER CA   C   1.849 -13.474   3.888 1.00 . A A .  972 SER CA   1 1 
       14 28744 1 1  53 SER CB   C   1.900 -12.400   2.814 1.00 . A A .  972 SER CB   1 1 
       14 28745 1 1  53 SER H    H   0.943 -12.001   5.053 1.00 . A A .  972 SER H    1 1 
       14 28746 1 1  53 SER HA   H   1.282 -14.312   3.509 1.00 . A A .  972 SER HA   1 1 
       14 28747 1 1  53 SER HB2  H   2.623 -12.677   2.070 1.00 . A A .  972 SER HB2  1 1 
       14 28748 1 1  53 SER HB3  H   0.916 -12.309   2.356 1.00 . A A .  972 SER HB3  1 1 
       14 28749 1 1  53 SER HG   H   2.967 -11.271   4.014 1.00 . A A .  972 SER HG   1 1 
       14 28750 1 1  53 SER N    N   1.141 -12.963   5.025 1.00 . A A .  972 SER N    1 1 
       14 28751 1 1  53 SER O    O   3.836 -14.764   3.566 1.00 . A A .  972 SER O    1 1 
       14 28752 1 1  53 SER OG   O   2.264 -11.148   3.363 1.00 . A A .  972 SER OG   1 1 
       14 28753 1 1  54 LEU C    C   5.216 -15.404   6.048 1.00 . A A .  973 LEU C    1 1 
       14 28754 1 1  54 LEU CA   C   5.106 -13.879   5.864 1.00 . A A .  973 LEU CA   1 1 
       14 28755 1 1  54 LEU CB   C   5.489 -13.145   7.156 1.00 . A A .  973 LEU CB   1 1 
       14 28756 1 1  54 LEU CD1  C   7.922 -12.919   6.583 1.00 . A A .  973 LEU CD1  1 1 
       14 28757 1 1  54 LEU CD2  C   7.169 -12.659   8.950 1.00 . A A .  973 LEU CD2  1 1 
       14 28758 1 1  54 LEU CG   C   6.924 -13.380   7.634 1.00 . A A .  973 LEU CG   1 1 
       14 28759 1 1  54 LEU H    H   3.273 -12.809   5.909 1.00 . A A .  973 LEU H    1 1 
       14 28760 1 1  54 LEU HA   H   5.809 -13.594   5.092 1.00 . A A .  973 LEU HA   1 1 
       14 28761 1 1  54 LEU HB2  H   5.355 -12.084   6.994 1.00 . A A .  973 LEU HB2  1 1 
       14 28762 1 1  54 LEU HB3  H   4.817 -13.459   7.939 1.00 . A A .  973 LEU HB3  1 1 
       14 28763 1 1  54 LEU HD11 H   8.926 -13.050   6.959 1.00 . A A .  973 LEU HD11 1 1 
       14 28764 1 1  54 LEU HD12 H   7.796 -13.504   5.683 1.00 . A A .  973 LEU HD12 1 1 
       14 28765 1 1  54 LEU HD13 H   7.756 -11.874   6.362 1.00 . A A .  973 LEU HD13 1 1 
       14 28766 1 1  54 LEU HD21 H   6.457 -13.000   9.685 1.00 . A A .  973 LEU HD21 1 1 
       14 28767 1 1  54 LEU HD22 H   8.171 -12.869   9.294 1.00 . A A .  973 LEU HD22 1 1 
       14 28768 1 1  54 LEU HD23 H   7.053 -11.595   8.805 1.00 . A A .  973 LEU HD23 1 1 
       14 28769 1 1  54 LEU HG   H   7.075 -14.436   7.798 1.00 . A A .  973 LEU HG   1 1 
       14 28770 1 1  54 LEU N    N   3.777 -13.475   5.394 1.00 . A A .  973 LEU N    1 1 
       14 28771 1 1  54 LEU O    O   6.123 -16.002   5.491 1.00 . A A .  973 LEU O    1 1 
       14 28772 1 1  55 PRO C    C   3.983 -18.118   5.467 1.00 . A A .  974 PRO C    1 1 
       14 28773 1 1  55 PRO CA   C   4.287 -17.548   6.845 1.00 . A A .  974 PRO CA   1 1 
       14 28774 1 1  55 PRO CB   C   3.156 -17.880   7.819 1.00 . A A .  974 PRO CB   1 1 
       14 28775 1 1  55 PRO CD   C   3.347 -15.514   7.740 1.00 . A A .  974 PRO CD   1 1 
       14 28776 1 1  55 PRO CG   C   3.015 -16.660   8.650 1.00 . A A .  974 PRO CG   1 1 
       14 28777 1 1  55 PRO HA   H   5.218 -17.959   7.208 1.00 . A A .  974 PRO HA   1 1 
       14 28778 1 1  55 PRO HB2  H   2.253 -18.093   7.267 1.00 . A A .  974 PRO HB2  1 1 
       14 28779 1 1  55 PRO HB3  H   3.432 -18.737   8.417 1.00 . A A .  974 PRO HB3  1 1 
       14 28780 1 1  55 PRO HD2  H   2.465 -15.184   7.213 1.00 . A A .  974 PRO HD2  1 1 
       14 28781 1 1  55 PRO HD3  H   3.777 -14.698   8.305 1.00 . A A .  974 PRO HD3  1 1 
       14 28782 1 1  55 PRO HG2  H   2.001 -16.575   9.011 1.00 . A A .  974 PRO HG2  1 1 
       14 28783 1 1  55 PRO HG3  H   3.708 -16.695   9.476 1.00 . A A .  974 PRO HG3  1 1 
       14 28784 1 1  55 PRO N    N   4.321 -16.076   6.818 1.00 . A A .  974 PRO N    1 1 
       14 28785 1 1  55 PRO O    O   4.361 -19.249   5.143 1.00 . A A .  974 PRO O    1 1 
       14 28786 1 1  56 VAL C    C   4.366 -17.601   2.427 1.00 . A A .  975 VAL C    1 1 
       14 28787 1 1  56 VAL CA   C   3.074 -17.713   3.255 1.00 . A A .  975 VAL CA   1 1 
       14 28788 1 1  56 VAL CB   C   1.948 -16.870   2.614 1.00 . A A .  975 VAL CB   1 1 
       14 28789 1 1  56 VAL CG1  C   1.613 -17.384   1.225 1.00 . A A .  975 VAL CG1  1 1 
       14 28790 1 1  56 VAL CG2  C   0.705 -16.873   3.495 1.00 . A A .  975 VAL CG2  1 1 
       14 28791 1 1  56 VAL H    H   2.989 -16.433   4.975 1.00 . A A .  975 VAL H    1 1 
       14 28792 1 1  56 VAL HA   H   2.760 -18.745   3.251 1.00 . A A .  975 VAL HA   1 1 
       14 28793 1 1  56 VAL HB   H   2.295 -15.851   2.522 1.00 . A A .  975 VAL HB   1 1 
       14 28794 1 1  56 VAL HG11 H   0.835 -16.773   0.792 1.00 . A A .  975 VAL HG11 1 1 
       14 28795 1 1  56 VAL HG12 H   2.495 -17.339   0.603 1.00 . A A .  975 VAL HG12 1 1 
       14 28796 1 1  56 VAL HG13 H   1.272 -18.406   1.293 1.00 . A A .  975 VAL HG13 1 1 
       14 28797 1 1  56 VAL HG21 H   0.370 -17.887   3.642 1.00 . A A .  975 VAL HG21 1 1 
       14 28798 1 1  56 VAL HG22 H   0.943 -16.431   4.452 1.00 . A A .  975 VAL HG22 1 1 
       14 28799 1 1  56 VAL HG23 H  -0.077 -16.300   3.018 1.00 . A A .  975 VAL HG23 1 1 
       14 28800 1 1  56 VAL N    N   3.322 -17.315   4.640 1.00 . A A .  975 VAL N    1 1 
       14 28801 1 1  56 VAL O    O   4.461 -18.142   1.325 1.00 . A A .  975 VAL O    1 1 
       14 28802 1 1  57 LEU C    C   7.436 -18.100   2.289 1.00 . A A .  976 LEU C    1 1 
       14 28803 1 1  57 LEU CA   C   6.668 -16.775   2.312 1.00 . A A .  976 LEU CA   1 1 
       14 28804 1 1  57 LEU CB   C   7.478 -15.619   2.942 1.00 . A A .  976 LEU CB   1 1 
       14 28805 1 1  57 LEU CD1  C   9.438 -14.079   2.641 1.00 . A A .  976 LEU CD1  1 1 
       14 28806 1 1  57 LEU CD2  C   9.819 -16.346   3.557 1.00 . A A .  976 LEU CD2  1 1 
       14 28807 1 1  57 LEU CG   C   8.975 -15.526   2.593 1.00 . A A .  976 LEU CG   1 1 
       14 28808 1 1  57 LEU H    H   5.232 -16.494   3.847 1.00 . A A .  976 LEU H    1 1 
       14 28809 1 1  57 LEU HA   H   6.457 -16.511   1.286 1.00 . A A .  976 LEU HA   1 1 
       14 28810 1 1  57 LEU HB2  H   7.019 -14.697   2.621 1.00 . A A .  976 LEU HB2  1 1 
       14 28811 1 1  57 LEU HB3  H   7.386 -15.691   4.016 1.00 . A A .  976 LEU HB3  1 1 
       14 28812 1 1  57 LEU HD11 H  10.498 -14.032   2.437 1.00 . A A .  976 LEU HD11 1 1 
       14 28813 1 1  57 LEU HD12 H   8.904 -13.505   1.898 1.00 . A A .  976 LEU HD12 1 1 
       14 28814 1 1  57 LEU HD13 H   9.243 -13.670   3.621 1.00 . A A .  976 LEU HD13 1 1 
       14 28815 1 1  57 LEU HD21 H   9.689 -15.966   4.560 1.00 . A A .  976 LEU HD21 1 1 
       14 28816 1 1  57 LEU HD22 H   9.504 -17.379   3.520 1.00 . A A .  976 LEU HD22 1 1 
       14 28817 1 1  57 LEU HD23 H  10.859 -16.275   3.277 1.00 . A A .  976 LEU HD23 1 1 
       14 28818 1 1  57 LEU HG   H   9.139 -15.902   1.593 1.00 . A A .  976 LEU HG   1 1 
       14 28819 1 1  57 LEU N    N   5.370 -16.921   2.974 1.00 . A A .  976 LEU N    1 1 
       14 28820 1 1  57 LEU O    O   7.842 -18.538   1.209 1.00 . A A .  976 LEU O    1 1 
       14 28821 1 1  58 PRO C    C   7.389 -21.104   2.646 1.00 . A A .  977 PRO C    1 1 
       14 28822 1 1  58 PRO CA   C   8.246 -20.124   3.434 1.00 . A A .  977 PRO CA   1 1 
       14 28823 1 1  58 PRO CB   C   8.306 -20.523   4.911 1.00 . A A .  977 PRO CB   1 1 
       14 28824 1 1  58 PRO CD   C   7.352 -18.347   4.813 1.00 . A A .  977 PRO CD   1 1 
       14 28825 1 1  58 PRO CG   C   8.211 -19.241   5.656 1.00 . A A .  977 PRO CG   1 1 
       14 28826 1 1  58 PRO HA   H   9.243 -20.104   3.016 1.00 . A A .  977 PRO HA   1 1 
       14 28827 1 1  58 PRO HB2  H   7.481 -21.180   5.144 1.00 . A A .  977 PRO HB2  1 1 
       14 28828 1 1  58 PRO HB3  H   9.241 -21.026   5.113 1.00 . A A .  977 PRO HB3  1 1 
       14 28829 1 1  58 PRO HD2  H   6.309 -18.490   5.052 1.00 . A A .  977 PRO HD2  1 1 
       14 28830 1 1  58 PRO HD3  H   7.634 -17.313   4.953 1.00 . A A .  977 PRO HD3  1 1 
       14 28831 1 1  58 PRO HG2  H   7.751 -19.407   6.619 1.00 . A A .  977 PRO HG2  1 1 
       14 28832 1 1  58 PRO HG3  H   9.195 -18.813   5.777 1.00 . A A .  977 PRO HG3  1 1 
       14 28833 1 1  58 PRO N    N   7.641 -18.787   3.443 1.00 . A A .  977 PRO N    1 1 
       14 28834 1 1  58 PRO O    O   7.883 -22.103   2.124 1.00 . A A .  977 PRO O    1 1 
       14 28835 1 1  59 ALA C    C   5.467 -21.404   0.266 1.00 . A A .  978 ALA C    1 1 
       14 28836 1 1  59 ALA CA   C   5.186 -21.595   1.759 1.00 . A A .  978 ALA CA   1 1 
       14 28837 1 1  59 ALA CB   C   3.742 -21.235   2.083 1.00 . A A .  978 ALA CB   1 1 
       14 28838 1 1  59 ALA H    H   5.744 -20.050   3.090 1.00 . A A .  978 ALA H    1 1 
       14 28839 1 1  59 ALA HA   H   5.335 -22.634   2.010 1.00 . A A .  978 ALA HA   1 1 
       14 28840 1 1  59 ALA HB1  H   3.558 -20.209   1.804 1.00 . A A .  978 ALA HB1  1 1 
       14 28841 1 1  59 ALA HB2  H   3.075 -21.883   1.535 1.00 . A A .  978 ALA HB2  1 1 
       14 28842 1 1  59 ALA HB3  H   3.572 -21.355   3.143 1.00 . A A .  978 ALA HB3  1 1 
       14 28843 1 1  59 ALA N    N   6.096 -20.809   2.569 1.00 . A A .  978 ALA N    1 1 
       14 28844 1 1  59 ALA O    O   5.883 -22.343  -0.414 1.00 . A A .  978 ALA O    1 1 
       14 28845 1 1  60 SER C    C   5.502 -18.440  -2.038 1.00 . A A .  979 SER C    1 1 
       14 28846 1 1  60 SER CA   C   5.369 -19.933  -1.684 1.00 . A A .  979 SER CA   1 1 
       14 28847 1 1  60 SER CB   C   4.141 -20.515  -2.393 1.00 . A A .  979 SER CB   1 1 
       14 28848 1 1  60 SER H    H   5.038 -19.443   0.363 1.00 . A A .  979 SER H    1 1 
       14 28849 1 1  60 SER HA   H   6.247 -20.450  -2.041 1.00 . A A .  979 SER HA   1 1 
       14 28850 1 1  60 SER HB2  H   3.248 -20.224  -1.849 1.00 . A A .  979 SER HB2  1 1 
       14 28851 1 1  60 SER HB3  H   4.091 -20.126  -3.400 1.00 . A A .  979 SER HB3  1 1 
       14 28852 1 1  60 SER HG   H   4.815 -22.249  -1.766 1.00 . A A .  979 SER HG   1 1 
       14 28853 1 1  60 SER N    N   5.262 -20.184  -0.243 1.00 . A A .  979 SER N    1 1 
       14 28854 1 1  60 SER O    O   6.206 -18.080  -2.982 1.00 . A A .  979 SER O    1 1 
       14 28855 1 1  60 SER OG   O   4.193 -21.930  -2.439 1.00 . A A .  979 SER OG   1 1 
       14 28856 1 1  61 THR C    C   6.069 -15.415  -1.659 1.00 . A A .  980 THR C    1 1 
       14 28857 1 1  61 THR CA   C   4.725 -16.148  -1.613 1.00 . A A .  980 THR CA   1 1 
       14 28858 1 1  61 THR CB   C   3.754 -15.385  -0.691 1.00 . A A .  980 THR CB   1 1 
       14 28859 1 1  61 THR CG2  C   4.451 -14.855   0.550 1.00 . A A .  980 THR CG2  1 1 
       14 28860 1 1  61 THR H    H   4.382 -17.910  -0.470 1.00 . A A .  980 THR H    1 1 
       14 28861 1 1  61 THR HA   H   4.306 -16.104  -2.609 1.00 . A A .  980 THR HA   1 1 
       14 28862 1 1  61 THR HB   H   2.960 -16.053  -0.389 1.00 . A A .  980 THR HB   1 1 
       14 28863 1 1  61 THR HG1  H   3.165 -13.506  -0.854 1.00 . A A .  980 THR HG1  1 1 
       14 28864 1 1  61 THR HG21 H   4.909 -15.676   1.082 1.00 . A A .  980 THR HG21 1 1 
       14 28865 1 1  61 THR HG22 H   5.211 -14.145   0.261 1.00 . A A .  980 THR HG22 1 1 
       14 28866 1 1  61 THR HG23 H   3.728 -14.369   1.189 1.00 . A A .  980 THR HG23 1 1 
       14 28867 1 1  61 THR N    N   4.833 -17.578  -1.280 1.00 . A A .  980 THR N    1 1 
       14 28868 1 1  61 THR O    O   6.127 -14.293  -2.157 1.00 . A A .  980 THR O    1 1 
       14 28869 1 1  61 THR OG1  O   3.199 -14.285  -1.418 1.00 . A A .  980 THR OG1  1 1 
       14 28870 1 1  62 HIS C    C   8.930 -14.678  -2.256 1.00 . A A .  981 HIS C    1 1 
       14 28871 1 1  62 HIS CA   C   8.441 -15.361  -0.973 1.00 . A A .  981 HIS CA   1 1 
       14 28872 1 1  62 HIS CB   C   9.518 -16.342  -0.473 1.00 . A A .  981 HIS CB   1 1 
       14 28873 1 1  62 HIS CD2  C  10.427 -17.655  -2.527 1.00 . A A .  981 HIS CD2  1 1 
       14 28874 1 1  62 HIS CE1  C   9.742 -19.654  -1.954 1.00 . A A .  981 HIS CE1  1 1 
       14 28875 1 1  62 HIS CG   C   9.768 -17.537  -1.351 1.00 . A A .  981 HIS CG   1 1 
       14 28876 1 1  62 HIS H    H   7.029 -16.948  -0.811 1.00 . A A .  981 HIS H    1 1 
       14 28877 1 1  62 HIS HA   H   8.313 -14.596  -0.221 1.00 . A A .  981 HIS HA   1 1 
       14 28878 1 1  62 HIS HB2  H  10.450 -15.810  -0.381 1.00 . A A .  981 HIS HB2  1 1 
       14 28879 1 1  62 HIS HB3  H   9.228 -16.707   0.503 1.00 . A A .  981 HIS HB3  1 1 
       14 28880 1 1  62 HIS HD1  H   8.863 -19.055  -0.199 1.00 . A A .  981 HIS HD1  1 1 
       14 28881 1 1  62 HIS HD2  H  10.891 -16.853  -3.085 1.00 . A A .  981 HIS HD2  1 1 
       14 28882 1 1  62 HIS HE1  H   9.554 -20.717  -1.960 1.00 . A A .  981 HIS HE1  1 1 
       14 28883 1 1  62 HIS HE2  H  10.990 -19.397  -3.556 1.00 . A A .  981 HIS HE2  1 1 
       14 28884 1 1  62 HIS N    N   7.132 -16.028  -1.129 1.00 . A A .  981 HIS N    1 1 
       14 28885 1 1  62 HIS ND1  N   9.353 -18.807  -1.019 1.00 . A A .  981 HIS ND1  1 1 
       14 28886 1 1  62 HIS NE2  N  10.397 -18.982  -2.881 1.00 . A A .  981 HIS NE2  1 1 
       14 28887 1 1  62 HIS O    O   9.805 -13.821  -2.204 1.00 . A A .  981 HIS O    1 1 
       14 28888 1 1  63 ARG C    C   8.096 -13.001  -4.716 1.00 . A A .  982 ARG C    1 1 
       14 28889 1 1  63 ARG CA   C   8.746 -14.390  -4.645 1.00 . A A .  982 ARG CA   1 1 
       14 28890 1 1  63 ARG CB   C   8.335 -15.230  -5.860 1.00 . A A .  982 ARG CB   1 1 
       14 28891 1 1  63 ARG CD   C  10.101 -14.430  -7.521 1.00 . A A .  982 ARG CD   1 1 
       14 28892 1 1  63 ARG CG   C   8.608 -14.566  -7.211 1.00 . A A .  982 ARG CG   1 1 
       14 28893 1 1  63 ARG CZ   C  11.151 -12.231  -7.050 1.00 . A A .  982 ARG CZ   1 1 
       14 28894 1 1  63 ARG H    H   7.712 -15.769  -3.385 1.00 . A A .  982 ARG H    1 1 
       14 28895 1 1  63 ARG HA   H   9.818 -14.267  -4.654 1.00 . A A .  982 ARG HA   1 1 
       14 28896 1 1  63 ARG HB2  H   8.874 -16.166  -5.833 1.00 . A A .  982 ARG HB2  1 1 
       14 28897 1 1  63 ARG HB3  H   7.276 -15.437  -5.796 1.00 . A A .  982 ARG HB3  1 1 
       14 28898 1 1  63 ARG HD2  H  10.568 -15.395  -7.390 1.00 . A A .  982 ARG HD2  1 1 
       14 28899 1 1  63 ARG HD3  H  10.211 -14.122  -8.550 1.00 . A A .  982 ARG HD3  1 1 
       14 28900 1 1  63 ARG HE   H  10.983 -13.734  -5.734 1.00 . A A .  982 ARG HE   1 1 
       14 28901 1 1  63 ARG HG2  H   8.149 -15.161  -7.988 1.00 . A A .  982 ARG HG2  1 1 
       14 28902 1 1  63 ARG HG3  H   8.164 -13.582  -7.209 1.00 . A A .  982 ARG HG3  1 1 
       14 28903 1 1  63 ARG HH11 H  10.449 -12.412  -8.954 1.00 . A A .  982 ARG HH11 1 1 
       14 28904 1 1  63 ARG HH12 H  11.196 -10.888  -8.569 1.00 . A A .  982 ARG HH12 1 1 
       14 28905 1 1  63 ARG HH21 H  11.940 -11.732  -5.255 1.00 . A A .  982 ARG HH21 1 1 
       14 28906 1 1  63 ARG HH22 H  12.029 -10.495  -6.481 1.00 . A A .  982 ARG HH22 1 1 
       14 28907 1 1  63 ARG N    N   8.387 -15.062  -3.398 1.00 . A A .  982 ARG N    1 1 
       14 28908 1 1  63 ARG NE   N  10.783 -13.457  -6.661 1.00 . A A .  982 ARG NE   1 1 
       14 28909 1 1  63 ARG NH1  N  10.913 -11.810  -8.289 1.00 . A A .  982 ARG NH1  1 1 
       14 28910 1 1  63 ARG NH2  N  11.757 -11.424  -6.195 1.00 . A A .  982 ARG NH2  1 1 
       14 28911 1 1  63 ARG O    O   8.785 -11.998  -4.904 1.00 . A A .  982 ARG O    1 1 
       14 28912 1 1  64 GLU C    C   6.283 -10.815  -3.335 1.00 . A A .  983 GLU C    1 1 
       14 28913 1 1  64 GLU CA   C   6.089 -11.642  -4.578 1.00 . A A .  983 GLU CA   1 1 
       14 28914 1 1  64 GLU CB   C   4.596 -11.780  -4.809 1.00 . A A .  983 GLU CB   1 1 
       14 28915 1 1  64 GLU CD   C   4.544 -12.725  -7.125 1.00 . A A .  983 GLU CD   1 1 
       14 28916 1 1  64 GLU CG   C   4.208 -11.544  -6.238 1.00 . A A .  983 GLU CG   1 1 
       14 28917 1 1  64 GLU H    H   6.263 -13.755  -4.395 1.00 . A A .  983 GLU H    1 1 
       14 28918 1 1  64 GLU HA   H   6.508 -11.097  -5.410 1.00 . A A .  983 GLU HA   1 1 
       14 28919 1 1  64 GLU HB2  H   4.269 -12.754  -4.514 1.00 . A A .  983 GLU HB2  1 1 
       14 28920 1 1  64 GLU HB3  H   4.085 -11.048  -4.202 1.00 . A A .  983 GLU HB3  1 1 
       14 28921 1 1  64 GLU HG2  H   3.149 -11.348  -6.280 1.00 . A A .  983 GLU HG2  1 1 
       14 28922 1 1  64 GLU HG3  H   4.750 -10.666  -6.583 1.00 . A A .  983 GLU HG3  1 1 
       14 28923 1 1  64 GLU N    N   6.780 -12.930  -4.523 1.00 . A A .  983 GLU N    1 1 
       14 28924 1 1  64 GLU O    O   6.483  -9.604  -3.420 1.00 . A A .  983 GLU O    1 1 
       14 28925 1 1  64 GLU OE1  O   4.398 -13.879  -6.660 1.00 . A A .  983 GLU OE1  1 1 
       14 28926 1 1  64 GLU OE2  O   4.940 -12.515  -8.285 1.00 . A A .  983 GLU OE2  1 1 
       14 28927 1 1  65 ILE C    C   7.522  -9.912  -0.856 1.00 . A A .  984 ILE C    1 1 
       14 28928 1 1  65 ILE CA   C   6.224 -10.704  -0.932 1.00 . A A .  984 ILE CA   1 1 
       14 28929 1 1  65 ILE CB   C   6.054 -11.627   0.293 1.00 . A A .  984 ILE CB   1 1 
       14 28930 1 1  65 ILE CD1  C   4.669  -9.882   1.531 1.00 . A A .  984 ILE CD1  1 1 
       14 28931 1 1  65 ILE CG1  C   5.872 -10.803   1.568 1.00 . A A .  984 ILE CG1  1 1 
       14 28932 1 1  65 ILE CG2  C   7.242 -12.562   0.437 1.00 . A A .  984 ILE CG2  1 1 
       14 28933 1 1  65 ILE H    H   6.069 -12.421  -2.164 1.00 . A A .  984 ILE H    1 1 
       14 28934 1 1  65 ILE HA   H   5.401 -10.004  -0.940 1.00 . A A .  984 ILE HA   1 1 
       14 28935 1 1  65 ILE HB   H   5.167 -12.231   0.130 1.00 . A A .  984 ILE HB   1 1 
       14 28936 1 1  65 ILE HD11 H   3.768 -10.468   1.425 1.00 . A A .  984 ILE HD11 1 1 
       14 28937 1 1  65 ILE HD12 H   4.623  -9.313   2.449 1.00 . A A .  984 ILE HD12 1 1 
       14 28938 1 1  65 ILE HD13 H   4.760  -9.206   0.694 1.00 . A A .  984 ILE HD13 1 1 
       14 28939 1 1  65 ILE HG12 H   5.749 -11.471   2.407 1.00 . A A .  984 ILE HG12 1 1 
       14 28940 1 1  65 ILE HG13 H   6.751 -10.195   1.724 1.00 . A A .  984 ILE HG13 1 1 
       14 28941 1 1  65 ILE HG21 H   7.344 -13.156  -0.459 1.00 . A A .  984 ILE HG21 1 1 
       14 28942 1 1  65 ILE HG22 H   8.141 -11.982   0.590 1.00 . A A .  984 ILE HG22 1 1 
       14 28943 1 1  65 ILE HG23 H   7.086 -13.214   1.285 1.00 . A A .  984 ILE HG23 1 1 
       14 28944 1 1  65 ILE N    N   6.177 -11.445  -2.178 1.00 . A A .  984 ILE N    1 1 
       14 28945 1 1  65 ILE O    O   7.567  -8.823  -0.294 1.00 . A A .  984 ILE O    1 1 
       14 28946 1 1  66 GLU C    C   9.698  -8.609  -2.650 1.00 . A A .  985 GLU C    1 1 
       14 28947 1 1  66 GLU CA   C   9.811  -9.738  -1.628 1.00 . A A .  985 GLU CA   1 1 
       14 28948 1 1  66 GLU CB   C  10.923 -10.704  -2.031 1.00 . A A .  985 GLU CB   1 1 
       14 28949 1 1  66 GLU CD   C  12.323 -10.769   0.060 1.00 . A A .  985 GLU CD   1 1 
       14 28950 1 1  66 GLU CG   C  11.432 -11.552  -0.878 1.00 . A A .  985 GLU CG   1 1 
       14 28951 1 1  66 GLU H    H   8.470 -11.343  -1.864 1.00 . A A .  985 GLU H    1 1 
       14 28952 1 1  66 GLU HA   H  10.056  -9.309  -0.668 1.00 . A A .  985 GLU HA   1 1 
       14 28953 1 1  66 GLU HB2  H  10.551 -11.365  -2.800 1.00 . A A .  985 GLU HB2  1 1 
       14 28954 1 1  66 GLU HB3  H  11.752 -10.135  -2.425 1.00 . A A .  985 GLU HB3  1 1 
       14 28955 1 1  66 GLU HG2  H  10.586 -11.926  -0.321 1.00 . A A .  985 GLU HG2  1 1 
       14 28956 1 1  66 GLU HG3  H  11.995 -12.382  -1.279 1.00 . A A .  985 GLU HG3  1 1 
       14 28957 1 1  66 GLU N    N   8.557 -10.447  -1.484 1.00 . A A .  985 GLU N    1 1 
       14 28958 1 1  66 GLU O    O  10.131  -7.495  -2.376 1.00 . A A .  985 GLU O    1 1 
       14 28959 1 1  66 GLU OE1  O  11.811 -10.160   1.016 1.00 . A A .  985 GLU OE1  1 1 
       14 28960 1 1  66 GLU OE2  O  13.554 -10.755  -0.161 1.00 . A A .  985 GLU OE2  1 1 
       14 28961 1 1  67 MET C    C   8.449  -6.597  -4.544 1.00 . A A .  986 MET C    1 1 
       14 28962 1 1  67 MET CA   C   9.122  -7.921  -4.915 1.00 . A A .  986 MET CA   1 1 
       14 28963 1 1  67 MET CB   C   8.529  -8.493  -6.218 1.00 . A A .  986 MET CB   1 1 
       14 28964 1 1  67 MET CE   C   7.348 -10.432  -8.355 1.00 . A A .  986 MET CE   1 1 
       14 28965 1 1  67 MET CG   C   7.025  -8.698  -6.222 1.00 . A A .  986 MET CG   1 1 
       14 28966 1 1  67 MET H    H   8.564  -9.712  -3.907 1.00 . A A .  986 MET H    1 1 
       14 28967 1 1  67 MET HA   H  10.155  -7.721  -5.096 1.00 . A A .  986 MET HA   1 1 
       14 28968 1 1  67 MET HB2  H   8.772  -7.823  -7.027 1.00 . A A .  986 MET HB2  1 1 
       14 28969 1 1  67 MET HB3  H   8.997  -9.449  -6.412 1.00 . A A .  986 MET HB3  1 1 
       14 28970 1 1  67 MET HE1  H   8.399 -10.189  -8.302 1.00 . A A .  986 MET HE1  1 1 
       14 28971 1 1  67 MET HE2  H   7.134 -11.253  -7.685 1.00 . A A .  986 MET HE2  1 1 
       14 28972 1 1  67 MET HE3  H   7.095 -10.716  -9.365 1.00 . A A .  986 MET HE3  1 1 
       14 28973 1 1  67 MET HG2  H   6.788  -9.546  -5.596 1.00 . A A .  986 MET HG2  1 1 
       14 28974 1 1  67 MET HG3  H   6.554  -7.812  -5.822 1.00 . A A .  986 MET HG3  1 1 
       14 28975 1 1  67 MET N    N   9.078  -8.878  -3.808 1.00 . A A .  986 MET N    1 1 
       14 28976 1 1  67 MET O    O   9.064  -5.529  -4.622 1.00 . A A .  986 MET O    1 1 
       14 28977 1 1  67 MET SD   S   6.380  -9.003  -7.877 1.00 . A A .  986 MET SD   1 1 
       14 28978 1 1  68 ALA C    C   6.924  -4.843  -2.510 1.00 . A A .  987 ALA C    1 1 
       14 28979 1 1  68 ALA CA   C   6.458  -5.469  -3.801 1.00 . A A .  987 ALA CA   1 1 
       14 28980 1 1  68 ALA CB   C   4.976  -5.756  -3.734 1.00 . A A .  987 ALA CB   1 1 
       14 28981 1 1  68 ALA H    H   6.787  -7.535  -3.962 1.00 . A A .  987 ALA H    1 1 
       14 28982 1 1  68 ALA HA   H   6.625  -4.767  -4.604 1.00 . A A .  987 ALA HA   1 1 
       14 28983 1 1  68 ALA HB1  H   4.653  -6.206  -4.660 1.00 . A A .  987 ALA HB1  1 1 
       14 28984 1 1  68 ALA HB2  H   4.777  -6.434  -2.915 1.00 . A A .  987 ALA HB2  1 1 
       14 28985 1 1  68 ALA HB3  H   4.437  -4.833  -3.573 1.00 . A A .  987 ALA HB3  1 1 
       14 28986 1 1  68 ALA N    N   7.205  -6.665  -4.098 1.00 . A A .  987 ALA N    1 1 
       14 28987 1 1  68 ALA O    O   6.950  -3.635  -2.403 1.00 . A A .  987 ALA O    1 1 
       14 28988 1 1  69 GLN C    C   8.889  -4.167  -0.351 1.00 . A A .  988 GLN C    1 1 
       14 28989 1 1  69 GLN CA   C   7.697  -5.121  -0.232 1.00 . A A .  988 GLN CA   1 1 
       14 28990 1 1  69 GLN CB   C   8.021  -6.244   0.754 1.00 . A A .  988 GLN CB   1 1 
       14 28991 1 1  69 GLN CD   C   7.456  -4.941   2.859 1.00 . A A .  988 GLN CD   1 1 
       14 28992 1 1  69 GLN CG   C   8.494  -5.767   2.123 1.00 . A A .  988 GLN CG   1 1 
       14 28993 1 1  69 GLN H    H   7.297  -6.631  -1.679 1.00 . A A .  988 GLN H    1 1 
       14 28994 1 1  69 GLN HA   H   6.843  -4.565   0.138 1.00 . A A .  988 GLN HA   1 1 
       14 28995 1 1  69 GLN HB2  H   7.136  -6.843   0.897 1.00 . A A .  988 GLN HB2  1 1 
       14 28996 1 1  69 GLN HB3  H   8.797  -6.864   0.328 1.00 . A A .  988 GLN HB3  1 1 
       14 28997 1 1  69 GLN HE21 H   6.696  -6.578   3.676 1.00 . A A .  988 GLN HE21 1 1 
       14 28998 1 1  69 GLN HE22 H   5.930  -5.093   4.112 1.00 . A A .  988 GLN HE22 1 1 
       14 28999 1 1  69 GLN HG2  H   8.735  -6.629   2.725 1.00 . A A .  988 GLN HG2  1 1 
       14 29000 1 1  69 GLN HG3  H   9.381  -5.165   1.990 1.00 . A A .  988 GLN HG3  1 1 
       14 29001 1 1  69 GLN N    N   7.302  -5.658  -1.533 1.00 . A A .  988 GLN N    1 1 
       14 29002 1 1  69 GLN NE2  N   6.610  -5.604   3.626 1.00 . A A .  988 GLN NE2  1 1 
       14 29003 1 1  69 GLN O    O   8.923  -3.133   0.318 1.00 . A A .  988 GLN O    1 1 
       14 29004 1 1  69 GLN OE1  O   7.422  -3.718   2.748 1.00 . A A .  988 GLN OE1  1 1 
       14 29005 1 1  70 LYS C    C  10.448  -2.299  -2.001 1.00 . A A .  989 LYS C    1 1 
       14 29006 1 1  70 LYS CA   C  10.989  -3.596  -1.422 1.00 . A A .  989 LYS CA   1 1 
       14 29007 1 1  70 LYS CB   C  12.017  -4.182  -2.398 1.00 . A A .  989 LYS CB   1 1 
       14 29008 1 1  70 LYS CD   C  12.897  -5.894  -0.752 1.00 . A A .  989 LYS CD   1 1 
       14 29009 1 1  70 LYS CE   C  13.299  -7.354  -0.587 1.00 . A A .  989 LYS CE   1 1 
       14 29010 1 1  70 LYS CG   C  12.382  -5.638  -2.158 1.00 . A A .  989 LYS CG   1 1 
       14 29011 1 1  70 LYS H    H   9.829  -5.363  -1.670 1.00 . A A .  989 LYS H    1 1 
       14 29012 1 1  70 LYS HA   H  11.462  -3.396  -0.472 1.00 . A A .  989 LYS HA   1 1 
       14 29013 1 1  70 LYS HB2  H  11.618  -4.103  -3.399 1.00 . A A .  989 LYS HB2  1 1 
       14 29014 1 1  70 LYS HB3  H  12.920  -3.594  -2.339 1.00 . A A .  989 LYS HB3  1 1 
       14 29015 1 1  70 LYS HD2  H  13.758  -5.268  -0.571 1.00 . A A .  989 LYS HD2  1 1 
       14 29016 1 1  70 LYS HD3  H  12.119  -5.660  -0.042 1.00 . A A .  989 LYS HD3  1 1 
       14 29017 1 1  70 LYS HE2  H  12.479  -7.978  -0.907 1.00 . A A .  989 LYS HE2  1 1 
       14 29018 1 1  70 LYS HE3  H  14.161  -7.549  -1.212 1.00 . A A .  989 LYS HE3  1 1 
       14 29019 1 1  70 LYS HG2  H  11.506  -6.245  -2.318 1.00 . A A .  989 LYS HG2  1 1 
       14 29020 1 1  70 LYS HG3  H  13.148  -5.923  -2.865 1.00 . A A .  989 LYS HG3  1 1 
       14 29021 1 1  70 LYS HZ1  H  14.333  -7.016   1.199 1.00 . A A .  989 LYS HZ1  1 1 
       14 29022 1 1  70 LYS HZ2  H  12.781  -7.667   1.408 1.00 . A A .  989 LYS HZ2  1 1 
       14 29023 1 1  70 LYS HZ3  H  14.043  -8.654   0.864 1.00 . A A .  989 LYS HZ3  1 1 
       14 29024 1 1  70 LYS N    N   9.867  -4.503  -1.195 1.00 . A A .  989 LYS N    1 1 
       14 29025 1 1  70 LYS NZ   N  13.638  -7.695   0.816 1.00 . A A .  989 LYS NZ   1 1 
       14 29026 1 1  70 LYS O    O  10.841  -1.200  -1.601 1.00 . A A .  989 LYS O    1 1 
       14 29027 1 1  71 LEU C    C   8.003  -0.530  -2.601 1.00 . A A .  990 LEU C    1 1 
       14 29028 1 1  71 LEU CA   C   8.857  -1.346  -3.591 1.00 . A A .  990 LEU CA   1 1 
       14 29029 1 1  71 LEU CB   C   8.035  -1.914  -4.761 1.00 . A A .  990 LEU CB   1 1 
       14 29030 1 1  71 LEU CD1  C   6.679   0.074  -5.475 1.00 . A A .  990 LEU CD1  1 1 
       14 29031 1 1  71 LEU CD2  C   5.850  -2.236  -5.921 1.00 . A A .  990 LEU CD2  1 1 
       14 29032 1 1  71 LEU CG   C   6.631  -1.358  -4.961 1.00 . A A .  990 LEU CG   1 1 
       14 29033 1 1  71 LEU H    H   9.249  -3.376  -3.179 1.00 . A A .  990 LEU H    1 1 
       14 29034 1 1  71 LEU HA   H   9.627  -0.703  -3.990 1.00 . A A .  990 LEU HA   1 1 
       14 29035 1 1  71 LEU HB2  H   8.592  -1.743  -5.672 1.00 . A A .  990 LEU HB2  1 1 
       14 29036 1 1  71 LEU HB3  H   7.951  -2.981  -4.616 1.00 . A A .  990 LEU HB3  1 1 
       14 29037 1 1  71 LEU HD11 H   5.673   0.431  -5.639 1.00 . A A .  990 LEU HD11 1 1 
       14 29038 1 1  71 LEU HD12 H   7.170   0.702  -4.745 1.00 . A A .  990 LEU HD12 1 1 
       14 29039 1 1  71 LEU HD13 H   7.229   0.104  -6.404 1.00 . A A .  990 LEU HD13 1 1 
       14 29040 1 1  71 LEU HD21 H   4.870  -1.808  -6.085 1.00 . A A .  990 LEU HD21 1 1 
       14 29041 1 1  71 LEU HD22 H   6.376  -2.298  -6.862 1.00 . A A .  990 LEU HD22 1 1 
       14 29042 1 1  71 LEU HD23 H   5.746  -3.223  -5.499 1.00 . A A .  990 LEU HD23 1 1 
       14 29043 1 1  71 LEU HG   H   6.116  -1.372  -4.009 1.00 . A A .  990 LEU HG   1 1 
       14 29044 1 1  71 LEU N    N   9.514  -2.459  -2.928 1.00 . A A .  990 LEU N    1 1 
       14 29045 1 1  71 LEU O    O   7.978   0.697  -2.663 1.00 . A A .  990 LEU O    1 1 
       14 29046 1 1  72 LEU C    C   7.358   0.361   0.190 1.00 . A A .  991 LEU C    1 1 
       14 29047 1 1  72 LEU CA   C   6.507  -0.552  -0.664 1.00 . A A .  991 LEU CA   1 1 
       14 29048 1 1  72 LEU CB   C   5.848  -1.574   0.259 1.00 . A A .  991 LEU CB   1 1 
       14 29049 1 1  72 LEU CD1  C   4.793  -3.806   0.558 1.00 . A A .  991 LEU CD1  1 1 
       14 29050 1 1  72 LEU CD2  C   3.804  -2.177  -1.036 1.00 . A A .  991 LEU CD2  1 1 
       14 29051 1 1  72 LEU CG   C   5.091  -2.693  -0.430 1.00 . A A .  991 LEU CG   1 1 
       14 29052 1 1  72 LEU H    H   7.419  -2.192  -1.656 1.00 . A A .  991 LEU H    1 1 
       14 29053 1 1  72 LEU HA   H   5.747   0.025  -1.168 1.00 . A A .  991 LEU HA   1 1 
       14 29054 1 1  72 LEU HB2  H   6.617  -2.016   0.875 1.00 . A A .  991 LEU HB2  1 1 
       14 29055 1 1  72 LEU HB3  H   5.158  -1.048   0.902 1.00 . A A .  991 LEU HB3  1 1 
       14 29056 1 1  72 LEU HD11 H   5.721  -4.203   0.942 1.00 . A A .  991 LEU HD11 1 1 
       14 29057 1 1  72 LEU HD12 H   4.204  -3.412   1.374 1.00 . A A .  991 LEU HD12 1 1 
       14 29058 1 1  72 LEU HD13 H   4.241  -4.590   0.063 1.00 . A A .  991 LEU HD13 1 1 
       14 29059 1 1  72 LEU HD21 H   3.176  -1.770  -0.257 1.00 . A A .  991 LEU HD21 1 1 
       14 29060 1 1  72 LEU HD22 H   4.029  -1.407  -1.757 1.00 . A A .  991 LEU HD22 1 1 
       14 29061 1 1  72 LEU HD23 H   3.285  -2.988  -1.527 1.00 . A A .  991 LEU HD23 1 1 
       14 29062 1 1  72 LEU HG   H   5.707  -3.091  -1.225 1.00 . A A .  991 LEU HG   1 1 
       14 29063 1 1  72 LEU N    N   7.341  -1.213  -1.671 1.00 . A A .  991 LEU N    1 1 
       14 29064 1 1  72 LEU O    O   7.008   1.514   0.443 1.00 . A A .  991 LEU O    1 1 
       14 29065 1 1  73 ASN C    C   9.838   1.835   0.874 1.00 . A A .  992 ASN C    1 1 
       14 29066 1 1  73 ASN CA   C   9.386   0.536   1.514 1.00 . A A .  992 ASN CA   1 1 
       14 29067 1 1  73 ASN CB   C  10.599  -0.335   1.847 1.00 . A A .  992 ASN CB   1 1 
       14 29068 1 1  73 ASN CG   C  11.559   0.339   2.819 1.00 . A A .  992 ASN CG   1 1 
       14 29069 1 1  73 ASN H    H   8.727  -1.088   0.347 1.00 . A A .  992 ASN H    1 1 
       14 29070 1 1  73 ASN HA   H   8.854   0.761   2.424 1.00 . A A .  992 ASN HA   1 1 
       14 29071 1 1  73 ASN HB2  H  10.259  -1.259   2.291 1.00 . A A .  992 ASN HB2  1 1 
       14 29072 1 1  73 ASN HB3  H  11.133  -0.555   0.934 1.00 . A A .  992 ASN HB3  1 1 
       14 29073 1 1  73 ASN HD21 H  10.055   1.275   3.724 1.00 . A A .  992 ASN HD21 1 1 
       14 29074 1 1  73 ASN HD22 H  11.629   1.600   4.361 1.00 . A A .  992 ASN HD22 1 1 
       14 29075 1 1  73 ASN N    N   8.485  -0.178   0.633 1.00 . A A .  992 ASN N    1 1 
       14 29076 1 1  73 ASN ND2  N  11.026   1.149   3.725 1.00 . A A .  992 ASN ND2  1 1 
       14 29077 1 1  73 ASN O    O   9.807   2.883   1.505 1.00 . A A .  992 ASN O    1 1 
       14 29078 1 1  73 ASN OD1  O  12.768   0.122   2.759 1.00 . A A .  992 ASN OD1  1 1 
       14 29079 1 1  74 SER C    C   9.626   3.944  -1.375 1.00 . A A .  993 SER C    1 1 
       14 29080 1 1  74 SER CA   C  10.731   2.929  -1.087 1.00 . A A .  993 SER CA   1 1 
       14 29081 1 1  74 SER CB   C  11.416   2.498  -2.385 1.00 . A A .  993 SER CB   1 1 
       14 29082 1 1  74 SER H    H  10.171   0.907  -0.865 1.00 . A A .  993 SER H    1 1 
       14 29083 1 1  74 SER HA   H  11.466   3.397  -0.449 1.00 . A A .  993 SER HA   1 1 
       14 29084 1 1  74 SER HB2  H  11.536   3.356  -3.030 1.00 . A A .  993 SER HB2  1 1 
       14 29085 1 1  74 SER HB3  H  12.386   2.083  -2.156 1.00 . A A .  993 SER HB3  1 1 
       14 29086 1 1  74 SER HG   H   9.855   1.927  -3.447 1.00 . A A .  993 SER HG   1 1 
       14 29087 1 1  74 SER N    N  10.225   1.765  -0.388 1.00 . A A .  993 SER N    1 1 
       14 29088 1 1  74 SER O    O   9.840   5.152  -1.245 1.00 . A A .  993 SER O    1 1 
       14 29089 1 1  74 SER OG   O  10.650   1.516  -3.069 1.00 . A A .  993 SER OG   1 1 
       14 29090 1 1  75 ASP C    C   6.480   4.903  -1.148 1.00 . A A .  994 ASP C    1 1 
       14 29091 1 1  75 ASP CA   C   7.398   4.340  -2.243 1.00 . A A .  994 ASP CA   1 1 
       14 29092 1 1  75 ASP CB   C   6.611   3.635  -3.352 1.00 . A A .  994 ASP CB   1 1 
       14 29093 1 1  75 ASP CG   C   7.419   3.537  -4.639 1.00 . A A .  994 ASP CG   1 1 
       14 29094 1 1  75 ASP H    H   8.248   2.496  -1.601 1.00 . A A .  994 ASP H    1 1 
       14 29095 1 1  75 ASP HA   H   7.912   5.178  -2.691 1.00 . A A .  994 ASP HA   1 1 
       14 29096 1 1  75 ASP HB2  H   6.354   2.638  -3.029 1.00 . A A .  994 ASP HB2  1 1 
       14 29097 1 1  75 ASP HB3  H   5.708   4.190  -3.556 1.00 . A A .  994 ASP HB3  1 1 
       14 29098 1 1  75 ASP N    N   8.436   3.460  -1.717 1.00 . A A .  994 ASP N    1 1 
       14 29099 1 1  75 ASP O    O   6.157   6.093  -1.173 1.00 . A A .  994 ASP O    1 1 
       14 29100 1 1  75 ASP OD1  O   8.483   2.872  -4.641 1.00 . A A .  994 ASP OD1  1 1 
       14 29101 1 1  75 ASP OD2  O   7.019   4.153  -5.651 1.00 . A A .  994 ASP OD2  1 1 
       14 29102 1 1  76 LEU C    C   6.249   5.604   1.729 1.00 . A A .  995 LEU C    1 1 
       14 29103 1 1  76 LEU CA   C   5.360   4.597   0.998 1.00 . A A .  995 LEU CA   1 1 
       14 29104 1 1  76 LEU CB   C   4.916   3.435   1.931 1.00 . A A .  995 LEU CB   1 1 
       14 29105 1 1  76 LEU CD1  C   5.449   4.154   4.311 1.00 . A A .  995 LEU CD1  1 1 
       14 29106 1 1  76 LEU CD2  C   3.335   4.925   3.216 1.00 . A A .  995 LEU CD2  1 1 
       14 29107 1 1  76 LEU CG   C   4.348   3.797   3.320 1.00 . A A .  995 LEU CG   1 1 
       14 29108 1 1  76 LEU H    H   6.242   3.116  -0.257 1.00 . A A .  995 LEU H    1 1 
       14 29109 1 1  76 LEU HA   H   4.480   5.115   0.642 1.00 . A A .  995 LEU HA   1 1 
       14 29110 1 1  76 LEU HB2  H   4.144   2.876   1.418 1.00 . A A .  995 LEU HB2  1 1 
       14 29111 1 1  76 LEU HB3  H   5.761   2.782   2.078 1.00 . A A .  995 LEU HB3  1 1 
       14 29112 1 1  76 LEU HD11 H   5.008   4.404   5.264 1.00 . A A .  995 LEU HD11 1 1 
       14 29113 1 1  76 LEU HD12 H   6.112   3.311   4.431 1.00 . A A .  995 LEU HD12 1 1 
       14 29114 1 1  76 LEU HD13 H   6.006   5.001   3.939 1.00 . A A .  995 LEU HD13 1 1 
       14 29115 1 1  76 LEU HD21 H   2.497   4.603   2.617 1.00 . A A .  995 LEU HD21 1 1 
       14 29116 1 1  76 LEU HD22 H   2.992   5.189   4.204 1.00 . A A .  995 LEU HD22 1 1 
       14 29117 1 1  76 LEU HD23 H   3.798   5.786   2.755 1.00 . A A .  995 LEU HD23 1 1 
       14 29118 1 1  76 LEU HG   H   3.832   2.933   3.711 1.00 . A A .  995 LEU HG   1 1 
       14 29119 1 1  76 LEU N    N   6.073   4.081  -0.178 1.00 . A A .  995 LEU N    1 1 
       14 29120 1 1  76 LEU O    O   5.782   6.653   2.184 1.00 . A A .  995 LEU O    1 1 
       14 29121 1 1  77 ALA C    C   8.497   7.538   1.841 1.00 . A A .  996 ALA C    1 1 
       14 29122 1 1  77 ALA CA   C   8.481   6.168   2.488 1.00 . A A .  996 ALA CA   1 1 
       14 29123 1 1  77 ALA CB   C   9.880   5.583   2.510 1.00 . A A .  996 ALA CB   1 1 
       14 29124 1 1  77 ALA H    H   7.821   4.428   1.438 1.00 . A A .  996 ALA H    1 1 
       14 29125 1 1  77 ALA HA   H   8.146   6.283   3.505 1.00 . A A .  996 ALA HA   1 1 
       14 29126 1 1  77 ALA HB1  H  10.533   6.232   3.075 1.00 . A A .  996 ALA HB1  1 1 
       14 29127 1 1  77 ALA HB2  H   9.856   4.607   2.972 1.00 . A A .  996 ALA HB2  1 1 
       14 29128 1 1  77 ALA HB3  H  10.248   5.494   1.499 1.00 . A A .  996 ALA HB3  1 1 
       14 29129 1 1  77 ALA N    N   7.535   5.287   1.819 1.00 . A A .  996 ALA N    1 1 
       14 29130 1 1  77 ALA O    O   8.341   8.551   2.515 1.00 . A A .  996 ALA O    1 1 
       14 29131 1 1  78 GLU C    C   7.273   9.488  -0.100 1.00 . A A .  997 GLU C    1 1 
       14 29132 1 1  78 GLU CA   C   8.658   8.866  -0.136 1.00 . A A .  997 GLU CA   1 1 
       14 29133 1 1  78 GLU CB   C   9.226   8.789  -1.552 1.00 . A A .  997 GLU CB   1 1 
       14 29134 1 1  78 GLU CD   C   9.352   7.609  -3.744 1.00 . A A .  997 GLU CD   1 1 
       14 29135 1 1  78 GLU CG   C   8.592   7.749  -2.447 1.00 . A A .  997 GLU CG   1 1 
       14 29136 1 1  78 GLU H    H   8.830   6.766   0.023 1.00 . A A .  997 GLU H    1 1 
       14 29137 1 1  78 GLU HA   H   9.310   9.508   0.449 1.00 . A A .  997 GLU HA   1 1 
       14 29138 1 1  78 GLU HB2  H   9.100   9.751  -2.023 1.00 . A A .  997 GLU HB2  1 1 
       14 29139 1 1  78 GLU HB3  H  10.283   8.573  -1.484 1.00 . A A .  997 GLU HB3  1 1 
       14 29140 1 1  78 GLU HG2  H   8.590   6.799  -1.936 1.00 . A A .  997 GLU HG2  1 1 
       14 29141 1 1  78 GLU HG3  H   7.576   8.047  -2.666 1.00 . A A .  997 GLU HG3  1 1 
       14 29142 1 1  78 GLU N    N   8.660   7.588   0.535 1.00 . A A .  997 GLU N    1 1 
       14 29143 1 1  78 GLU O    O   7.142  10.700  -0.136 1.00 . A A .  997 GLU O    1 1 
       14 29144 1 1  78 GLU OE1  O   9.072   8.378  -4.685 1.00 . A A .  997 GLU OE1  1 1 
       14 29145 1 1  78 GLU OE2  O  10.253   6.751  -3.822 1.00 . A A .  997 GLU OE2  1 1 
       14 29146 1 1  79 LEU C    C   4.742  10.012   1.340 1.00 . A A .  998 LEU C    1 1 
       14 29147 1 1  79 LEU CA   C   4.876   9.152   0.082 1.00 . A A .  998 LEU CA   1 1 
       14 29148 1 1  79 LEU CB   C   3.865   8.009   0.153 1.00 . A A .  998 LEU CB   1 1 
       14 29149 1 1  79 LEU CD1  C   1.617   8.372  -0.911 1.00 . A A .  998 LEU CD1  1 1 
       14 29150 1 1  79 LEU CD2  C   1.765   7.645   1.481 1.00 . A A .  998 LEU CD2  1 1 
       14 29151 1 1  79 LEU CG   C   2.419   8.459   0.375 1.00 . A A .  998 LEU CG   1 1 
       14 29152 1 1  79 LEU H    H   6.400   7.680  -0.091 1.00 . A A .  998 LEU H    1 1 
       14 29153 1 1  79 LEU HA   H   4.658   9.763  -0.781 1.00 . A A .  998 LEU HA   1 1 
       14 29154 1 1  79 LEU HB2  H   3.913   7.451  -0.771 1.00 . A A .  998 LEU HB2  1 1 
       14 29155 1 1  79 LEU HB3  H   4.145   7.356   0.967 1.00 . A A .  998 LEU HB3  1 1 
       14 29156 1 1  79 LEU HD11 H   0.607   8.709  -0.728 1.00 . A A .  998 LEU HD11 1 1 
       14 29157 1 1  79 LEU HD12 H   2.075   8.997  -1.663 1.00 . A A .  998 LEU HD12 1 1 
       14 29158 1 1  79 LEU HD13 H   1.598   7.350  -1.255 1.00 . A A .  998 LEU HD13 1 1 
       14 29159 1 1  79 LEU HD21 H   1.784   6.598   1.217 1.00 . A A .  998 LEU HD21 1 1 
       14 29160 1 1  79 LEU HD22 H   2.305   7.793   2.404 1.00 . A A .  998 LEU HD22 1 1 
       14 29161 1 1  79 LEU HD23 H   0.743   7.967   1.606 1.00 . A A .  998 LEU HD23 1 1 
       14 29162 1 1  79 LEU HG   H   2.423   9.494   0.687 1.00 . A A .  998 LEU HG   1 1 
       14 29163 1 1  79 LEU N    N   6.240   8.654  -0.054 1.00 . A A .  998 LEU N    1 1 
       14 29164 1 1  79 LEU O    O   4.221  11.126   1.279 1.00 . A A .  998 LEU O    1 1 
       14 29165 1 1  80 ILE C    C   6.108  11.400   3.780 1.00 . A A .  999 ILE C    1 1 
       14 29166 1 1  80 ILE CA   C   5.114  10.239   3.734 1.00 . A A .  999 ILE CA   1 1 
       14 29167 1 1  80 ILE CB   C   5.300   9.330   4.972 1.00 . A A .  999 ILE CB   1 1 
       14 29168 1 1  80 ILE CD1  C   6.906   7.711   6.113 1.00 . A A .  999 ILE CD1  1 1 
       14 29169 1 1  80 ILE CG1  C   6.638   8.592   4.913 1.00 . A A .  999 ILE CG1  1 1 
       14 29170 1 1  80 ILE CG2  C   4.143   8.345   5.081 1.00 . A A .  999 ILE CG2  1 1 
       14 29171 1 1  80 ILE H    H   5.621   8.600   2.468 1.00 . A A .  999 ILE H    1 1 
       14 29172 1 1  80 ILE HA   H   4.116  10.653   3.778 1.00 . A A .  999 ILE HA   1 1 
       14 29173 1 1  80 ILE HB   H   5.286   9.958   5.852 1.00 . A A .  999 ILE HB   1 1 
       14 29174 1 1  80 ILE HD11 H   7.874   7.244   6.006 1.00 . A A .  999 ILE HD11 1 1 
       14 29175 1 1  80 ILE HD12 H   6.891   8.310   7.010 1.00 . A A .  999 ILE HD12 1 1 
       14 29176 1 1  80 ILE HD13 H   6.144   6.948   6.176 1.00 . A A .  999 ILE HD13 1 1 
       14 29177 1 1  80 ILE HG12 H   6.655   7.964   4.034 1.00 . A A .  999 ILE HG12 1 1 
       14 29178 1 1  80 ILE HG13 H   7.437   9.316   4.846 1.00 . A A .  999 ILE HG13 1 1 
       14 29179 1 1  80 ILE HG21 H   3.210   8.888   5.124 1.00 . A A .  999 ILE HG21 1 1 
       14 29180 1 1  80 ILE HG22 H   4.141   7.695   4.219 1.00 . A A .  999 ILE HG22 1 1 
       14 29181 1 1  80 ILE HG23 H   4.258   7.753   5.977 1.00 . A A .  999 ILE HG23 1 1 
       14 29182 1 1  80 ILE N    N   5.212   9.499   2.474 1.00 . A A .  999 ILE N    1 1 
       14 29183 1 1  80 ILE O    O   5.891  12.386   4.475 1.00 . A A .  999 ILE O    1 1 
       14 29184 1 1  81 ASN C    C   7.643  13.317   1.745 1.00 . A A . 1000 ASN C    1 1 
       14 29185 1 1  81 ASN CA   C   8.104  12.426   2.874 1.00 . A A . 1000 ASN CA   1 1 
       14 29186 1 1  81 ASN CB   C   9.537  11.954   2.614 1.00 . A A . 1000 ASN CB   1 1 
       14 29187 1 1  81 ASN CG   C  10.165  11.303   3.830 1.00 . A A . 1000 ASN CG   1 1 
       14 29188 1 1  81 ASN H    H   7.380  10.454   2.565 1.00 . A A . 1000 ASN H    1 1 
       14 29189 1 1  81 ASN HA   H   8.082  13.018   3.788 1.00 . A A . 1000 ASN HA   1 1 
       14 29190 1 1  81 ASN HB2  H   9.531  11.238   1.807 1.00 . A A . 1000 ASN HB2  1 1 
       14 29191 1 1  81 ASN HB3  H  10.141  12.804   2.331 1.00 . A A . 1000 ASN HB3  1 1 
       14 29192 1 1  81 ASN HD21 H   9.588   9.506   3.205 1.00 . A A . 1000 ASN HD21 1 1 
       14 29193 1 1  81 ASN HD22 H  10.468   9.543   4.689 1.00 . A A . 1000 ASN HD22 1 1 
       14 29194 1 1  81 ASN N    N   7.187  11.301   3.024 1.00 . A A . 1000 ASN N    1 1 
       14 29195 1 1  81 ASN ND2  N  10.065   9.988   3.920 1.00 . A A . 1000 ASN ND2  1 1 
       14 29196 1 1  81 ASN O    O   8.266  14.322   1.458 1.00 . A A . 1000 ASN O    1 1 
       14 29197 1 1  81 ASN OD1  O  10.748  11.978   4.676 1.00 . A A . 1000 ASN OD1  1 1 
       14 29198 1 1  82 LYS C    C   5.003  14.772   0.810 1.00 . A A . 1001 LYS C    1 1 
       14 29199 1 1  82 LYS CA   C   5.910  13.778   0.111 1.00 . A A . 1001 LYS CA   1 1 
       14 29200 1 1  82 LYS CB   C   5.098  12.938  -0.874 1.00 . A A . 1001 LYS CB   1 1 
       14 29201 1 1  82 LYS CD   C   3.375  12.906  -2.706 1.00 . A A . 1001 LYS CD   1 1 
       14 29202 1 1  82 LYS CE   C   2.118  12.596  -1.901 1.00 . A A . 1001 LYS CE   1 1 
       14 29203 1 1  82 LYS CG   C   4.371  13.755  -1.926 1.00 . A A . 1001 LYS CG   1 1 
       14 29204 1 1  82 LYS H    H   6.197  12.033   1.259 1.00 . A A . 1001 LYS H    1 1 
       14 29205 1 1  82 LYS HA   H   6.680  14.314  -0.424 1.00 . A A . 1001 LYS HA   1 1 
       14 29206 1 1  82 LYS HB2  H   5.764  12.255  -1.379 1.00 . A A . 1001 LYS HB2  1 1 
       14 29207 1 1  82 LYS HB3  H   4.365  12.369  -0.322 1.00 . A A . 1001 LYS HB3  1 1 
       14 29208 1 1  82 LYS HD2  H   3.091  13.440  -3.601 1.00 . A A . 1001 LYS HD2  1 1 
       14 29209 1 1  82 LYS HD3  H   3.853  11.976  -2.980 1.00 . A A . 1001 LYS HD3  1 1 
       14 29210 1 1  82 LYS HE2  H   1.764  13.509  -1.443 1.00 . A A . 1001 LYS HE2  1 1 
       14 29211 1 1  82 LYS HE3  H   1.361  12.220  -2.575 1.00 . A A . 1001 LYS HE3  1 1 
       14 29212 1 1  82 LYS HG2  H   3.839  14.559  -1.439 1.00 . A A . 1001 LYS HG2  1 1 
       14 29213 1 1  82 LYS HG3  H   5.096  14.166  -2.613 1.00 . A A . 1001 LYS HG3  1 1 
       14 29214 1 1  82 LYS HZ1  H   1.470  11.418  -0.304 1.00 . A A . 1001 LYS HZ1  1 1 
       14 29215 1 1  82 LYS HZ2  H   2.669  10.694  -1.249 1.00 . A A . 1001 LYS HZ2  1 1 
       14 29216 1 1  82 LYS HZ3  H   3.079  11.928  -0.169 1.00 . A A . 1001 LYS HZ3  1 1 
       14 29217 1 1  82 LYS N    N   6.553  12.931   1.101 1.00 . A A . 1001 LYS N    1 1 
       14 29218 1 1  82 LYS NZ   N   2.352  11.588  -0.832 1.00 . A A . 1001 LYS NZ   1 1 
       14 29219 1 1  82 LYS O    O   4.893  15.920   0.397 1.00 . A A . 1001 LYS O    1 1 
       14 29220 1 1  83 MET C    C   4.526  16.051   3.511 1.00 . A A . 1002 MET C    1 1 
       14 29221 1 1  83 MET CA   C   3.568  15.220   2.705 1.00 . A A . 1002 MET CA   1 1 
       14 29222 1 1  83 MET CB   C   2.598  14.467   3.622 1.00 . A A . 1002 MET CB   1 1 
       14 29223 1 1  83 MET CE   C   4.270  13.001   7.170 1.00 . A A . 1002 MET CE   1 1 
       14 29224 1 1  83 MET CG   C   3.239  13.540   4.651 1.00 . A A . 1002 MET CG   1 1 
       14 29225 1 1  83 MET H    H   4.405  13.379   2.114 1.00 . A A . 1002 MET H    1 1 
       14 29226 1 1  83 MET HA   H   3.008  15.873   2.052 1.00 . A A . 1002 MET HA   1 1 
       14 29227 1 1  83 MET HB2  H   2.012  15.195   4.160 1.00 . A A . 1002 MET HB2  1 1 
       14 29228 1 1  83 MET HB3  H   1.937  13.879   3.005 1.00 . A A . 1002 MET HB3  1 1 
       14 29229 1 1  83 MET HE1  H   3.443  12.324   7.324 1.00 . A A . 1002 MET HE1  1 1 
       14 29230 1 1  83 MET HE2  H   5.072  12.480   6.664 1.00 . A A . 1002 MET HE2  1 1 
       14 29231 1 1  83 MET HE3  H   4.621  13.361   8.125 1.00 . A A . 1002 MET HE3  1 1 
       14 29232 1 1  83 MET HG2  H   2.533  12.764   4.904 1.00 . A A . 1002 MET HG2  1 1 
       14 29233 1 1  83 MET HG3  H   4.119  13.091   4.209 1.00 . A A . 1002 MET HG3  1 1 
       14 29234 1 1  83 MET N    N   4.346  14.320   1.875 1.00 . A A . 1002 MET N    1 1 
       14 29235 1 1  83 MET O    O   4.311  17.240   3.723 1.00 . A A . 1002 MET O    1 1 
       14 29236 1 1  83 MET SD   S   3.732  14.385   6.169 1.00 . A A . 1002 MET SD   1 1 
       14 29237 1 1  84 LYS C    C   7.195  17.159   3.614 1.00 . A A . 1003 LYS C    1 1 
       14 29238 1 1  84 LYS CA   C   6.696  16.088   4.563 1.00 . A A . 1003 LYS CA   1 1 
       14 29239 1 1  84 LYS CB   C   7.817  15.093   4.875 1.00 . A A . 1003 LYS CB   1 1 
       14 29240 1 1  84 LYS CD   C   8.685  15.938   7.078 1.00 . A A . 1003 LYS CD   1 1 
       14 29241 1 1  84 LYS CE   C   9.935  16.313   7.854 1.00 . A A . 1003 LYS CE   1 1 
       14 29242 1 1  84 LYS CG   C   9.005  15.682   5.616 1.00 . A A . 1003 LYS CG   1 1 
       14 29243 1 1  84 LYS H    H   5.644  14.429   3.836 1.00 . A A . 1003 LYS H    1 1 
       14 29244 1 1  84 LYS HA   H   6.344  16.544   5.475 1.00 . A A . 1003 LYS HA   1 1 
       14 29245 1 1  84 LYS HB2  H   7.410  14.295   5.478 1.00 . A A . 1003 LYS HB2  1 1 
       14 29246 1 1  84 LYS HB3  H   8.174  14.676   3.945 1.00 . A A . 1003 LYS HB3  1 1 
       14 29247 1 1  84 LYS HD2  H   7.975  16.749   7.145 1.00 . A A . 1003 LYS HD2  1 1 
       14 29248 1 1  84 LYS HD3  H   8.257  15.043   7.506 1.00 . A A . 1003 LYS HD3  1 1 
       14 29249 1 1  84 LYS HE2  H  10.657  15.516   7.756 1.00 . A A . 1003 LYS HE2  1 1 
       14 29250 1 1  84 LYS HE3  H  10.344  17.222   7.437 1.00 . A A . 1003 LYS HE3  1 1 
       14 29251 1 1  84 LYS HG2  H   9.833  14.991   5.556 1.00 . A A . 1003 LYS HG2  1 1 
       14 29252 1 1  84 LYS HG3  H   9.280  16.616   5.150 1.00 . A A . 1003 LYS HG3  1 1 
       14 29253 1 1  84 LYS HZ1  H   9.222  15.670   9.709 1.00 . A A . 1003 LYS HZ1  1 1 
       14 29254 1 1  84 LYS HZ2  H  10.529  16.748   9.808 1.00 . A A . 1003 LYS HZ2  1 1 
       14 29255 1 1  84 LYS HZ3  H   8.983  17.323   9.409 1.00 . A A . 1003 LYS HZ3  1 1 
       14 29256 1 1  84 LYS N    N   5.602  15.402   3.936 1.00 . A A . 1003 LYS N    1 1 
       14 29257 1 1  84 LYS NZ   N   9.649  16.530   9.295 1.00 . A A . 1003 LYS NZ   1 1 
       14 29258 1 1  84 LYS O    O   7.169  18.320   3.948 1.00 . A A . 1003 LYS O    1 1 
       14 29259 1 1  85 LEU C    C   7.126  18.754   1.006 1.00 . A A . 1004 LEU C    1 1 
       14 29260 1 1  85 LEU CA   C   8.094  17.628   1.365 1.00 . A A . 1004 LEU CA   1 1 
       14 29261 1 1  85 LEU CB   C   8.405  16.812   0.110 1.00 . A A . 1004 LEU CB   1 1 
       14 29262 1 1  85 LEU CD1  C  10.838  17.387  -0.058 1.00 . A A . 1004 LEU CD1  1 1 
       14 29263 1 1  85 LEU CD2  C   9.609  16.545  -2.070 1.00 . A A . 1004 LEU CD2  1 1 
       14 29264 1 1  85 LEU CG   C   9.504  17.367  -0.791 1.00 . A A . 1004 LEU CG   1 1 
       14 29265 1 1  85 LEU H    H   7.645  15.768   2.264 1.00 . A A . 1004 LEU H    1 1 
       14 29266 1 1  85 LEU HA   H   9.006  18.068   1.726 1.00 . A A . 1004 LEU HA   1 1 
       14 29267 1 1  85 LEU HB2  H   8.691  15.818   0.419 1.00 . A A . 1004 LEU HB2  1 1 
       14 29268 1 1  85 LEU HB3  H   7.498  16.739  -0.473 1.00 . A A . 1004 LEU HB3  1 1 
       14 29269 1 1  85 LEU HD11 H  10.767  18.037   0.801 1.00 . A A . 1004 LEU HD11 1 1 
       14 29270 1 1  85 LEU HD12 H  11.085  16.387   0.267 1.00 . A A . 1004 LEU HD12 1 1 
       14 29271 1 1  85 LEU HD13 H  11.608  17.750  -0.723 1.00 . A A . 1004 LEU HD13 1 1 
       14 29272 1 1  85 LEU HD21 H  10.389  16.953  -2.696 1.00 . A A . 1004 LEU HD21 1 1 
       14 29273 1 1  85 LEU HD22 H   9.845  15.522  -1.820 1.00 . A A . 1004 LEU HD22 1 1 
       14 29274 1 1  85 LEU HD23 H   8.667  16.580  -2.599 1.00 . A A . 1004 LEU HD23 1 1 
       14 29275 1 1  85 LEU HG   H   9.259  18.382  -1.064 1.00 . A A . 1004 LEU HG   1 1 
       14 29276 1 1  85 LEU N    N   7.594  16.735   2.416 1.00 . A A . 1004 LEU N    1 1 
       14 29277 1 1  85 LEU O    O   7.502  19.921   1.033 1.00 . A A . 1004 LEU O    1 1 
       14 29278 1 1  86 ALA C    C   4.711  20.449   1.330 1.00 . A A . 1005 ALA C    1 1 
       14 29279 1 1  86 ALA CA   C   4.916  19.413   0.233 1.00 . A A . 1005 ALA CA   1 1 
       14 29280 1 1  86 ALA CB   C   3.596  18.748  -0.127 1.00 . A A . 1005 ALA CB   1 1 
       14 29281 1 1  86 ALA H    H   5.637  17.462   0.654 1.00 . A A . 1005 ALA H    1 1 
       14 29282 1 1  86 ALA HA   H   5.297  19.908  -0.649 1.00 . A A . 1005 ALA HA   1 1 
       14 29283 1 1  86 ALA HB1  H   3.757  18.037  -0.923 1.00 . A A . 1005 ALA HB1  1 1 
       14 29284 1 1  86 ALA HB2  H   3.203  18.235   0.739 1.00 . A A . 1005 ALA HB2  1 1 
       14 29285 1 1  86 ALA HB3  H   2.892  19.499  -0.452 1.00 . A A . 1005 ALA HB3  1 1 
       14 29286 1 1  86 ALA N    N   5.895  18.411   0.645 1.00 . A A . 1005 ALA N    1 1 
       14 29287 1 1  86 ALA O    O   4.747  21.654   1.081 1.00 . A A . 1005 ALA O    1 1 
       14 29288 1 1  87 GLN C    C   5.677  21.442   4.125 1.00 . A A . 1006 GLN C    1 1 
       14 29289 1 1  87 GLN CA   C   4.337  20.843   3.692 1.00 . A A . 1006 GLN CA   1 1 
       14 29290 1 1  87 GLN CB   C   3.672  20.047   4.820 1.00 . A A . 1006 GLN CB   1 1 
       14 29291 1 1  87 GLN CD   C   4.508  20.314   7.196 1.00 . A A . 1006 GLN CD   1 1 
       14 29292 1 1  87 GLN CG   C   4.623  19.534   5.898 1.00 . A A . 1006 GLN CG   1 1 
       14 29293 1 1  87 GLN H    H   4.513  18.995   2.686 1.00 . A A . 1006 GLN H    1 1 
       14 29294 1 1  87 GLN HA   H   3.679  21.644   3.389 1.00 . A A . 1006 GLN HA   1 1 
       14 29295 1 1  87 GLN HB2  H   2.929  20.669   5.290 1.00 . A A . 1006 GLN HB2  1 1 
       14 29296 1 1  87 GLN HB3  H   3.181  19.189   4.375 1.00 . A A . 1006 GLN HB3  1 1 
       14 29297 1 1  87 GLN HE21 H   6.413  19.957   7.620 1.00 . A A . 1006 GLN HE21 1 1 
       14 29298 1 1  87 GLN HE22 H   5.547  20.895   8.786 1.00 . A A . 1006 GLN HE22 1 1 
       14 29299 1 1  87 GLN HG2  H   4.394  18.498   6.096 1.00 . A A . 1006 GLN HG2  1 1 
       14 29300 1 1  87 GLN HG3  H   5.636  19.615   5.533 1.00 . A A . 1006 GLN HG3  1 1 
       14 29301 1 1  87 GLN N    N   4.527  19.969   2.549 1.00 . A A . 1006 GLN N    1 1 
       14 29302 1 1  87 GLN NE2  N   5.599  20.396   7.940 1.00 . A A . 1006 GLN NE2  1 1 
       14 29303 1 1  87 GLN O    O   5.735  22.391   4.903 1.00 . A A . 1006 GLN O    1 1 
       14 29304 1 1  87 GLN OE1  O   3.445  20.834   7.527 1.00 . A A . 1006 GLN OE1  1 1 
       14 29305 1 1  88 GLN C    C   8.422  22.561   3.043 1.00 . A A . 1007 GLN C    1 1 
       14 29306 1 1  88 GLN CA   C   8.100  21.336   3.885 1.00 . A A . 1007 GLN CA   1 1 
       14 29307 1 1  88 GLN CB   C   9.087  20.210   3.569 1.00 . A A . 1007 GLN CB   1 1 
       14 29308 1 1  88 GLN CD   C   9.804  19.924   5.962 1.00 . A A . 1007 GLN CD   1 1 
       14 29309 1 1  88 GLN CG   C  10.252  20.109   4.525 1.00 . A A . 1007 GLN CG   1 1 
       14 29310 1 1  88 GLN H    H   6.640  20.095   3.014 1.00 . A A . 1007 GLN H    1 1 
       14 29311 1 1  88 GLN HA   H   8.164  21.590   4.924 1.00 . A A . 1007 GLN HA   1 1 
       14 29312 1 1  88 GLN HB2  H   8.554  19.260   3.599 1.00 . A A . 1007 GLN HB2  1 1 
       14 29313 1 1  88 GLN HB3  H   9.466  20.357   2.574 1.00 . A A . 1007 GLN HB3  1 1 
       14 29314 1 1  88 GLN HE21 H   8.133  18.982   5.376 1.00 . A A . 1007 GLN HE21 1 1 
       14 29315 1 1  88 GLN HE22 H   8.354  19.161   7.094 1.00 . A A . 1007 GLN HE22 1 1 
       14 29316 1 1  88 GLN HG2  H  10.853  19.255   4.242 1.00 . A A . 1007 GLN HG2  1 1 
       14 29317 1 1  88 GLN HG3  H  10.843  21.011   4.457 1.00 . A A . 1007 GLN HG3  1 1 
       14 29318 1 1  88 GLN N    N   6.752  20.876   3.602 1.00 . A A . 1007 GLN N    1 1 
       14 29319 1 1  88 GLN NE2  N   8.648  19.295   6.163 1.00 . A A . 1007 GLN NE2  1 1 
       14 29320 1 1  88 GLN O    O   9.166  23.446   3.459 1.00 . A A . 1007 GLN O    1 1 
       14 29321 1 1  88 GLN OE1  O  10.485  20.351   6.890 1.00 . A A . 1007 GLN OE1  1 1 
       14 29322 1 1  89 TYR C    C   6.804  24.430   0.602 1.00 . A A . 1008 TYR C    1 1 
       14 29323 1 1  89 TYR CA   C   8.092  23.655   0.891 1.00 . A A . 1008 TYR CA   1 1 
       14 29324 1 1  89 TYR CB   C   8.671  23.009  -0.374 1.00 . A A . 1008 TYR CB   1 1 
       14 29325 1 1  89 TYR CD1  C   9.880  24.921  -1.500 1.00 . A A . 1008 TYR CD1  1 1 
       14 29326 1 1  89 TYR CD2  C   8.154  23.802  -2.710 1.00 . A A . 1008 TYR CD2  1 1 
       14 29327 1 1  89 TYR CE1  C  10.098  25.757  -2.578 1.00 . A A . 1008 TYR CE1  1 1 
       14 29328 1 1  89 TYR CE2  C   8.368  24.635  -3.792 1.00 . A A . 1008 TYR CE2  1 1 
       14 29329 1 1  89 TYR CG   C   8.907  23.933  -1.547 1.00 . A A . 1008 TYR CG   1 1 
       14 29330 1 1  89 TYR CZ   C   9.340  25.611  -3.721 1.00 . A A . 1008 TYR CZ   1 1 
       14 29331 1 1  89 TYR H    H   7.209  21.881   1.618 1.00 . A A . 1008 TYR H    1 1 
       14 29332 1 1  89 TYR HA   H   8.822  24.328   1.315 1.00 . A A . 1008 TYR HA   1 1 
       14 29333 1 1  89 TYR HB2  H   9.620  22.559  -0.126 1.00 . A A . 1008 TYR HB2  1 1 
       14 29334 1 1  89 TYR HB3  H   7.996  22.233  -0.701 1.00 . A A . 1008 TYR HB3  1 1 
       14 29335 1 1  89 TYR HD1  H  10.472  25.034  -0.603 1.00 . A A . 1008 TYR HD1  1 1 
       14 29336 1 1  89 TYR HD2  H   7.389  23.029  -2.761 1.00 . A A . 1008 TYR HD2  1 1 
       14 29337 1 1  89 TYR HE1  H  10.860  26.520  -2.522 1.00 . A A . 1008 TYR HE1  1 1 
       14 29338 1 1  89 TYR HE2  H   7.773  24.520  -4.686 1.00 . A A . 1008 TYR HE2  1 1 
       14 29339 1 1  89 TYR HH   H  10.493  26.420  -5.027 1.00 . A A . 1008 TYR HH   1 1 
       14 29340 1 1  89 TYR N    N   7.835  22.601   1.859 1.00 . A A . 1008 TYR N    1 1 
       14 29341 1 1  89 TYR O    O   6.692  25.140  -0.396 1.00 . A A . 1008 TYR O    1 1 
       14 29342 1 1  89 TYR OH   O   9.559  26.444  -4.795 1.00 . A A . 1008 TYR OH   1 1 
       14 29343 1 1  90 VAL C    C   4.796  26.524   1.346 1.00 . A A . 1009 VAL C    1 1 
       14 29344 1 1  90 VAL CA   C   4.568  25.003   1.374 1.00 . A A . 1009 VAL CA   1 1 
       14 29345 1 1  90 VAL CB   C   3.568  24.602   2.492 1.00 . A A . 1009 VAL CB   1 1 
       14 29346 1 1  90 VAL CG1  C   4.143  24.839   3.882 1.00 . A A . 1009 VAL CG1  1 1 
       14 29347 1 1  90 VAL CG2  C   2.250  25.340   2.320 1.00 . A A . 1009 VAL CG2  1 1 
       14 29348 1 1  90 VAL H    H   5.948  23.649   2.228 1.00 . A A . 1009 VAL H    1 1 
       14 29349 1 1  90 VAL HA   H   4.130  24.719   0.428 1.00 . A A . 1009 VAL HA   1 1 
       14 29350 1 1  90 VAL HB   H   3.369  23.541   2.394 1.00 . A A . 1009 VAL HB   1 1 
       14 29351 1 1  90 VAL HG11 H   4.348  25.893   4.013 1.00 . A A . 1009 VAL HG11 1 1 
       14 29352 1 1  90 VAL HG12 H   3.430  24.516   4.627 1.00 . A A . 1009 VAL HG12 1 1 
       14 29353 1 1  90 VAL HG13 H   5.058  24.278   3.993 1.00 . A A . 1009 VAL HG13 1 1 
       14 29354 1 1  90 VAL HG21 H   2.427  26.405   2.350 1.00 . A A . 1009 VAL HG21 1 1 
       14 29355 1 1  90 VAL HG22 H   1.813  25.073   1.370 1.00 . A A . 1009 VAL HG22 1 1 
       14 29356 1 1  90 VAL HG23 H   1.575  25.063   3.116 1.00 . A A . 1009 VAL HG23 1 1 
       14 29357 1 1  90 VAL N    N   5.827  24.281   1.491 1.00 . A A . 1009 VAL N    1 1 
       14 29358 1 1  90 VAL O    O   4.937  27.186   2.375 1.00 . A A . 1009 VAL O    1 1 
       14 29359 1 1  91 MET C    C   3.889  29.061  -0.816 1.00 . A A . 1010 MET C    1 1 
       14 29360 1 1  91 MET CA   C   5.091  28.473  -0.079 1.00 . A A . 1010 MET CA   1 1 
       14 29361 1 1  91 MET CB   C   6.386  28.679  -0.878 1.00 . A A . 1010 MET CB   1 1 
       14 29362 1 1  91 MET CE   C   9.518  29.361  -0.877 1.00 . A A . 1010 MET CE   1 1 
       14 29363 1 1  91 MET CG   C   6.855  30.127  -0.945 1.00 . A A . 1010 MET CG   1 1 
       14 29364 1 1  91 MET H    H   4.788  26.466  -0.642 1.00 . A A . 1010 MET H    1 1 
       14 29365 1 1  91 MET HA   H   5.184  28.950   0.887 1.00 . A A . 1010 MET HA   1 1 
       14 29366 1 1  91 MET HB2  H   7.171  28.092  -0.424 1.00 . A A . 1010 MET HB2  1 1 
       14 29367 1 1  91 MET HB3  H   6.228  28.328  -1.887 1.00 . A A . 1010 MET HB3  1 1 
       14 29368 1 1  91 MET HE1  H  10.496  29.363  -1.335 1.00 . A A . 1010 MET HE1  1 1 
       14 29369 1 1  91 MET HE2  H   9.581  29.790   0.113 1.00 . A A . 1010 MET HE2  1 1 
       14 29370 1 1  91 MET HE3  H   9.158  28.346  -0.805 1.00 . A A . 1010 MET HE3  1 1 
       14 29371 1 1  91 MET HG2  H   6.085  30.716  -1.419 1.00 . A A . 1010 MET HG2  1 1 
       14 29372 1 1  91 MET HG3  H   7.013  30.486   0.061 1.00 . A A . 1010 MET HG3  1 1 
       14 29373 1 1  91 MET N    N   4.868  27.055   0.136 1.00 . A A . 1010 MET N    1 1 
       14 29374 1 1  91 MET O    O   4.028  29.770  -1.813 1.00 . A A . 1010 MET O    1 1 
       14 29375 1 1  91 MET SD   S   8.388  30.325  -1.876 1.00 . A A . 1010 MET SD   1 1 
       14 29376 1 1  92 THR C    C   1.277  28.756  -2.343 1.00 . A A . 1011 THR C    1 1 
       14 29377 1 1  92 THR CA   C   1.441  29.183  -0.876 1.00 . A A . 1011 THR CA   1 1 
       14 29378 1 1  92 THR CB   C   1.292  30.713  -0.735 1.00 . A A . 1011 THR CB   1 1 
       14 29379 1 1  92 THR CG2  C  -0.122  31.159  -1.077 1.00 . A A . 1011 THR CG2  1 1 
       14 29380 1 1  92 THR H    H   2.682  28.161   0.492 1.00 . A A . 1011 THR H    1 1 
       14 29381 1 1  92 THR HA   H   0.649  28.721  -0.301 1.00 . A A . 1011 THR HA   1 1 
       14 29382 1 1  92 THR HB   H   1.983  31.191  -1.413 1.00 . A A . 1011 THR HB   1 1 
       14 29383 1 1  92 THR HG1  H   1.785  30.312   1.143 1.00 . A A . 1011 THR HG1  1 1 
       14 29384 1 1  92 THR HG21 H  -0.825  30.675  -0.415 1.00 . A A . 1011 THR HG21 1 1 
       14 29385 1 1  92 THR HG22 H  -0.198  32.230  -0.961 1.00 . A A . 1011 THR HG22 1 1 
       14 29386 1 1  92 THR HG23 H  -0.346  30.892  -2.099 1.00 . A A . 1011 THR HG23 1 1 
       14 29387 1 1  92 THR N    N   2.706  28.727  -0.312 1.00 . A A . 1011 THR N    1 1 
       14 29388 1 1  92 THR O    O   0.810  27.649  -2.622 1.00 . A A . 1011 THR O    1 1 
       14 29389 1 1  92 THR OG1  O   1.604  31.103   0.613 1.00 . A A . 1011 THR OG1  1 1 
       14 29390 1 1  93 SER C    C   2.675  28.504  -5.242 1.00 . A A . 1012 SER C    1 1 
       14 29391 1 1  93 SER CA   C   1.521  29.340  -4.693 1.00 . A A . 1012 SER CA   1 1 
       14 29392 1 1  93 SER CB   C   1.401  30.655  -5.466 1.00 . A A . 1012 SER CB   1 1 
       14 29393 1 1  93 SER H    H   2.126  30.445  -2.996 1.00 . A A . 1012 SER H    1 1 
       14 29394 1 1  93 SER HA   H   0.605  28.781  -4.811 1.00 . A A . 1012 SER HA   1 1 
       14 29395 1 1  93 SER HB2  H   2.304  31.232  -5.331 1.00 . A A . 1012 SER HB2  1 1 
       14 29396 1 1  93 SER HB3  H   1.261  30.445  -6.516 1.00 . A A . 1012 SER HB3  1 1 
       14 29397 1 1  93 SER HG   H  -0.524  30.935  -5.185 1.00 . A A . 1012 SER HG   1 1 
       14 29398 1 1  93 SER N    N   1.693  29.610  -3.273 1.00 . A A . 1012 SER N    1 1 
       14 29399 1 1  93 SER O    O   2.489  27.701  -6.155 1.00 . A A . 1012 SER O    1 1 
       14 29400 1 1  93 SER OG   O   0.297  31.416  -5.000 1.00 . A A . 1012 SER OG   1 1 
       14 29401 1 1  94 LEU C    C   5.024  26.518  -4.634 1.00 . A A . 1013 LEU C    1 1 
       14 29402 1 1  94 LEU CA   C   5.047  27.955  -5.129 1.00 . A A . 1013 LEU CA   1 1 
       14 29403 1 1  94 LEU CB   C   6.338  28.646  -4.658 1.00 . A A . 1013 LEU CB   1 1 
       14 29404 1 1  94 LEU CD1  C   6.558  29.954  -6.790 1.00 . A A . 1013 LEU CD1  1 1 
       14 29405 1 1  94 LEU CD2  C   5.671  31.074  -4.735 1.00 . A A . 1013 LEU CD2  1 1 
       14 29406 1 1  94 LEU CG   C   6.629  30.021  -5.273 1.00 . A A . 1013 LEU CG   1 1 
       14 29407 1 1  94 LEU H    H   3.942  29.296  -3.909 1.00 . A A . 1013 LEU H    1 1 
       14 29408 1 1  94 LEU HA   H   5.027  27.949  -6.209 1.00 . A A . 1013 LEU HA   1 1 
       14 29409 1 1  94 LEU HB2  H   6.286  28.762  -3.586 1.00 . A A . 1013 LEU HB2  1 1 
       14 29410 1 1  94 LEU HB3  H   7.168  27.995  -4.889 1.00 . A A . 1013 LEU HB3  1 1 
       14 29411 1 1  94 LEU HD11 H   5.557  29.683  -7.093 1.00 . A A . 1013 LEU HD11 1 1 
       14 29412 1 1  94 LEU HD12 H   6.811  30.919  -7.204 1.00 . A A . 1013 LEU HD12 1 1 
       14 29413 1 1  94 LEU HD13 H   7.255  29.212  -7.151 1.00 . A A . 1013 LEU HD13 1 1 
       14 29414 1 1  94 LEU HD21 H   5.773  31.140  -3.662 1.00 . A A . 1013 LEU HD21 1 1 
       14 29415 1 1  94 LEU HD22 H   5.902  32.031  -5.179 1.00 . A A . 1013 LEU HD22 1 1 
       14 29416 1 1  94 LEU HD23 H   4.657  30.798  -4.984 1.00 . A A . 1013 LEU HD23 1 1 
       14 29417 1 1  94 LEU HG   H   7.633  30.319  -5.006 1.00 . A A . 1013 LEU HG   1 1 
       14 29418 1 1  94 LEU N    N   3.860  28.674  -4.665 1.00 . A A . 1013 LEU N    1 1 
       14 29419 1 1  94 LEU O    O   5.826  25.689  -5.051 1.00 . A A . 1013 LEU O    1 1 
       14 29420 1 1  95 GLN C    C   3.463  23.916  -4.249 1.00 . A A . 1014 GLN C    1 1 
       14 29421 1 1  95 GLN CA   C   3.934  24.905  -3.182 1.00 . A A . 1014 GLN CA   1 1 
       14 29422 1 1  95 GLN CB   C   2.948  24.977  -2.007 1.00 . A A . 1014 GLN CB   1 1 
       14 29423 1 1  95 GLN CD   C   1.457  22.959  -1.694 1.00 . A A . 1014 GLN CD   1 1 
       14 29424 1 1  95 GLN CG   C   2.725  23.668  -1.261 1.00 . A A . 1014 GLN CG   1 1 
       14 29425 1 1  95 GLN H    H   3.458  26.940  -3.485 1.00 . A A . 1014 GLN H    1 1 
       14 29426 1 1  95 GLN HA   H   4.898  24.591  -2.815 1.00 . A A . 1014 GLN HA   1 1 
       14 29427 1 1  95 GLN HB2  H   3.313  25.702  -1.297 1.00 . A A . 1014 GLN HB2  1 1 
       14 29428 1 1  95 GLN HB3  H   1.992  25.312  -2.384 1.00 . A A . 1014 GLN HB3  1 1 
       14 29429 1 1  95 GLN HE21 H   2.468  21.887  -3.021 1.00 . A A . 1014 GLN HE21 1 1 
       14 29430 1 1  95 GLN HE22 H   0.767  21.585  -2.940 1.00 . A A . 1014 GLN HE22 1 1 
       14 29431 1 1  95 GLN HG2  H   3.565  23.015  -1.441 1.00 . A A . 1014 GLN HG2  1 1 
       14 29432 1 1  95 GLN HG3  H   2.655  23.881  -0.205 1.00 . A A . 1014 GLN HG3  1 1 
       14 29433 1 1  95 GLN N    N   4.081  26.233  -3.753 1.00 . A A . 1014 GLN N    1 1 
       14 29434 1 1  95 GLN NE2  N   1.573  22.052  -2.645 1.00 . A A . 1014 GLN NE2  1 1 
       14 29435 1 1  95 GLN O    O   3.675  22.710  -4.129 1.00 . A A . 1014 GLN O    1 1 
       14 29436 1 1  95 GLN OE1  O   0.380  23.222  -1.165 1.00 . A A . 1014 GLN OE1  1 1 
       14 29437 1 1  96 GLN C    C   3.347  22.754  -7.063 1.00 . A A . 1015 GLN C    1 1 
       14 29438 1 1  96 GLN CA   C   2.289  23.624  -6.377 1.00 . A A . 1015 GLN CA   1 1 
       14 29439 1 1  96 GLN CB   C   1.588  24.518  -7.393 1.00 . A A . 1015 GLN CB   1 1 
       14 29440 1 1  96 GLN CD   C   0.488  24.725  -9.651 1.00 . A A . 1015 GLN CD   1 1 
       14 29441 1 1  96 GLN CG   C   1.124  23.792  -8.645 1.00 . A A . 1015 GLN CG   1 1 
       14 29442 1 1  96 GLN H    H   2.805  25.419  -5.387 1.00 . A A . 1015 GLN H    1 1 
       14 29443 1 1  96 GLN HA   H   1.554  22.973  -5.926 1.00 . A A . 1015 GLN HA   1 1 
       14 29444 1 1  96 GLN HB2  H   0.725  24.966  -6.924 1.00 . A A . 1015 GLN HB2  1 1 
       14 29445 1 1  96 GLN HB3  H   2.267  25.295  -7.681 1.00 . A A . 1015 GLN HB3  1 1 
       14 29446 1 1  96 GLN HE21 H   2.258  25.081 -10.477 1.00 . A A . 1015 GLN HE21 1 1 
       14 29447 1 1  96 GLN HE22 H   0.915  25.909 -11.183 1.00 . A A . 1015 GLN HE22 1 1 
       14 29448 1 1  96 GLN HG2  H   1.977  23.316  -9.107 1.00 . A A . 1015 GLN HG2  1 1 
       14 29449 1 1  96 GLN HG3  H   0.402  23.040  -8.365 1.00 . A A . 1015 GLN HG3  1 1 
       14 29450 1 1  96 GLN N    N   2.859  24.444  -5.309 1.00 . A A . 1015 GLN N    1 1 
       14 29451 1 1  96 GLN NE2  N   1.301  25.294 -10.524 1.00 . A A . 1015 GLN NE2  1 1 
       14 29452 1 1  96 GLN O    O   3.039  21.664  -7.537 1.00 . A A . 1015 GLN O    1 1 
       14 29453 1 1  96 GLN OE1  O  -0.725  24.937  -9.639 1.00 . A A . 1015 GLN OE1  1 1 
       14 29454 1 1  97 GLU C    C   5.679  21.051  -6.827 1.00 . A A . 1016 GLU C    1 1 
       14 29455 1 1  97 GLU CA   C   5.690  22.390  -7.572 1.00 . A A . 1016 GLU CA   1 1 
       14 29456 1 1  97 GLU CB   C   7.028  23.092  -7.331 1.00 . A A . 1016 GLU CB   1 1 
       14 29457 1 1  97 GLU CD   C   9.552  22.905  -7.355 1.00 . A A . 1016 GLU CD   1 1 
       14 29458 1 1  97 GLU CG   C   8.232  22.203  -7.601 1.00 . A A . 1016 GLU CG   1 1 
       14 29459 1 1  97 GLU H    H   4.699  24.218  -7.112 1.00 . A A . 1016 GLU H    1 1 
       14 29460 1 1  97 GLU HA   H   5.577  22.201  -8.629 1.00 . A A . 1016 GLU HA   1 1 
       14 29461 1 1  97 GLU HB2  H   7.089  23.954  -7.979 1.00 . A A . 1016 GLU HB2  1 1 
       14 29462 1 1  97 GLU HB3  H   7.071  23.422  -6.303 1.00 . A A . 1016 GLU HB3  1 1 
       14 29463 1 1  97 GLU HG2  H   8.177  21.340  -6.955 1.00 . A A . 1016 GLU HG2  1 1 
       14 29464 1 1  97 GLU HG3  H   8.200  21.881  -8.632 1.00 . A A . 1016 GLU HG3  1 1 
       14 29465 1 1  97 GLU N    N   4.577  23.243  -7.148 1.00 . A A . 1016 GLU N    1 1 
       14 29466 1 1  97 GLU O    O   5.823  19.989  -7.437 1.00 . A A . 1016 GLU O    1 1 
       14 29467 1 1  97 GLU OE1  O  10.026  22.911  -6.203 1.00 . A A . 1016 GLU OE1  1 1 
       14 29468 1 1  97 GLU OE2  O  10.125  23.441  -8.326 1.00 . A A . 1016 GLU OE2  1 1 
       14 29469 1 1  98 TYR C    C   4.014  19.272  -4.730 1.00 . A A . 1017 TYR C    1 1 
       14 29470 1 1  98 TYR CA   C   5.416  19.886  -4.721 1.00 . A A . 1017 TYR CA   1 1 
       14 29471 1 1  98 TYR CB   C   5.905  20.185  -3.300 1.00 . A A . 1017 TYR CB   1 1 
       14 29472 1 1  98 TYR CD1  C   8.195  20.377  -4.354 1.00 . A A . 1017 TYR CD1  1 1 
       14 29473 1 1  98 TYR CD2  C   8.061  20.264  -1.979 1.00 . A A . 1017 TYR CD2  1 1 
       14 29474 1 1  98 TYR CE1  C   9.569  20.459  -4.280 1.00 . A A . 1017 TYR CE1  1 1 
       14 29475 1 1  98 TYR CE2  C   9.438  20.347  -1.900 1.00 . A A . 1017 TYR CE2  1 1 
       14 29476 1 1  98 TYR CG   C   7.414  20.280  -3.207 1.00 . A A . 1017 TYR CG   1 1 
       14 29477 1 1  98 TYR CZ   C  10.184  20.444  -3.052 1.00 . A A . 1017 TYR CZ   1 1 
       14 29478 1 1  98 TYR H    H   5.261  21.962  -5.104 1.00 . A A . 1017 TYR H    1 1 
       14 29479 1 1  98 TYR HA   H   6.093  19.180  -5.177 1.00 . A A . 1017 TYR HA   1 1 
       14 29480 1 1  98 TYR HB2  H   5.492  21.130  -2.974 1.00 . A A . 1017 TYR HB2  1 1 
       14 29481 1 1  98 TYR HB3  H   5.579  19.407  -2.634 1.00 . A A . 1017 TYR HB3  1 1 
       14 29482 1 1  98 TYR HD1  H   7.708  20.391  -5.318 1.00 . A A . 1017 TYR HD1  1 1 
       14 29483 1 1  98 TYR HD2  H   7.474  20.191  -1.069 1.00 . A A . 1017 TYR HD2  1 1 
       14 29484 1 1  98 TYR HE1  H  10.155  20.537  -5.185 1.00 . A A . 1017 TYR HE1  1 1 
       14 29485 1 1  98 TYR HE2  H   9.923  20.332  -0.937 1.00 . A A . 1017 TYR HE2  1 1 
       14 29486 1 1  98 TYR HH   H  11.852  21.269  -3.536 1.00 . A A . 1017 TYR HH   1 1 
       14 29487 1 1  98 TYR N    N   5.447  21.097  -5.527 1.00 . A A . 1017 TYR N    1 1 
       14 29488 1 1  98 TYR O    O   3.801  18.172  -4.230 1.00 . A A . 1017 TYR O    1 1 
       14 29489 1 1  98 TYR OH   O  11.555  20.535  -2.976 1.00 . A A . 1017 TYR OH   1 1 
       14 29490 1 1  99 LYS C    C   1.809  18.561  -6.838 1.00 . A A . 1018 LYS C    1 1 
       14 29491 1 1  99 LYS CA   C   1.738  19.485  -5.618 1.00 . A A . 1018 LYS CA   1 1 
       14 29492 1 1  99 LYS CB   C   0.773  20.662  -5.863 1.00 . A A . 1018 LYS CB   1 1 
       14 29493 1 1  99 LYS CD   C  -1.495  19.564  -6.088 1.00 . A A . 1018 LYS CD   1 1 
       14 29494 1 1  99 LYS CE   C  -2.628  19.258  -7.054 1.00 . A A . 1018 LYS CE   1 1 
       14 29495 1 1  99 LYS CG   C  -0.407  20.365  -6.778 1.00 . A A . 1018 LYS CG   1 1 
       14 29496 1 1  99 LYS H    H   3.277  20.933  -5.546 1.00 . A A . 1018 LYS H    1 1 
       14 29497 1 1  99 LYS HA   H   1.398  18.917  -4.764 1.00 . A A . 1018 LYS HA   1 1 
       14 29498 1 1  99 LYS HB2  H   0.378  20.983  -4.911 1.00 . A A . 1018 LYS HB2  1 1 
       14 29499 1 1  99 LYS HB3  H   1.334  21.478  -6.294 1.00 . A A . 1018 LYS HB3  1 1 
       14 29500 1 1  99 LYS HD2  H  -1.077  18.636  -5.729 1.00 . A A . 1018 LYS HD2  1 1 
       14 29501 1 1  99 LYS HD3  H  -1.884  20.136  -5.258 1.00 . A A . 1018 LYS HD3  1 1 
       14 29502 1 1  99 LYS HE2  H  -2.985  20.187  -7.474 1.00 . A A . 1018 LYS HE2  1 1 
       14 29503 1 1  99 LYS HE3  H  -2.244  18.633  -7.848 1.00 . A A . 1018 LYS HE3  1 1 
       14 29504 1 1  99 LYS HG2  H  -0.830  21.300  -7.115 1.00 . A A . 1018 LYS HG2  1 1 
       14 29505 1 1  99 LYS HG3  H  -0.050  19.806  -7.632 1.00 . A A . 1018 LYS HG3  1 1 
       14 29506 1 1  99 LYS HZ1  H  -4.220  19.193  -5.699 1.00 . A A . 1018 LYS HZ1  1 1 
       14 29507 1 1  99 LYS HZ2  H  -4.471  18.283  -7.111 1.00 . A A . 1018 LYS HZ2  1 1 
       14 29508 1 1  99 LYS HZ3  H  -3.429  17.703  -5.910 1.00 . A A . 1018 LYS HZ3  1 1 
       14 29509 1 1  99 LYS N    N   3.071  20.004  -5.316 1.00 . A A . 1018 LYS N    1 1 
       14 29510 1 1  99 LYS NZ   N  -3.763  18.562  -6.397 1.00 . A A . 1018 LYS NZ   1 1 
       14 29511 1 1  99 LYS O    O   0.993  17.652  -6.997 1.00 . A A . 1018 LYS O    1 1 
       14 29512 1 1 100 LYS C    C   3.623  16.595  -8.340 1.00 . A A . 1019 LYS C    1 1 
       14 29513 1 1 100 LYS CA   C   3.035  17.912  -8.829 1.00 . A A . 1019 LYS CA   1 1 
       14 29514 1 1 100 LYS CB   C   3.976  18.580  -9.834 1.00 . A A . 1019 LYS CB   1 1 
       14 29515 1 1 100 LYS CD   C   4.407  20.536 -11.357 1.00 . A A . 1019 LYS CD   1 1 
       14 29516 1 1 100 LYS CE   C   3.830  21.801 -11.975 1.00 . A A . 1019 LYS CE   1 1 
       14 29517 1 1 100 LYS CG   C   3.413  19.862 -10.427 1.00 . A A . 1019 LYS CG   1 1 
       14 29518 1 1 100 LYS H    H   3.372  19.579  -7.565 1.00 . A A . 1019 LYS H    1 1 
       14 29519 1 1 100 LYS HA   H   2.085  17.718  -9.305 1.00 . A A . 1019 LYS HA   1 1 
       14 29520 1 1 100 LYS HB2  H   4.905  18.815  -9.335 1.00 . A A . 1019 LYS HB2  1 1 
       14 29521 1 1 100 LYS HB3  H   4.172  17.889 -10.640 1.00 . A A . 1019 LYS HB3  1 1 
       14 29522 1 1 100 LYS HD2  H   5.288  20.800 -10.791 1.00 . A A . 1019 LYS HD2  1 1 
       14 29523 1 1 100 LYS HD3  H   4.676  19.848 -12.146 1.00 . A A . 1019 LYS HD3  1 1 
       14 29524 1 1 100 LYS HE2  H   3.548  22.475 -11.182 1.00 . A A . 1019 LYS HE2  1 1 
       14 29525 1 1 100 LYS HE3  H   4.590  22.266 -12.586 1.00 . A A . 1019 LYS HE3  1 1 
       14 29526 1 1 100 LYS HG2  H   2.515  19.625 -10.981 1.00 . A A . 1019 LYS HG2  1 1 
       14 29527 1 1 100 LYS HG3  H   3.170  20.540  -9.621 1.00 . A A . 1019 LYS HG3  1 1 
       14 29528 1 1 100 LYS HZ1  H   2.884  20.871 -13.593 1.00 . A A . 1019 LYS HZ1  1 1 
       14 29529 1 1 100 LYS HZ2  H   1.880  21.092 -12.244 1.00 . A A . 1019 LYS HZ2  1 1 
       14 29530 1 1 100 LYS HZ3  H   2.275  22.412 -13.231 1.00 . A A . 1019 LYS HZ3  1 1 
       14 29531 1 1 100 LYS N    N   2.798  18.793  -7.694 1.00 . A A . 1019 LYS N    1 1 
       14 29532 1 1 100 LYS NZ   N   2.636  21.524 -12.818 1.00 . A A . 1019 LYS NZ   1 1 
       14 29533 1 1 100 LYS O    O   3.073  15.524  -8.605 1.00 . A A . 1019 LYS O    1 1 
       14 29534 1 1 101 GLN C    C   4.246  14.845  -6.067 1.00 . A A . 1020 GLN C    1 1 
       14 29535 1 1 101 GLN CA   C   5.313  15.546  -6.911 1.00 . A A . 1020 GLN CA   1 1 
       14 29536 1 1 101 GLN CB   C   6.485  15.971  -6.016 1.00 . A A . 1020 GLN CB   1 1 
       14 29537 1 1 101 GLN CD   C   7.806  17.285  -7.737 1.00 . A A . 1020 GLN CD   1 1 
       14 29538 1 1 101 GLN CG   C   7.808  16.132  -6.754 1.00 . A A . 1020 GLN CG   1 1 
       14 29539 1 1 101 GLN H    H   5.273  17.524  -7.707 1.00 . A A . 1020 GLN H    1 1 
       14 29540 1 1 101 GLN HA   H   5.679  14.842  -7.645 1.00 . A A . 1020 GLN HA   1 1 
       14 29541 1 1 101 GLN HB2  H   6.242  16.917  -5.551 1.00 . A A . 1020 GLN HB2  1 1 
       14 29542 1 1 101 GLN HB3  H   6.618  15.227  -5.244 1.00 . A A . 1020 GLN HB3  1 1 
       14 29543 1 1 101 GLN HE21 H   8.545  18.500  -6.355 1.00 . A A . 1020 GLN HE21 1 1 
       14 29544 1 1 101 GLN HE22 H   8.244  19.213  -7.898 1.00 . A A . 1020 GLN HE22 1 1 
       14 29545 1 1 101 GLN HG2  H   8.591  16.301  -6.030 1.00 . A A . 1020 GLN HG2  1 1 
       14 29546 1 1 101 GLN HG3  H   8.013  15.219  -7.293 1.00 . A A . 1020 GLN HG3  1 1 
       14 29547 1 1 101 GLN N    N   4.754  16.690  -7.642 1.00 . A A . 1020 GLN N    1 1 
       14 29548 1 1 101 GLN NE2  N   8.241  18.449  -7.285 1.00 . A A . 1020 GLN NE2  1 1 
       14 29549 1 1 101 GLN O    O   4.264  13.623  -5.924 1.00 . A A . 1020 GLN O    1 1 
       14 29550 1 1 101 GLN OE1  O   7.436  17.128  -8.901 1.00 . A A . 1020 GLN OE1  1 1 
       14 29551 1 1 102 MET C    C   1.448  14.016  -5.546 1.00 . A A . 1021 MET C    1 1 
       14 29552 1 1 102 MET CA   C   2.191  15.096  -4.754 1.00 . A A . 1021 MET CA   1 1 
       14 29553 1 1 102 MET CB   C   1.241  16.236  -4.365 1.00 . A A . 1021 MET CB   1 1 
       14 29554 1 1 102 MET CE   C  -2.065  14.368  -2.647 1.00 . A A . 1021 MET CE   1 1 
       14 29555 1 1 102 MET CG   C  -0.184  15.803  -4.054 1.00 . A A . 1021 MET CG   1 1 
       14 29556 1 1 102 MET H    H   3.404  16.601  -5.616 1.00 . A A . 1021 MET H    1 1 
       14 29557 1 1 102 MET HA   H   2.585  14.650  -3.854 1.00 . A A . 1021 MET HA   1 1 
       14 29558 1 1 102 MET HB2  H   1.637  16.732  -3.490 1.00 . A A . 1021 MET HB2  1 1 
       14 29559 1 1 102 MET HB3  H   1.207  16.946  -5.178 1.00 . A A . 1021 MET HB3  1 1 
       14 29560 1 1 102 MET HE1  H  -2.318  13.861  -3.566 1.00 . A A . 1021 MET HE1  1 1 
       14 29561 1 1 102 MET HE2  H  -2.317  13.739  -1.808 1.00 . A A . 1021 MET HE2  1 1 
       14 29562 1 1 102 MET HE3  H  -2.617  15.295  -2.584 1.00 . A A . 1021 MET HE3  1 1 
       14 29563 1 1 102 MET HG2  H  -0.778  16.684  -3.867 1.00 . A A . 1021 MET HG2  1 1 
       14 29564 1 1 102 MET HG3  H  -0.579  15.284  -4.916 1.00 . A A . 1021 MET HG3  1 1 
       14 29565 1 1 102 MET N    N   3.321  15.629  -5.515 1.00 . A A . 1021 MET N    1 1 
       14 29566 1 1 102 MET O    O   1.192  12.927  -5.032 1.00 . A A . 1021 MET O    1 1 
       14 29567 1 1 102 MET SD   S  -0.310  14.718  -2.620 1.00 . A A . 1021 MET SD   1 1 
       14 29568 1 1 103 LEU C    C   1.287  12.153  -7.962 1.00 . A A . 1022 LEU C    1 1 
       14 29569 1 1 103 LEU CA   C   0.411  13.359  -7.632 1.00 . A A . 1022 LEU CA   1 1 
       14 29570 1 1 103 LEU CB   C  -0.064  14.036  -8.922 1.00 . A A . 1022 LEU CB   1 1 
       14 29571 1 1 103 LEU CD1  C  -2.022  12.500  -9.305 1.00 . A A . 1022 LEU CD1  1 1 
       14 29572 1 1 103 LEU CD2  C  -1.124  13.879 -11.192 1.00 . A A . 1022 LEU CD2  1 1 
       14 29573 1 1 103 LEU CG   C  -0.773  13.113  -9.923 1.00 . A A . 1022 LEU CG   1 1 
       14 29574 1 1 103 LEU H    H   1.389  15.180  -7.169 1.00 . A A . 1022 LEU H    1 1 
       14 29575 1 1 103 LEU HA   H  -0.450  13.020  -7.077 1.00 . A A . 1022 LEU HA   1 1 
       14 29576 1 1 103 LEU HB2  H  -0.744  14.831  -8.654 1.00 . A A . 1022 LEU HB2  1 1 
       14 29577 1 1 103 LEU HB3  H   0.794  14.470  -9.412 1.00 . A A . 1022 LEU HB3  1 1 
       14 29578 1 1 103 LEU HD11 H  -2.505  11.861 -10.030 1.00 . A A . 1022 LEU HD11 1 1 
       14 29579 1 1 103 LEU HD12 H  -1.745  11.917  -8.439 1.00 . A A . 1022 LEU HD12 1 1 
       14 29580 1 1 103 LEU HD13 H  -2.700  13.286  -9.009 1.00 . A A . 1022 LEU HD13 1 1 
       14 29581 1 1 103 LEU HD21 H  -1.733  14.735 -10.940 1.00 . A A . 1022 LEU HD21 1 1 
       14 29582 1 1 103 LEU HD22 H  -0.217  14.212 -11.674 1.00 . A A . 1022 LEU HD22 1 1 
       14 29583 1 1 103 LEU HD23 H  -1.670  13.233 -11.862 1.00 . A A . 1022 LEU HD23 1 1 
       14 29584 1 1 103 LEU HG   H  -0.108  12.307 -10.193 1.00 . A A . 1022 LEU HG   1 1 
       14 29585 1 1 103 LEU N    N   1.130  14.308  -6.796 1.00 . A A . 1022 LEU N    1 1 
       14 29586 1 1 103 LEU O    O   0.901  11.010  -7.714 1.00 . A A . 1022 LEU O    1 1 
       14 29587 1 1 104 THR C    C   3.756  10.403  -7.841 1.00 . A A . 1023 THR C    1 1 
       14 29588 1 1 104 THR CA   C   3.366  11.371  -8.961 1.00 . A A . 1023 THR CA   1 1 
       14 29589 1 1 104 THR CB   C   4.641  11.977  -9.573 1.00 . A A . 1023 THR CB   1 1 
       14 29590 1 1 104 THR CG2  C   5.457  10.914 -10.295 1.00 . A A . 1023 THR CG2  1 1 
       14 29591 1 1 104 THR H    H   2.756  13.358  -8.576 1.00 . A A . 1023 THR H    1 1 
       14 29592 1 1 104 THR HA   H   2.852  10.819  -9.735 1.00 . A A . 1023 THR HA   1 1 
       14 29593 1 1 104 THR HB   H   5.242  12.397  -8.779 1.00 . A A . 1023 THR HB   1 1 
       14 29594 1 1 104 THR HG1  H   4.838  13.796 -10.317 1.00 . A A . 1023 THR HG1  1 1 
       14 29595 1 1 104 THR HG21 H   5.723  10.132  -9.598 1.00 . A A . 1023 THR HG21 1 1 
       14 29596 1 1 104 THR HG22 H   4.873  10.495 -11.099 1.00 . A A . 1023 THR HG22 1 1 
       14 29597 1 1 104 THR HG23 H   6.356  11.360 -10.697 1.00 . A A . 1023 THR HG23 1 1 
       14 29598 1 1 104 THR N    N   2.472  12.421  -8.492 1.00 . A A . 1023 THR N    1 1 
       14 29599 1 1 104 THR O    O   3.690   9.186  -8.013 1.00 . A A . 1023 THR O    1 1 
       14 29600 1 1 104 THR OG1  O   4.288  13.019 -10.493 1.00 . A A . 1023 THR OG1  1 1 
       14 29601 1 1 105 ALA C    C   3.528   9.335  -4.907 1.00 . A A . 1024 ALA C    1 1 
       14 29602 1 1 105 ALA CA   C   4.641  10.121  -5.596 1.00 . A A . 1024 ALA CA   1 1 
       14 29603 1 1 105 ALA CB   C   5.400  10.972  -4.591 1.00 . A A . 1024 ALA CB   1 1 
       14 29604 1 1 105 ALA H    H   4.033  11.918  -6.562 1.00 . A A . 1024 ALA H    1 1 
       14 29605 1 1 105 ALA HA   H   5.340   9.417  -6.026 1.00 . A A . 1024 ALA HA   1 1 
       14 29606 1 1 105 ALA HB1  H   5.819  10.336  -3.824 1.00 . A A . 1024 ALA HB1  1 1 
       14 29607 1 1 105 ALA HB2  H   6.197  11.502  -5.094 1.00 . A A . 1024 ALA HB2  1 1 
       14 29608 1 1 105 ALA HB3  H   4.725  11.683  -4.139 1.00 . A A . 1024 ALA HB3  1 1 
       14 29609 1 1 105 ALA N    N   4.125  10.944  -6.686 1.00 . A A . 1024 ALA N    1 1 
       14 29610 1 1 105 ALA O    O   3.750   8.228  -4.421 1.00 . A A . 1024 ALA O    1 1 
       14 29611 1 1 106 ALA C    C   0.679   8.128  -5.185 1.00 . A A . 1025 ALA C    1 1 
       14 29612 1 1 106 ALA CA   C   1.195   9.218  -4.259 1.00 . A A . 1025 ALA CA   1 1 
       14 29613 1 1 106 ALA CB   C   0.087  10.204  -3.924 1.00 . A A . 1025 ALA CB   1 1 
       14 29614 1 1 106 ALA H    H   2.204  10.796  -5.253 1.00 . A A . 1025 ALA H    1 1 
       14 29615 1 1 106 ALA HA   H   1.534   8.758  -3.337 1.00 . A A . 1025 ALA HA   1 1 
       14 29616 1 1 106 ALA HB1  H   0.470  10.966  -3.260 1.00 . A A . 1025 ALA HB1  1 1 
       14 29617 1 1 106 ALA HB2  H  -0.269  10.666  -4.833 1.00 . A A . 1025 ALA HB2  1 1 
       14 29618 1 1 106 ALA HB3  H  -0.726   9.683  -3.442 1.00 . A A . 1025 ALA HB3  1 1 
       14 29619 1 1 106 ALA N    N   2.331   9.904  -4.863 1.00 . A A . 1025 ALA N    1 1 
       14 29620 1 1 106 ALA O    O   0.286   7.052  -4.738 1.00 . A A . 1025 ALA O    1 1 
       14 29621 1 1 107 HIS C    C   1.247   6.288  -7.567 1.00 . A A . 1026 HIS C    1 1 
       14 29622 1 1 107 HIS CA   C   0.250   7.441  -7.468 1.00 . A A . 1026 HIS CA   1 1 
       14 29623 1 1 107 HIS CB   C   0.066   8.131  -8.828 1.00 . A A . 1026 HIS CB   1 1 
       14 29624 1 1 107 HIS CD2  C   0.300   6.359 -10.708 1.00 . A A . 1026 HIS CD2  1 1 
       14 29625 1 1 107 HIS CE1  C  -1.785   6.296 -11.362 1.00 . A A . 1026 HIS CE1  1 1 
       14 29626 1 1 107 HIS CG   C  -0.391   7.227  -9.934 1.00 . A A . 1026 HIS CG   1 1 
       14 29627 1 1 107 HIS H    H   1.010   9.290  -6.776 1.00 . A A . 1026 HIS H    1 1 
       14 29628 1 1 107 HIS HA   H  -0.696   7.046  -7.136 1.00 . A A . 1026 HIS HA   1 1 
       14 29629 1 1 107 HIS HB2  H  -0.667   8.916  -8.723 1.00 . A A . 1026 HIS HB2  1 1 
       14 29630 1 1 107 HIS HB3  H   1.008   8.568  -9.126 1.00 . A A . 1026 HIS HB3  1 1 
       14 29631 1 1 107 HIS HD1  H  -2.455   7.686 -10.009 1.00 . A A . 1026 HIS HD1  1 1 
       14 29632 1 1 107 HIS HD2  H   1.360   6.152 -10.647 1.00 . A A . 1026 HIS HD2  1 1 
       14 29633 1 1 107 HIS HE1  H  -2.686   6.042 -11.900 1.00 . A A . 1026 HIS HE1  1 1 
       14 29634 1 1 107 HIS HE2  H  -0.341   5.237 -12.361 1.00 . A A . 1026 HIS HE2  1 1 
       14 29635 1 1 107 HIS N    N   0.695   8.408  -6.479 1.00 . A A . 1026 HIS N    1 1 
       14 29636 1 1 107 HIS ND1  N  -1.697   7.164 -10.372 1.00 . A A . 1026 HIS ND1  1 1 
       14 29637 1 1 107 HIS NE2  N  -0.587   5.794 -11.583 1.00 . A A . 1026 HIS NE2  1 1 
       14 29638 1 1 107 HIS O    O   0.872   5.157  -7.865 1.00 . A A . 1026 HIS O    1 1 
       14 29639 1 1 108 ALA C    C   3.345   4.617  -6.112 1.00 . A A . 1027 ALA C    1 1 
       14 29640 1 1 108 ALA CA   C   3.540   5.551  -7.302 1.00 . A A . 1027 ALA CA   1 1 
       14 29641 1 1 108 ALA CB   C   4.917   6.181  -7.281 1.00 . A A . 1027 ALA CB   1 1 
       14 29642 1 1 108 ALA H    H   2.764   7.511  -7.130 1.00 . A A . 1027 ALA H    1 1 
       14 29643 1 1 108 ALA HA   H   3.444   4.978  -8.214 1.00 . A A . 1027 ALA HA   1 1 
       14 29644 1 1 108 ALA HB1  H   5.668   5.406  -7.273 1.00 . A A . 1027 ALA HB1  1 1 
       14 29645 1 1 108 ALA HB2  H   5.045   6.797  -8.159 1.00 . A A . 1027 ALA HB2  1 1 
       14 29646 1 1 108 ALA HB3  H   5.021   6.791  -6.394 1.00 . A A . 1027 ALA HB3  1 1 
       14 29647 1 1 108 ALA N    N   2.513   6.581  -7.311 1.00 . A A . 1027 ALA N    1 1 
       14 29648 1 1 108 ALA O    O   3.590   3.414  -6.214 1.00 . A A . 1027 ALA O    1 1 
       14 29649 1 1 109 LEU C    C   1.343   3.481  -4.184 1.00 . A A . 1028 LEU C    1 1 
       14 29650 1 1 109 LEU CA   C   2.512   4.378  -3.835 1.00 . A A . 1028 LEU CA   1 1 
       14 29651 1 1 109 LEU CB   C   2.109   5.268  -2.667 1.00 . A A . 1028 LEU CB   1 1 
       14 29652 1 1 109 LEU CD1  C   2.330   4.818  -0.204 1.00 . A A . 1028 LEU CD1  1 1 
       14 29653 1 1 109 LEU CD2  C   0.073   4.859  -1.253 1.00 . A A . 1028 LEU CD2  1 1 
       14 29654 1 1 109 LEU CG   C   1.539   4.512  -1.453 1.00 . A A . 1028 LEU CG   1 1 
       14 29655 1 1 109 LEU H    H   2.787   6.149  -4.956 1.00 . A A . 1028 LEU H    1 1 
       14 29656 1 1 109 LEU HA   H   3.359   3.772  -3.551 1.00 . A A . 1028 LEU HA   1 1 
       14 29657 1 1 109 LEU HB2  H   2.972   5.842  -2.361 1.00 . A A . 1028 LEU HB2  1 1 
       14 29658 1 1 109 LEU HB3  H   1.352   5.955  -3.015 1.00 . A A . 1028 LEU HB3  1 1 
       14 29659 1 1 109 LEU HD11 H   1.897   4.294   0.634 1.00 . A A . 1028 LEU HD11 1 1 
       14 29660 1 1 109 LEU HD12 H   3.354   4.498  -0.339 1.00 . A A . 1028 LEU HD12 1 1 
       14 29661 1 1 109 LEU HD13 H   2.307   5.880  -0.015 1.00 . A A . 1028 LEU HD13 1 1 
       14 29662 1 1 109 LEU HD21 H  -0.484   4.592  -2.140 1.00 . A A . 1028 LEU HD21 1 1 
       14 29663 1 1 109 LEU HD22 H  -0.314   4.313  -0.406 1.00 . A A . 1028 LEU HD22 1 1 
       14 29664 1 1 109 LEU HD23 H  -0.025   5.920  -1.074 1.00 . A A . 1028 LEU HD23 1 1 
       14 29665 1 1 109 LEU HG   H   1.606   3.445  -1.624 1.00 . A A . 1028 LEU HG   1 1 
       14 29666 1 1 109 LEU N    N   2.883   5.177  -4.997 1.00 . A A . 1028 LEU N    1 1 
       14 29667 1 1 109 LEU O    O   1.283   2.316  -3.814 1.00 . A A . 1028 LEU O    1 1 
       14 29668 1 1 110 ALA C    C  -0.267   2.061  -6.163 1.00 . A A . 1029 ALA C    1 1 
       14 29669 1 1 110 ALA CA   C  -0.740   3.270  -5.353 1.00 . A A . 1029 ALA CA   1 1 
       14 29670 1 1 110 ALA CB   C  -1.691   4.132  -6.168 1.00 . A A . 1029 ALA CB   1 1 
       14 29671 1 1 110 ALA H    H   0.440   5.012  -5.058 1.00 . A A . 1029 ALA H    1 1 
       14 29672 1 1 110 ALA HA   H  -1.262   2.920  -4.472 1.00 . A A . 1029 ALA HA   1 1 
       14 29673 1 1 110 ALA HB1  H  -2.009   4.977  -5.575 1.00 . A A . 1029 ALA HB1  1 1 
       14 29674 1 1 110 ALA HB2  H  -1.185   4.485  -7.055 1.00 . A A . 1029 ALA HB2  1 1 
       14 29675 1 1 110 ALA HB3  H  -2.553   3.547  -6.453 1.00 . A A . 1029 ALA HB3  1 1 
       14 29676 1 1 110 ALA N    N   0.396   4.045  -4.894 1.00 . A A . 1029 ALA N    1 1 
       14 29677 1 1 110 ALA O    O  -0.903   1.007  -6.147 1.00 . A A . 1029 ALA O    1 1 
       14 29678 1 1 111 VAL C    C   2.096   0.099  -6.597 1.00 . A A . 1030 VAL C    1 1 
       14 29679 1 1 111 VAL CA   C   1.497   1.118  -7.574 1.00 . A A . 1030 VAL CA   1 1 
       14 29680 1 1 111 VAL CB   C   2.601   1.627  -8.529 1.00 . A A . 1030 VAL CB   1 1 
       14 29681 1 1 111 VAL CG1  C   3.308   0.472  -9.230 1.00 . A A . 1030 VAL CG1  1 1 
       14 29682 1 1 111 VAL CG2  C   2.015   2.588  -9.551 1.00 . A A . 1030 VAL CG2  1 1 
       14 29683 1 1 111 VAL H    H   1.187   3.135  -7.035 1.00 . A A . 1030 VAL H    1 1 
       14 29684 1 1 111 VAL HA   H   0.751   0.615  -8.170 1.00 . A A . 1030 VAL HA   1 1 
       14 29685 1 1 111 VAL HB   H   3.333   2.165  -7.945 1.00 . A A . 1030 VAL HB   1 1 
       14 29686 1 1 111 VAL HG11 H   2.594  -0.083  -9.821 1.00 . A A . 1030 VAL HG11 1 1 
       14 29687 1 1 111 VAL HG12 H   4.083   0.860  -9.874 1.00 . A A . 1030 VAL HG12 1 1 
       14 29688 1 1 111 VAL HG13 H   3.748  -0.182  -8.491 1.00 . A A . 1030 VAL HG13 1 1 
       14 29689 1 1 111 VAL HG21 H   2.799   2.937 -10.207 1.00 . A A . 1030 VAL HG21 1 1 
       14 29690 1 1 111 VAL HG22 H   1.259   2.080 -10.133 1.00 . A A . 1030 VAL HG22 1 1 
       14 29691 1 1 111 VAL HG23 H   1.572   3.431  -9.042 1.00 . A A . 1030 VAL HG23 1 1 
       14 29692 1 1 111 VAL N    N   0.839   2.228  -6.889 1.00 . A A . 1030 VAL N    1 1 
       14 29693 1 1 111 VAL O    O   2.089  -1.102  -6.881 1.00 . A A . 1030 VAL O    1 1 
       14 29694 1 1 112 ASP C    C   2.034  -1.186  -3.843 1.00 . A A . 1031 ASP C    1 1 
       14 29695 1 1 112 ASP CA   C   3.158  -0.385  -4.479 1.00 . A A . 1031 ASP CA   1 1 
       14 29696 1 1 112 ASP CB   C   4.074   0.285  -3.421 1.00 . A A . 1031 ASP CB   1 1 
       14 29697 1 1 112 ASP CG   C   3.377   1.123  -2.358 1.00 . A A . 1031 ASP CG   1 1 
       14 29698 1 1 112 ASP H    H   2.505   1.507  -5.220 1.00 . A A . 1031 ASP H    1 1 
       14 29699 1 1 112 ASP HA   H   3.761  -1.079  -5.052 1.00 . A A . 1031 ASP HA   1 1 
       14 29700 1 1 112 ASP HB2  H   4.627  -0.489  -2.912 1.00 . A A . 1031 ASP HB2  1 1 
       14 29701 1 1 112 ASP HB3  H   4.779   0.923  -3.938 1.00 . A A . 1031 ASP HB3  1 1 
       14 29702 1 1 112 ASP N    N   2.585   0.552  -5.442 1.00 . A A . 1031 ASP N    1 1 
       14 29703 1 1 112 ASP O    O   2.147  -2.403  -3.666 1.00 . A A . 1031 ASP O    1 1 
       14 29704 1 1 112 ASP OD1  O   2.514   0.592  -1.631 1.00 . A A . 1031 ASP OD1  1 1 
       14 29705 1 1 112 ASP OD2  O   3.737   2.309  -2.221 1.00 . A A . 1031 ASP OD2  1 1 
       14 29706 1 1 113 ALA C    C  -0.764  -2.145  -4.203 1.00 . A A . 1032 ALA C    1 1 
       14 29707 1 1 113 ALA CA   C  -0.291  -1.166  -3.135 1.00 . A A . 1032 ALA CA   1 1 
       14 29708 1 1 113 ALA CB   C  -1.377  -0.136  -2.858 1.00 . A A . 1032 ALA CB   1 1 
       14 29709 1 1 113 ALA H    H   0.921   0.471  -3.692 1.00 . A A . 1032 ALA H    1 1 
       14 29710 1 1 113 ALA HA   H  -0.081  -1.700  -2.217 1.00 . A A . 1032 ALA HA   1 1 
       14 29711 1 1 113 ALA HB1  H  -2.275  -0.638  -2.528 1.00 . A A . 1032 ALA HB1  1 1 
       14 29712 1 1 113 ALA HB2  H  -1.041   0.543  -2.089 1.00 . A A . 1032 ALA HB2  1 1 
       14 29713 1 1 113 ALA HB3  H  -1.585   0.417  -3.762 1.00 . A A . 1032 ALA HB3  1 1 
       14 29714 1 1 113 ALA N    N   0.922  -0.507  -3.579 1.00 . A A . 1032 ALA N    1 1 
       14 29715 1 1 113 ALA O    O  -1.106  -3.285  -3.906 1.00 . A A . 1032 ALA O    1 1 
       14 29716 1 1 114 LYS C    C  -0.394  -3.754  -6.774 1.00 . A A . 1033 LYS C    1 1 
       14 29717 1 1 114 LYS CA   C  -1.228  -2.493  -6.577 1.00 . A A . 1033 LYS CA   1 1 
       14 29718 1 1 114 LYS CB   C  -1.230  -1.668  -7.870 1.00 . A A . 1033 LYS CB   1 1 
       14 29719 1 1 114 LYS CD   C  -1.638  -1.622 -10.353 1.00 . A A . 1033 LYS CD   1 1 
       14 29720 1 1 114 LYS CE   C  -2.007  -2.449 -11.574 1.00 . A A . 1033 LYS CE   1 1 
       14 29721 1 1 114 LYS CG   C  -1.672  -2.461  -9.089 1.00 . A A . 1033 LYS CG   1 1 
       14 29722 1 1 114 LYS H    H  -0.391  -0.794  -5.638 1.00 . A A . 1033 LYS H    1 1 
       14 29723 1 1 114 LYS HA   H  -2.244  -2.784  -6.353 1.00 . A A . 1033 LYS HA   1 1 
       14 29724 1 1 114 LYS HB2  H  -1.898  -0.829  -7.749 1.00 . A A . 1033 LYS HB2  1 1 
       14 29725 1 1 114 LYS HB3  H  -0.231  -1.299  -8.049 1.00 . A A . 1033 LYS HB3  1 1 
       14 29726 1 1 114 LYS HD2  H  -2.341  -0.807 -10.254 1.00 . A A . 1033 LYS HD2  1 1 
       14 29727 1 1 114 LYS HD3  H  -0.640  -1.228 -10.483 1.00 . A A . 1033 LYS HD3  1 1 
       14 29728 1 1 114 LYS HE2  H  -2.989  -2.874 -11.422 1.00 . A A . 1033 LYS HE2  1 1 
       14 29729 1 1 114 LYS HE3  H  -2.026  -1.801 -12.440 1.00 . A A . 1033 LYS HE3  1 1 
       14 29730 1 1 114 LYS HG2  H  -1.010  -3.304  -9.214 1.00 . A A . 1033 LYS HG2  1 1 
       14 29731 1 1 114 LYS HG3  H  -2.680  -2.816  -8.930 1.00 . A A . 1033 LYS HG3  1 1 
       14 29732 1 1 114 LYS HZ1  H  -0.131  -3.159 -12.164 1.00 . A A . 1033 LYS HZ1  1 1 
       14 29733 1 1 114 LYS HZ2  H  -0.853  -4.076 -10.933 1.00 . A A . 1033 LYS HZ2  1 1 
       14 29734 1 1 114 LYS HZ3  H  -1.404  -4.213 -12.526 1.00 . A A . 1033 LYS HZ3  1 1 
       14 29735 1 1 114 LYS N    N  -0.744  -1.693  -5.457 1.00 . A A . 1033 LYS N    1 1 
       14 29736 1 1 114 LYS NZ   N  -1.034  -3.550 -11.815 1.00 . A A . 1033 LYS NZ   1 1 
       14 29737 1 1 114 LYS O    O  -0.933  -4.830  -7.033 1.00 . A A . 1033 LYS O    1 1 
       14 29738 1 1 115 ASN C    C   1.672  -5.750  -5.703 1.00 . A A . 1034 ASN C    1 1 
       14 29739 1 1 115 ASN CA   C   1.775  -4.789  -6.878 1.00 . A A . 1034 ASN CA   1 1 
       14 29740 1 1 115 ASN CB   C   3.234  -4.387  -7.111 1.00 . A A . 1034 ASN CB   1 1 
       14 29741 1 1 115 ASN CG   C   4.069  -5.552  -7.621 1.00 . A A . 1034 ASN CG   1 1 
       14 29742 1 1 115 ASN H    H   1.315  -2.761  -6.440 1.00 . A A . 1034 ASN H    1 1 
       14 29743 1 1 115 ASN HA   H   1.413  -5.297  -7.760 1.00 . A A . 1034 ASN HA   1 1 
       14 29744 1 1 115 ASN HB2  H   3.271  -3.594  -7.841 1.00 . A A . 1034 ASN HB2  1 1 
       14 29745 1 1 115 ASN HB3  H   3.660  -4.039  -6.181 1.00 . A A . 1034 ASN HB3  1 1 
       14 29746 1 1 115 ASN HD21 H   5.715  -4.793  -6.810 1.00 . A A . 1034 ASN HD21 1 1 
       14 29747 1 1 115 ASN HD22 H   5.911  -6.288  -7.646 1.00 . A A . 1034 ASN HD22 1 1 
       14 29748 1 1 115 ASN N    N   0.918  -3.634  -6.664 1.00 . A A . 1034 ASN N    1 1 
       14 29749 1 1 115 ASN ND2  N   5.360  -5.541  -7.330 1.00 . A A . 1034 ASN ND2  1 1 
       14 29750 1 1 115 ASN O    O   1.586  -6.954  -5.897 1.00 . A A . 1034 ASN O    1 1 
       14 29751 1 1 115 ASN OD1  O   3.556  -6.452  -8.286 1.00 . A A . 1034 ASN OD1  1 1 
       14 29752 1 1 116 LEU C    C   0.194  -6.704  -3.142 1.00 . A A . 1035 LEU C    1 1 
       14 29753 1 1 116 LEU CA   C   1.569  -6.051  -3.292 1.00 . A A . 1035 LEU CA   1 1 
       14 29754 1 1 116 LEU CB   C   1.918  -5.245  -2.028 1.00 . A A . 1035 LEU CB   1 1 
       14 29755 1 1 116 LEU CD1  C   2.987  -6.950  -0.534 1.00 . A A . 1035 LEU CD1  1 1 
       14 29756 1 1 116 LEU CD2  C   1.670  -5.071   0.459 1.00 . A A . 1035 LEU CD2  1 1 
       14 29757 1 1 116 LEU CG   C   1.799  -6.022  -0.717 1.00 . A A . 1035 LEU CG   1 1 
       14 29758 1 1 116 LEU H    H   1.545  -4.233  -4.402 1.00 . A A . 1035 LEU H    1 1 
       14 29759 1 1 116 LEU HA   H   2.308  -6.851  -3.418 1.00 . A A . 1035 LEU HA   1 1 
       14 29760 1 1 116 LEU HB2  H   2.947  -4.894  -2.114 1.00 . A A . 1035 LEU HB2  1 1 
       14 29761 1 1 116 LEU HB3  H   1.263  -4.389  -1.977 1.00 . A A . 1035 LEU HB3  1 1 
       14 29762 1 1 116 LEU HD11 H   2.888  -7.481   0.400 1.00 . A A . 1035 LEU HD11 1 1 
       14 29763 1 1 116 LEU HD12 H   3.019  -7.658  -1.350 1.00 . A A . 1035 LEU HD12 1 1 
       14 29764 1 1 116 LEU HD13 H   3.898  -6.370  -0.524 1.00 . A A . 1035 LEU HD13 1 1 
       14 29765 1 1 116 LEU HD21 H   0.780  -4.469   0.341 1.00 . A A . 1035 LEU HD21 1 1 
       14 29766 1 1 116 LEU HD22 H   1.603  -5.638   1.375 1.00 . A A . 1035 LEU HD22 1 1 
       14 29767 1 1 116 LEU HD23 H   2.536  -4.426   0.497 1.00 . A A . 1035 LEU HD23 1 1 
       14 29768 1 1 116 LEU HG   H   0.907  -6.632  -0.751 1.00 . A A . 1035 LEU HG   1 1 
       14 29769 1 1 116 LEU N    N   1.612  -5.211  -4.489 1.00 . A A . 1035 LEU N    1 1 
       14 29770 1 1 116 LEU O    O   0.103  -7.816  -2.648 1.00 . A A . 1035 LEU O    1 1 
       14 29771 1 1 117 LEU C    C  -2.246  -7.855  -4.381 1.00 . A A . 1036 LEU C    1 1 
       14 29772 1 1 117 LEU CA   C  -2.212  -6.616  -3.530 1.00 . A A . 1036 LEU CA   1 1 
       14 29773 1 1 117 LEU CB   C  -3.323  -5.615  -3.952 1.00 . A A . 1036 LEU CB   1 1 
       14 29774 1 1 117 LEU CD1  C  -4.038  -6.124  -6.324 1.00 . A A . 1036 LEU CD1  1 1 
       14 29775 1 1 117 LEU CD2  C  -4.075  -3.782  -5.480 1.00 . A A . 1036 LEU CD2  1 1 
       14 29776 1 1 117 LEU CG   C  -3.355  -5.119  -5.406 1.00 . A A . 1036 LEU CG   1 1 
       14 29777 1 1 117 LEU H    H  -0.757  -5.141  -3.945 1.00 . A A . 1036 LEU H    1 1 
       14 29778 1 1 117 LEU HA   H  -2.384  -6.909  -2.504 1.00 . A A . 1036 LEU HA   1 1 
       14 29779 1 1 117 LEU HB2  H  -4.273  -6.086  -3.755 1.00 . A A . 1036 LEU HB2  1 1 
       14 29780 1 1 117 LEU HB3  H  -3.244  -4.748  -3.310 1.00 . A A . 1036 LEU HB3  1 1 
       14 29781 1 1 117 LEU HD11 H  -5.065  -6.249  -6.017 1.00 . A A . 1036 LEU HD11 1 1 
       14 29782 1 1 117 LEU HD12 H  -4.007  -5.760  -7.340 1.00 . A A . 1036 LEU HD12 1 1 
       14 29783 1 1 117 LEU HD13 H  -3.525  -7.072  -6.265 1.00 . A A . 1036 LEU HD13 1 1 
       14 29784 1 1 117 LEU HD21 H  -4.086  -3.435  -6.503 1.00 . A A . 1036 LEU HD21 1 1 
       14 29785 1 1 117 LEU HD22 H  -5.090  -3.900  -5.129 1.00 . A A . 1036 LEU HD22 1 1 
       14 29786 1 1 117 LEU HD23 H  -3.562  -3.061  -4.861 1.00 . A A . 1036 LEU HD23 1 1 
       14 29787 1 1 117 LEU HG   H  -2.344  -4.975  -5.757 1.00 . A A . 1036 LEU HG   1 1 
       14 29788 1 1 117 LEU N    N  -0.872  -6.033  -3.588 1.00 . A A . 1036 LEU N    1 1 
       14 29789 1 1 117 LEU O    O  -2.853  -8.845  -4.026 1.00 . A A . 1036 LEU O    1 1 
       14 29790 1 1 118 ASP C    C  -0.401  -9.897  -5.795 1.00 . A A . 1037 ASP C    1 1 
       14 29791 1 1 118 ASP CA   C  -1.384  -8.897  -6.389 1.00 . A A . 1037 ASP CA   1 1 
       14 29792 1 1 118 ASP CB   C  -0.896  -8.396  -7.747 1.00 . A A . 1037 ASP CB   1 1 
       14 29793 1 1 118 ASP CG   C  -0.677  -9.513  -8.739 1.00 . A A . 1037 ASP CG   1 1 
       14 29794 1 1 118 ASP H    H  -1.097  -6.933  -5.670 1.00 . A A . 1037 ASP H    1 1 
       14 29795 1 1 118 ASP HA   H  -2.346  -9.373  -6.507 1.00 . A A . 1037 ASP HA   1 1 
       14 29796 1 1 118 ASP HB2  H  -1.629  -7.717  -8.156 1.00 . A A . 1037 ASP HB2  1 1 
       14 29797 1 1 118 ASP HB3  H   0.038  -7.870  -7.613 1.00 . A A . 1037 ASP HB3  1 1 
       14 29798 1 1 118 ASP N    N  -1.539  -7.780  -5.483 1.00 . A A . 1037 ASP N    1 1 
       14 29799 1 1 118 ASP O    O  -0.577 -11.100  -5.907 1.00 . A A . 1037 ASP O    1 1 
       14 29800 1 1 118 ASP OD1  O  -1.673 -10.026  -9.294 1.00 . A A . 1037 ASP OD1  1 1 
       14 29801 1 1 118 ASP OD2  O   0.491  -9.864  -8.989 1.00 . A A . 1037 ASP OD2  1 1 
       14 29802 1 1 119 VAL C    C   0.959 -11.067  -3.384 1.00 . A A . 1038 VAL C    1 1 
       14 29803 1 1 119 VAL CA   C   1.615 -10.146  -4.408 1.00 . A A . 1038 VAL CA   1 1 
       14 29804 1 1 119 VAL CB   C   2.588  -9.200  -3.666 1.00 . A A . 1038 VAL CB   1 1 
       14 29805 1 1 119 VAL CG1  C   3.271  -9.890  -2.492 1.00 . A A . 1038 VAL CG1  1 1 
       14 29806 1 1 119 VAL CG2  C   3.624  -8.639  -4.625 1.00 . A A . 1038 VAL CG2  1 1 
       14 29807 1 1 119 VAL H    H   0.744  -8.388  -5.191 1.00 . A A . 1038 VAL H    1 1 
       14 29808 1 1 119 VAL HA   H   2.181 -10.737  -5.111 1.00 . A A . 1038 VAL HA   1 1 
       14 29809 1 1 119 VAL HB   H   2.016  -8.373  -3.274 1.00 . A A . 1038 VAL HB   1 1 
       14 29810 1 1 119 VAL HG11 H   2.522 -10.240  -1.794 1.00 . A A . 1038 VAL HG11 1 1 
       14 29811 1 1 119 VAL HG12 H   3.846 -10.729  -2.854 1.00 . A A . 1038 VAL HG12 1 1 
       14 29812 1 1 119 VAL HG13 H   3.927  -9.190  -1.995 1.00 . A A . 1038 VAL HG13 1 1 
       14 29813 1 1 119 VAL HG21 H   4.199  -9.449  -5.046 1.00 . A A . 1038 VAL HG21 1 1 
       14 29814 1 1 119 VAL HG22 H   3.126  -8.101  -5.418 1.00 . A A . 1038 VAL HG22 1 1 
       14 29815 1 1 119 VAL HG23 H   4.282  -7.968  -4.093 1.00 . A A . 1038 VAL HG23 1 1 
       14 29816 1 1 119 VAL N    N   0.628  -9.362  -5.151 1.00 . A A . 1038 VAL N    1 1 
       14 29817 1 1 119 VAL O    O   1.138 -12.281  -3.412 1.00 . A A . 1038 VAL O    1 1 
       14 29818 1 1 120 ILE C    C  -1.726 -11.765  -1.713 1.00 . A A . 1039 ILE C    1 1 
       14 29819 1 1 120 ILE CA   C  -0.375 -11.158  -1.355 1.00 . A A . 1039 ILE CA   1 1 
       14 29820 1 1 120 ILE CB   C  -0.490 -10.248  -0.116 1.00 . A A . 1039 ILE CB   1 1 
       14 29821 1 1 120 ILE CD1  C  -1.086  -7.872   0.581 1.00 . A A . 1039 ILE CD1  1 1 
       14 29822 1 1 120 ILE CG1  C  -1.256  -8.967  -0.449 1.00 . A A . 1039 ILE CG1  1 1 
       14 29823 1 1 120 ILE CG2  C   0.899  -9.929   0.426 1.00 . A A . 1039 ILE CG2  1 1 
       14 29824 1 1 120 ILE H    H   0.107  -9.504  -2.557 1.00 . A A . 1039 ILE H    1 1 
       14 29825 1 1 120 ILE HA   H   0.292 -11.970  -1.098 1.00 . A A . 1039 ILE HA   1 1 
       14 29826 1 1 120 ILE HB   H  -1.028 -10.791   0.647 1.00 . A A . 1039 ILE HB   1 1 
       14 29827 1 1 120 ILE HD11 H  -1.484  -8.206   1.528 1.00 . A A . 1039 ILE HD11 1 1 
       14 29828 1 1 120 ILE HD12 H  -0.037  -7.641   0.691 1.00 . A A . 1039 ILE HD12 1 1 
       14 29829 1 1 120 ILE HD13 H  -1.618  -6.990   0.259 1.00 . A A . 1039 ILE HD13 1 1 
       14 29830 1 1 120 ILE HG12 H  -0.913  -8.585  -1.397 1.00 . A A . 1039 ILE HG12 1 1 
       14 29831 1 1 120 ILE HG13 H  -2.310  -9.197  -0.519 1.00 . A A . 1039 ILE HG13 1 1 
       14 29832 1 1 120 ILE HG21 H   0.810  -9.293   1.294 1.00 . A A . 1039 ILE HG21 1 1 
       14 29833 1 1 120 ILE HG22 H   1.396 -10.847   0.704 1.00 . A A . 1039 ILE HG22 1 1 
       14 29834 1 1 120 ILE HG23 H   1.478  -9.424  -0.334 1.00 . A A . 1039 ILE HG23 1 1 
       14 29835 1 1 120 ILE N    N   0.226 -10.462  -2.476 1.00 . A A . 1039 ILE N    1 1 
       14 29836 1 1 120 ILE O    O  -2.162 -12.719  -1.075 1.00 . A A . 1039 ILE O    1 1 
       14 29837 1 1 121 ASP C    C  -2.909 -13.248  -3.918 1.00 . A A . 1040 ASP C    1 1 
       14 29838 1 1 121 ASP CA   C  -3.488 -11.978  -3.326 1.00 . A A . 1040 ASP CA   1 1 
       14 29839 1 1 121 ASP CB   C  -4.227 -11.201  -4.410 1.00 . A A . 1040 ASP CB   1 1 
       14 29840 1 1 121 ASP CG   C  -5.225 -12.059  -5.161 1.00 . A A . 1040 ASP CG   1 1 
       14 29841 1 1 121 ASP H    H  -2.231 -10.283  -2.961 1.00 . A A . 1040 ASP H    1 1 
       14 29842 1 1 121 ASP HA   H  -4.181 -12.244  -2.537 1.00 . A A . 1040 ASP HA   1 1 
       14 29843 1 1 121 ASP HB2  H  -4.759 -10.379  -3.955 1.00 . A A . 1040 ASP HB2  1 1 
       14 29844 1 1 121 ASP HB3  H  -3.509 -10.814  -5.117 1.00 . A A . 1040 ASP HB3  1 1 
       14 29845 1 1 121 ASP N    N  -2.405 -11.220  -2.709 1.00 . A A . 1040 ASP N    1 1 
       14 29846 1 1 121 ASP O    O  -3.495 -14.314  -3.825 1.00 . A A . 1040 ASP O    1 1 
       14 29847 1 1 121 ASP OD1  O  -6.171 -12.577  -4.530 1.00 . A A . 1040 ASP OD1  1 1 
       14 29848 1 1 121 ASP OD2  O  -5.075 -12.207  -6.392 1.00 . A A . 1040 ASP OD2  1 1 
       14 29849 1 1 122 GLN C    C  -0.589 -15.114  -3.720 1.00 . A A . 1041 GLN C    1 1 
       14 29850 1 1 122 GLN CA   C  -1.032 -14.330  -4.933 1.00 . A A . 1041 GLN CA   1 1 
       14 29851 1 1 122 GLN CB   C   0.169 -14.033  -5.823 1.00 . A A . 1041 GLN CB   1 1 
       14 29852 1 1 122 GLN CD   C   1.025 -13.680  -8.166 1.00 . A A . 1041 GLN CD   1 1 
       14 29853 1 1 122 GLN CG   C  -0.194 -13.810  -7.281 1.00 . A A . 1041 GLN CG   1 1 
       14 29854 1 1 122 GLN H    H  -1.335 -12.251  -4.644 1.00 . A A . 1041 GLN H    1 1 
       14 29855 1 1 122 GLN HA   H  -1.735 -14.934  -5.488 1.00 . A A . 1041 GLN HA   1 1 
       14 29856 1 1 122 GLN HB2  H   0.666 -13.149  -5.455 1.00 . A A . 1041 GLN HB2  1 1 
       14 29857 1 1 122 GLN HB3  H   0.851 -14.871  -5.767 1.00 . A A . 1041 GLN HB3  1 1 
       14 29858 1 1 122 GLN HE21 H   0.996 -11.701  -7.968 1.00 . A A . 1041 GLN HE21 1 1 
       14 29859 1 1 122 GLN HE22 H   2.272 -12.345  -8.941 1.00 . A A . 1041 GLN HE22 1 1 
       14 29860 1 1 122 GLN HG2  H  -0.782 -14.648  -7.625 1.00 . A A . 1041 GLN HG2  1 1 
       14 29861 1 1 122 GLN HG3  H  -0.778 -12.905  -7.359 1.00 . A A . 1041 GLN HG3  1 1 
       14 29862 1 1 122 GLN N    N  -1.733 -13.141  -4.506 1.00 . A A . 1041 GLN N    1 1 
       14 29863 1 1 122 GLN NE2  N   1.474 -12.454  -8.382 1.00 . A A . 1041 GLN NE2  1 1 
       14 29864 1 1 122 GLN O    O  -0.589 -16.319  -3.762 1.00 . A A . 1041 GLN O    1 1 
       14 29865 1 1 122 GLN OE1  O   1.550 -14.676  -8.667 1.00 . A A . 1041 GLN OE1  1 1 
       14 29866 1 1 123 ALA C    C  -1.025 -15.974  -0.916 1.00 . A A . 1042 ALA C    1 1 
       14 29867 1 1 123 ALA CA   C   0.116 -15.077  -1.378 1.00 . A A . 1042 ALA CA   1 1 
       14 29868 1 1 123 ALA CB   C   0.435 -14.061  -0.293 1.00 . A A . 1042 ALA CB   1 1 
       14 29869 1 1 123 ALA H    H  -0.127 -13.452  -2.711 1.00 . A A . 1042 ALA H    1 1 
       14 29870 1 1 123 ALA HA   H   0.994 -15.667  -1.546 1.00 . A A . 1042 ALA HA   1 1 
       14 29871 1 1 123 ALA HB1  H   0.746 -14.577   0.604 1.00 . A A . 1042 ALA HB1  1 1 
       14 29872 1 1 123 ALA HB2  H   1.232 -13.416  -0.630 1.00 . A A . 1042 ALA HB2  1 1 
       14 29873 1 1 123 ALA HB3  H  -0.444 -13.470  -0.083 1.00 . A A . 1042 ALA HB3  1 1 
       14 29874 1 1 123 ALA N    N  -0.220 -14.422  -2.642 1.00 . A A . 1042 ALA N    1 1 
       14 29875 1 1 123 ALA O    O  -0.819 -17.135  -0.565 1.00 . A A . 1042 ALA O    1 1 
       14 29876 1 1 124 ARG C    C  -3.466 -17.458  -1.495 1.00 . A A . 1043 ARG C    1 1 
       14 29877 1 1 124 ARG CA   C  -3.448 -16.173  -0.661 1.00 . A A . 1043 ARG CA   1 1 
       14 29878 1 1 124 ARG CB   C  -4.678 -15.280  -0.951 1.00 . A A . 1043 ARG CB   1 1 
       14 29879 1 1 124 ARG CD   C  -5.700 -15.797  -3.191 1.00 . A A . 1043 ARG CD   1 1 
       14 29880 1 1 124 ARG CG   C  -5.831 -15.958  -1.691 1.00 . A A . 1043 ARG CG   1 1 
       14 29881 1 1 124 ARG CZ   C  -6.935 -16.296  -5.251 1.00 . A A . 1043 ARG CZ   1 1 
       14 29882 1 1 124 ARG H    H  -2.290 -14.437  -1.053 1.00 . A A . 1043 ARG H    1 1 
       14 29883 1 1 124 ARG HA   H  -3.453 -16.443   0.385 1.00 . A A . 1043 ARG HA   1 1 
       14 29884 1 1 124 ARG HB2  H  -5.062 -14.912  -0.012 1.00 . A A . 1043 ARG HB2  1 1 
       14 29885 1 1 124 ARG HB3  H  -4.353 -14.436  -1.543 1.00 . A A . 1043 ARG HB3  1 1 
       14 29886 1 1 124 ARG HD2  H  -5.738 -14.744  -3.427 1.00 . A A . 1043 ARG HD2  1 1 
       14 29887 1 1 124 ARG HD3  H  -4.739 -16.193  -3.492 1.00 . A A . 1043 ARG HD3  1 1 
       14 29888 1 1 124 ARG HE   H  -7.322 -17.114  -3.461 1.00 . A A . 1043 ARG HE   1 1 
       14 29889 1 1 124 ARG HG2  H  -5.833 -17.009  -1.450 1.00 . A A . 1043 ARG HG2  1 1 
       14 29890 1 1 124 ARG HG3  H  -6.760 -15.510  -1.368 1.00 . A A . 1043 ARG HG3  1 1 
       14 29891 1 1 124 ARG HH11 H  -5.524 -14.850  -5.418 1.00 . A A . 1043 ARG HH11 1 1 
       14 29892 1 1 124 ARG HH12 H  -6.351 -15.250  -6.891 1.00 . A A . 1043 ARG HH12 1 1 
       14 29893 1 1 124 ARG HH21 H  -8.433 -17.658  -5.401 1.00 . A A . 1043 ARG HH21 1 1 
       14 29894 1 1 124 ARG HH22 H  -7.997 -16.855  -6.888 1.00 . A A . 1043 ARG HH22 1 1 
       14 29895 1 1 124 ARG N    N  -2.228 -15.413  -0.914 1.00 . A A . 1043 ARG N    1 1 
       14 29896 1 1 124 ARG NE   N  -6.747 -16.478  -3.945 1.00 . A A . 1043 ARG NE   1 1 
       14 29897 1 1 124 ARG NH1  N  -6.211 -15.397  -5.906 1.00 . A A . 1043 ARG NH1  1 1 
       14 29898 1 1 124 ARG NH2  N  -7.862 -16.989  -5.895 1.00 . A A . 1043 ARG NH2  1 1 
       14 29899 1 1 124 ARG O    O  -3.837 -18.526  -1.010 1.00 . A A . 1043 ARG O    1 1 
       14 29900 1 1 125 LEU C    C  -1.743 -19.320  -3.402 1.00 . A A . 1044 LEU C    1 1 
       14 29901 1 1 125 LEU CA   C  -2.982 -18.473  -3.653 1.00 . A A . 1044 LEU CA   1 1 
       14 29902 1 1 125 LEU CB   C  -2.976 -17.975  -5.088 1.00 . A A . 1044 LEU CB   1 1 
       14 29903 1 1 125 LEU CD1  C  -4.558 -19.688  -6.012 1.00 . A A . 1044 LEU CD1  1 1 
       14 29904 1 1 125 LEU CD2  C  -3.028 -18.445  -7.548 1.00 . A A . 1044 LEU CD2  1 1 
       14 29905 1 1 125 LEU CG   C  -3.189 -19.046  -6.160 1.00 . A A . 1044 LEU CG   1 1 
       14 29906 1 1 125 LEU H    H  -2.752 -16.459  -3.059 1.00 . A A . 1044 LEU H    1 1 
       14 29907 1 1 125 LEU HA   H  -3.860 -19.078  -3.492 1.00 . A A . 1044 LEU HA   1 1 
       14 29908 1 1 125 LEU HB2  H  -3.749 -17.241  -5.174 1.00 . A A . 1044 LEU HB2  1 1 
       14 29909 1 1 125 LEU HB3  H  -2.026 -17.496  -5.274 1.00 . A A . 1044 LEU HB3  1 1 
       14 29910 1 1 125 LEU HD11 H  -4.636 -20.149  -5.038 1.00 . A A . 1044 LEU HD11 1 1 
       14 29911 1 1 125 LEU HD12 H  -5.323 -18.933  -6.116 1.00 . A A . 1044 LEU HD12 1 1 
       14 29912 1 1 125 LEU HD13 H  -4.687 -20.439  -6.778 1.00 . A A . 1044 LEU HD13 1 1 
       14 29913 1 1 125 LEU HD21 H  -2.039 -18.019  -7.643 1.00 . A A . 1044 LEU HD21 1 1 
       14 29914 1 1 125 LEU HD22 H  -3.162 -19.216  -8.292 1.00 . A A . 1044 LEU HD22 1 1 
       14 29915 1 1 125 LEU HD23 H  -3.767 -17.671  -7.693 1.00 . A A . 1044 LEU HD23 1 1 
       14 29916 1 1 125 LEU HG   H  -2.443 -19.819  -6.041 1.00 . A A . 1044 LEU HG   1 1 
       14 29917 1 1 125 LEU N    N  -3.041 -17.340  -2.741 1.00 . A A . 1044 LEU N    1 1 
       14 29918 1 1 125 LEU O    O  -1.765 -20.521  -3.600 1.00 . A A . 1044 LEU O    1 1 
       14 29919 1 1 126 LYS C    C   0.416 -20.324  -1.564 1.00 . A A . 1045 LYS C    1 1 
       14 29920 1 1 126 LYS CA   C   0.595 -19.350  -2.704 1.00 . A A . 1045 LYS CA   1 1 
       14 29921 1 1 126 LYS CB   C   1.679 -18.334  -2.328 1.00 . A A . 1045 LYS CB   1 1 
       14 29922 1 1 126 LYS CD   C   2.423 -18.070  -4.726 1.00 . A A . 1045 LYS CD   1 1 
       14 29923 1 1 126 LYS CE   C   2.628 -17.079  -5.867 1.00 . A A . 1045 LYS CE   1 1 
       14 29924 1 1 126 LYS CG   C   2.054 -17.362  -3.431 1.00 . A A . 1045 LYS CG   1 1 
       14 29925 1 1 126 LYS H    H  -0.715 -17.703  -2.872 1.00 . A A . 1045 LYS H    1 1 
       14 29926 1 1 126 LYS HA   H   0.898 -19.887  -3.590 1.00 . A A . 1045 LYS HA   1 1 
       14 29927 1 1 126 LYS HB2  H   1.326 -17.756  -1.487 1.00 . A A . 1045 LYS HB2  1 1 
       14 29928 1 1 126 LYS HB3  H   2.568 -18.866  -2.031 1.00 . A A . 1045 LYS HB3  1 1 
       14 29929 1 1 126 LYS HD2  H   3.337 -18.623  -4.575 1.00 . A A . 1045 LYS HD2  1 1 
       14 29930 1 1 126 LYS HD3  H   1.628 -18.751  -4.993 1.00 . A A . 1045 LYS HD3  1 1 
       14 29931 1 1 126 LYS HE2  H   2.851 -17.631  -6.767 1.00 . A A . 1045 LYS HE2  1 1 
       14 29932 1 1 126 LYS HE3  H   1.717 -16.516  -6.009 1.00 . A A . 1045 LYS HE3  1 1 
       14 29933 1 1 126 LYS HG2  H   1.218 -16.706  -3.614 1.00 . A A . 1045 LYS HG2  1 1 
       14 29934 1 1 126 LYS HG3  H   2.900 -16.780  -3.094 1.00 . A A . 1045 LYS HG3  1 1 
       14 29935 1 1 126 LYS HZ1  H   3.578 -15.635  -4.696 1.00 . A A . 1045 LYS HZ1  1 1 
       14 29936 1 1 126 LYS HZ2  H   4.641 -16.650  -5.528 1.00 . A A . 1045 LYS HZ2  1 1 
       14 29937 1 1 126 LYS HZ3  H   3.820 -15.423  -6.359 1.00 . A A . 1045 LYS HZ3  1 1 
       14 29938 1 1 126 LYS N    N  -0.664 -18.677  -2.985 1.00 . A A . 1045 LYS N    1 1 
       14 29939 1 1 126 LYS NZ   N   3.743 -16.135  -5.590 1.00 . A A . 1045 LYS NZ   1 1 
       14 29940 1 1 126 LYS O    O   0.917 -21.444  -1.597 1.00 . A A . 1045 LYS O    1 1 
       14 29941 1 1 127 MET C    C  -1.509 -21.870   0.190 1.00 . A A . 1046 MET C    1 1 
       14 29942 1 1 127 MET CA   C  -0.577 -20.729   0.592 1.00 . A A . 1046 MET CA   1 1 
       14 29943 1 1 127 MET CB   C  -1.176 -19.909   1.729 1.00 . A A . 1046 MET CB   1 1 
       14 29944 1 1 127 MET CE   C  -1.775 -20.831   5.753 1.00 . A A . 1046 MET CE   1 1 
       14 29945 1 1 127 MET CG   C  -1.258 -20.672   3.038 1.00 . A A . 1046 MET CG   1 1 
       14 29946 1 1 127 MET H    H  -0.673 -18.966  -0.579 1.00 . A A . 1046 MET H    1 1 
       14 29947 1 1 127 MET HA   H   0.365 -21.150   0.919 1.00 . A A . 1046 MET HA   1 1 
       14 29948 1 1 127 MET HB2  H  -0.568 -19.029   1.884 1.00 . A A . 1046 MET HB2  1 1 
       14 29949 1 1 127 MET HB3  H  -2.170 -19.605   1.448 1.00 . A A . 1046 MET HB3  1 1 
       14 29950 1 1 127 MET HE1  H  -2.352 -21.716   5.532 1.00 . A A . 1046 MET HE1  1 1 
       14 29951 1 1 127 MET HE2  H  -0.739 -21.101   5.893 1.00 . A A . 1046 MET HE2  1 1 
       14 29952 1 1 127 MET HE3  H  -2.152 -20.371   6.653 1.00 . A A . 1046 MET HE3  1 1 
       14 29953 1 1 127 MET HG2  H  -1.901 -21.528   2.900 1.00 . A A . 1046 MET HG2  1 1 
       14 29954 1 1 127 MET HG3  H  -0.266 -21.007   3.300 1.00 . A A . 1046 MET HG3  1 1 
       14 29955 1 1 127 MET N    N  -0.311 -19.887  -0.553 1.00 . A A . 1046 MET N    1 1 
       14 29956 1 1 127 MET O    O  -1.397 -22.984   0.700 1.00 . A A . 1046 MET O    1 1 
       14 29957 1 1 127 MET SD   S  -1.910 -19.673   4.390 1.00 . A A . 1046 MET SD   1 1 
       14 29958 1 1 128 ILE C    C  -2.438 -23.559  -2.189 1.00 . A A . 1047 ILE C    1 1 
       14 29959 1 1 128 ILE CA   C  -3.270 -22.623  -1.317 1.00 . A A . 1047 ILE CA   1 1 
       14 29960 1 1 128 ILE CB   C  -4.426 -22.018  -2.146 1.00 . A A . 1047 ILE CB   1 1 
       14 29961 1 1 128 ILE CD1  C  -5.978 -22.115  -0.126 1.00 . A A . 1047 ILE CD1  1 1 
       14 29962 1 1 128 ILE CG1  C  -5.389 -21.264  -1.232 1.00 . A A . 1047 ILE CG1  1 1 
       14 29963 1 1 128 ILE CG2  C  -5.170 -23.097  -2.927 1.00 . A A . 1047 ILE CG2  1 1 
       14 29964 1 1 128 ILE H    H  -2.513 -20.662  -1.053 1.00 . A A . 1047 ILE H    1 1 
       14 29965 1 1 128 ILE HA   H  -3.699 -23.187  -0.501 1.00 . A A . 1047 ILE HA   1 1 
       14 29966 1 1 128 ILE HB   H  -4.001 -21.325  -2.857 1.00 . A A . 1047 ILE HB   1 1 
       14 29967 1 1 128 ILE HD11 H  -6.662 -21.519   0.461 1.00 . A A . 1047 ILE HD11 1 1 
       14 29968 1 1 128 ILE HD12 H  -6.509 -22.950  -0.559 1.00 . A A . 1047 ILE HD12 1 1 
       14 29969 1 1 128 ILE HD13 H  -5.183 -22.481   0.507 1.00 . A A . 1047 ILE HD13 1 1 
       14 29970 1 1 128 ILE HG12 H  -4.865 -20.441  -0.769 1.00 . A A . 1047 ILE HG12 1 1 
       14 29971 1 1 128 ILE HG13 H  -6.205 -20.875  -1.822 1.00 . A A . 1047 ILE HG13 1 1 
       14 29972 1 1 128 ILE HG21 H  -5.566 -23.829  -2.239 1.00 . A A . 1047 ILE HG21 1 1 
       14 29973 1 1 128 ILE HG22 H  -5.980 -22.647  -3.480 1.00 . A A . 1047 ILE HG22 1 1 
       14 29974 1 1 128 ILE HG23 H  -4.489 -23.579  -3.612 1.00 . A A . 1047 ILE HG23 1 1 
       14 29975 1 1 128 ILE N    N  -2.417 -21.589  -0.743 1.00 . A A . 1047 ILE N    1 1 
       14 29976 1 1 128 ILE O    O  -2.610 -24.773  -2.151 1.00 . A A . 1047 ILE O    1 1 
       14 29977 1 1 129 SER C    C   0.218 -24.729  -2.915 1.00 . A A . 1048 SER C    1 1 
       14 29978 1 1 129 SER CA   C  -0.575 -23.733  -3.770 1.00 . A A . 1048 SER CA   1 1 
       14 29979 1 1 129 SER CB   C   0.394 -22.782  -4.482 1.00 . A A . 1048 SER CB   1 1 
       14 29980 1 1 129 SER H    H  -1.525 -21.981  -3.024 1.00 . A A . 1048 SER H    1 1 
       14 29981 1 1 129 SER HA   H  -1.134 -24.283  -4.513 1.00 . A A . 1048 SER HA   1 1 
       14 29982 1 1 129 SER HB2  H   0.903 -22.168  -3.747 1.00 . A A . 1048 SER HB2  1 1 
       14 29983 1 1 129 SER HB3  H   1.122 -23.359  -5.033 1.00 . A A . 1048 SER HB3  1 1 
       14 29984 1 1 129 SER HG   H  -0.996 -21.465  -4.916 1.00 . A A . 1048 SER HG   1 1 
       14 29985 1 1 129 SER N    N  -1.531 -22.972  -2.964 1.00 . A A . 1048 SER N    1 1 
       14 29986 1 1 129 SER O    O   0.667 -25.758  -3.413 1.00 . A A . 1048 SER O    1 1 
       14 29987 1 1 129 SER OG   O  -0.292 -21.931  -5.387 1.00 . A A . 1048 SER OG   1 1 
       14 29988 1 1 130 GLN C    C   0.150 -26.278  -0.072 1.00 . A A . 1049 GLN C    1 1 
       14 29989 1 1 130 GLN CA   C   1.118 -25.289  -0.724 1.00 . A A . 1049 GLN CA   1 1 
       14 29990 1 1 130 GLN CB   C   1.835 -24.458   0.350 1.00 . A A . 1049 GLN CB   1 1 
       14 29991 1 1 130 GLN CD   C   3.035 -26.399   1.496 1.00 . A A . 1049 GLN CD   1 1 
       14 29992 1 1 130 GLN CG   C   3.164 -25.041   0.826 1.00 . A A . 1049 GLN CG   1 1 
       14 29993 1 1 130 GLN H    H   0.038 -23.561  -1.302 1.00 . A A . 1049 GLN H    1 1 
       14 29994 1 1 130 GLN HA   H   1.850 -25.838  -1.296 1.00 . A A . 1049 GLN HA   1 1 
       14 29995 1 1 130 GLN HB2  H   2.029 -23.473  -0.049 1.00 . A A . 1049 GLN HB2  1 1 
       14 29996 1 1 130 GLN HB3  H   1.183 -24.365   1.206 1.00 . A A . 1049 GLN HB3  1 1 
       14 29997 1 1 130 GLN HE21 H   2.729 -25.532   3.257 1.00 . A A . 1049 GLN HE21 1 1 
       14 29998 1 1 130 GLN HE22 H   2.723 -27.258   3.258 1.00 . A A . 1049 GLN HE22 1 1 
       14 29999 1 1 130 GLN HG2  H   3.818 -25.144  -0.025 1.00 . A A . 1049 GLN HG2  1 1 
       14 30000 1 1 130 GLN HG3  H   3.606 -24.351   1.532 1.00 . A A . 1049 GLN HG3  1 1 
       14 30001 1 1 130 GLN N    N   0.394 -24.411  -1.636 1.00 . A A . 1049 GLN N    1 1 
       14 30002 1 1 130 GLN NE2  N   2.805 -26.395   2.801 1.00 . A A . 1049 GLN NE2  1 1 
       14 30003 1 1 130 GLN O    O   0.424 -27.476  -0.006 1.00 . A A . 1049 GLN O    1 1 
       14 30004 1 1 130 GLN OE1  O   3.141 -27.440   0.848 1.00 . A A . 1049 GLN OE1  1 1 
       14 30005 1 1 131 SER C    C  -2.515 -27.663   0.073 1.00 . A A . 1050 SER C    1 1 
       14 30006 1 1 131 SER CA   C  -1.995 -26.603   1.041 1.00 . A A . 1050 SER CA   1 1 
       14 30007 1 1 131 SER CB   C  -3.148 -25.739   1.551 1.00 . A A . 1050 SER CB   1 1 
       14 30008 1 1 131 SER H    H  -1.150 -24.806   0.305 1.00 . A A . 1050 SER H    1 1 
       14 30009 1 1 131 SER HA   H  -1.530 -27.097   1.880 1.00 . A A . 1050 SER HA   1 1 
       14 30010 1 1 131 SER HB2  H  -3.674 -25.309   0.712 1.00 . A A . 1050 SER HB2  1 1 
       14 30011 1 1 131 SER HB3  H  -3.828 -26.351   2.126 1.00 . A A . 1050 SER HB3  1 1 
       14 30012 1 1 131 SER HG   H  -2.256 -24.016   1.828 1.00 . A A . 1050 SER HG   1 1 
       14 30013 1 1 131 SER N    N  -0.986 -25.768   0.396 1.00 . A A . 1050 SER N    1 1 
       14 30014 1 1 131 SER O    O  -2.774 -28.803   0.458 1.00 . A A . 1050 SER O    1 1 
       14 30015 1 1 131 SER OG   O  -2.670 -24.689   2.377 1.00 . A A . 1050 SER OG   1 1 
       14 30016 1 1 132 ARG C    C  -1.755 -28.980  -2.652 1.00 . A A . 1051 ARG C    1 1 
       14 30017 1 1 132 ARG CA   C  -3.010 -28.237  -2.221 1.00 . A A . 1051 ARG CA   1 1 
       14 30018 1 1 132 ARG CB   C  -3.639 -27.541  -3.427 1.00 . A A . 1051 ARG CB   1 1 
       14 30019 1 1 132 ARG CD   C  -5.531 -27.491  -5.066 1.00 . A A . 1051 ARG CD   1 1 
       14 30020 1 1 132 ARG CG   C  -5.073 -27.960  -3.694 1.00 . A A . 1051 ARG CG   1 1 
       14 30021 1 1 132 ARG CZ   C  -4.599 -27.556  -7.359 1.00 . A A . 1051 ARG CZ   1 1 
       14 30022 1 1 132 ARG H    H  -2.533 -26.338  -1.427 1.00 . A A . 1051 ARG H    1 1 
       14 30023 1 1 132 ARG HA   H  -3.714 -28.943  -1.807 1.00 . A A . 1051 ARG HA   1 1 
       14 30024 1 1 132 ARG HB2  H  -3.621 -26.475  -3.261 1.00 . A A . 1051 ARG HB2  1 1 
       14 30025 1 1 132 ARG HB3  H  -3.052 -27.769  -4.305 1.00 . A A . 1051 ARG HB3  1 1 
       14 30026 1 1 132 ARG HD2  H  -6.557 -27.796  -5.214 1.00 . A A . 1051 ARG HD2  1 1 
       14 30027 1 1 132 ARG HD3  H  -5.463 -26.413  -5.108 1.00 . A A . 1051 ARG HD3  1 1 
       14 30028 1 1 132 ARG HE   H  -4.194 -28.878  -5.906 1.00 . A A . 1051 ARG HE   1 1 
       14 30029 1 1 132 ARG HG2  H  -5.142 -29.037  -3.649 1.00 . A A . 1051 ARG HG2  1 1 
       14 30030 1 1 132 ARG HG3  H  -5.715 -27.524  -2.942 1.00 . A A . 1051 ARG HG3  1 1 
       14 30031 1 1 132 ARG HH11 H  -5.912 -26.035  -7.040 1.00 . A A . 1051 ARG HH11 1 1 
       14 30032 1 1 132 ARG HH12 H  -5.223 -26.107  -8.636 1.00 . A A . 1051 ARG HH12 1 1 
       14 30033 1 1 132 ARG HH21 H  -3.259 -28.956  -7.992 1.00 . A A . 1051 ARG HH21 1 1 
       14 30034 1 1 132 ARG HH22 H  -3.705 -27.755  -9.176 1.00 . A A . 1051 ARG HH22 1 1 
       14 30035 1 1 132 ARG N    N  -2.666 -27.284  -1.186 1.00 . A A . 1051 ARG N    1 1 
       14 30036 1 1 132 ARG NE   N  -4.704 -28.064  -6.129 1.00 . A A . 1051 ARG NE   1 1 
       14 30037 1 1 132 ARG NH1  N  -5.296 -26.480  -7.706 1.00 . A A . 1051 ARG NH1  1 1 
       14 30038 1 1 132 ARG NH2  N  -3.793 -28.135  -8.247 1.00 . A A . 1051 ARG NH2  1 1 
       14 30039 1 1 132 ARG O    O  -0.781 -28.360  -3.085 1.00 . A A . 1051 ARG O    1 1 
       14 30040 1 1 133 PRO C    C  -0.321 -31.259  -4.360 1.00 . A A . 1052 PRO C    1 1 
       14 30041 1 1 133 PRO CA   C  -0.595 -31.155  -2.856 1.00 . A A . 1052 PRO CA   1 1 
       14 30042 1 1 133 PRO CB   C  -0.980 -32.532  -2.287 1.00 . A A . 1052 PRO CB   1 1 
       14 30043 1 1 133 PRO CD   C  -2.889 -31.118  -2.070 1.00 . A A . 1052 PRO CD   1 1 
       14 30044 1 1 133 PRO CG   C  -2.206 -32.305  -1.467 1.00 . A A . 1052 PRO CG   1 1 
       14 30045 1 1 133 PRO HA   H   0.294 -30.798  -2.360 1.00 . A A . 1052 PRO HA   1 1 
       14 30046 1 1 133 PRO HB2  H  -1.175 -33.218  -3.099 1.00 . A A . 1052 PRO HB2  1 1 
       14 30047 1 1 133 PRO HB3  H  -0.168 -32.911  -1.683 1.00 . A A . 1052 PRO HB3  1 1 
       14 30048 1 1 133 PRO HD2  H  -3.520 -31.418  -2.894 1.00 . A A . 1052 PRO HD2  1 1 
       14 30049 1 1 133 PRO HD3  H  -3.459 -30.585  -1.323 1.00 . A A . 1052 PRO HD3  1 1 
       14 30050 1 1 133 PRO HG2  H  -2.847 -33.172  -1.515 1.00 . A A . 1052 PRO HG2  1 1 
       14 30051 1 1 133 PRO HG3  H  -1.932 -32.097  -0.443 1.00 . A A . 1052 PRO HG3  1 1 
       14 30052 1 1 133 PRO N    N  -1.759 -30.314  -2.539 1.00 . A A . 1052 PRO N    1 1 
       14 30053 1 1 133 PRO O    O  -0.014 -32.338  -4.865 1.00 . A A . 1052 PRO O    1 1 
       14 30054 1 1 134 HIS C    C  -1.249 -30.805  -7.247 1.00 . A A . 1053 HIS C    1 1 
       14 30055 1 1 134 HIS CA   C  -0.165 -30.044  -6.494 1.00 . A A . 1053 HIS CA   1 1 
       14 30056 1 1 134 HIS CB   C   1.222 -30.588  -6.871 1.00 . A A . 1053 HIS CB   1 1 
       14 30057 1 1 134 HIS CD2  C   2.823 -29.694  -5.024 1.00 . A A . 1053 HIS CD2  1 1 
       14 30058 1 1 134 HIS CE1  C   4.144 -28.509  -6.303 1.00 . A A . 1053 HIS CE1  1 1 
       14 30059 1 1 134 HIS CG   C   2.370 -29.809  -6.298 1.00 . A A . 1053 HIS CG   1 1 
       14 30060 1 1 134 HIS H    H  -0.617 -29.294  -4.565 1.00 . A A . 1053 HIS H    1 1 
       14 30061 1 1 134 HIS HA   H  -0.217 -29.003  -6.776 1.00 . A A . 1053 HIS HA   1 1 
       14 30062 1 1 134 HIS HB2  H   1.306 -31.605  -6.517 1.00 . A A . 1053 HIS HB2  1 1 
       14 30063 1 1 134 HIS HB3  H   1.321 -30.580  -7.946 1.00 . A A . 1053 HIS HB3  1 1 
       14 30064 1 1 134 HIS HD1  H   3.158 -28.939  -8.053 1.00 . A A . 1053 HIS HD1  1 1 
       14 30065 1 1 134 HIS HD2  H   2.391 -30.155  -4.148 1.00 . A A . 1053 HIS HD2  1 1 
       14 30066 1 1 134 HIS HE1  H   4.941 -27.865  -6.640 1.00 . A A . 1053 HIS HE1  1 1 
       14 30067 1 1 134 HIS HE2  H   4.591 -28.801  -4.326 1.00 . A A . 1053 HIS HE2  1 1 
       14 30068 1 1 134 HIS N    N  -0.396 -30.120  -5.050 1.00 . A A . 1053 HIS N    1 1 
       14 30069 1 1 134 HIS ND1  N   3.219 -29.055  -7.069 1.00 . A A . 1053 HIS ND1  1 1 
       14 30070 1 1 134 HIS NE2  N   3.929 -28.881  -5.055 1.00 . A A . 1053 HIS NE2  1 1 
       14 30071 1 1 134 HIS O    O  -1.047 -31.998  -7.542 1.00 . A A . 1053 HIS O    1 1 
       14 30072 1 1 134 HIS OXT  O  -2.316 -30.215  -7.512 1.00 . A A . 1053 HIS OXT  1 1 
       15 30073 1 1   1 ARG C    C  -8.866 -18.673  -1.839 1.00 . A A .  920 ARG C    1 1 
       15 30074 1 1   1 ARG CA   C  -7.853 -19.754  -1.469 1.00 . A A .  920 ARG CA   1 1 
       15 30075 1 1   1 ARG CB   C  -6.478 -19.133  -1.275 1.00 . A A .  920 ARG CB   1 1 
       15 30076 1 1   1 ARG CD   C  -6.128 -19.326   1.208 1.00 . A A .  920 ARG CD   1 1 
       15 30077 1 1   1 ARG CG   C  -6.323 -18.381   0.028 1.00 . A A .  920 ARG CG   1 1 
       15 30078 1 1   1 ARG CZ   C  -7.616 -20.156   3.010 1.00 . A A .  920 ARG CZ   1 1 
       15 30079 1 1   1 ARG H1   H  -6.983 -20.818  -3.052 1.00 . A A .  920 ARG H1   1 1 
       15 30080 1 1   1 ARG HA   H  -8.162 -20.228  -0.551 1.00 . A A .  920 ARG HA   1 1 
       15 30081 1 1   1 ARG HB2  H  -5.736 -19.917  -1.301 1.00 . A A .  920 ARG HB2  1 1 
       15 30082 1 1   1 ARG HB3  H  -6.291 -18.446  -2.087 1.00 . A A .  920 ARG HB3  1 1 
       15 30083 1 1   1 ARG HD2  H  -5.505 -20.147   0.883 1.00 . A A .  920 ARG HD2  1 1 
       15 30084 1 1   1 ARG HD3  H  -5.623 -18.794   1.999 1.00 . A A .  920 ARG HD3  1 1 
       15 30085 1 1   1 ARG HE   H  -8.103 -20.070   1.067 1.00 . A A .  920 ARG HE   1 1 
       15 30086 1 1   1 ARG HG2  H  -5.462 -17.731  -0.046 1.00 . A A .  920 ARG HG2  1 1 
       15 30087 1 1   1 ARG HG3  H  -7.212 -17.784   0.190 1.00 . A A .  920 ARG HG3  1 1 
       15 30088 1 1   1 ARG HH11 H  -5.812 -19.510   3.669 1.00 . A A .  920 ARG HH11 1 1 
       15 30089 1 1   1 ARG HH12 H  -6.879 -20.093   4.911 1.00 . A A .  920 ARG HH12 1 1 
       15 30090 1 1   1 ARG HH21 H  -9.489 -20.863   2.686 1.00 . A A .  920 ARG HH21 1 1 
       15 30091 1 1   1 ARG HH22 H  -8.948 -20.922   4.340 1.00 . A A .  920 ARG HH22 1 1 
       15 30092 1 1   1 ARG N    N  -7.786 -20.765  -2.505 1.00 . A A .  920 ARG N    1 1 
       15 30093 1 1   1 ARG NE   N  -7.388 -19.878   1.721 1.00 . A A .  920 ARG NE   1 1 
       15 30094 1 1   1 ARG NH1  N  -6.689 -19.904   3.931 1.00 . A A .  920 ARG NH1  1 1 
       15 30095 1 1   1 ARG NH2  N  -8.777 -20.681   3.374 1.00 . A A .  920 ARG NH2  1 1 
       15 30096 1 1   1 ARG O    O  -9.220 -18.516  -3.007 1.00 . A A .  920 ARG O    1 1 
       15 30097 1 1   2 SER C    C  -9.918 -15.540  -0.610 1.00 . A A .  921 SER C    1 1 
       15 30098 1 1   2 SER CA   C -10.363 -16.945  -1.037 1.00 . A A .  921 SER CA   1 1 
       15 30099 1 1   2 SER CB   C -11.587 -17.395  -0.247 1.00 . A A .  921 SER CB   1 1 
       15 30100 1 1   2 SER H    H  -8.932 -18.041   0.050 1.00 . A A .  921 SER H    1 1 
       15 30101 1 1   2 SER HA   H -10.613 -16.928  -2.087 1.00 . A A .  921 SER HA   1 1 
       15 30102 1 1   2 SER HB2  H -11.341 -17.417   0.801 1.00 . A A .  921 SER HB2  1 1 
       15 30103 1 1   2 SER HB3  H -12.401 -16.710  -0.420 1.00 . A A .  921 SER HB3  1 1 
       15 30104 1 1   2 SER HG   H -12.209 -18.688  -1.588 1.00 . A A .  921 SER HG   1 1 
       15 30105 1 1   2 SER N    N  -9.310 -17.922  -0.844 1.00 . A A .  921 SER N    1 1 
       15 30106 1 1   2 SER O    O -10.648 -14.831   0.080 1.00 . A A .  921 SER O    1 1 
       15 30107 1 1   2 SER OG   O -11.987 -18.697  -0.644 1.00 . A A .  921 SER OG   1 1 
       15 30108 1 1   3 ASN C    C  -8.363 -13.265   0.530 1.00 . A A .  922 ASN C    1 1 
       15 30109 1 1   3 ASN CA   C  -8.154 -13.803  -0.863 1.00 . A A .  922 ASN CA   1 1 
       15 30110 1 1   3 ASN CB   C  -8.733 -12.819  -1.872 1.00 . A A .  922 ASN CB   1 1 
       15 30111 1 1   3 ASN CG   C  -9.587 -13.486  -2.928 1.00 . A A .  922 ASN CG   1 1 
       15 30112 1 1   3 ASN H    H  -8.169 -15.815  -1.530 1.00 . A A .  922 ASN H    1 1 
       15 30113 1 1   3 ASN HA   H  -7.088 -13.873  -1.020 1.00 . A A .  922 ASN HA   1 1 
       15 30114 1 1   3 ASN HB2  H  -9.330 -12.094  -1.337 1.00 . A A .  922 ASN HB2  1 1 
       15 30115 1 1   3 ASN HB3  H  -7.919 -12.306  -2.365 1.00 . A A .  922 ASN HB3  1 1 
       15 30116 1 1   3 ASN HD21 H  -7.936 -14.165  -3.793 1.00 . A A .  922 ASN HD21 1 1 
       15 30117 1 1   3 ASN HD22 H  -9.441 -14.640  -4.538 1.00 . A A .  922 ASN HD22 1 1 
       15 30118 1 1   3 ASN N    N  -8.708 -15.162  -1.045 1.00 . A A .  922 ASN N    1 1 
       15 30119 1 1   3 ASN ND2  N  -8.928 -14.156  -3.852 1.00 . A A .  922 ASN ND2  1 1 
       15 30120 1 1   3 ASN O    O  -8.866 -12.151   0.711 1.00 . A A .  922 ASN O    1 1 
       15 30121 1 1   3 ASN OD1  O -10.816 -13.428  -2.894 1.00 . A A .  922 ASN OD1  1 1 
       15 30122 1 1   4 ASP C    C  -7.490 -12.340   3.245 1.00 . A A .  923 ASP C    1 1 
       15 30123 1 1   4 ASP CA   C  -7.932 -13.777   2.913 1.00 . A A .  923 ASP CA   1 1 
       15 30124 1 1   4 ASP CB   C  -7.051 -14.827   3.620 1.00 . A A .  923 ASP CB   1 1 
       15 30125 1 1   4 ASP CG   C  -7.037 -14.722   5.131 1.00 . A A .  923 ASP CG   1 1 
       15 30126 1 1   4 ASP H    H  -7.434 -14.857   1.185 1.00 . A A .  923 ASP H    1 1 
       15 30127 1 1   4 ASP HA   H  -8.953 -13.909   3.233 1.00 . A A .  923 ASP HA   1 1 
       15 30128 1 1   4 ASP HB2  H  -7.414 -15.810   3.362 1.00 . A A .  923 ASP HB2  1 1 
       15 30129 1 1   4 ASP HB3  H  -6.036 -14.725   3.263 1.00 . A A .  923 ASP HB3  1 1 
       15 30130 1 1   4 ASP N    N  -7.875 -14.046   1.475 1.00 . A A .  923 ASP N    1 1 
       15 30131 1 1   4 ASP O    O  -7.273 -11.533   2.358 1.00 . A A .  923 ASP O    1 1 
       15 30132 1 1   4 ASP OD1  O  -8.112 -14.539   5.731 1.00 . A A .  923 ASP OD1  1 1 
       15 30133 1 1   4 ASP OD2  O  -5.939 -14.804   5.714 1.00 . A A .  923 ASP OD2  1 1 
       15 30134 1 1   5 LYS C    C  -5.922 -10.022   4.176 1.00 . A A .  924 LYS C    1 1 
       15 30135 1 1   5 LYS CA   C  -7.021 -10.694   5.033 1.00 . A A .  924 LYS CA   1 1 
       15 30136 1 1   5 LYS CB   C  -6.551 -10.820   6.490 1.00 . A A .  924 LYS CB   1 1 
       15 30137 1 1   5 LYS CD   C  -6.456  -8.341   6.991 1.00 . A A .  924 LYS CD   1 1 
       15 30138 1 1   5 LYS CE   C  -6.832  -7.232   7.960 1.00 . A A .  924 LYS CE   1 1 
       15 30139 1 1   5 LYS CG   C  -7.016  -9.691   7.409 1.00 . A A .  924 LYS CG   1 1 
       15 30140 1 1   5 LYS H    H  -7.623 -12.730   5.173 1.00 . A A .  924 LYS H    1 1 
       15 30141 1 1   5 LYS HA   H  -7.898 -10.069   5.010 1.00 . A A .  924 LYS HA   1 1 
       15 30142 1 1   5 LYS HB2  H  -6.923 -11.751   6.891 1.00 . A A .  924 LYS HB2  1 1 
       15 30143 1 1   5 LYS HB3  H  -5.471 -10.843   6.504 1.00 . A A .  924 LYS HB3  1 1 
       15 30144 1 1   5 LYS HD2  H  -5.380  -8.411   6.949 1.00 . A A .  924 LYS HD2  1 1 
       15 30145 1 1   5 LYS HD3  H  -6.838  -8.095   6.012 1.00 . A A .  924 LYS HD3  1 1 
       15 30146 1 1   5 LYS HE2  H  -6.431  -7.473   8.932 1.00 . A A .  924 LYS HE2  1 1 
       15 30147 1 1   5 LYS HE3  H  -6.389  -6.308   7.610 1.00 . A A .  924 LYS HE3  1 1 
       15 30148 1 1   5 LYS HG2  H  -8.094  -9.643   7.383 1.00 . A A .  924 LYS HG2  1 1 
       15 30149 1 1   5 LYS HG3  H  -6.691  -9.907   8.417 1.00 . A A .  924 LYS HG3  1 1 
       15 30150 1 1   5 LYS HZ1  H  -8.516  -6.218   8.676 1.00 . A A .  924 LYS HZ1  1 1 
       15 30151 1 1   5 LYS HZ2  H  -8.732  -6.894   7.136 1.00 . A A .  924 LYS HZ2  1 1 
       15 30152 1 1   5 LYS HZ3  H  -8.745  -7.890   8.505 1.00 . A A .  924 LYS HZ3  1 1 
       15 30153 1 1   5 LYS N    N  -7.409 -12.028   4.527 1.00 . A A .  924 LYS N    1 1 
       15 30154 1 1   5 LYS NZ   N  -8.307  -7.048   8.076 1.00 . A A .  924 LYS NZ   1 1 
       15 30155 1 1   5 LYS O    O  -5.777  -8.799   4.191 1.00 . A A .  924 LYS O    1 1 
       15 30156 1 1   6 VAL C    C  -4.885  -9.380   1.443 1.00 . A A .  925 VAL C    1 1 
       15 30157 1 1   6 VAL CA   C  -4.212 -10.281   2.480 1.00 . A A .  925 VAL CA   1 1 
       15 30158 1 1   6 VAL CB   C  -3.436 -11.411   1.763 1.00 . A A .  925 VAL CB   1 1 
       15 30159 1 1   6 VAL CG1  C  -2.432 -12.053   2.708 1.00 . A A .  925 VAL CG1  1 1 
       15 30160 1 1   6 VAL CG2  C  -4.390 -12.465   1.218 1.00 . A A .  925 VAL CG2  1 1 
       15 30161 1 1   6 VAL H    H  -5.312 -11.778   3.441 1.00 . A A .  925 VAL H    1 1 
       15 30162 1 1   6 VAL HA   H  -3.502  -9.693   3.041 1.00 . A A .  925 VAL HA   1 1 
       15 30163 1 1   6 VAL HB   H  -2.896 -10.980   0.928 1.00 . A A .  925 VAL HB   1 1 
       15 30164 1 1   6 VAL HG11 H  -1.713 -11.313   3.027 1.00 . A A .  925 VAL HG11 1 1 
       15 30165 1 1   6 VAL HG12 H  -2.950 -12.447   3.572 1.00 . A A .  925 VAL HG12 1 1 
       15 30166 1 1   6 VAL HG13 H  -1.921 -12.855   2.198 1.00 . A A .  925 VAL HG13 1 1 
       15 30167 1 1   6 VAL HG21 H  -5.049 -12.013   0.492 1.00 . A A .  925 VAL HG21 1 1 
       15 30168 1 1   6 VAL HG22 H  -3.823 -13.255   0.747 1.00 . A A .  925 VAL HG22 1 1 
       15 30169 1 1   6 VAL HG23 H  -4.974 -12.876   2.028 1.00 . A A .  925 VAL HG23 1 1 
       15 30170 1 1   6 VAL N    N  -5.173 -10.815   3.412 1.00 . A A .  925 VAL N    1 1 
       15 30171 1 1   6 VAL O    O  -4.504  -8.223   1.307 1.00 . A A .  925 VAL O    1 1 
       15 30172 1 1   7 TYR C    C  -7.332  -7.950   0.288 1.00 . A A .  926 TYR C    1 1 
       15 30173 1 1   7 TYR CA   C  -6.531  -9.092  -0.313 1.00 . A A .  926 TYR CA   1 1 
       15 30174 1 1   7 TYR CB   C  -7.431 -10.010  -1.133 1.00 . A A .  926 TYR CB   1 1 
       15 30175 1 1   7 TYR CD1  C  -9.498  -8.745  -1.829 1.00 . A A .  926 TYR CD1  1 1 
       15 30176 1 1   7 TYR CD2  C  -7.850  -9.228  -3.487 1.00 . A A .  926 TYR CD2  1 1 
       15 30177 1 1   7 TYR CE1  C -10.272  -8.109  -2.780 1.00 . A A .  926 TYR CE1  1 1 
       15 30178 1 1   7 TYR CE2  C  -8.617  -8.594  -4.444 1.00 . A A .  926 TYR CE2  1 1 
       15 30179 1 1   7 TYR CG   C  -8.276  -9.313  -2.170 1.00 . A A .  926 TYR CG   1 1 
       15 30180 1 1   7 TYR CZ   C  -9.825  -8.033  -4.086 1.00 . A A .  926 TYR CZ   1 1 
       15 30181 1 1   7 TYR H    H  -6.387 -10.706   1.064 1.00 . A A .  926 TYR H    1 1 
       15 30182 1 1   7 TYR HA   H  -5.725  -8.696  -0.948 1.00 . A A .  926 TYR HA   1 1 
       15 30183 1 1   7 TYR HB2  H  -6.813 -10.730  -1.650 1.00 . A A .  926 TYR HB2  1 1 
       15 30184 1 1   7 TYR HB3  H  -8.096 -10.538  -0.464 1.00 . A A .  926 TYR HB3  1 1 
       15 30185 1 1   7 TYR HD1  H  -9.838  -8.806  -0.797 1.00 . A A .  926 TYR HD1  1 1 
       15 30186 1 1   7 TYR HD2  H  -6.904  -9.673  -3.761 1.00 . A A .  926 TYR HD2  1 1 
       15 30187 1 1   7 TYR HE1  H -11.220  -7.672  -2.501 1.00 . A A .  926 TYR HE1  1 1 
       15 30188 1 1   7 TYR HE2  H  -8.268  -8.534  -5.465 1.00 . A A .  926 TYR HE2  1 1 
       15 30189 1 1   7 TYR HH   H -10.623  -7.947  -5.842 1.00 . A A .  926 TYR HH   1 1 
       15 30190 1 1   7 TYR N    N  -5.945  -9.856   0.777 1.00 . A A .  926 TYR N    1 1 
       15 30191 1 1   7 TYR O    O  -7.433  -6.855  -0.264 1.00 . A A .  926 TYR O    1 1 
       15 30192 1 1   7 TYR OH   O -10.590  -7.397  -5.040 1.00 . A A .  926 TYR OH   1 1 
       15 30193 1 1   8 GLU C    C  -8.029  -6.052   2.569 1.00 . A A .  927 GLU C    1 1 
       15 30194 1 1   8 GLU CA   C  -8.752  -7.326   2.152 1.00 . A A .  927 GLU CA   1 1 
       15 30195 1 1   8 GLU CB   C  -9.298  -8.031   3.384 1.00 . A A .  927 GLU CB   1 1 
       15 30196 1 1   8 GLU CD   C -10.853  -7.727   5.314 1.00 . A A .  927 GLU CD   1 1 
       15 30197 1 1   8 GLU CG   C -10.631  -7.500   3.837 1.00 . A A .  927 GLU CG   1 1 
       15 30198 1 1   8 GLU H    H  -7.673  -9.104   1.862 1.00 . A A .  927 GLU H    1 1 
       15 30199 1 1   8 GLU HA   H  -9.569  -7.066   1.499 1.00 . A A .  927 GLU HA   1 1 
       15 30200 1 1   8 GLU HB2  H  -9.408  -9.082   3.164 1.00 . A A .  927 GLU HB2  1 1 
       15 30201 1 1   8 GLU HB3  H  -8.593  -7.914   4.194 1.00 . A A .  927 GLU HB3  1 1 
       15 30202 1 1   8 GLU HG2  H -10.680  -6.444   3.621 1.00 . A A .  927 GLU HG2  1 1 
       15 30203 1 1   8 GLU HG3  H -11.402  -8.016   3.286 1.00 . A A .  927 GLU HG3  1 1 
       15 30204 1 1   8 GLU N    N  -7.872  -8.234   1.454 1.00 . A A .  927 GLU N    1 1 
       15 30205 1 1   8 GLU O    O  -8.412  -4.953   2.171 1.00 . A A .  927 GLU O    1 1 
       15 30206 1 1   8 GLU OE1  O -10.281  -6.974   6.130 1.00 . A A .  927 GLU OE1  1 1 
       15 30207 1 1   8 GLU OE2  O -11.576  -8.680   5.671 1.00 . A A .  927 GLU OE2  1 1 
       15 30208 1 1   9 ASN C    C  -5.541  -4.265   2.863 1.00 . A A .  928 ASN C    1 1 
       15 30209 1 1   9 ASN CA   C  -6.287  -5.055   3.928 1.00 . A A .  928 ASN CA   1 1 
       15 30210 1 1   9 ASN CB   C  -5.319  -5.473   5.027 1.00 . A A .  928 ASN CB   1 1 
       15 30211 1 1   9 ASN CG   C  -5.039  -4.337   5.991 1.00 . A A .  928 ASN CG   1 1 
       15 30212 1 1   9 ASN H    H  -6.633  -7.110   3.533 1.00 . A A .  928 ASN H    1 1 
       15 30213 1 1   9 ASN HA   H  -7.044  -4.416   4.359 1.00 . A A .  928 ASN HA   1 1 
       15 30214 1 1   9 ASN HB2  H  -5.743  -6.298   5.580 1.00 . A A .  928 ASN HB2  1 1 
       15 30215 1 1   9 ASN HB3  H  -4.386  -5.782   4.579 1.00 . A A .  928 ASN HB3  1 1 
       15 30216 1 1   9 ASN HD21 H  -3.663  -3.593   4.773 1.00 . A A .  928 ASN HD21 1 1 
       15 30217 1 1   9 ASN HD22 H  -3.916  -2.725   6.241 1.00 . A A .  928 ASN HD22 1 1 
       15 30218 1 1   9 ASN N    N  -6.968  -6.205   3.348 1.00 . A A .  928 ASN N    1 1 
       15 30219 1 1   9 ASN ND2  N  -4.112  -3.465   5.633 1.00 . A A .  928 ASN ND2  1 1 
       15 30220 1 1   9 ASN O    O  -5.358  -3.060   2.995 1.00 . A A .  928 ASN O    1 1 
       15 30221 1 1   9 ASN OD1  O  -5.676  -4.228   7.036 1.00 . A A .  928 ASN OD1  1 1 
       15 30222 1 1  10 VAL C    C  -5.445  -3.353   0.007 1.00 . A A .  929 VAL C    1 1 
       15 30223 1 1  10 VAL CA   C  -4.429  -4.234   0.726 1.00 . A A .  929 VAL CA   1 1 
       15 30224 1 1  10 VAL CB   C  -3.741  -5.158  -0.288 1.00 . A A .  929 VAL CB   1 1 
       15 30225 1 1  10 VAL CG1  C  -3.081  -4.320  -1.358 1.00 . A A .  929 VAL CG1  1 1 
       15 30226 1 1  10 VAL CG2  C  -2.708  -6.031   0.387 1.00 . A A .  929 VAL CG2  1 1 
       15 30227 1 1  10 VAL H    H  -5.175  -5.917   1.808 1.00 . A A .  929 VAL H    1 1 
       15 30228 1 1  10 VAL HA   H  -3.674  -3.593   1.160 1.00 . A A .  929 VAL HA   1 1 
       15 30229 1 1  10 VAL HB   H  -4.484  -5.795  -0.751 1.00 . A A .  929 VAL HB   1 1 
       15 30230 1 1  10 VAL HG11 H  -2.607  -4.967  -2.081 1.00 . A A .  929 VAL HG11 1 1 
       15 30231 1 1  10 VAL HG12 H  -3.829  -3.716  -1.852 1.00 . A A .  929 VAL HG12 1 1 
       15 30232 1 1  10 VAL HG13 H  -2.340  -3.680  -0.907 1.00 . A A .  929 VAL HG13 1 1 
       15 30233 1 1  10 VAL HG21 H  -2.255  -6.685  -0.343 1.00 . A A .  929 VAL HG21 1 1 
       15 30234 1 1  10 VAL HG22 H  -1.947  -5.408   0.833 1.00 . A A .  929 VAL HG22 1 1 
       15 30235 1 1  10 VAL HG23 H  -3.183  -6.624   1.156 1.00 . A A .  929 VAL HG23 1 1 
       15 30236 1 1  10 VAL N    N  -5.075  -4.941   1.823 1.00 . A A .  929 VAL N    1 1 
       15 30237 1 1  10 VAL O    O  -5.152  -2.211  -0.347 1.00 . A A .  929 VAL O    1 1 
       15 30238 1 1  11 THR C    C  -8.009  -1.956   0.370 1.00 . A A .  930 THR C    1 1 
       15 30239 1 1  11 THR CA   C  -7.759  -3.061  -0.655 1.00 . A A .  930 THR CA   1 1 
       15 30240 1 1  11 THR CB   C  -9.043  -3.900  -0.853 1.00 . A A .  930 THR CB   1 1 
       15 30241 1 1  11 THR CG2  C -10.184  -3.042  -1.387 1.00 . A A .  930 THR CG2  1 1 
       15 30242 1 1  11 THR H    H  -6.790  -4.839  -0.036 1.00 . A A .  930 THR H    1 1 
       15 30243 1 1  11 THR HA   H  -7.481  -2.615  -1.601 1.00 . A A .  930 THR HA   1 1 
       15 30244 1 1  11 THR HB   H  -9.338  -4.312   0.100 1.00 . A A .  930 THR HB   1 1 
       15 30245 1 1  11 THR HG1  H  -8.353  -5.702  -1.297 1.00 . A A .  930 THR HG1  1 1 
       15 30246 1 1  11 THR HG21 H  -9.905  -2.627  -2.343 1.00 . A A .  930 THR HG21 1 1 
       15 30247 1 1  11 THR HG22 H -11.069  -3.649  -1.503 1.00 . A A .  930 THR HG22 1 1 
       15 30248 1 1  11 THR HG23 H -10.386  -2.240  -0.692 1.00 . A A .  930 THR HG23 1 1 
       15 30249 1 1  11 THR N    N  -6.650  -3.881  -0.193 1.00 . A A .  930 THR N    1 1 
       15 30250 1 1  11 THR O    O  -8.321  -0.820   0.020 1.00 . A A .  930 THR O    1 1 
       15 30251 1 1  11 THR OG1  O  -8.788  -4.976  -1.768 1.00 . A A .  930 THR OG1  1 1 
       15 30252 1 1  12 GLY C    C  -6.897  -0.230   2.586 1.00 . A A .  931 GLY C    1 1 
       15 30253 1 1  12 GLY CA   C  -7.903  -1.357   2.726 1.00 . A A .  931 GLY CA   1 1 
       15 30254 1 1  12 GLY H    H  -7.633  -3.257   1.831 1.00 . A A .  931 GLY H    1 1 
       15 30255 1 1  12 GLY HA2  H  -8.898  -0.937   2.748 1.00 . A A .  931 GLY HA2  1 1 
       15 30256 1 1  12 GLY HA3  H  -7.721  -1.873   3.657 1.00 . A A .  931 GLY HA3  1 1 
       15 30257 1 1  12 GLY N    N  -7.822  -2.312   1.638 1.00 . A A .  931 GLY N    1 1 
       15 30258 1 1  12 GLY O    O  -7.182   0.903   2.969 1.00 . A A .  931 GLY O    1 1 
       15 30259 1 1  13 LEU C    C  -5.299   1.454   0.726 1.00 . A A .  932 LEU C    1 1 
       15 30260 1 1  13 LEU CA   C  -4.724   0.500   1.758 1.00 . A A .  932 LEU CA   1 1 
       15 30261 1 1  13 LEU CB   C  -3.408  -0.114   1.251 1.00 . A A .  932 LEU CB   1 1 
       15 30262 1 1  13 LEU CD1  C  -0.909   0.004   1.009 1.00 . A A .  932 LEU CD1  1 1 
       15 30263 1 1  13 LEU CD2  C  -2.263   1.967   0.344 1.00 . A A .  932 LEU CD2  1 1 
       15 30264 1 1  13 LEU CG   C  -2.164   0.797   1.312 1.00 . A A .  932 LEU CG   1 1 
       15 30265 1 1  13 LEU H    H  -5.509  -1.468   1.818 1.00 . A A .  932 LEU H    1 1 
       15 30266 1 1  13 LEU HA   H  -4.540   1.043   2.674 1.00 . A A .  932 LEU HA   1 1 
       15 30267 1 1  13 LEU HB2  H  -3.204  -0.998   1.838 1.00 . A A .  932 LEU HB2  1 1 
       15 30268 1 1  13 LEU HB3  H  -3.554  -0.414   0.223 1.00 . A A .  932 LEU HB3  1 1 
       15 30269 1 1  13 LEU HD11 H  -0.988  -0.433   0.025 1.00 . A A .  932 LEU HD11 1 1 
       15 30270 1 1  13 LEU HD12 H  -0.051   0.661   1.045 1.00 . A A .  932 LEU HD12 1 1 
       15 30271 1 1  13 LEU HD13 H  -0.795  -0.780   1.743 1.00 . A A .  932 LEU HD13 1 1 
       15 30272 1 1  13 LEU HD21 H  -1.383   2.586   0.436 1.00 . A A .  932 LEU HD21 1 1 
       15 30273 1 1  13 LEU HD22 H  -2.335   1.593  -0.667 1.00 . A A .  932 LEU HD22 1 1 
       15 30274 1 1  13 LEU HD23 H  -3.140   2.553   0.575 1.00 . A A .  932 LEU HD23 1 1 
       15 30275 1 1  13 LEU HG   H  -2.069   1.197   2.313 1.00 . A A .  932 LEU HG   1 1 
       15 30276 1 1  13 LEU N    N  -5.716  -0.531   2.034 1.00 . A A .  932 LEU N    1 1 
       15 30277 1 1  13 LEU O    O  -5.223   2.667   0.884 1.00 . A A .  932 LEU O    1 1 
       15 30278 1 1  14 VAL C    C  -7.625   2.561  -0.721 1.00 . A A .  933 VAL C    1 1 
       15 30279 1 1  14 VAL CA   C  -6.548   1.678  -1.349 1.00 . A A .  933 VAL CA   1 1 
       15 30280 1 1  14 VAL CB   C  -7.181   0.777  -2.435 1.00 . A A .  933 VAL CB   1 1 
       15 30281 1 1  14 VAL CG1  C  -7.781   1.617  -3.552 1.00 . A A .  933 VAL CG1  1 1 
       15 30282 1 1  14 VAL CG2  C  -6.153  -0.198  -2.992 1.00 . A A .  933 VAL CG2  1 1 
       15 30283 1 1  14 VAL H    H  -5.888  -0.091  -0.395 1.00 . A A .  933 VAL H    1 1 
       15 30284 1 1  14 VAL HA   H  -5.802   2.305  -1.817 1.00 . A A .  933 VAL HA   1 1 
       15 30285 1 1  14 VAL HB   H  -7.978   0.207  -1.981 1.00 . A A .  933 VAL HB   1 1 
       15 30286 1 1  14 VAL HG11 H  -8.221   0.968  -4.295 1.00 . A A .  933 VAL HG11 1 1 
       15 30287 1 1  14 VAL HG12 H  -8.542   2.265  -3.145 1.00 . A A .  933 VAL HG12 1 1 
       15 30288 1 1  14 VAL HG13 H  -7.007   2.215  -4.010 1.00 . A A .  933 VAL HG13 1 1 
       15 30289 1 1  14 VAL HG21 H  -5.349   0.352  -3.460 1.00 . A A .  933 VAL HG21 1 1 
       15 30290 1 1  14 VAL HG22 H  -5.755  -0.801  -2.188 1.00 . A A .  933 VAL HG22 1 1 
       15 30291 1 1  14 VAL HG23 H  -6.623  -0.838  -3.724 1.00 . A A .  933 VAL HG23 1 1 
       15 30292 1 1  14 VAL N    N  -5.892   0.887  -0.318 1.00 . A A .  933 VAL N    1 1 
       15 30293 1 1  14 VAL O    O  -7.754   3.733  -1.053 1.00 . A A .  933 VAL O    1 1 
       15 30294 1 1  15 LYS C    C  -8.823   3.842   1.745 1.00 . A A .  934 LYS C    1 1 
       15 30295 1 1  15 LYS CA   C  -9.427   2.711   0.913 1.00 . A A .  934 LYS CA   1 1 
       15 30296 1 1  15 LYS CB   C -10.221   1.766   1.831 1.00 . A A .  934 LYS CB   1 1 
       15 30297 1 1  15 LYS CD   C -11.740   0.715   0.066 1.00 . A A .  934 LYS CD   1 1 
       15 30298 1 1  15 LYS CE   C -11.074   1.067  -1.256 1.00 . A A .  934 LYS CE   1 1 
       15 30299 1 1  15 LYS CG   C -10.723   0.473   1.176 1.00 . A A .  934 LYS CG   1 1 
       15 30300 1 1  15 LYS H    H  -8.236   1.038   0.394 1.00 . A A .  934 LYS H    1 1 
       15 30301 1 1  15 LYS HA   H -10.093   3.135   0.179 1.00 . A A .  934 LYS HA   1 1 
       15 30302 1 1  15 LYS HB2  H  -9.591   1.491   2.663 1.00 . A A .  934 LYS HB2  1 1 
       15 30303 1 1  15 LYS HB3  H -11.080   2.303   2.212 1.00 . A A .  934 LYS HB3  1 1 
       15 30304 1 1  15 LYS HD2  H -12.327  -0.182  -0.068 1.00 . A A .  934 LYS HD2  1 1 
       15 30305 1 1  15 LYS HD3  H -12.389   1.529   0.360 1.00 . A A .  934 LYS HD3  1 1 
       15 30306 1 1  15 LYS HE2  H -10.571   2.016  -1.149 1.00 . A A .  934 LYS HE2  1 1 
       15 30307 1 1  15 LYS HE3  H -10.346   0.302  -1.492 1.00 . A A .  934 LYS HE3  1 1 
       15 30308 1 1  15 LYS HG2  H  -9.877  -0.054   0.754 1.00 . A A .  934 LYS HG2  1 1 
       15 30309 1 1  15 LYS HG3  H -11.179  -0.149   1.937 1.00 . A A .  934 LYS HG3  1 1 
       15 30310 1 1  15 LYS HZ1  H -11.596   1.569  -3.214 1.00 . A A .  934 LYS HZ1  1 1 
       15 30311 1 1  15 LYS HZ2  H -12.423   0.216  -2.610 1.00 . A A .  934 LYS HZ2  1 1 
       15 30312 1 1  15 LYS HZ3  H -12.853   1.776  -2.095 1.00 . A A .  934 LYS HZ3  1 1 
       15 30313 1 1  15 LYS N    N  -8.378   1.984   0.204 1.00 . A A .  934 LYS N    1 1 
       15 30314 1 1  15 LYS NZ   N -12.054   1.162  -2.368 1.00 . A A .  934 LYS NZ   1 1 
       15 30315 1 1  15 LYS O    O  -9.357   4.950   1.789 1.00 . A A .  934 LYS O    1 1 
       15 30316 1 1  16 ALA C    C  -6.259   5.571   2.470 1.00 . A A .  935 ALA C    1 1 
       15 30317 1 1  16 ALA CA   C  -7.052   4.530   3.258 1.00 . A A .  935 ALA CA   1 1 
       15 30318 1 1  16 ALA CB   C  -6.170   3.822   4.268 1.00 . A A .  935 ALA CB   1 1 
       15 30319 1 1  16 ALA H    H  -7.292   2.670   2.272 1.00 . A A .  935 ALA H    1 1 
       15 30320 1 1  16 ALA HA   H  -7.831   5.040   3.804 1.00 . A A .  935 ALA HA   1 1 
       15 30321 1 1  16 ALA HB1  H  -5.775   4.543   4.970 1.00 . A A .  935 ALA HB1  1 1 
       15 30322 1 1  16 ALA HB2  H  -6.753   3.086   4.799 1.00 . A A .  935 ALA HB2  1 1 
       15 30323 1 1  16 ALA HB3  H  -5.354   3.335   3.755 1.00 . A A .  935 ALA HB3  1 1 
       15 30324 1 1  16 ALA N    N  -7.697   3.561   2.384 1.00 . A A .  935 ALA N    1 1 
       15 30325 1 1  16 ALA O    O  -6.064   6.691   2.933 1.00 . A A .  935 ALA O    1 1 
       15 30326 1 1  17 VAL C    C  -6.266   7.036  -0.269 1.00 . A A .  936 VAL C    1 1 
       15 30327 1 1  17 VAL CA   C  -5.173   6.206   0.416 1.00 . A A .  936 VAL CA   1 1 
       15 30328 1 1  17 VAL CB   C  -4.188   5.587  -0.617 1.00 . A A .  936 VAL CB   1 1 
       15 30329 1 1  17 VAL CG1  C  -4.899   4.666  -1.590 1.00 . A A .  936 VAL CG1  1 1 
       15 30330 1 1  17 VAL CG2  C  -3.434   6.669  -1.373 1.00 . A A .  936 VAL CG2  1 1 
       15 30331 1 1  17 VAL H    H  -5.858   4.279   0.989 1.00 . A A .  936 VAL H    1 1 
       15 30332 1 1  17 VAL HA   H  -4.608   6.861   1.061 1.00 . A A .  936 VAL HA   1 1 
       15 30333 1 1  17 VAL HB   H  -3.456   5.003  -0.070 1.00 . A A .  936 VAL HB   1 1 
       15 30334 1 1  17 VAL HG11 H  -5.411   3.891  -1.040 1.00 . A A .  936 VAL HG11 1 1 
       15 30335 1 1  17 VAL HG12 H  -5.616   5.234  -2.165 1.00 . A A .  936 VAL HG12 1 1 
       15 30336 1 1  17 VAL HG13 H  -4.176   4.219  -2.256 1.00 . A A .  936 VAL HG13 1 1 
       15 30337 1 1  17 VAL HG21 H  -2.890   7.284  -0.672 1.00 . A A .  936 VAL HG21 1 1 
       15 30338 1 1  17 VAL HG22 H  -2.742   6.210  -2.063 1.00 . A A .  936 VAL HG22 1 1 
       15 30339 1 1  17 VAL HG23 H  -4.136   7.282  -1.920 1.00 . A A .  936 VAL HG23 1 1 
       15 30340 1 1  17 VAL N    N  -5.797   5.216   1.279 1.00 . A A .  936 VAL N    1 1 
       15 30341 1 1  17 VAL O    O  -6.015   8.111  -0.817 1.00 . A A .  936 VAL O    1 1 
       15 30342 1 1  18 ILE C    C  -8.866   8.434   0.462 1.00 . A A .  937 ILE C    1 1 
       15 30343 1 1  18 ILE CA   C  -8.656   7.338  -0.585 1.00 . A A .  937 ILE CA   1 1 
       15 30344 1 1  18 ILE CB   C  -9.943   6.483  -0.738 1.00 . A A .  937 ILE CB   1 1 
       15 30345 1 1  18 ILE CD1  C  -9.669   6.347  -3.277 1.00 . A A .  937 ILE CD1  1 1 
       15 30346 1 1  18 ILE CG1  C  -9.849   5.587  -1.977 1.00 . A A .  937 ILE CG1  1 1 
       15 30347 1 1  18 ILE CG2  C -11.187   7.361  -0.816 1.00 . A A .  937 ILE CG2  1 1 
       15 30348 1 1  18 ILE H    H  -7.631   5.611   0.085 1.00 . A A .  937 ILE H    1 1 
       15 30349 1 1  18 ILE HA   H  -8.438   7.799  -1.538 1.00 . A A .  937 ILE HA   1 1 
       15 30350 1 1  18 ILE HB   H -10.035   5.859   0.138 1.00 . A A .  937 ILE HB   1 1 
       15 30351 1 1  18 ILE HD11 H -10.496   7.026  -3.414 1.00 . A A .  937 ILE HD11 1 1 
       15 30352 1 1  18 ILE HD12 H  -8.744   6.907  -3.242 1.00 . A A .  937 ILE HD12 1 1 
       15 30353 1 1  18 ILE HD13 H  -9.636   5.648  -4.099 1.00 . A A .  937 ILE HD13 1 1 
       15 30354 1 1  18 ILE HG12 H  -9.006   4.923  -1.867 1.00 . A A .  937 ILE HG12 1 1 
       15 30355 1 1  18 ILE HG13 H -10.754   5.002  -2.057 1.00 . A A .  937 ILE HG13 1 1 
       15 30356 1 1  18 ILE HG21 H -12.062   6.738  -0.928 1.00 . A A .  937 ILE HG21 1 1 
       15 30357 1 1  18 ILE HG22 H -11.272   7.945   0.088 1.00 . A A .  937 ILE HG22 1 1 
       15 30358 1 1  18 ILE HG23 H -11.108   8.023  -1.666 1.00 . A A .  937 ILE HG23 1 1 
       15 30359 1 1  18 ILE N    N  -7.501   6.538  -0.209 1.00 . A A .  937 ILE N    1 1 
       15 30360 1 1  18 ILE O    O  -9.317   9.533   0.144 1.00 . A A .  937 ILE O    1 1 
       15 30361 1 1  19 GLU C    C  -7.595  10.255   2.476 1.00 . A A .  938 GLU C    1 1 
       15 30362 1 1  19 GLU CA   C  -8.536   9.110   2.792 1.00 . A A .  938 GLU CA   1 1 
       15 30363 1 1  19 GLU CB   C  -8.138   8.472   4.120 1.00 . A A .  938 GLU CB   1 1 
       15 30364 1 1  19 GLU CD   C  -8.804   6.790   5.898 1.00 . A A .  938 GLU CD   1 1 
       15 30365 1 1  19 GLU CG   C  -9.038   7.305   4.494 1.00 . A A .  938 GLU CG   1 1 
       15 30366 1 1  19 GLU H    H  -8.216   7.205   1.897 1.00 . A A .  938 GLU H    1 1 
       15 30367 1 1  19 GLU HA   H  -9.543   9.493   2.870 1.00 . A A .  938 GLU HA   1 1 
       15 30368 1 1  19 GLU HB2  H  -7.110   8.118   4.045 1.00 . A A .  938 GLU HB2  1 1 
       15 30369 1 1  19 GLU HB3  H  -8.191   9.217   4.899 1.00 . A A .  938 GLU HB3  1 1 
       15 30370 1 1  19 GLU HG2  H -10.067   7.623   4.415 1.00 . A A .  938 GLU HG2  1 1 
       15 30371 1 1  19 GLU HG3  H  -8.862   6.498   3.799 1.00 . A A .  938 GLU HG3  1 1 
       15 30372 1 1  19 GLU N    N  -8.506   8.125   1.708 1.00 . A A .  938 GLU N    1 1 
       15 30373 1 1  19 GLU O    O  -7.903  11.419   2.740 1.00 . A A .  938 GLU O    1 1 
       15 30374 1 1  19 GLU OE1  O  -9.393   7.356   6.846 1.00 . A A .  938 GLU OE1  1 1 
       15 30375 1 1  19 GLU OE2  O  -8.062   5.802   6.057 1.00 . A A .  938 GLU OE2  1 1 
       15 30376 1 1  20 MET C    C  -6.218  11.883   0.484 1.00 . A A .  939 MET C    1 1 
       15 30377 1 1  20 MET CA   C  -5.508  10.894   1.398 1.00 . A A .  939 MET CA   1 1 
       15 30378 1 1  20 MET CB   C  -4.403  10.182   0.608 1.00 . A A .  939 MET CB   1 1 
       15 30379 1 1  20 MET CE   C  -3.649   9.959  -2.597 1.00 . A A .  939 MET CE   1 1 
       15 30380 1 1  20 MET CG   C  -3.436  11.118  -0.098 1.00 . A A .  939 MET CG   1 1 
       15 30381 1 1  20 MET H    H  -6.176   8.966   1.970 1.00 . A A .  939 MET H    1 1 
       15 30382 1 1  20 MET HA   H  -5.073  11.418   2.234 1.00 . A A .  939 MET HA   1 1 
       15 30383 1 1  20 MET HB2  H  -3.837   9.564   1.287 1.00 . A A .  939 MET HB2  1 1 
       15 30384 1 1  20 MET HB3  H  -4.862   9.550  -0.137 1.00 . A A .  939 MET HB3  1 1 
       15 30385 1 1  20 MET HE1  H  -4.447   9.362  -2.180 1.00 . A A .  939 MET HE1  1 1 
       15 30386 1 1  20 MET HE2  H  -4.051  10.895  -2.956 1.00 . A A .  939 MET HE2  1 1 
       15 30387 1 1  20 MET HE3  H  -3.190   9.427  -3.418 1.00 . A A .  939 MET HE3  1 1 
       15 30388 1 1  20 MET HG2  H  -4.002  11.895  -0.588 1.00 . A A .  939 MET HG2  1 1 
       15 30389 1 1  20 MET HG3  H  -2.784  11.562   0.640 1.00 . A A .  939 MET HG3  1 1 
       15 30390 1 1  20 MET N    N  -6.451   9.903   1.902 1.00 . A A .  939 MET N    1 1 
       15 30391 1 1  20 MET O    O  -6.089  13.087   0.658 1.00 . A A .  939 MET O    1 1 
       15 30392 1 1  20 MET SD   S  -2.422  10.281  -1.334 1.00 . A A .  939 MET SD   1 1 
       15 30393 1 1  21 SER C    C  -8.909  12.932  -0.598 1.00 . A A .  940 SER C    1 1 
       15 30394 1 1  21 SER CA   C  -7.778  12.233  -1.335 1.00 . A A .  940 SER CA   1 1 
       15 30395 1 1  21 SER CB   C  -8.344  11.424  -2.498 1.00 . A A .  940 SER CB   1 1 
       15 30396 1 1  21 SER H    H  -7.105  10.398  -0.516 1.00 . A A .  940 SER H    1 1 
       15 30397 1 1  21 SER HA   H  -7.109  12.983  -1.724 1.00 . A A .  940 SER HA   1 1 
       15 30398 1 1  21 SER HB2  H  -7.550  10.876  -2.974 1.00 . A A .  940 SER HB2  1 1 
       15 30399 1 1  21 SER HB3  H  -9.084  10.737  -2.119 1.00 . A A .  940 SER HB3  1 1 
       15 30400 1 1  21 SER HG   H  -9.730  11.807  -3.833 1.00 . A A .  940 SER HG   1 1 
       15 30401 1 1  21 SER N    N  -7.021  11.372  -0.436 1.00 . A A .  940 SER N    1 1 
       15 30402 1 1  21 SER O    O  -9.150  14.111  -0.807 1.00 . A A .  940 SER O    1 1 
       15 30403 1 1  21 SER OG   O  -8.959  12.262  -3.461 1.00 . A A .  940 SER OG   1 1 
       15 30404 1 1  22 SER C    C -10.505  13.861   1.843 1.00 . A A .  941 SER C    1 1 
       15 30405 1 1  22 SER CA   C -10.790  12.713   0.894 1.00 . A A .  941 SER CA   1 1 
       15 30406 1 1  22 SER CB   C -11.517  11.584   1.627 1.00 . A A .  941 SER CB   1 1 
       15 30407 1 1  22 SER H    H  -9.182  11.373   0.616 1.00 . A A .  941 SER H    1 1 
       15 30408 1 1  22 SER HA   H -11.417  13.070   0.094 1.00 . A A .  941 SER HA   1 1 
       15 30409 1 1  22 SER HB2  H -10.897  11.224   2.434 1.00 . A A .  941 SER HB2  1 1 
       15 30410 1 1  22 SER HB3  H -12.448  11.958   2.026 1.00 . A A .  941 SER HB3  1 1 
       15 30411 1 1  22 SER HG   H -10.967  10.140   0.411 1.00 . A A .  941 SER HG   1 1 
       15 30412 1 1  22 SER N    N  -9.561  12.222   0.306 1.00 . A A .  941 SER N    1 1 
       15 30413 1 1  22 SER O    O -11.102  14.936   1.742 1.00 . A A .  941 SER O    1 1 
       15 30414 1 1  22 SER OG   O -11.797  10.504   0.748 1.00 . A A .  941 SER OG   1 1 
       15 30415 1 1  23 LYS C    C  -8.353  15.708   3.300 1.00 . A A .  942 LYS C    1 1 
       15 30416 1 1  23 LYS CA   C  -9.295  14.598   3.790 1.00 . A A .  942 LYS CA   1 1 
       15 30417 1 1  23 LYS CB   C  -8.765  13.872   5.045 1.00 . A A .  942 LYS CB   1 1 
       15 30418 1 1  23 LYS CD   C  -6.598  14.788   5.848 1.00 . A A .  942 LYS CD   1 1 
       15 30419 1 1  23 LYS CE   C  -6.984  14.788   7.322 1.00 . A A .  942 LYS CE   1 1 
       15 30420 1 1  23 LYS CG   C  -7.270  13.661   5.092 1.00 . A A .  942 LYS CG   1 1 
       15 30421 1 1  23 LYS H    H  -9.046  12.807   2.707 1.00 . A A .  942 LYS H    1 1 
       15 30422 1 1  23 LYS HA   H -10.236  15.061   4.046 1.00 . A A .  942 LYS HA   1 1 
       15 30423 1 1  23 LYS HB2  H  -9.040  14.441   5.915 1.00 . A A .  942 LYS HB2  1 1 
       15 30424 1 1  23 LYS HB3  H  -9.236  12.902   5.105 1.00 . A A .  942 LYS HB3  1 1 
       15 30425 1 1  23 LYS HD2  H  -5.528  14.676   5.762 1.00 . A A .  942 LYS HD2  1 1 
       15 30426 1 1  23 LYS HD3  H  -6.905  15.724   5.400 1.00 . A A .  942 LYS HD3  1 1 
       15 30427 1 1  23 LYS HE2  H  -6.527  15.643   7.800 1.00 . A A .  942 LYS HE2  1 1 
       15 30428 1 1  23 LYS HE3  H  -8.058  14.868   7.397 1.00 . A A .  942 LYS HE3  1 1 
       15 30429 1 1  23 LYS HG2  H  -7.060  12.725   5.590 1.00 . A A .  942 LYS HG2  1 1 
       15 30430 1 1  23 LYS HG3  H  -6.884  13.632   4.084 1.00 . A A .  942 LYS HG3  1 1 
       15 30431 1 1  23 LYS HZ1  H  -6.858  12.701   7.509 1.00 . A A .  942 LYS HZ1  1 1 
       15 30432 1 1  23 LYS HZ2  H  -5.505  13.530   8.090 1.00 . A A .  942 LYS HZ2  1 1 
       15 30433 1 1  23 LYS HZ3  H  -6.934  13.522   8.988 1.00 . A A .  942 LYS HZ3  1 1 
       15 30434 1 1  23 LYS N    N  -9.571  13.638   2.748 1.00 . A A .  942 LYS N    1 1 
       15 30435 1 1  23 LYS NZ   N  -6.539  13.551   8.022 1.00 . A A .  942 LYS NZ   1 1 
       15 30436 1 1  23 LYS O    O  -8.202  16.717   3.978 1.00 . A A .  942 LYS O    1 1 
       15 30437 1 1  24 ILE C    C  -7.616  17.749   0.999 1.00 . A A .  943 ILE C    1 1 
       15 30438 1 1  24 ILE CA   C  -6.833  16.574   1.590 1.00 . A A .  943 ILE CA   1 1 
       15 30439 1 1  24 ILE CB   C  -5.832  16.010   0.531 1.00 . A A .  943 ILE CB   1 1 
       15 30440 1 1  24 ILE CD1  C  -4.961  18.072  -0.747 1.00 . A A .  943 ILE CD1  1 1 
       15 30441 1 1  24 ILE CG1  C  -4.672  16.992   0.280 1.00 . A A .  943 ILE CG1  1 1 
       15 30442 1 1  24 ILE CG2  C  -6.524  15.673  -0.787 1.00 . A A .  943 ILE CG2  1 1 
       15 30443 1 1  24 ILE H    H  -7.870  14.711   1.610 1.00 . A A .  943 ILE H    1 1 
       15 30444 1 1  24 ILE HA   H  -6.253  16.944   2.424 1.00 . A A .  943 ILE HA   1 1 
       15 30445 1 1  24 ILE HB   H  -5.426  15.090   0.923 1.00 . A A .  943 ILE HB   1 1 
       15 30446 1 1  24 ILE HD11 H  -4.103  18.722  -0.838 1.00 . A A .  943 ILE HD11 1 1 
       15 30447 1 1  24 ILE HD12 H  -5.170  17.615  -1.702 1.00 . A A .  943 ILE HD12 1 1 
       15 30448 1 1  24 ILE HD13 H  -5.818  18.650  -0.431 1.00 . A A .  943 ILE HD13 1 1 
       15 30449 1 1  24 ILE HG12 H  -4.424  17.484   1.208 1.00 . A A .  943 ILE HG12 1 1 
       15 30450 1 1  24 ILE HG13 H  -3.813  16.435  -0.062 1.00 . A A .  943 ILE HG13 1 1 
       15 30451 1 1  24 ILE HG21 H  -5.805  15.255  -1.474 1.00 . A A .  943 ILE HG21 1 1 
       15 30452 1 1  24 ILE HG22 H  -7.311  14.956  -0.607 1.00 . A A .  943 ILE HG22 1 1 
       15 30453 1 1  24 ILE HG23 H  -6.948  16.572  -1.211 1.00 . A A .  943 ILE HG23 1 1 
       15 30454 1 1  24 ILE N    N  -7.735  15.541   2.119 1.00 . A A .  943 ILE N    1 1 
       15 30455 1 1  24 ILE O    O  -7.306  18.907   1.279 1.00 . A A .  943 ILE O    1 1 
       15 30456 1 1  25 GLN C    C  -9.997  19.542   0.391 1.00 . A A .  944 GLN C    1 1 
       15 30457 1 1  25 GLN CA   C  -9.369  18.485  -0.532 1.00 . A A .  944 GLN CA   1 1 
       15 30458 1 1  25 GLN CB   C -10.425  17.876  -1.474 1.00 . A A .  944 GLN CB   1 1 
       15 30459 1 1  25 GLN CD   C -11.685  15.804  -2.204 1.00 . A A .  944 GLN CD   1 1 
       15 30460 1 1  25 GLN CG   C -10.658  16.397  -1.264 1.00 . A A .  944 GLN CG   1 1 
       15 30461 1 1  25 GLN H    H  -8.902  16.504   0.099 1.00 . A A .  944 GLN H    1 1 
       15 30462 1 1  25 GLN HA   H  -8.636  18.990  -1.144 1.00 . A A .  944 GLN HA   1 1 
       15 30463 1 1  25 GLN HB2  H -11.361  18.388  -1.329 1.00 . A A .  944 GLN HB2  1 1 
       15 30464 1 1  25 GLN HB3  H -10.100  18.018  -2.493 1.00 . A A .  944 GLN HB3  1 1 
       15 30465 1 1  25 GLN HE21 H -12.045  14.367  -0.897 1.00 . A A .  944 GLN HE21 1 1 
       15 30466 1 1  25 GLN HE22 H -12.971  14.298  -2.354 1.00 . A A .  944 GLN HE22 1 1 
       15 30467 1 1  25 GLN HG2  H  -9.725  15.878  -1.419 1.00 . A A .  944 GLN HG2  1 1 
       15 30468 1 1  25 GLN HG3  H -10.990  16.241  -0.248 1.00 . A A .  944 GLN HG3  1 1 
       15 30469 1 1  25 GLN N    N  -8.639  17.447   0.203 1.00 . A A .  944 GLN N    1 1 
       15 30470 1 1  25 GLN NE2  N -12.295  14.714  -1.776 1.00 . A A .  944 GLN NE2  1 1 
       15 30471 1 1  25 GLN O    O  -9.856  20.735   0.123 1.00 . A A .  944 GLN O    1 1 
       15 30472 1 1  25 GLN OE1  O -11.898  16.291  -3.315 1.00 . A A .  944 GLN OE1  1 1 
       15 30473 1 1  26 PRO C    C -10.334  20.609   3.497 1.00 . A A .  945 PRO C    1 1 
       15 30474 1 1  26 PRO CA   C -11.285  20.144   2.391 1.00 . A A .  945 PRO CA   1 1 
       15 30475 1 1  26 PRO CB   C -12.451  19.370   2.993 1.00 . A A .  945 PRO CB   1 1 
       15 30476 1 1  26 PRO CD   C -10.993  17.788   1.919 1.00 . A A .  945 PRO CD   1 1 
       15 30477 1 1  26 PRO CG   C -11.965  17.963   3.060 1.00 . A A .  945 PRO CG   1 1 
       15 30478 1 1  26 PRO HA   H -11.661  21.002   1.854 1.00 . A A .  945 PRO HA   1 1 
       15 30479 1 1  26 PRO HB2  H -12.678  19.760   3.975 1.00 . A A .  945 PRO HB2  1 1 
       15 30480 1 1  26 PRO HB3  H -13.317  19.458   2.354 1.00 . A A .  945 PRO HB3  1 1 
       15 30481 1 1  26 PRO HD2  H -10.098  17.290   2.262 1.00 . A A .  945 PRO HD2  1 1 
       15 30482 1 1  26 PRO HD3  H -11.452  17.225   1.118 1.00 . A A .  945 PRO HD3  1 1 
       15 30483 1 1  26 PRO HG2  H -11.466  17.793   4.002 1.00 . A A .  945 PRO HG2  1 1 
       15 30484 1 1  26 PRO HG3  H -12.797  17.284   2.949 1.00 . A A .  945 PRO HG3  1 1 
       15 30485 1 1  26 PRO N    N -10.692  19.162   1.486 1.00 . A A .  945 PRO N    1 1 
       15 30486 1 1  26 PRO O    O -10.773  21.202   4.483 1.00 . A A .  945 PRO O    1 1 
       15 30487 1 1  27 ALA C    C  -6.937  21.560   3.893 1.00 . A A .  946 ALA C    1 1 
       15 30488 1 1  27 ALA CA   C  -8.082  20.680   4.392 1.00 . A A .  946 ALA CA   1 1 
       15 30489 1 1  27 ALA CB   C  -7.532  19.403   4.988 1.00 . A A .  946 ALA CB   1 1 
       15 30490 1 1  27 ALA H    H  -8.720  19.944   2.505 1.00 . A A .  946 ALA H    1 1 
       15 30491 1 1  27 ALA HA   H  -8.612  21.207   5.169 1.00 . A A .  946 ALA HA   1 1 
       15 30492 1 1  27 ALA HB1  H  -6.994  18.852   4.230 1.00 . A A .  946 ALA HB1  1 1 
       15 30493 1 1  27 ALA HB2  H  -6.862  19.645   5.800 1.00 . A A .  946 ALA HB2  1 1 
       15 30494 1 1  27 ALA HB3  H  -8.347  18.799   5.359 1.00 . A A .  946 ALA HB3  1 1 
       15 30495 1 1  27 ALA N    N  -9.040  20.357   3.340 1.00 . A A .  946 ALA N    1 1 
       15 30496 1 1  27 ALA O    O  -6.611  21.566   2.705 1.00 . A A .  946 ALA O    1 1 
       15 30497 1 1  28 PRO C    C  -3.867  22.374   4.449 1.00 . A A .  947 PRO C    1 1 
       15 30498 1 1  28 PRO CA   C  -5.169  23.183   4.497 1.00 . A A .  947 PRO CA   1 1 
       15 30499 1 1  28 PRO CB   C  -5.155  24.170   5.667 1.00 . A A .  947 PRO CB   1 1 
       15 30500 1 1  28 PRO CD   C  -6.728  22.457   6.225 1.00 . A A .  947 PRO CD   1 1 
       15 30501 1 1  28 PRO CG   C  -5.715  23.403   6.811 1.00 . A A .  947 PRO CG   1 1 
       15 30502 1 1  28 PRO HA   H  -5.302  23.717   3.566 1.00 . A A .  947 PRO HA   1 1 
       15 30503 1 1  28 PRO HB2  H  -4.140  24.488   5.860 1.00 . A A .  947 PRO HB2  1 1 
       15 30504 1 1  28 PRO HB3  H  -5.767  25.026   5.428 1.00 . A A .  947 PRO HB3  1 1 
       15 30505 1 1  28 PRO HD2  H  -6.679  21.499   6.720 1.00 . A A .  947 PRO HD2  1 1 
       15 30506 1 1  28 PRO HD3  H  -7.722  22.872   6.308 1.00 . A A .  947 PRO HD3  1 1 
       15 30507 1 1  28 PRO HG2  H  -4.926  22.850   7.302 1.00 . A A .  947 PRO HG2  1 1 
       15 30508 1 1  28 PRO HG3  H  -6.191  24.077   7.505 1.00 . A A .  947 PRO HG3  1 1 
       15 30509 1 1  28 PRO N    N  -6.325  22.337   4.808 1.00 . A A .  947 PRO N    1 1 
       15 30510 1 1  28 PRO O    O  -3.871  21.181   4.747 1.00 . A A .  947 PRO O    1 1 
       15 30511 1 1  29 PRO C    C  -1.072  21.548   5.254 1.00 . A A .  948 PRO C    1 1 
       15 30512 1 1  29 PRO CA   C  -1.421  22.336   3.995 1.00 . A A .  948 PRO CA   1 1 
       15 30513 1 1  29 PRO CB   C  -0.449  23.496   3.832 1.00 . A A .  948 PRO CB   1 1 
       15 30514 1 1  29 PRO CD   C  -2.642  24.428   3.671 1.00 . A A .  948 PRO CD   1 1 
       15 30515 1 1  29 PRO CG   C  -1.239  24.558   3.150 1.00 . A A .  948 PRO CG   1 1 
       15 30516 1 1  29 PRO HA   H  -1.362  21.685   3.138 1.00 . A A .  948 PRO HA   1 1 
       15 30517 1 1  29 PRO HB2  H  -0.109  23.814   4.806 1.00 . A A .  948 PRO HB2  1 1 
       15 30518 1 1  29 PRO HB3  H   0.393  23.181   3.232 1.00 . A A .  948 PRO HB3  1 1 
       15 30519 1 1  29 PRO HD2  H  -2.791  25.081   4.518 1.00 . A A .  948 PRO HD2  1 1 
       15 30520 1 1  29 PRO HD3  H  -3.356  24.650   2.892 1.00 . A A .  948 PRO HD3  1 1 
       15 30521 1 1  29 PRO HG2  H  -0.838  25.531   3.394 1.00 . A A .  948 PRO HG2  1 1 
       15 30522 1 1  29 PRO HG3  H  -1.222  24.400   2.082 1.00 . A A .  948 PRO HG3  1 1 
       15 30523 1 1  29 PRO N    N  -2.734  23.009   4.077 1.00 . A A .  948 PRO N    1 1 
       15 30524 1 1  29 PRO O    O  -0.455  20.465   5.192 1.00 . A A .  948 PRO O    1 1 
       15 30525 1 1  30 GLU C    C  -1.824  20.047   7.690 1.00 . A A .  949 GLU C    1 1 
       15 30526 1 1  30 GLU CA   C  -1.269  21.460   7.679 1.00 . A A .  949 GLU CA   1 1 
       15 30527 1 1  30 GLU CB   C  -1.927  22.273   8.785 1.00 . A A .  949 GLU CB   1 1 
       15 30528 1 1  30 GLU CD   C  -1.930  24.382  10.146 1.00 . A A .  949 GLU CD   1 1 
       15 30529 1 1  30 GLU CG   C  -1.310  23.645   8.984 1.00 . A A .  949 GLU CG   1 1 
       15 30530 1 1  30 GLU H    H  -1.961  22.948   6.359 1.00 . A A .  949 GLU H    1 1 
       15 30531 1 1  30 GLU HA   H  -0.207  21.418   7.857 1.00 . A A .  949 GLU HA   1 1 
       15 30532 1 1  30 GLU HB2  H  -2.971  22.405   8.543 1.00 . A A .  949 GLU HB2  1 1 
       15 30533 1 1  30 GLU HB3  H  -1.847  21.728   9.713 1.00 . A A .  949 GLU HB3  1 1 
       15 30534 1 1  30 GLU HG2  H  -0.252  23.527   9.173 1.00 . A A .  949 GLU HG2  1 1 
       15 30535 1 1  30 GLU HG3  H  -1.453  24.226   8.086 1.00 . A A .  949 GLU HG3  1 1 
       15 30536 1 1  30 GLU N    N  -1.488  22.091   6.391 1.00 . A A .  949 GLU N    1 1 
       15 30537 1 1  30 GLU O    O  -1.345  19.201   8.433 1.00 . A A .  949 GLU O    1 1 
       15 30538 1 1  30 GLU OE1  O  -1.445  24.215  11.285 1.00 . A A .  949 GLU OE1  1 1 
       15 30539 1 1  30 GLU OE2  O  -2.912  25.121   9.931 1.00 . A A .  949 GLU OE2  1 1 
       15 30540 1 1  31 GLU C    C  -3.010  17.757   5.496 1.00 . A A .  950 GLU C    1 1 
       15 30541 1 1  31 GLU CA   C  -3.432  18.482   6.760 1.00 . A A .  950 GLU CA   1 1 
       15 30542 1 1  31 GLU CB   C  -4.949  18.568   6.793 1.00 . A A .  950 GLU CB   1 1 
       15 30543 1 1  31 GLU CD   C  -5.267  18.360   9.285 1.00 . A A .  950 GLU CD   1 1 
       15 30544 1 1  31 GLU CG   C  -5.514  19.200   8.053 1.00 . A A .  950 GLU CG   1 1 
       15 30545 1 1  31 GLU H    H  -3.108  20.503   6.226 1.00 . A A .  950 GLU H    1 1 
       15 30546 1 1  31 GLU HA   H  -3.093  17.912   7.609 1.00 . A A .  950 GLU HA   1 1 
       15 30547 1 1  31 GLU HB2  H  -5.284  19.145   5.942 1.00 . A A .  950 GLU HB2  1 1 
       15 30548 1 1  31 GLU HB3  H  -5.343  17.562   6.711 1.00 . A A .  950 GLU HB3  1 1 
       15 30549 1 1  31 GLU HG2  H  -5.049  20.165   8.197 1.00 . A A .  950 GLU HG2  1 1 
       15 30550 1 1  31 GLU HG3  H  -6.579  19.330   7.930 1.00 . A A .  950 GLU HG3  1 1 
       15 30551 1 1  31 GLU N    N  -2.811  19.793   6.838 1.00 . A A .  950 GLU N    1 1 
       15 30552 1 1  31 GLU O    O  -3.392  16.609   5.283 1.00 . A A .  950 GLU O    1 1 
       15 30553 1 1  31 GLU OE1  O  -5.817  17.242   9.361 1.00 . A A .  950 GLU OE1  1 1 
       15 30554 1 1  31 GLU OE2  O  -4.536  18.820  10.186 1.00 . A A .  950 GLU OE2  1 1 
       15 30555 1 1  32 TYR C    C  -0.784  16.629   3.945 1.00 . A A .  951 TYR C    1 1 
       15 30556 1 1  32 TYR CA   C  -1.668  17.773   3.492 1.00 . A A .  951 TYR CA   1 1 
       15 30557 1 1  32 TYR CB   C  -0.851  18.743   2.641 1.00 . A A .  951 TYR CB   1 1 
       15 30558 1 1  32 TYR CD1  C  -3.044  19.823   1.966 1.00 . A A .  951 TYR CD1  1 1 
       15 30559 1 1  32 TYR CD2  C  -1.042  20.546   0.902 1.00 . A A .  951 TYR CD2  1 1 
       15 30560 1 1  32 TYR CE1  C  -3.770  20.725   1.213 1.00 . A A .  951 TYR CE1  1 1 
       15 30561 1 1  32 TYR CE2  C  -1.756  21.448   0.150 1.00 . A A .  951 TYR CE2  1 1 
       15 30562 1 1  32 TYR CG   C  -1.666  19.720   1.824 1.00 . A A .  951 TYR CG   1 1 
       15 30563 1 1  32 TYR CZ   C  -3.121  21.535   0.305 1.00 . A A .  951 TYR CZ   1 1 
       15 30564 1 1  32 TYR H    H  -2.020  19.363   4.841 1.00 . A A .  951 TYR H    1 1 
       15 30565 1 1  32 TYR HA   H  -2.484  17.377   2.901 1.00 . A A .  951 TYR HA   1 1 
       15 30566 1 1  32 TYR HB2  H  -0.212  19.319   3.292 1.00 . A A .  951 TYR HB2  1 1 
       15 30567 1 1  32 TYR HB3  H  -0.234  18.175   1.959 1.00 . A A .  951 TYR HB3  1 1 
       15 30568 1 1  32 TYR HD1  H  -3.548  19.187   2.679 1.00 . A A .  951 TYR HD1  1 1 
       15 30569 1 1  32 TYR HD2  H   0.030  20.477   0.780 1.00 . A A .  951 TYR HD2  1 1 
       15 30570 1 1  32 TYR HE1  H  -4.840  20.793   1.338 1.00 . A A .  951 TYR HE1  1 1 
       15 30571 1 1  32 TYR HE2  H  -1.240  22.080  -0.558 1.00 . A A .  951 TYR HE2  1 1 
       15 30572 1 1  32 TYR HH   H  -4.576  22.768   0.071 1.00 . A A .  951 TYR HH   1 1 
       15 30573 1 1  32 TYR N    N  -2.230  18.423   4.661 1.00 . A A .  951 TYR N    1 1 
       15 30574 1 1  32 TYR O    O  -0.878  15.515   3.446 1.00 . A A .  951 TYR O    1 1 
       15 30575 1 1  32 TYR OH   O  -3.840  22.434  -0.450 1.00 . A A .  951 TYR OH   1 1 
       15 30576 1 1  33 VAL C    C   0.075  14.794   6.270 1.00 . A A .  952 VAL C    1 1 
       15 30577 1 1  33 VAL CA   C   0.902  15.802   5.429 1.00 . A A .  952 VAL CA   1 1 
       15 30578 1 1  33 VAL CB   C   2.194  16.292   6.155 1.00 . A A .  952 VAL CB   1 1 
       15 30579 1 1  33 VAL CG1  C   1.996  17.643   6.825 1.00 . A A .  952 VAL CG1  1 1 
       15 30580 1 1  33 VAL CG2  C   2.683  15.264   7.170 1.00 . A A .  952 VAL CG2  1 1 
       15 30581 1 1  33 VAL H    H   0.148  17.803   5.275 1.00 . A A .  952 VAL H    1 1 
       15 30582 1 1  33 VAL HA   H   1.234  15.260   4.552 1.00 . A A .  952 VAL HA   1 1 
       15 30583 1 1  33 VAL HB   H   2.972  16.404   5.399 1.00 . A A .  952 VAL HB   1 1 
       15 30584 1 1  33 VAL HG11 H   1.810  18.395   6.072 1.00 . A A .  952 VAL HG11 1 1 
       15 30585 1 1  33 VAL HG12 H   1.155  17.591   7.499 1.00 . A A .  952 VAL HG12 1 1 
       15 30586 1 1  33 VAL HG13 H   2.887  17.902   7.379 1.00 . A A .  952 VAL HG13 1 1 
       15 30587 1 1  33 VAL HG21 H   2.864  14.323   6.671 1.00 . A A .  952 VAL HG21 1 1 
       15 30588 1 1  33 VAL HG22 H   3.598  15.612   7.626 1.00 . A A .  952 VAL HG22 1 1 
       15 30589 1 1  33 VAL HG23 H   1.931  15.126   7.932 1.00 . A A .  952 VAL HG23 1 1 
       15 30590 1 1  33 VAL N    N   0.074  16.887   4.912 1.00 . A A .  952 VAL N    1 1 
       15 30591 1 1  33 VAL O    O   0.240  13.594   6.105 1.00 . A A .  952 VAL O    1 1 
       15 30592 1 1  34 PRO C    C  -2.610  13.433   6.907 1.00 . A A .  953 PRO C    1 1 
       15 30593 1 1  34 PRO CA   C  -1.762  14.296   7.843 1.00 . A A .  953 PRO CA   1 1 
       15 30594 1 1  34 PRO CB   C  -2.673  15.209   8.638 1.00 . A A .  953 PRO CB   1 1 
       15 30595 1 1  34 PRO CD   C  -0.961  16.574   7.713 1.00 . A A .  953 PRO CD   1 1 
       15 30596 1 1  34 PRO CG   C  -1.824  16.384   8.931 1.00 . A A .  953 PRO CG   1 1 
       15 30597 1 1  34 PRO HA   H  -1.230  13.649   8.520 1.00 . A A .  953 PRO HA   1 1 
       15 30598 1 1  34 PRO HB2  H  -3.534  15.467   8.032 1.00 . A A .  953 PRO HB2  1 1 
       15 30599 1 1  34 PRO HB3  H  -2.994  14.713   9.541 1.00 . A A .  953 PRO HB3  1 1 
       15 30600 1 1  34 PRO HD2  H  -1.446  17.227   7.003 1.00 . A A .  953 PRO HD2  1 1 
       15 30601 1 1  34 PRO HD3  H   0.004  16.970   7.991 1.00 . A A .  953 PRO HD3  1 1 
       15 30602 1 1  34 PRO HG2  H  -2.444  17.254   9.094 1.00 . A A .  953 PRO HG2  1 1 
       15 30603 1 1  34 PRO HG3  H  -1.211  16.188   9.799 1.00 . A A .  953 PRO HG3  1 1 
       15 30604 1 1  34 PRO N    N  -0.833  15.224   7.173 1.00 . A A .  953 PRO N    1 1 
       15 30605 1 1  34 PRO O    O  -3.003  12.334   7.288 1.00 . A A .  953 PRO O    1 1 
       15 30606 1 1  35 MET C    C  -2.835  11.970   4.231 1.00 . A A .  954 MET C    1 1 
       15 30607 1 1  35 MET CA   C  -3.715  13.086   4.791 1.00 . A A .  954 MET CA   1 1 
       15 30608 1 1  35 MET CB   C  -4.375  13.912   3.670 1.00 . A A .  954 MET CB   1 1 
       15 30609 1 1  35 MET CE   C  -2.040  14.817   0.374 1.00 . A A .  954 MET CE   1 1 
       15 30610 1 1  35 MET CG   C  -3.438  14.662   2.748 1.00 . A A .  954 MET CG   1 1 
       15 30611 1 1  35 MET H    H  -2.662  14.819   5.450 1.00 . A A .  954 MET H    1 1 
       15 30612 1 1  35 MET HA   H  -4.506  12.634   5.385 1.00 . A A .  954 MET HA   1 1 
       15 30613 1 1  35 MET HB2  H  -4.966  13.245   3.062 1.00 . A A .  954 MET HB2  1 1 
       15 30614 1 1  35 MET HB3  H  -5.038  14.633   4.127 1.00 . A A .  954 MET HB3  1 1 
       15 30615 1 1  35 MET HE1  H  -2.867  15.414   0.017 1.00 . A A .  954 MET HE1  1 1 
       15 30616 1 1  35 MET HE2  H  -1.319  15.458   0.860 1.00 . A A .  954 MET HE2  1 1 
       15 30617 1 1  35 MET HE3  H  -1.571  14.316  -0.459 1.00 . A A .  954 MET HE3  1 1 
       15 30618 1 1  35 MET HG2  H  -3.999  15.421   2.225 1.00 . A A .  954 MET HG2  1 1 
       15 30619 1 1  35 MET HG3  H  -2.673  15.134   3.346 1.00 . A A .  954 MET HG3  1 1 
       15 30620 1 1  35 MET N    N  -2.936  13.911   5.710 1.00 . A A .  954 MET N    1 1 
       15 30621 1 1  35 MET O    O  -3.292  10.851   3.951 1.00 . A A .  954 MET O    1 1 
       15 30622 1 1  35 MET SD   S  -2.639  13.602   1.536 1.00 . A A .  954 MET SD   1 1 
       15 30623 1 1  36 VAL C    C  -0.442  10.236   4.843 1.00 . A A .  955 VAL C    1 1 
       15 30624 1 1  36 VAL CA   C  -0.615  11.227   3.701 1.00 . A A .  955 VAL CA   1 1 
       15 30625 1 1  36 VAL CB   C   0.766  11.758   3.224 1.00 . A A .  955 VAL CB   1 1 
       15 30626 1 1  36 VAL CG1  C   1.754  11.892   4.370 1.00 . A A .  955 VAL CG1  1 1 
       15 30627 1 1  36 VAL CG2  C   1.306  10.844   2.145 1.00 . A A .  955 VAL CG2  1 1 
       15 30628 1 1  36 VAL H    H  -1.230  13.172   4.283 1.00 . A A .  955 VAL H    1 1 
       15 30629 1 1  36 VAL HA   H  -1.080  10.703   2.880 1.00 . A A .  955 VAL HA   1 1 
       15 30630 1 1  36 VAL HB   H   0.643  12.739   2.792 1.00 . A A .  955 VAL HB   1 1 
       15 30631 1 1  36 VAL HG11 H   1.369  12.592   5.096 1.00 . A A .  955 VAL HG11 1 1 
       15 30632 1 1  36 VAL HG12 H   1.894  10.929   4.839 1.00 . A A .  955 VAL HG12 1 1 
       15 30633 1 1  36 VAL HG13 H   2.700  12.249   3.991 1.00 . A A .  955 VAL HG13 1 1 
       15 30634 1 1  36 VAL HG21 H   2.269  11.203   1.814 1.00 . A A .  955 VAL HG21 1 1 
       15 30635 1 1  36 VAL HG22 H   1.410   9.843   2.540 1.00 . A A .  955 VAL HG22 1 1 
       15 30636 1 1  36 VAL HG23 H   0.621  10.830   1.310 1.00 . A A .  955 VAL HG23 1 1 
       15 30637 1 1  36 VAL N    N  -1.546  12.257   4.108 1.00 . A A .  955 VAL N    1 1 
       15 30638 1 1  36 VAL O    O  -0.112   9.070   4.628 1.00 . A A .  955 VAL O    1 1 
       15 30639 1 1  37 LYS C    C  -1.653   8.730   7.100 1.00 . A A .  956 LYS C    1 1 
       15 30640 1 1  37 LYS CA   C  -0.636   9.853   7.241 1.00 . A A .  956 LYS CA   1 1 
       15 30641 1 1  37 LYS CB   C  -0.944  10.625   8.518 1.00 . A A .  956 LYS CB   1 1 
       15 30642 1 1  37 LYS CD   C   0.021  11.864  10.490 1.00 . A A .  956 LYS CD   1 1 
       15 30643 1 1  37 LYS CE   C  -1.255  12.643  10.807 1.00 . A A .  956 LYS CE   1 1 
       15 30644 1 1  37 LYS CG   C   0.173  11.525   9.006 1.00 . A A .  956 LYS CG   1 1 
       15 30645 1 1  37 LYS H    H  -0.864  11.678   6.172 1.00 . A A .  956 LYS H    1 1 
       15 30646 1 1  37 LYS HA   H   0.352   9.424   7.315 1.00 . A A .  956 LYS HA   1 1 
       15 30647 1 1  37 LYS HB2  H  -1.810  11.245   8.336 1.00 . A A .  956 LYS HB2  1 1 
       15 30648 1 1  37 LYS HB3  H  -1.177   9.919   9.300 1.00 . A A .  956 LYS HB3  1 1 
       15 30649 1 1  37 LYS HD2  H   0.010  10.944  11.053 1.00 . A A .  956 LYS HD2  1 1 
       15 30650 1 1  37 LYS HD3  H   0.873  12.456  10.795 1.00 . A A .  956 LYS HD3  1 1 
       15 30651 1 1  37 LYS HE2  H  -1.151  13.087  11.786 1.00 . A A .  956 LYS HE2  1 1 
       15 30652 1 1  37 LYS HE3  H  -1.370  13.426  10.073 1.00 . A A .  956 LYS HE3  1 1 
       15 30653 1 1  37 LYS HG2  H   1.116  11.024   8.857 1.00 . A A .  956 LYS HG2  1 1 
       15 30654 1 1  37 LYS HG3  H   0.157  12.443   8.433 1.00 . A A .  956 LYS HG3  1 1 
       15 30655 1 1  37 LYS HZ1  H  -2.361  10.970  11.434 1.00 . A A .  956 LYS HZ1  1 1 
       15 30656 1 1  37 LYS HZ2  H  -3.305  12.341  11.129 1.00 . A A .  956 LYS HZ2  1 1 
       15 30657 1 1  37 LYS HZ3  H  -2.679  11.446   9.841 1.00 . A A .  956 LYS HZ3  1 1 
       15 30658 1 1  37 LYS N    N  -0.665  10.717   6.066 1.00 . A A .  956 LYS N    1 1 
       15 30659 1 1  37 LYS NZ   N  -2.483  11.792  10.800 1.00 . A A .  956 LYS NZ   1 1 
       15 30660 1 1  37 LYS O    O  -1.407   7.603   7.530 1.00 . A A .  956 LYS O    1 1 
       15 30661 1 1  38 GLU C    C  -3.268   6.947   5.406 1.00 . A A .  957 GLU C    1 1 
       15 30662 1 1  38 GLU CA   C  -3.845   8.069   6.263 1.00 . A A .  957 GLU CA   1 1 
       15 30663 1 1  38 GLU CB   C  -5.034   8.707   5.540 1.00 . A A .  957 GLU CB   1 1 
       15 30664 1 1  38 GLU CD   C  -5.814  10.284   7.393 1.00 . A A .  957 GLU CD   1 1 
       15 30665 1 1  38 GLU CG   C  -5.336  10.140   5.962 1.00 . A A .  957 GLU CG   1 1 
       15 30666 1 1  38 GLU H    H  -2.997  10.005   6.359 1.00 . A A .  957 GLU H    1 1 
       15 30667 1 1  38 GLU HA   H  -4.179   7.660   7.206 1.00 . A A .  957 GLU HA   1 1 
       15 30668 1 1  38 GLU HB2  H  -4.832   8.706   4.479 1.00 . A A .  957 GLU HB2  1 1 
       15 30669 1 1  38 GLU HB3  H  -5.914   8.107   5.726 1.00 . A A .  957 GLU HB3  1 1 
       15 30670 1 1  38 GLU HG2  H  -4.438  10.726   5.849 1.00 . A A .  957 GLU HG2  1 1 
       15 30671 1 1  38 GLU HG3  H  -6.100  10.534   5.307 1.00 . A A .  957 GLU HG3  1 1 
       15 30672 1 1  38 GLU N    N  -2.811   9.061   6.536 1.00 . A A .  957 GLU N    1 1 
       15 30673 1 1  38 GLU O    O  -3.465   5.767   5.699 1.00 . A A .  957 GLU O    1 1 
       15 30674 1 1  38 GLU OE1  O  -5.105   9.841   8.321 1.00 . A A .  957 GLU OE1  1 1 
       15 30675 1 1  38 GLU OE2  O  -6.888  10.886   7.594 1.00 . A A .  957 GLU OE2  1 1 
       15 30676 1 1  39 VAL C    C  -0.768   5.590   4.328 1.00 . A A .  958 VAL C    1 1 
       15 30677 1 1  39 VAL CA   C  -1.850   6.322   3.527 1.00 . A A .  958 VAL CA   1 1 
       15 30678 1 1  39 VAL CB   C  -1.190   6.939   2.277 1.00 . A A .  958 VAL CB   1 1 
       15 30679 1 1  39 VAL CG1  C  -0.995   5.877   1.206 1.00 . A A .  958 VAL CG1  1 1 
       15 30680 1 1  39 VAL CG2  C  -2.001   8.106   1.744 1.00 . A A .  958 VAL CG2  1 1 
       15 30681 1 1  39 VAL H    H  -2.463   8.277   4.129 1.00 . A A .  958 VAL H    1 1 
       15 30682 1 1  39 VAL HA   H  -2.590   5.604   3.202 1.00 . A A .  958 VAL HA   1 1 
       15 30683 1 1  39 VAL HB   H  -0.213   7.305   2.557 1.00 . A A .  958 VAL HB   1 1 
       15 30684 1 1  39 VAL HG11 H  -0.385   5.076   1.601 1.00 . A A .  958 VAL HG11 1 1 
       15 30685 1 1  39 VAL HG12 H  -1.956   5.484   0.909 1.00 . A A .  958 VAL HG12 1 1 
       15 30686 1 1  39 VAL HG13 H  -0.504   6.315   0.348 1.00 . A A .  958 VAL HG13 1 1 
       15 30687 1 1  39 VAL HG21 H  -2.037   8.891   2.484 1.00 . A A .  958 VAL HG21 1 1 
       15 30688 1 1  39 VAL HG22 H  -1.538   8.482   0.844 1.00 . A A .  958 VAL HG22 1 1 
       15 30689 1 1  39 VAL HG23 H  -3.003   7.776   1.518 1.00 . A A .  958 VAL HG23 1 1 
       15 30690 1 1  39 VAL N    N  -2.529   7.319   4.360 1.00 . A A .  958 VAL N    1 1 
       15 30691 1 1  39 VAL O    O  -0.496   4.409   4.097 1.00 . A A .  958 VAL O    1 1 
       15 30692 1 1  40 GLY C    C   0.281   4.621   7.007 1.00 . A A .  959 GLY C    1 1 
       15 30693 1 1  40 GLY CA   C   0.864   5.700   6.118 1.00 . A A .  959 GLY CA   1 1 
       15 30694 1 1  40 GLY H    H  -0.380   7.249   5.375 1.00 . A A .  959 GLY H    1 1 
       15 30695 1 1  40 GLY HA2  H   1.637   5.269   5.499 1.00 . A A .  959 GLY HA2  1 1 
       15 30696 1 1  40 GLY HA3  H   1.300   6.469   6.740 1.00 . A A .  959 GLY HA3  1 1 
       15 30697 1 1  40 GLY N    N  -0.148   6.301   5.265 1.00 . A A .  959 GLY N    1 1 
       15 30698 1 1  40 GLY O    O   0.874   3.560   7.184 1.00 . A A .  959 GLY O    1 1 
       15 30699 1 1  41 LEU C    C  -2.072   2.758   7.487 1.00 . A A .  960 LEU C    1 1 
       15 30700 1 1  41 LEU CA   C  -1.595   3.907   8.367 1.00 . A A .  960 LEU CA   1 1 
       15 30701 1 1  41 LEU CB   C  -2.783   4.567   9.071 1.00 . A A .  960 LEU CB   1 1 
       15 30702 1 1  41 LEU CD1  C  -2.771   3.078  11.095 1.00 . A A .  960 LEU CD1  1 1 
       15 30703 1 1  41 LEU CD2  C  -4.815   4.395  10.519 1.00 . A A .  960 LEU CD2  1 1 
       15 30704 1 1  41 LEU CG   C  -3.616   3.646   9.963 1.00 . A A .  960 LEU CG   1 1 
       15 30705 1 1  41 LEU H    H  -1.301   5.772   7.409 1.00 . A A .  960 LEU H    1 1 
       15 30706 1 1  41 LEU HA   H  -0.907   3.527   9.107 1.00 . A A .  960 LEU HA   1 1 
       15 30707 1 1  41 LEU HB2  H  -2.409   5.378   9.678 1.00 . A A .  960 LEU HB2  1 1 
       15 30708 1 1  41 LEU HB3  H  -3.434   4.980   8.314 1.00 . A A .  960 LEU HB3  1 1 
       15 30709 1 1  41 LEU HD11 H  -2.384   3.887  11.697 1.00 . A A .  960 LEU HD11 1 1 
       15 30710 1 1  41 LEU HD12 H  -3.378   2.431  11.709 1.00 . A A .  960 LEU HD12 1 1 
       15 30711 1 1  41 LEU HD13 H  -1.949   2.512  10.680 1.00 . A A .  960 LEU HD13 1 1 
       15 30712 1 1  41 LEU HD21 H  -5.395   3.730  11.144 1.00 . A A .  960 LEU HD21 1 1 
       15 30713 1 1  41 LEU HD22 H  -4.475   5.235  11.107 1.00 . A A .  960 LEU HD22 1 1 
       15 30714 1 1  41 LEU HD23 H  -5.429   4.748   9.705 1.00 . A A .  960 LEU HD23 1 1 
       15 30715 1 1  41 LEU HG   H  -3.984   2.819   9.372 1.00 . A A .  960 LEU HG   1 1 
       15 30716 1 1  41 LEU N    N  -0.894   4.887   7.554 1.00 . A A .  960 LEU N    1 1 
       15 30717 1 1  41 LEU O    O  -2.128   1.601   7.918 1.00 . A A .  960 LEU O    1 1 
       15 30718 1 1  42 ALA C    C  -1.819   1.018   5.085 1.00 . A A .  961 ALA C    1 1 
       15 30719 1 1  42 ALA CA   C  -2.839   2.137   5.253 1.00 . A A .  961 ALA CA   1 1 
       15 30720 1 1  42 ALA CB   C  -3.073   2.825   3.920 1.00 . A A .  961 ALA CB   1 1 
       15 30721 1 1  42 ALA H    H  -2.423   4.066   6.038 1.00 . A A .  961 ALA H    1 1 
       15 30722 1 1  42 ALA HA   H  -3.778   1.711   5.578 1.00 . A A .  961 ALA HA   1 1 
       15 30723 1 1  42 ALA HB1  H  -2.142   3.231   3.556 1.00 . A A .  961 ALA HB1  1 1 
       15 30724 1 1  42 ALA HB2  H  -3.455   2.107   3.207 1.00 . A A .  961 ALA HB2  1 1 
       15 30725 1 1  42 ALA HB3  H  -3.791   3.622   4.045 1.00 . A A .  961 ALA HB3  1 1 
       15 30726 1 1  42 ALA N    N  -2.416   3.108   6.254 1.00 . A A .  961 ALA N    1 1 
       15 30727 1 1  42 ALA O    O  -2.150  -0.154   5.265 1.00 . A A .  961 ALA O    1 1 
       15 30728 1 1  43 LEU C    C   0.921  -0.229   5.912 1.00 . A A .  962 LEU C    1 1 
       15 30729 1 1  43 LEU CA   C   0.450   0.352   4.572 1.00 . A A .  962 LEU CA   1 1 
       15 30730 1 1  43 LEU CB   C   1.634   0.902   3.756 1.00 . A A .  962 LEU CB   1 1 
       15 30731 1 1  43 LEU CD1  C   4.125   1.038   3.510 1.00 . A A .  962 LEU CD1  1 1 
       15 30732 1 1  43 LEU CD2  C   3.021   2.207   5.405 1.00 . A A .  962 LEU CD2  1 1 
       15 30733 1 1  43 LEU CG   C   2.976   0.987   4.499 1.00 . A A .  962 LEU CG   1 1 
       15 30734 1 1  43 LEU H    H  -0.354   2.321   4.615 1.00 . A A .  962 LEU H    1 1 
       15 30735 1 1  43 LEU HA   H  -0.007  -0.448   4.007 1.00 . A A .  962 LEU HA   1 1 
       15 30736 1 1  43 LEU HB2  H   1.766   0.269   2.885 1.00 . A A .  962 LEU HB2  1 1 
       15 30737 1 1  43 LEU HB3  H   1.374   1.894   3.411 1.00 . A A .  962 LEU HB3  1 1 
       15 30738 1 1  43 LEU HD11 H   5.062   1.059   4.047 1.00 . A A .  962 LEU HD11 1 1 
       15 30739 1 1  43 LEU HD12 H   4.093   0.165   2.877 1.00 . A A .  962 LEU HD12 1 1 
       15 30740 1 1  43 LEU HD13 H   4.037   1.926   2.902 1.00 . A A .  962 LEU HD13 1 1 
       15 30741 1 1  43 LEU HD21 H   2.226   2.145   6.133 1.00 . A A .  962 LEU HD21 1 1 
       15 30742 1 1  43 LEU HD22 H   3.974   2.243   5.914 1.00 . A A .  962 LEU HD22 1 1 
       15 30743 1 1  43 LEU HD23 H   2.896   3.100   4.811 1.00 . A A .  962 LEU HD23 1 1 
       15 30744 1 1  43 LEU HG   H   3.100   0.105   5.112 1.00 . A A .  962 LEU HG   1 1 
       15 30745 1 1  43 LEU N    N  -0.576   1.369   4.760 1.00 . A A .  962 LEU N    1 1 
       15 30746 1 1  43 LEU O    O   1.461  -1.334   5.955 1.00 . A A .  962 LEU O    1 1 
       15 30747 1 1  44 ARG C    C   0.221  -1.129   8.774 1.00 . A A .  963 ARG C    1 1 
       15 30748 1 1  44 ARG CA   C   1.117   0.024   8.328 1.00 . A A .  963 ARG CA   1 1 
       15 30749 1 1  44 ARG CB   C   1.074   1.157   9.360 1.00 . A A .  963 ARG CB   1 1 
       15 30750 1 1  44 ARG CD   C   2.361  -0.116  11.128 1.00 . A A .  963 ARG CD   1 1 
       15 30751 1 1  44 ARG CG   C   2.265   1.166  10.311 1.00 . A A .  963 ARG CG   1 1 
       15 30752 1 1  44 ARG CZ   C   3.893  -1.137  12.781 1.00 . A A .  963 ARG CZ   1 1 
       15 30753 1 1  44 ARG H    H   0.286   1.385   6.924 1.00 . A A .  963 ARG H    1 1 
       15 30754 1 1  44 ARG HA   H   2.131  -0.338   8.248 1.00 . A A .  963 ARG HA   1 1 
       15 30755 1 1  44 ARG HB2  H   1.050   2.102   8.836 1.00 . A A .  963 ARG HB2  1 1 
       15 30756 1 1  44 ARG HB3  H   0.172   1.060   9.946 1.00 . A A .  963 ARG HB3  1 1 
       15 30757 1 1  44 ARG HD2  H   1.509  -0.173  11.788 1.00 . A A .  963 ARG HD2  1 1 
       15 30758 1 1  44 ARG HD3  H   2.350  -0.960  10.452 1.00 . A A .  963 ARG HD3  1 1 
       15 30759 1 1  44 ARG HE   H   4.224   0.590  11.818 1.00 . A A .  963 ARG HE   1 1 
       15 30760 1 1  44 ARG HG2  H   3.170   1.277   9.734 1.00 . A A .  963 ARG HG2  1 1 
       15 30761 1 1  44 ARG HG3  H   2.164   2.005  10.986 1.00 . A A .  963 ARG HG3  1 1 
       15 30762 1 1  44 ARG HH11 H   2.215  -2.229  12.421 1.00 . A A .  963 ARG HH11 1 1 
       15 30763 1 1  44 ARG HH12 H   3.301  -2.900  13.600 1.00 . A A .  963 ARG HH12 1 1 
       15 30764 1 1  44 ARG HH21 H   5.661  -0.309  13.337 1.00 . A A .  963 ARG HH21 1 1 
       15 30765 1 1  44 ARG HH22 H   5.262  -1.809  14.123 1.00 . A A .  963 ARG HH22 1 1 
       15 30766 1 1  44 ARG N    N   0.709   0.503   7.006 1.00 . A A .  963 ARG N    1 1 
       15 30767 1 1  44 ARG NE   N   3.587  -0.162  11.927 1.00 . A A .  963 ARG NE   1 1 
       15 30768 1 1  44 ARG NH1  N   3.076  -2.170  12.945 1.00 . A A .  963 ARG NH1  1 1 
       15 30769 1 1  44 ARG NH2  N   5.030  -1.082  13.465 1.00 . A A .  963 ARG NH2  1 1 
       15 30770 1 1  44 ARG O    O   0.706  -2.206   9.127 1.00 . A A .  963 ARG O    1 1 
       15 30771 1 1  45 THR C    C  -1.844  -3.109   8.034 1.00 . A A .  964 THR C    1 1 
       15 30772 1 1  45 THR CA   C  -2.046  -1.969   9.035 1.00 . A A .  964 THR CA   1 1 
       15 30773 1 1  45 THR CB   C  -3.496  -1.446   8.943 1.00 . A A .  964 THR CB   1 1 
       15 30774 1 1  45 THR CG2  C  -4.476  -2.438   9.554 1.00 . A A .  964 THR CG2  1 1 
       15 30775 1 1  45 THR H    H  -1.417   0.007   8.590 1.00 . A A .  964 THR H    1 1 
       15 30776 1 1  45 THR HA   H  -1.870  -2.336  10.037 1.00 . A A .  964 THR HA   1 1 
       15 30777 1 1  45 THR HB   H  -3.748  -1.305   7.902 1.00 . A A .  964 THR HB   1 1 
       15 30778 1 1  45 THR HG1  H  -3.380   0.529   9.020 1.00 . A A .  964 THR HG1  1 1 
       15 30779 1 1  45 THR HG21 H  -4.384  -3.389   9.052 1.00 . A A .  964 THR HG21 1 1 
       15 30780 1 1  45 THR HG22 H  -4.256  -2.562  10.604 1.00 . A A .  964 THR HG22 1 1 
       15 30781 1 1  45 THR HG23 H  -5.484  -2.067   9.438 1.00 . A A .  964 THR HG23 1 1 
       15 30782 1 1  45 THR N    N  -1.087  -0.904   8.760 1.00 . A A .  964 THR N    1 1 
       15 30783 1 1  45 THR O    O  -2.096  -4.279   8.321 1.00 . A A .  964 THR O    1 1 
       15 30784 1 1  45 THR OG1  O  -3.605  -0.188   9.628 1.00 . A A .  964 THR OG1  1 1 
       15 30785 1 1  46 LEU C    C   0.142  -4.570   6.188 1.00 . A A .  965 LEU C    1 1 
       15 30786 1 1  46 LEU CA   C  -1.062  -3.710   5.818 1.00 . A A .  965 LEU CA   1 1 
       15 30787 1 1  46 LEU CB   C  -0.839  -3.011   4.482 1.00 . A A .  965 LEU CB   1 1 
       15 30788 1 1  46 LEU CD1  C  -1.767  -4.996   3.299 1.00 . A A .  965 LEU CD1  1 1 
       15 30789 1 1  46 LEU CD2  C  -0.688  -3.164   1.997 1.00 . A A .  965 LEU CD2  1 1 
       15 30790 1 1  46 LEU CG   C  -0.667  -3.949   3.297 1.00 . A A .  965 LEU CG   1 1 
       15 30791 1 1  46 LEU H    H  -1.176  -1.789   6.709 1.00 . A A .  965 LEU H    1 1 
       15 30792 1 1  46 LEU HA   H  -1.925  -4.354   5.732 1.00 . A A .  965 LEU HA   1 1 
       15 30793 1 1  46 LEU HB2  H  -1.687  -2.369   4.291 1.00 . A A .  965 LEU HB2  1 1 
       15 30794 1 1  46 LEU HB3  H   0.048  -2.396   4.561 1.00 . A A .  965 LEU HB3  1 1 
       15 30795 1 1  46 LEU HD11 H  -2.728  -4.510   3.209 1.00 . A A .  965 LEU HD11 1 1 
       15 30796 1 1  46 LEU HD12 H  -1.626  -5.668   2.464 1.00 . A A .  965 LEU HD12 1 1 
       15 30797 1 1  46 LEU HD13 H  -1.732  -5.558   4.221 1.00 . A A .  965 LEU HD13 1 1 
       15 30798 1 1  46 LEU HD21 H  -0.545  -3.839   1.166 1.00 . A A .  965 LEU HD21 1 1 
       15 30799 1 1  46 LEU HD22 H  -1.640  -2.663   1.893 1.00 . A A .  965 LEU HD22 1 1 
       15 30800 1 1  46 LEU HD23 H   0.105  -2.431   2.005 1.00 . A A .  965 LEU HD23 1 1 
       15 30801 1 1  46 LEU HG   H   0.284  -4.456   3.374 1.00 . A A .  965 LEU HG   1 1 
       15 30802 1 1  46 LEU N    N  -1.347  -2.743   6.861 1.00 . A A .  965 LEU N    1 1 
       15 30803 1 1  46 LEU O    O   0.173  -5.756   5.881 1.00 . A A .  965 LEU O    1 1 
       15 30804 1 1  47 LEU C    C   1.783  -5.858   8.266 1.00 . A A .  966 LEU C    1 1 
       15 30805 1 1  47 LEU CA   C   2.268  -4.699   7.391 1.00 . A A .  966 LEU CA   1 1 
       15 30806 1 1  47 LEU CB   C   3.175  -3.744   8.189 1.00 . A A .  966 LEU CB   1 1 
       15 30807 1 1  47 LEU CD1  C   5.538  -3.302   8.894 1.00 . A A .  966 LEU CD1  1 1 
       15 30808 1 1  47 LEU CD2  C   4.165  -4.923  10.186 1.00 . A A .  966 LEU CD2  1 1 
       15 30809 1 1  47 LEU CG   C   4.444  -4.355   8.800 1.00 . A A .  966 LEU CG   1 1 
       15 30810 1 1  47 LEU H    H   1.155  -2.976   6.834 1.00 . A A .  966 LEU H    1 1 
       15 30811 1 1  47 LEU HA   H   2.833  -5.108   6.565 1.00 . A A .  966 LEU HA   1 1 
       15 30812 1 1  47 LEU HB2  H   3.475  -2.940   7.533 1.00 . A A .  966 LEU HB2  1 1 
       15 30813 1 1  47 LEU HB3  H   2.589  -3.323   8.992 1.00 . A A .  966 LEU HB3  1 1 
       15 30814 1 1  47 LEU HD11 H   5.772  -2.936   7.905 1.00 . A A .  966 LEU HD11 1 1 
       15 30815 1 1  47 LEU HD12 H   5.197  -2.483   9.509 1.00 . A A .  966 LEU HD12 1 1 
       15 30816 1 1  47 LEU HD13 H   6.421  -3.739   9.334 1.00 . A A .  966 LEU HD13 1 1 
       15 30817 1 1  47 LEU HD21 H   3.434  -5.716  10.110 1.00 . A A .  966 LEU HD21 1 1 
       15 30818 1 1  47 LEU HD22 H   5.079  -5.316  10.608 1.00 . A A .  966 LEU HD22 1 1 
       15 30819 1 1  47 LEU HD23 H   3.781  -4.142  10.824 1.00 . A A .  966 LEU HD23 1 1 
       15 30820 1 1  47 LEU HG   H   4.797  -5.157   8.167 1.00 . A A .  966 LEU HG   1 1 
       15 30821 1 1  47 LEU N    N   1.135  -3.960   6.828 1.00 . A A .  966 LEU N    1 1 
       15 30822 1 1  47 LEU O    O   2.425  -6.911   8.320 1.00 . A A .  966 LEU O    1 1 
       15 30823 1 1  48 ALA C    C  -0.371  -7.899   8.764 1.00 . A A .  967 ALA C    1 1 
       15 30824 1 1  48 ALA CA   C   0.032  -6.757   9.699 1.00 . A A .  967 ALA CA   1 1 
       15 30825 1 1  48 ALA CB   C  -1.169  -6.256  10.485 1.00 . A A .  967 ALA CB   1 1 
       15 30826 1 1  48 ALA H    H   0.227  -4.781   8.931 1.00 . A A .  967 ALA H    1 1 
       15 30827 1 1  48 ALA HA   H   0.765  -7.128  10.403 1.00 . A A .  967 ALA HA   1 1 
       15 30828 1 1  48 ALA HB1  H  -1.558  -7.057  11.097 1.00 . A A .  967 ALA HB1  1 1 
       15 30829 1 1  48 ALA HB2  H  -0.868  -5.434  11.117 1.00 . A A .  967 ALA HB2  1 1 
       15 30830 1 1  48 ALA HB3  H  -1.933  -5.922   9.799 1.00 . A A .  967 ALA HB3  1 1 
       15 30831 1 1  48 ALA N    N   0.649  -5.670   8.940 1.00 . A A .  967 ALA N    1 1 
       15 30832 1 1  48 ALA O    O  -0.056  -9.067   9.019 1.00 . A A .  967 ALA O    1 1 
       15 30833 1 1  49 THR C    C  -0.106  -9.163   6.057 1.00 . A A .  968 THR C    1 1 
       15 30834 1 1  49 THR CA   C  -1.375  -8.529   6.635 1.00 . A A .  968 THR CA   1 1 
       15 30835 1 1  49 THR CB   C  -2.185  -7.858   5.508 1.00 . A A .  968 THR CB   1 1 
       15 30836 1 1  49 THR CG2  C  -2.106  -8.643   4.210 1.00 . A A .  968 THR CG2  1 1 
       15 30837 1 1  49 THR H    H  -1.356  -6.630   7.552 1.00 . A A .  968 THR H    1 1 
       15 30838 1 1  49 THR HA   H  -1.983  -9.304   7.077 1.00 . A A .  968 THR HA   1 1 
       15 30839 1 1  49 THR HB   H  -1.774  -6.872   5.338 1.00 . A A .  968 THR HB   1 1 
       15 30840 1 1  49 THR HG1  H  -4.096  -8.338   5.409 1.00 . A A .  968 THR HG1  1 1 
       15 30841 1 1  49 THR HG21 H  -2.531  -9.625   4.354 1.00 . A A .  968 THR HG21 1 1 
       15 30842 1 1  49 THR HG22 H  -2.656  -8.121   3.441 1.00 . A A .  968 THR HG22 1 1 
       15 30843 1 1  49 THR HG23 H  -1.072  -8.740   3.910 1.00 . A A .  968 THR HG23 1 1 
       15 30844 1 1  49 THR N    N  -1.056  -7.560   7.676 1.00 . A A .  968 THR N    1 1 
       15 30845 1 1  49 THR O    O  -0.039 -10.380   5.870 1.00 . A A .  968 THR O    1 1 
       15 30846 1 1  49 THR OG1  O  -3.551  -7.719   5.910 1.00 . A A .  968 THR OG1  1 1 
       15 30847 1 1  50 VAL C    C   2.779  -9.849   6.244 1.00 . A A .  969 VAL C    1 1 
       15 30848 1 1  50 VAL CA   C   2.187  -8.806   5.298 1.00 . A A .  969 VAL CA   1 1 
       15 30849 1 1  50 VAL CB   C   3.180  -7.630   5.137 1.00 . A A .  969 VAL CB   1 1 
       15 30850 1 1  50 VAL CG1  C   4.568  -8.125   4.753 1.00 . A A .  969 VAL CG1  1 1 
       15 30851 1 1  50 VAL CG2  C   2.665  -6.639   4.103 1.00 . A A .  969 VAL CG2  1 1 
       15 30852 1 1  50 VAL H    H   0.705  -7.365   5.712 1.00 . A A .  969 VAL H    1 1 
       15 30853 1 1  50 VAL HA   H   2.048  -9.260   4.328 1.00 . A A .  969 VAL HA   1 1 
       15 30854 1 1  50 VAL HB   H   3.256  -7.119   6.083 1.00 . A A .  969 VAL HB   1 1 
       15 30855 1 1  50 VAL HG11 H   5.233  -7.281   4.634 1.00 . A A .  969 VAL HG11 1 1 
       15 30856 1 1  50 VAL HG12 H   4.944  -8.774   5.528 1.00 . A A .  969 VAL HG12 1 1 
       15 30857 1 1  50 VAL HG13 H   4.510  -8.672   3.823 1.00 . A A .  969 VAL HG13 1 1 
       15 30858 1 1  50 VAL HG21 H   2.588  -7.127   3.142 1.00 . A A .  969 VAL HG21 1 1 
       15 30859 1 1  50 VAL HG22 H   1.692  -6.280   4.403 1.00 . A A .  969 VAL HG22 1 1 
       15 30860 1 1  50 VAL HG23 H   3.349  -5.806   4.031 1.00 . A A .  969 VAL HG23 1 1 
       15 30861 1 1  50 VAL N    N   0.885  -8.331   5.755 1.00 . A A .  969 VAL N    1 1 
       15 30862 1 1  50 VAL O    O   3.509 -10.733   5.810 1.00 . A A .  969 VAL O    1 1 
       15 30863 1 1  51 ASP C    C   2.283 -12.083   8.306 1.00 . A A .  970 ASP C    1 1 
       15 30864 1 1  51 ASP CA   C   2.956 -10.735   8.492 1.00 . A A .  970 ASP CA   1 1 
       15 30865 1 1  51 ASP CB   C   2.766 -10.227   9.923 1.00 . A A .  970 ASP CB   1 1 
       15 30866 1 1  51 ASP CG   C   3.327 -11.174  10.965 1.00 . A A .  970 ASP CG   1 1 
       15 30867 1 1  51 ASP H    H   1.885  -9.025   7.830 1.00 . A A .  970 ASP H    1 1 
       15 30868 1 1  51 ASP HA   H   4.006 -10.880   8.301 1.00 . A A .  970 ASP HA   1 1 
       15 30869 1 1  51 ASP HB2  H   3.263  -9.274  10.027 1.00 . A A .  970 ASP HB2  1 1 
       15 30870 1 1  51 ASP HB3  H   1.710 -10.097  10.113 1.00 . A A .  970 ASP HB3  1 1 
       15 30871 1 1  51 ASP N    N   2.463  -9.759   7.526 1.00 . A A .  970 ASP N    1 1 
       15 30872 1 1  51 ASP O    O   2.886 -13.108   8.576 1.00 . A A .  970 ASP O    1 1 
       15 30873 1 1  51 ASP OD1  O   4.545 -11.111  11.234 1.00 . A A .  970 ASP OD1  1 1 
       15 30874 1 1  51 ASP OD2  O   2.554 -11.973  11.531 1.00 . A A .  970 ASP OD2  1 1 
       15 30875 1 1  52 GLU C    C   1.135 -13.979   6.287 1.00 . A A .  971 GLU C    1 1 
       15 30876 1 1  52 GLU CA   C   0.391 -13.338   7.461 1.00 . A A .  971 GLU CA   1 1 
       15 30877 1 1  52 GLU CB   C  -1.063 -13.073   7.062 1.00 . A A .  971 GLU CB   1 1 
       15 30878 1 1  52 GLU CD   C  -2.065 -12.938   9.380 1.00 . A A .  971 GLU CD   1 1 
       15 30879 1 1  52 GLU CG   C  -1.832 -12.228   8.062 1.00 . A A .  971 GLU CG   1 1 
       15 30880 1 1  52 GLU H    H   0.582 -11.233   7.688 1.00 . A A .  971 GLU H    1 1 
       15 30881 1 1  52 GLU HA   H   0.423 -14.000   8.313 1.00 . A A .  971 GLU HA   1 1 
       15 30882 1 1  52 GLU HB2  H  -1.074 -12.561   6.112 1.00 . A A .  971 GLU HB2  1 1 
       15 30883 1 1  52 GLU HB3  H  -1.572 -14.019   6.958 1.00 . A A .  971 GLU HB3  1 1 
       15 30884 1 1  52 GLU HG2  H  -1.263 -11.327   8.257 1.00 . A A .  971 GLU HG2  1 1 
       15 30885 1 1  52 GLU HG3  H  -2.789 -11.964   7.632 1.00 . A A .  971 GLU HG3  1 1 
       15 30886 1 1  52 GLU N    N   1.053 -12.086   7.818 1.00 . A A .  971 GLU N    1 1 
       15 30887 1 1  52 GLU O    O   1.594 -15.129   6.337 1.00 . A A .  971 GLU O    1 1 
       15 30888 1 1  52 GLU OE1  O  -2.722 -14.004   9.379 1.00 . A A .  971 GLU OE1  1 1 
       15 30889 1 1  52 GLU OE2  O  -1.593 -12.434  10.423 1.00 . A A .  971 GLU OE2  1 1 
       15 30890 1 1  53 SER C    C   3.485 -13.862   4.378 1.00 . A A .  972 SER C    1 1 
       15 30891 1 1  53 SER CA   C   2.007 -13.605   4.057 1.00 . A A .  972 SER CA   1 1 
       15 30892 1 1  53 SER CB   C   1.835 -12.539   2.987 1.00 . A A .  972 SER CB   1 1 
       15 30893 1 1  53 SER H    H   0.723 -12.390   5.138 1.00 . A A .  972 SER H    1 1 
       15 30894 1 1  53 SER HA   H   1.583 -14.526   3.684 1.00 . A A .  972 SER HA   1 1 
       15 30895 1 1  53 SER HB2  H   2.467 -12.772   2.149 1.00 . A A .  972 SER HB2  1 1 
       15 30896 1 1  53 SER HB3  H   0.793 -12.524   2.672 1.00 . A A .  972 SER HB3  1 1 
       15 30897 1 1  53 SER HG   H   2.803 -11.344   4.209 1.00 . A A .  972 SER HG   1 1 
       15 30898 1 1  53 SER N    N   1.238 -13.221   5.211 1.00 . A A .  972 SER N    1 1 
       15 30899 1 1  53 SER O    O   4.167 -14.521   3.611 1.00 . A A .  972 SER O    1 1 
       15 30900 1 1  53 SER OG   O   2.174 -11.257   3.480 1.00 . A A .  972 SER OG   1 1 
       15 30901 1 1  54 LEU C    C   5.759 -14.969   5.965 1.00 . A A .  973 LEU C    1 1 
       15 30902 1 1  54 LEU CA   C   5.406 -13.478   5.814 1.00 . A A .  973 LEU CA   1 1 
       15 30903 1 1  54 LEU CB   C   5.771 -12.690   7.078 1.00 . A A .  973 LEU CB   1 1 
       15 30904 1 1  54 LEU CD1  C   8.111 -12.134   6.343 1.00 . A A .  973 LEU CD1  1 1 
       15 30905 1 1  54 LEU CD2  C   7.479 -11.953   8.754 1.00 . A A .  973 LEU CD2  1 1 
       15 30906 1 1  54 LEU CG   C   7.254 -12.717   7.460 1.00 . A A .  973 LEU CG   1 1 
       15 30907 1 1  54 LEU H    H   3.427 -12.737   6.034 1.00 . A A .  973 LEU H    1 1 
       15 30908 1 1  54 LEU HA   H   5.989 -13.090   4.989 1.00 . A A .  973 LEU HA   1 1 
       15 30909 1 1  54 LEU HB2  H   5.477 -11.660   6.930 1.00 . A A .  973 LEU HB2  1 1 
       15 30910 1 1  54 LEU HB3  H   5.203 -13.091   7.905 1.00 . A A .  973 LEU HB3  1 1 
       15 30911 1 1  54 LEU HD11 H   7.828 -11.107   6.168 1.00 . A A .  973 LEU HD11 1 1 
       15 30912 1 1  54 LEU HD12 H   9.151 -12.177   6.627 1.00 . A A .  973 LEU HD12 1 1 
       15 30913 1 1  54 LEU HD13 H   7.962 -12.706   5.438 1.00 . A A .  973 LEU HD13 1 1 
       15 30914 1 1  54 LEU HD21 H   6.866 -12.379   9.534 1.00 . A A .  973 LEU HD21 1 1 
       15 30915 1 1  54 LEU HD22 H   8.520 -12.020   9.036 1.00 . A A .  973 LEU HD22 1 1 
       15 30916 1 1  54 LEU HD23 H   7.210 -10.918   8.611 1.00 . A A .  973 LEU HD23 1 1 
       15 30917 1 1  54 LEU HG   H   7.559 -13.742   7.617 1.00 . A A .  973 LEU HG   1 1 
       15 30918 1 1  54 LEU N    N   3.999 -13.292   5.461 1.00 . A A .  973 LEU N    1 1 
       15 30919 1 1  54 LEU O    O   6.686 -15.426   5.306 1.00 . A A .  973 LEU O    1 1 
       15 30920 1 1  55 PRO C    C   4.879 -17.811   5.408 1.00 . A A .  974 PRO C    1 1 
       15 30921 1 1  55 PRO CA   C   5.190 -17.231   6.786 1.00 . A A .  974 PRO CA   1 1 
       15 30922 1 1  55 PRO CB   C   4.163 -17.716   7.810 1.00 . A A .  974 PRO CB   1 1 
       15 30923 1 1  55 PRO CD   C   4.129 -15.343   7.863 1.00 . A A .  974 PRO CD   1 1 
       15 30924 1 1  55 PRO CG   C   3.988 -16.562   8.726 1.00 . A A .  974 PRO CG   1 1 
       15 30925 1 1  55 PRO HA   H   6.183 -17.537   7.090 1.00 . A A .  974 PRO HA   1 1 
       15 30926 1 1  55 PRO HB2  H   3.239 -17.968   7.308 1.00 . A A .  974 PRO HB2  1 1 
       15 30927 1 1  55 PRO HB3  H   4.545 -18.581   8.332 1.00 . A A .  974 PRO HB3  1 1 
       15 30928 1 1  55 PRO HD2  H   3.170 -15.061   7.452 1.00 . A A .  974 PRO HD2  1 1 
       15 30929 1 1  55 PRO HD3  H   4.548 -14.528   8.432 1.00 . A A .  974 PRO HD3  1 1 
       15 30930 1 1  55 PRO HG2  H   3.007 -16.594   9.176 1.00 . A A .  974 PRO HG2  1 1 
       15 30931 1 1  55 PRO HG3  H   4.753 -16.574   9.485 1.00 . A A .  974 PRO HG3  1 1 
       15 30932 1 1  55 PRO N    N   5.045 -15.766   6.804 1.00 . A A .  974 PRO N    1 1 
       15 30933 1 1  55 PRO O    O   5.347 -18.896   5.045 1.00 . A A .  974 PRO O    1 1 
       15 30934 1 1  56 VAL C    C   5.038 -17.231   2.347 1.00 . A A .  975 VAL C    1 1 
       15 30935 1 1  56 VAL CA   C   3.820 -17.490   3.250 1.00 . A A .  975 VAL CA   1 1 
       15 30936 1 1  56 VAL CB   C   2.574 -16.782   2.685 1.00 . A A .  975 VAL CB   1 1 
       15 30937 1 1  56 VAL CG1  C   2.251 -17.295   1.296 1.00 . A A .  975 VAL CG1  1 1 
       15 30938 1 1  56 VAL CG2  C   1.387 -16.980   3.611 1.00 . A A .  975 VAL CG2  1 1 
       15 30939 1 1  56 VAL H    H   3.693 -16.235   4.996 1.00 . A A .  975 VAL H    1 1 
       15 30940 1 1  56 VAL HA   H   3.622 -18.551   3.247 1.00 . A A .  975 VAL HA   1 1 
       15 30941 1 1  56 VAL HB   H   2.781 -15.725   2.619 1.00 . A A .  975 VAL HB   1 1 
       15 30942 1 1  56 VAL HG11 H   1.373 -16.789   0.919 1.00 . A A .  975 VAL HG11 1 1 
       15 30943 1 1  56 VAL HG12 H   3.086 -17.106   0.638 1.00 . A A .  975 VAL HG12 1 1 
       15 30944 1 1  56 VAL HG13 H   2.061 -18.357   1.340 1.00 . A A .  975 VAL HG13 1 1 
       15 30945 1 1  56 VAL HG21 H   0.526 -16.471   3.206 1.00 . A A .  975 VAL HG21 1 1 
       15 30946 1 1  56 VAL HG22 H   1.172 -18.035   3.701 1.00 . A A .  975 VAL HG22 1 1 
       15 30947 1 1  56 VAL HG23 H   1.619 -16.575   4.586 1.00 . A A .  975 VAL HG23 1 1 
       15 30948 1 1  56 VAL N    N   4.097 -17.077   4.630 1.00 . A A .  975 VAL N    1 1 
       15 30949 1 1  56 VAL O    O   5.135 -17.769   1.246 1.00 . A A .  975 VAL O    1 1 
       15 30950 1 1  57 LEU C    C   8.118 -17.374   2.041 1.00 . A A .  976 LEU C    1 1 
       15 30951 1 1  57 LEU CA   C   7.208 -16.144   2.082 1.00 . A A .  976 LEU CA   1 1 
       15 30952 1 1  57 LEU CB   C   7.924 -14.890   2.628 1.00 . A A .  976 LEU CB   1 1 
       15 30953 1 1  57 LEU CD1  C   9.775 -13.252   2.209 1.00 . A A .  976 LEU CD1  1 1 
       15 30954 1 1  57 LEU CD2  C  10.292 -15.396   3.346 1.00 . A A .  976 LEU CD2  1 1 
       15 30955 1 1  57 LEU CG   C   9.416 -14.728   2.294 1.00 . A A .  976 LEU CG   1 1 
       15 30956 1 1  57 LEU H    H   5.817 -15.960   3.671 1.00 . A A .  976 LEU H    1 1 
       15 30957 1 1  57 LEU HA   H   6.911 -15.934   1.062 1.00 . A A .  976 LEU HA   1 1 
       15 30958 1 1  57 LEU HB2  H   7.412 -14.029   2.221 1.00 . A A .  976 LEU HB2  1 1 
       15 30959 1 1  57 LEU HB3  H   7.813 -14.878   3.703 1.00 . A A .  976 LEU HB3  1 1 
       15 30960 1 1  57 LEU HD11 H   9.208 -12.790   1.413 1.00 . A A .  976 LEU HD11 1 1 
       15 30961 1 1  57 LEU HD12 H   9.541 -12.769   3.146 1.00 . A A .  976 LEU HD12 1 1 
       15 30962 1 1  57 LEU HD13 H  10.830 -13.150   2.004 1.00 . A A .  976 LEU HD13 1 1 
       15 30963 1 1  57 LEU HD21 H  11.328 -15.307   3.059 1.00 . A A .  976 LEU HD21 1 1 
       15 30964 1 1  57 LEU HD22 H  10.139 -14.916   4.301 1.00 . A A .  976 LEU HD22 1 1 
       15 30965 1 1  57 LEU HD23 H  10.027 -16.441   3.422 1.00 . A A .  976 LEU HD23 1 1 
       15 30966 1 1  57 LEU HG   H   9.624 -15.184   1.338 1.00 . A A .  976 LEU HG   1 1 
       15 30967 1 1  57 LEU N    N   5.971 -16.412   2.817 1.00 . A A .  976 LEU N    1 1 
       15 30968 1 1  57 LEU O    O   8.607 -17.719   0.964 1.00 . A A .  976 LEU O    1 1 
       15 30969 1 1  58 PRO C    C   8.272 -20.377   2.326 1.00 . A A .  977 PRO C    1 1 
       15 30970 1 1  58 PRO CA   C   9.065 -19.362   3.138 1.00 . A A .  977 PRO CA   1 1 
       15 30971 1 1  58 PRO CB   C   9.144 -19.794   4.605 1.00 . A A .  977 PRO CB   1 1 
       15 30972 1 1  58 PRO CD   C   8.106 -17.658   4.565 1.00 . A A .  977 PRO CD   1 1 
       15 30973 1 1  58 PRO CG   C   9.015 -18.533   5.375 1.00 . A A .  977 PRO CG   1 1 
       15 30974 1 1  58 PRO HA   H  10.062 -19.270   2.726 1.00 . A A .  977 PRO HA   1 1 
       15 30975 1 1  58 PRO HB2  H   8.338 -20.477   4.825 1.00 . A A .  977 PRO HB2  1 1 
       15 30976 1 1  58 PRO HB3  H  10.092 -20.274   4.792 1.00 . A A .  977 PRO HB3  1 1 
       15 30977 1 1  58 PRO HD2  H   7.075 -17.844   4.822 1.00 . A A .  977 PRO HD2  1 1 
       15 30978 1 1  58 PRO HD3  H   8.352 -16.618   4.714 1.00 . A A .  977 PRO HD3  1 1 
       15 30979 1 1  58 PRO HG2  H   8.580 -18.735   6.342 1.00 . A A .  977 PRO HG2  1 1 
       15 30980 1 1  58 PRO HG3  H   9.985 -18.069   5.485 1.00 . A A .  977 PRO HG3  1 1 
       15 30981 1 1  58 PRO N    N   8.379 -18.067   3.179 1.00 . A A .  977 PRO N    1 1 
       15 30982 1 1  58 PRO O    O   8.835 -21.322   1.776 1.00 . A A .  977 PRO O    1 1 
       15 30983 1 1  59 ALA C    C   6.294 -20.792  -0.030 1.00 . A A .  978 ALA C    1 1 
       15 30984 1 1  59 ALA CA   C   6.087 -21.023   1.468 1.00 . A A .  978 ALA CA   1 1 
       15 30985 1 1  59 ALA CB   C   4.629 -20.799   1.840 1.00 . A A .  978 ALA CB   1 1 
       15 30986 1 1  59 ALA H    H   6.560 -19.450   2.804 1.00 . A A .  978 ALA H    1 1 
       15 30987 1 1  59 ALA HA   H   6.333 -22.050   1.696 1.00 . A A .  978 ALA HA   1 1 
       15 30988 1 1  59 ALA HB1  H   4.499 -20.964   2.900 1.00 . A A .  978 ALA HB1  1 1 
       15 30989 1 1  59 ALA HB2  H   4.345 -19.787   1.596 1.00 . A A .  978 ALA HB2  1 1 
       15 30990 1 1  59 ALA HB3  H   4.008 -21.490   1.289 1.00 . A A .  978 ALA HB3  1 1 
       15 30991 1 1  59 ALA N    N   6.956 -20.175   2.271 1.00 . A A .  978 ALA N    1 1 
       15 30992 1 1  59 ALA O    O   6.777 -21.677  -0.735 1.00 . A A .  978 ALA O    1 1 
       15 30993 1 1  60 SER C    C   5.879 -17.831  -2.289 1.00 . A A .  979 SER C    1 1 
       15 30994 1 1  60 SER CA   C   5.977 -19.330  -1.957 1.00 . A A .  979 SER CA   1 1 
       15 30995 1 1  60 SER CB   C   4.837 -20.080  -2.655 1.00 . A A .  979 SER CB   1 1 
       15 30996 1 1  60 SER H    H   5.659 -18.899   0.103 1.00 . A A .  979 SER H    1 1 
       15 30997 1 1  60 SER HA   H   6.915 -19.705  -2.335 1.00 . A A .  979 SER HA   1 1 
       15 30998 1 1  60 SER HB2  H   3.936 -19.991  -2.053 1.00 . A A .  979 SER HB2  1 1 
       15 30999 1 1  60 SER HB3  H   4.662 -19.640  -3.627 1.00 . A A .  979 SER HB3  1 1 
       15 31000 1 1  60 SER HG   H   5.781 -21.725  -2.146 1.00 . A A .  979 SER HG   1 1 
       15 31001 1 1  60 SER N    N   5.939 -19.605  -0.518 1.00 . A A .  979 SER N    1 1 
       15 31002 1 1  60 SER O    O   6.383 -17.390  -3.320 1.00 . A A .  979 SER O    1 1 
       15 31003 1 1  60 SER OG   O   5.133 -21.458  -2.815 1.00 . A A .  979 SER OG   1 1 
       15 31004 1 1  61 THR C    C   6.212 -14.783  -1.841 1.00 . A A .  980 THR C    1 1 
       15 31005 1 1  61 THR CA   C   4.956 -15.640  -1.711 1.00 . A A .  980 THR CA   1 1 
       15 31006 1 1  61 THR CB   C   3.998 -14.973  -0.708 1.00 . A A .  980 THR CB   1 1 
       15 31007 1 1  61 THR CG2  C   4.712 -14.522   0.549 1.00 . A A .  980 THR CG2  1 1 
       15 31008 1 1  61 THR H    H   4.952 -17.428  -0.561 1.00 . A A .  980 THR H    1 1 
       15 31009 1 1  61 THR HA   H   4.461 -15.626  -2.673 1.00 . A A .  980 THR HA   1 1 
       15 31010 1 1  61 THR HB   H   3.221 -15.674  -0.442 1.00 . A A .  980 THR HB   1 1 
       15 31011 1 1  61 THR HG1  H   3.798 -13.026  -0.955 1.00 . A A .  980 THR HG1  1 1 
       15 31012 1 1  61 THR HG21 H   5.468 -13.794   0.291 1.00 . A A .  980 THR HG21 1 1 
       15 31013 1 1  61 THR HG22 H   3.999 -14.076   1.227 1.00 . A A .  980 THR HG22 1 1 
       15 31014 1 1  61 THR HG23 H   5.177 -15.372   1.023 1.00 . A A .  980 THR HG23 1 1 
       15 31015 1 1  61 THR N    N   5.243 -17.050  -1.420 1.00 . A A .  980 THR N    1 1 
       15 31016 1 1  61 THR O    O   6.124 -13.646  -2.303 1.00 . A A .  980 THR O    1 1 
       15 31017 1 1  61 THR OG1  O   3.412 -13.826  -1.328 1.00 . A A .  980 THR OG1  1 1 
       15 31018 1 1  62 HIS C    C   8.839 -13.638  -2.496 1.00 . A A .  981 HIS C    1 1 
       15 31019 1 1  62 HIS CA   C   8.597 -14.537  -1.284 1.00 . A A .  981 HIS CA   1 1 
       15 31020 1 1  62 HIS CB   C   9.787 -15.508  -1.116 1.00 . A A .  981 HIS CB   1 1 
       15 31021 1 1  62 HIS CD2  C  11.777 -13.899  -1.633 1.00 . A A .  981 HIS CD2  1 1 
       15 31022 1 1  62 HIS CE1  C  13.093 -14.473   0.011 1.00 . A A .  981 HIS CE1  1 1 
       15 31023 1 1  62 HIS CG   C  11.136 -14.858  -0.923 1.00 . A A .  981 HIS CG   1 1 
       15 31024 1 1  62 HIS H    H   7.371 -16.263  -1.182 1.00 . A A .  981 HIS H    1 1 
       15 31025 1 1  62 HIS HA   H   8.510 -13.927  -0.400 1.00 . A A .  981 HIS HA   1 1 
       15 31026 1 1  62 HIS HB2  H   9.604 -16.132  -0.255 1.00 . A A .  981 HIS HB2  1 1 
       15 31027 1 1  62 HIS HB3  H   9.848 -16.137  -1.994 1.00 . A A .  981 HIS HB3  1 1 
       15 31028 1 1  62 HIS HD1  H  11.835 -15.897   0.780 1.00 . A A .  981 HIS HD1  1 1 
       15 31029 1 1  62 HIS HD2  H  11.400 -13.400  -2.515 1.00 . A A .  981 HIS HD2  1 1 
       15 31030 1 1  62 HIS HE1  H  13.939 -14.527   0.679 1.00 . A A .  981 HIS HE1  1 1 
       15 31031 1 1  62 HIS HE2  H  13.525 -12.854  -1.159 1.00 . A A .  981 HIS HE2  1 1 
       15 31032 1 1  62 HIS N    N   7.361 -15.319  -1.428 1.00 . A A .  981 HIS N    1 1 
       15 31033 1 1  62 HIS ND1  N  11.994 -15.198   0.099 1.00 . A A .  981 HIS ND1  1 1 
       15 31034 1 1  62 HIS NE2  N  12.988 -13.674  -1.034 1.00 . A A .  981 HIS NE2  1 1 
       15 31035 1 1  62 HIS O    O   9.161 -12.468  -2.328 1.00 . A A .  981 HIS O    1 1 
       15 31036 1 1  63 ARG C    C   7.996 -12.077  -4.898 1.00 . A A .  982 ARG C    1 1 
       15 31037 1 1  63 ARG CA   C   8.849 -13.354  -4.909 1.00 . A A .  982 ARG CA   1 1 
       15 31038 1 1  63 ARG CB   C   8.492 -14.169  -6.152 1.00 . A A .  982 ARG CB   1 1 
       15 31039 1 1  63 ARG CD   C   9.033 -16.084  -7.677 1.00 . A A .  982 ARG CD   1 1 
       15 31040 1 1  63 ARG CG   C   9.498 -15.253  -6.492 1.00 . A A .  982 ARG CG   1 1 
       15 31041 1 1  63 ARG CZ   C   8.604 -15.722 -10.082 1.00 . A A .  982 ARG CZ   1 1 
       15 31042 1 1  63 ARG H    H   8.430 -15.109  -3.780 1.00 . A A .  982 ARG H    1 1 
       15 31043 1 1  63 ARG HA   H   9.890 -13.075  -4.962 1.00 . A A .  982 ARG HA   1 1 
       15 31044 1 1  63 ARG HB2  H   7.532 -14.637  -5.996 1.00 . A A .  982 ARG HB2  1 1 
       15 31045 1 1  63 ARG HB3  H   8.421 -13.499  -6.995 1.00 . A A .  982 ARG HB3  1 1 
       15 31046 1 1  63 ARG HD2  H   9.822 -16.769  -7.951 1.00 . A A .  982 ARG HD2  1 1 
       15 31047 1 1  63 ARG HD3  H   8.158 -16.646  -7.386 1.00 . A A .  982 ARG HD3  1 1 
       15 31048 1 1  63 ARG HE   H   8.545 -14.296  -8.680 1.00 . A A .  982 ARG HE   1 1 
       15 31049 1 1  63 ARG HG2  H  10.443 -14.791  -6.737 1.00 . A A .  982 ARG HG2  1 1 
       15 31050 1 1  63 ARG HG3  H   9.620 -15.898  -5.635 1.00 . A A .  982 ARG HG3  1 1 
       15 31051 1 1  63 ARG HH11 H   8.962 -17.656  -9.584 1.00 . A A .  982 ARG HH11 1 1 
       15 31052 1 1  63 ARG HH12 H   8.701 -17.360 -11.279 1.00 . A A .  982 ARG HH12 1 1 
       15 31053 1 1  63 ARG HH21 H   8.175 -13.909 -10.875 1.00 . A A .  982 ARG HH21 1 1 
       15 31054 1 1  63 ARG HH22 H   8.248 -15.220 -12.013 1.00 . A A .  982 ARG HH22 1 1 
       15 31055 1 1  63 ARG N    N   8.657 -14.161  -3.698 1.00 . A A .  982 ARG N    1 1 
       15 31056 1 1  63 ARG NE   N   8.702 -15.258  -8.838 1.00 . A A .  982 ARG NE   1 1 
       15 31057 1 1  63 ARG NH1  N   8.768 -17.015 -10.333 1.00 . A A .  982 ARG NH1  1 1 
       15 31058 1 1  63 ARG NH2  N   8.318 -14.886 -11.070 1.00 . A A .  982 ARG NH2  1 1 
       15 31059 1 1  63 ARG O    O   8.515 -10.971  -5.064 1.00 . A A .  982 ARG O    1 1 
       15 31060 1 1  64 GLU C    C   5.904 -10.262  -3.407 1.00 . A A .  983 GLU C    1 1 
       15 31061 1 1  64 GLU CA   C   5.802 -11.082  -4.672 1.00 . A A .  983 GLU CA   1 1 
       15 31062 1 1  64 GLU CB   C   4.349 -11.462  -4.875 1.00 . A A .  983 GLU CB   1 1 
       15 31063 1 1  64 GLU CD   C   4.413 -12.287  -7.236 1.00 . A A .  983 GLU CD   1 1 
       15 31064 1 1  64 GLU CG   C   3.891 -11.231  -6.284 1.00 . A A .  983 GLU CG   1 1 
       15 31065 1 1  64 GLU H    H   6.345 -13.150  -4.645 1.00 . A A .  983 GLU H    1 1 
       15 31066 1 1  64 GLU HA   H   6.097 -10.450  -5.497 1.00 . A A .  983 GLU HA   1 1 
       15 31067 1 1  64 GLU HB2  H   4.205 -12.492  -4.625 1.00 . A A .  983 GLU HB2  1 1 
       15 31068 1 1  64 GLU HB3  H   3.740 -10.858  -4.223 1.00 . A A .  983 GLU HB3  1 1 
       15 31069 1 1  64 GLU HG2  H   2.815 -11.232  -6.302 1.00 . A A .  983 GLU HG2  1 1 
       15 31070 1 1  64 GLU HG3  H   4.258 -10.254  -6.589 1.00 . A A .  983 GLU HG3  1 1 
       15 31071 1 1  64 GLU N    N   6.696 -12.236  -4.690 1.00 . A A .  983 GLU N    1 1 
       15 31072 1 1  64 GLU O    O   5.901  -9.033  -3.464 1.00 . A A .  983 GLU O    1 1 
       15 31073 1 1  64 GLU OE1  O   3.835 -13.399  -7.266 1.00 . A A .  983 GLU OE1  1 1 
       15 31074 1 1  64 GLU OE2  O   5.406 -12.024  -7.943 1.00 . A A .  983 GLU OE2  1 1 
       15 31075 1 1  65 ILE C    C   7.223  -9.318  -0.950 1.00 . A A .  984 ILE C    1 1 
       15 31076 1 1  65 ILE CA   C   5.972 -10.191  -1.016 1.00 . A A .  984 ILE CA   1 1 
       15 31077 1 1  65 ILE CB   C   5.871 -11.134   0.208 1.00 . A A .  984 ILE CB   1 1 
       15 31078 1 1  65 ILE CD1  C   4.265  -9.600   1.450 1.00 . A A .  984 ILE CD1  1 1 
       15 31079 1 1  65 ILE CG1  C   5.586 -10.337   1.482 1.00 . A A .  984 ILE CG1  1 1 
       15 31080 1 1  65 ILE CG2  C   7.143 -11.944   0.371 1.00 . A A .  984 ILE CG2  1 1 
       15 31081 1 1  65 ILE H    H   6.004 -11.901  -2.266 1.00 . A A .  984 ILE H    1 1 
       15 31082 1 1  65 ILE HA   H   5.106  -9.542  -1.012 1.00 . A A .  984 ILE HA   1 1 
       15 31083 1 1  65 ILE HB   H   5.047 -11.822   0.031 1.00 . A A .  984 ILE HB   1 1 
       15 31084 1 1  65 ILE HD11 H   4.280  -8.869   0.655 1.00 . A A .  984 ILE HD11 1 1 
       15 31085 1 1  65 ILE HD12 H   3.465 -10.304   1.278 1.00 . A A .  984 ILE HD12 1 1 
       15 31086 1 1  65 ILE HD13 H   4.109  -9.101   2.395 1.00 . A A .  984 ILE HD13 1 1 
       15 31087 1 1  65 ILE HG12 H   5.567 -11.011   2.325 1.00 . A A .  984 ILE HG12 1 1 
       15 31088 1 1  65 ILE HG13 H   6.370  -9.607   1.626 1.00 . A A .  984 ILE HG13 1 1 
       15 31089 1 1  65 ILE HG21 H   7.981 -11.275   0.503 1.00 . A A .  984 ILE HG21 1 1 
       15 31090 1 1  65 ILE HG22 H   7.055 -12.586   1.236 1.00 . A A .  984 ILE HG22 1 1 
       15 31091 1 1  65 ILE HG23 H   7.302 -12.549  -0.510 1.00 . A A .  984 ILE HG23 1 1 
       15 31092 1 1  65 ILE N    N   5.962 -10.918  -2.266 1.00 . A A .  984 ILE N    1 1 
       15 31093 1 1  65 ILE O    O   7.233  -8.276  -0.315 1.00 . A A .  984 ILE O    1 1 
       15 31094 1 1  66 GLU C    C   9.178  -7.743  -2.776 1.00 . A A .  985 GLU C    1 1 
       15 31095 1 1  66 GLU CA   C   9.440  -8.890  -1.802 1.00 . A A .  985 GLU CA   1 1 
       15 31096 1 1  66 GLU CB   C  10.651  -9.704  -2.248 1.00 . A A .  985 GLU CB   1 1 
       15 31097 1 1  66 GLU CD   C  12.652 -10.249  -0.813 1.00 . A A .  985 GLU CD   1 1 
       15 31098 1 1  66 GLU CG   C  11.215 -10.579  -1.143 1.00 . A A .  985 GLU CG   1 1 
       15 31099 1 1  66 GLU H    H   8.254 -10.620  -2.069 1.00 . A A .  985 GLU H    1 1 
       15 31100 1 1  66 GLU HA   H   9.653  -8.466  -0.832 1.00 . A A .  985 GLU HA   1 1 
       15 31101 1 1  66 GLU HB2  H  10.362 -10.340  -3.072 1.00 . A A .  985 GLU HB2  1 1 
       15 31102 1 1  66 GLU HB3  H  11.426  -9.029  -2.576 1.00 . A A .  985 GLU HB3  1 1 
       15 31103 1 1  66 GLU HG2  H  10.617 -10.443  -0.253 1.00 . A A .  985 GLU HG2  1 1 
       15 31104 1 1  66 GLU HG3  H  11.159 -11.611  -1.457 1.00 . A A .  985 GLU HG3  1 1 
       15 31105 1 1  66 GLU N    N   8.269  -9.732  -1.650 1.00 . A A .  985 GLU N    1 1 
       15 31106 1 1  66 GLU O    O   9.628  -6.624  -2.534 1.00 . A A .  985 GLU O    1 1 
       15 31107 1 1  66 GLU OE1  O  12.894  -9.220  -0.147 1.00 . A A .  985 GLU OE1  1 1 
       15 31108 1 1  66 GLU OE2  O  13.548 -11.028  -1.209 1.00 . A A .  985 GLU OE2  1 1 
       15 31109 1 1  67 MET C    C   7.471  -5.767  -4.326 1.00 . A A .  986 MET C    1 1 
       15 31110 1 1  67 MET CA   C   8.263  -6.955  -4.877 1.00 . A A .  986 MET CA   1 1 
       15 31111 1 1  67 MET CB   C   7.654  -7.475  -6.202 1.00 . A A .  986 MET CB   1 1 
       15 31112 1 1  67 MET CE   C   6.607  -9.178  -8.592 1.00 . A A .  986 MET CE   1 1 
       15 31113 1 1  67 MET CG   C   6.199  -7.907  -6.157 1.00 . A A .  986 MET CG   1 1 
       15 31114 1 1  67 MET H    H   7.986  -8.864  -3.970 1.00 . A A .  986 MET H    1 1 
       15 31115 1 1  67 MET HA   H   9.246  -6.605  -5.101 1.00 . A A .  986 MET HA   1 1 
       15 31116 1 1  67 MET HB2  H   7.739  -6.696  -6.944 1.00 . A A .  986 MET HB2  1 1 
       15 31117 1 1  67 MET HB3  H   8.242  -8.322  -6.532 1.00 . A A .  986 MET HB3  1 1 
       15 31118 1 1  67 MET HE1  H   6.307  -9.334  -9.618 1.00 . A A .  986 MET HE1  1 1 
       15 31119 1 1  67 MET HE2  H   7.602  -8.763  -8.569 1.00 . A A .  986 MET HE2  1 1 
       15 31120 1 1  67 MET HE3  H   6.598 -10.122  -8.067 1.00 . A A .  986 MET HE3  1 1 
       15 31121 1 1  67 MET HG2  H   6.136  -8.867  -5.668 1.00 . A A .  986 MET HG2  1 1 
       15 31122 1 1  67 MET HG3  H   5.639  -7.178  -5.591 1.00 . A A .  986 MET HG3  1 1 
       15 31123 1 1  67 MET N    N   8.432  -7.991  -3.864 1.00 . A A .  986 MET N    1 1 
       15 31124 1 1  67 MET O    O   7.997  -4.667  -4.223 1.00 . A A .  986 MET O    1 1 
       15 31125 1 1  67 MET SD   S   5.467  -8.045  -7.799 1.00 . A A .  986 MET SD   1 1 
       15 31126 1 1  68 ALA C    C   5.575  -4.473  -2.094 1.00 . A A .  987 ALA C    1 1 
       15 31127 1 1  68 ALA CA   C   5.334  -4.947  -3.521 1.00 . A A .  987 ALA CA   1 1 
       15 31128 1 1  68 ALA CB   C   3.900  -5.380  -3.690 1.00 . A A .  987 ALA CB   1 1 
       15 31129 1 1  68 ALA H    H   5.911  -6.920  -3.961 1.00 . A A .  987 ALA H    1 1 
       15 31130 1 1  68 ALA HA   H   5.497  -4.111  -4.183 1.00 . A A .  987 ALA HA   1 1 
       15 31131 1 1  68 ALA HB1  H   3.748  -5.736  -4.698 1.00 . A A .  987 ALA HB1  1 1 
       15 31132 1 1  68 ALA HB2  H   3.678  -6.171  -2.989 1.00 . A A .  987 ALA HB2  1 1 
       15 31133 1 1  68 ALA HB3  H   3.247  -4.540  -3.503 1.00 . A A .  987 ALA HB3  1 1 
       15 31134 1 1  68 ALA N    N   6.229  -6.006  -3.940 1.00 . A A .  987 ALA N    1 1 
       15 31135 1 1  68 ALA O    O   5.443  -3.294  -1.826 1.00 . A A .  987 ALA O    1 1 
       15 31136 1 1  69 GLN C    C   7.265  -4.049   0.403 1.00 . A A .  988 GLN C    1 1 
       15 31137 1 1  69 GLN CA   C   6.051  -4.955   0.223 1.00 . A A .  988 GLN CA   1 1 
       15 31138 1 1  69 GLN CB   C   6.112  -6.164   1.163 1.00 . A A .  988 GLN CB   1 1 
       15 31139 1 1  69 GLN CD   C   7.755  -5.973   3.088 1.00 . A A .  988 GLN CD   1 1 
       15 31140 1 1  69 GLN CG   C   6.312  -5.817   2.633 1.00 . A A .  988 GLN CG   1 1 
       15 31141 1 1  69 GLN H    H   6.096  -6.299  -1.430 1.00 . A A .  988 GLN H    1 1 
       15 31142 1 1  69 GLN HA   H   5.163  -4.380   0.457 1.00 . A A .  988 GLN HA   1 1 
       15 31143 1 1  69 GLN HB2  H   5.188  -6.715   1.072 1.00 . A A .  988 GLN HB2  1 1 
       15 31144 1 1  69 GLN HB3  H   6.927  -6.801   0.854 1.00 . A A .  988 GLN HB3  1 1 
       15 31145 1 1  69 GLN HE21 H   7.421  -7.868   3.563 1.00 . A A .  988 GLN HE21 1 1 
       15 31146 1 1  69 GLN HE22 H   9.026  -7.297   3.837 1.00 . A A .  988 GLN HE22 1 1 
       15 31147 1 1  69 GLN HG2  H   6.009  -4.793   2.792 1.00 . A A .  988 GLN HG2  1 1 
       15 31148 1 1  69 GLN HG3  H   5.691  -6.470   3.231 1.00 . A A .  988 GLN HG3  1 1 
       15 31149 1 1  69 GLN N    N   5.920  -5.367  -1.175 1.00 . A A .  988 GLN N    1 1 
       15 31150 1 1  69 GLN NE2  N   8.102  -7.165   3.543 1.00 . A A .  988 GLN NE2  1 1 
       15 31151 1 1  69 GLN O    O   7.186  -3.022   1.080 1.00 . A A .  988 GLN O    1 1 
       15 31152 1 1  69 GLN OE1  O   8.549  -5.035   3.028 1.00 . A A .  988 GLN OE1  1 1 
       15 31153 1 1  70 LYS C    C   9.248  -2.277  -1.007 1.00 . A A .  989 LYS C    1 1 
       15 31154 1 1  70 LYS CA   C   9.558  -3.547  -0.224 1.00 . A A .  989 LYS CA   1 1 
       15 31155 1 1  70 LYS CB   C  10.763  -4.263  -0.843 1.00 . A A .  989 LYS CB   1 1 
       15 31156 1 1  70 LYS CD   C  11.766  -5.089   1.309 1.00 . A A .  989 LYS CD   1 1 
       15 31157 1 1  70 LYS CE   C  12.317  -6.290   2.060 1.00 . A A .  989 LYS CE   1 1 
       15 31158 1 1  70 LYS CG   C  11.234  -5.479  -0.058 1.00 . A A .  989 LYS CG   1 1 
       15 31159 1 1  70 LYS H    H   8.418  -5.274  -0.696 1.00 . A A .  989 LYS H    1 1 
       15 31160 1 1  70 LYS HA   H   9.784  -3.286   0.800 1.00 . A A .  989 LYS HA   1 1 
       15 31161 1 1  70 LYS HB2  H  10.499  -4.587  -1.838 1.00 . A A .  989 LYS HB2  1 1 
       15 31162 1 1  70 LYS HB3  H  11.585  -3.565  -0.909 1.00 . A A .  989 LYS HB3  1 1 
       15 31163 1 1  70 LYS HD2  H  12.559  -4.366   1.183 1.00 . A A .  989 LYS HD2  1 1 
       15 31164 1 1  70 LYS HD3  H  10.965  -4.652   1.884 1.00 . A A .  989 LYS HD3  1 1 
       15 31165 1 1  70 LYS HE2  H  12.713  -5.955   3.008 1.00 . A A .  989 LYS HE2  1 1 
       15 31166 1 1  70 LYS HE3  H  11.512  -6.990   2.235 1.00 . A A .  989 LYS HE3  1 1 
       15 31167 1 1  70 LYS HG2  H  10.404  -6.159   0.069 1.00 . A A .  989 LYS HG2  1 1 
       15 31168 1 1  70 LYS HG3  H  12.020  -5.970  -0.614 1.00 . A A .  989 LYS HG3  1 1 
       15 31169 1 1  70 LYS HZ1  H  13.972  -7.558   1.946 1.00 . A A .  989 LYS HZ1  1 1 
       15 31170 1 1  70 LYS HZ2  H  12.993  -7.593   0.563 1.00 . A A .  989 LYS HZ2  1 1 
       15 31171 1 1  70 LYS HZ3  H  14.019  -6.270   0.848 1.00 . A A .  989 LYS HZ3  1 1 
       15 31172 1 1  70 LYS N    N   8.382  -4.412  -0.225 1.00 . A A .  989 LYS N    1 1 
       15 31173 1 1  70 LYS NZ   N  13.397  -6.974   1.301 1.00 . A A .  989 LYS NZ   1 1 
       15 31174 1 1  70 LYS O    O   9.803  -1.209  -0.747 1.00 . A A .  989 LYS O    1 1 
       15 31175 1 1  71 LEU C    C   7.034  -0.333  -2.004 1.00 . A A .  990 LEU C    1 1 
       15 31176 1 1  71 LEU CA   C   7.894  -1.321  -2.802 1.00 . A A .  990 LEU CA   1 1 
       15 31177 1 1  71 LEU CB   C   7.147  -1.932  -3.998 1.00 . A A .  990 LEU CB   1 1 
       15 31178 1 1  71 LEU CD1  C   7.149   0.205  -5.311 1.00 . A A .  990 LEU CD1  1 1 
       15 31179 1 1  71 LEU CD2  C   5.827  -1.760  -6.100 1.00 . A A .  990 LEU CD2  1 1 
       15 31180 1 1  71 LEU CG   C   6.327  -1.003  -4.880 1.00 . A A .  990 LEU CG   1 1 
       15 31181 1 1  71 LEU H    H   7.920  -3.298  -2.085 1.00 . A A .  990 LEU H    1 1 
       15 31182 1 1  71 LEU HA   H   8.773  -0.807  -3.161 1.00 . A A .  990 LEU HA   1 1 
       15 31183 1 1  71 LEU HB2  H   7.879  -2.415  -4.627 1.00 . A A .  990 LEU HB2  1 1 
       15 31184 1 1  71 LEU HB3  H   6.485  -2.696  -3.615 1.00 . A A .  990 LEU HB3  1 1 
       15 31185 1 1  71 LEU HD11 H   7.441   0.772  -4.440 1.00 . A A .  990 LEU HD11 1 1 
       15 31186 1 1  71 LEU HD12 H   8.033  -0.128  -5.836 1.00 . A A .  990 LEU HD12 1 1 
       15 31187 1 1  71 LEU HD13 H   6.557   0.828  -5.964 1.00 . A A .  990 LEU HD13 1 1 
       15 31188 1 1  71 LEU HD21 H   5.190  -2.574  -5.783 1.00 . A A .  990 LEU HD21 1 1 
       15 31189 1 1  71 LEU HD22 H   5.263  -1.090  -6.733 1.00 . A A .  990 LEU HD22 1 1 
       15 31190 1 1  71 LEU HD23 H   6.668  -2.154  -6.650 1.00 . A A .  990 LEU HD23 1 1 
       15 31191 1 1  71 LEU HG   H   5.463  -0.668  -4.324 1.00 . A A .  990 LEU HG   1 1 
       15 31192 1 1  71 LEU N    N   8.331  -2.416  -1.953 1.00 . A A .  990 LEU N    1 1 
       15 31193 1 1  71 LEU O    O   7.188   0.880  -2.135 1.00 . A A .  990 LEU O    1 1 
       15 31194 1 1  72 LEU C    C   6.154   0.851   0.607 1.00 . A A .  991 LEU C    1 1 
       15 31195 1 1  72 LEU CA   C   5.320  -0.051  -0.283 1.00 . A A .  991 LEU CA   1 1 
       15 31196 1 1  72 LEU CB   C   4.457  -0.944   0.607 1.00 . A A .  991 LEU CB   1 1 
       15 31197 1 1  72 LEU CD1  C   3.071  -3.001   0.821 1.00 . A A .  991 LEU CD1  1 1 
       15 31198 1 1  72 LEU CD2  C   2.354  -1.179  -0.719 1.00 . A A .  991 LEU CD2  1 1 
       15 31199 1 1  72 LEU CG   C   3.544  -1.913  -0.127 1.00 . A A .  991 LEU CG   1 1 
       15 31200 1 1  72 LEU H    H   6.121  -1.843  -1.062 1.00 . A A .  991 LEU H    1 1 
       15 31201 1 1  72 LEU HA   H   4.685   0.553  -0.911 1.00 . A A .  991 LEU HA   1 1 
       15 31202 1 1  72 LEU HB2  H   5.112  -1.520   1.244 1.00 . A A .  991 LEU HB2  1 1 
       15 31203 1 1  72 LEU HB3  H   3.844  -0.311   1.229 1.00 . A A .  991 LEU HB3  1 1 
       15 31204 1 1  72 LEU HD11 H   3.923  -3.545   1.200 1.00 . A A .  991 LEU HD11 1 1 
       15 31205 1 1  72 LEU HD12 H   2.533  -2.553   1.644 1.00 . A A .  991 LEU HD12 1 1 
       15 31206 1 1  72 LEU HD13 H   2.418  -3.679   0.291 1.00 . A A .  991 LEU HD13 1 1 
       15 31207 1 1  72 LEU HD21 H   1.725  -1.881  -1.247 1.00 . A A .  991 LEU HD21 1 1 
       15 31208 1 1  72 LEU HD22 H   1.786  -0.713   0.074 1.00 . A A .  991 LEU HD22 1 1 
       15 31209 1 1  72 LEU HD23 H   2.703  -0.421  -1.405 1.00 . A A .  991 LEU HD23 1 1 
       15 31210 1 1  72 LEU HG   H   4.100  -2.375  -0.933 1.00 . A A .  991 LEU HG   1 1 
       15 31211 1 1  72 LEU N    N   6.179  -0.866  -1.137 1.00 . A A .  991 LEU N    1 1 
       15 31212 1 1  72 LEU O    O   6.033   2.070   0.553 1.00 . A A .  991 LEU O    1 1 
       15 31213 1 1  73 ASN C    C   8.640   2.045   1.565 1.00 . A A .  992 ASN C    1 1 
       15 31214 1 1  73 ASN CA   C   7.889   0.960   2.329 1.00 . A A .  992 ASN CA   1 1 
       15 31215 1 1  73 ASN CB   C   8.881  -0.016   2.970 1.00 . A A .  992 ASN CB   1 1 
       15 31216 1 1  73 ASN CG   C   9.854   0.659   3.923 1.00 . A A .  992 ASN CG   1 1 
       15 31217 1 1  73 ASN H    H   6.941  -0.747   1.525 1.00 . A A .  992 ASN H    1 1 
       15 31218 1 1  73 ASN HA   H   7.300   1.424   3.107 1.00 . A A .  992 ASN HA   1 1 
       15 31219 1 1  73 ASN HB2  H   8.329  -0.763   3.523 1.00 . A A .  992 ASN HB2  1 1 
       15 31220 1 1  73 ASN HB3  H   9.447  -0.503   2.189 1.00 . A A .  992 ASN HB3  1 1 
       15 31221 1 1  73 ASN HD21 H  11.267  -0.655   3.454 1.00 . A A .  992 ASN HD21 1 1 
       15 31222 1 1  73 ASN HD22 H  11.721   0.557   4.606 1.00 . A A .  992 ASN HD22 1 1 
       15 31223 1 1  73 ASN N    N   6.979   0.232   1.450 1.00 . A A .  992 ASN N    1 1 
       15 31224 1 1  73 ASN ND2  N  11.066   0.133   4.003 1.00 . A A .  992 ASN ND2  1 1 
       15 31225 1 1  73 ASN O    O   8.853   3.147   2.076 1.00 . A A .  992 ASN O    1 1 
       15 31226 1 1  73 ASN OD1  O   9.521   1.641   4.586 1.00 . A A .  992 ASN OD1  1 1 
       15 31227 1 1  74 SER C    C   8.851   3.876  -0.890 1.00 . A A .  993 SER C    1 1 
       15 31228 1 1  74 SER CA   C   9.724   2.677  -0.511 1.00 . A A .  993 SER CA   1 1 
       15 31229 1 1  74 SER CB   C  10.234   1.977  -1.774 1.00 . A A .  993 SER CB   1 1 
       15 31230 1 1  74 SER H    H   8.778   0.855  -0.030 1.00 . A A .  993 SER H    1 1 
       15 31231 1 1  74 SER HA   H  10.574   3.037   0.053 1.00 . A A .  993 SER HA   1 1 
       15 31232 1 1  74 SER HB2  H   9.400   1.540  -2.303 1.00 . A A .  993 SER HB2  1 1 
       15 31233 1 1  74 SER HB3  H  10.723   2.699  -2.411 1.00 . A A .  993 SER HB3  1 1 
       15 31234 1 1  74 SER HG   H  10.673   0.128  -1.257 1.00 . A A .  993 SER HG   1 1 
       15 31235 1 1  74 SER N    N   9.007   1.737   0.329 1.00 . A A .  993 SER N    1 1 
       15 31236 1 1  74 SER O    O   9.202   5.023  -0.599 1.00 . A A .  993 SER O    1 1 
       15 31237 1 1  74 SER OG   O  11.158   0.947  -1.453 1.00 . A A .  993 SER OG   1 1 
       15 31238 1 1  75 ASP C    C   5.864   5.295  -1.164 1.00 . A A .  994 ASP C    1 1 
       15 31239 1 1  75 ASP CA   C   6.943   4.738  -2.090 1.00 . A A .  994 ASP CA   1 1 
       15 31240 1 1  75 ASP CB   C   6.384   4.391  -3.466 1.00 . A A .  994 ASP CB   1 1 
       15 31241 1 1  75 ASP CG   C   7.427   4.594  -4.555 1.00 . A A .  994 ASP CG   1 1 
       15 31242 1 1  75 ASP H    H   7.385   2.702  -1.626 1.00 . A A .  994 ASP H    1 1 
       15 31243 1 1  75 ASP HA   H   7.659   5.536  -2.235 1.00 . A A .  994 ASP HA   1 1 
       15 31244 1 1  75 ASP HB2  H   6.071   3.357  -3.478 1.00 . A A .  994 ASP HB2  1 1 
       15 31245 1 1  75 ASP HB3  H   5.536   5.026  -3.679 1.00 . A A .  994 ASP HB3  1 1 
       15 31246 1 1  75 ASP N    N   7.706   3.632  -1.521 1.00 . A A .  994 ASP N    1 1 
       15 31247 1 1  75 ASP O    O   5.389   6.403  -1.397 1.00 . A A .  994 ASP O    1 1 
       15 31248 1 1  75 ASP OD1  O   7.603   5.747  -5.012 1.00 . A A .  994 ASP OD1  1 1 
       15 31249 1 1  75 ASP OD2  O   8.103   3.617  -4.943 1.00 . A A .  994 ASP OD2  1 1 
       15 31250 1 1  76 LEU C    C   5.615   6.320   1.567 1.00 . A A .  995 LEU C    1 1 
       15 31251 1 1  76 LEU CA   C   4.735   5.236   0.973 1.00 . A A .  995 LEU CA   1 1 
       15 31252 1 1  76 LEU CB   C   4.282   4.226   2.055 1.00 . A A .  995 LEU CB   1 1 
       15 31253 1 1  76 LEU CD1  C   4.519   5.346   4.322 1.00 . A A .  995 LEU CD1  1 1 
       15 31254 1 1  76 LEU CD2  C   2.552   5.877   2.873 1.00 . A A .  995 LEU CD2  1 1 
       15 31255 1 1  76 LEU CG   C   3.546   4.801   3.283 1.00 . A A .  995 LEU CG   1 1 
       15 31256 1 1  76 LEU H    H   5.648   3.621  -0.033 1.00 . A A .  995 LEU H    1 1 
       15 31257 1 1  76 LEU HA   H   3.863   5.703   0.536 1.00 . A A .  995 LEU HA   1 1 
       15 31258 1 1  76 LEU HB2  H   3.620   3.509   1.590 1.00 . A A .  995 LEU HB2  1 1 
       15 31259 1 1  76 LEU HB3  H   5.156   3.700   2.407 1.00 . A A .  995 LEU HB3  1 1 
       15 31260 1 1  76 LEU HD11 H   5.172   4.554   4.654 1.00 . A A .  995 LEU HD11 1 1 
       15 31261 1 1  76 LEU HD12 H   5.108   6.139   3.884 1.00 . A A .  995 LEU HD12 1 1 
       15 31262 1 1  76 LEU HD13 H   3.966   5.733   5.165 1.00 . A A .  995 LEU HD13 1 1 
       15 31263 1 1  76 LEU HD21 H   2.072   6.277   3.755 1.00 . A A .  995 LEU HD21 1 1 
       15 31264 1 1  76 LEU HD22 H   3.072   6.668   2.355 1.00 . A A .  995 LEU HD22 1 1 
       15 31265 1 1  76 LEU HD23 H   1.806   5.448   2.221 1.00 . A A .  995 LEU HD23 1 1 
       15 31266 1 1  76 LEU HG   H   2.988   4.003   3.752 1.00 . A A .  995 LEU HG   1 1 
       15 31267 1 1  76 LEU N    N   5.473   4.585  -0.106 1.00 . A A .  995 LEU N    1 1 
       15 31268 1 1  76 LEU O    O   5.182   7.461   1.721 1.00 . A A .  995 LEU O    1 1 
       15 31269 1 1  77 ALA C    C   7.979   8.065   1.320 1.00 . A A .  996 ALA C    1 1 
       15 31270 1 1  77 ALA CA   C   7.843   6.945   2.333 1.00 . A A .  996 ALA CA   1 1 
       15 31271 1 1  77 ALA CB   C   9.195   6.297   2.581 1.00 . A A .  996 ALA CB   1 1 
       15 31272 1 1  77 ALA H    H   7.083   5.004   1.974 1.00 . A A .  996 ALA H    1 1 
       15 31273 1 1  77 ALA HA   H   7.498   7.369   3.261 1.00 . A A .  996 ALA HA   1 1 
       15 31274 1 1  77 ALA HB1  H   9.541   5.828   1.672 1.00 . A A .  996 ALA HB1  1 1 
       15 31275 1 1  77 ALA HB2  H   9.906   7.055   2.886 1.00 . A A .  996 ALA HB2  1 1 
       15 31276 1 1  77 ALA HB3  H   9.104   5.554   3.358 1.00 . A A .  996 ALA HB3  1 1 
       15 31277 1 1  77 ALA N    N   6.855   5.958   1.911 1.00 . A A .  996 ALA N    1 1 
       15 31278 1 1  77 ALA O    O   8.242   9.205   1.688 1.00 . A A .  996 ALA O    1 1 
       15 31279 1 1  78 GLU C    C   6.740   9.795  -0.723 1.00 . A A .  997 GLU C    1 1 
       15 31280 1 1  78 GLU CA   C   7.837   8.779  -0.968 1.00 . A A .  997 GLU CA   1 1 
       15 31281 1 1  78 GLU CB   C   7.708   8.178  -2.365 1.00 . A A .  997 GLU CB   1 1 
       15 31282 1 1  78 GLU CD   C   8.875  10.020  -3.642 1.00 . A A .  997 GLU CD   1 1 
       15 31283 1 1  78 GLU CG   C   7.608   9.208  -3.479 1.00 . A A .  997 GLU CG   1 1 
       15 31284 1 1  78 GLU H    H   7.482   6.845  -0.187 1.00 . A A .  997 GLU H    1 1 
       15 31285 1 1  78 GLU HA   H   8.794   9.271  -0.877 1.00 . A A .  997 GLU HA   1 1 
       15 31286 1 1  78 GLU HB2  H   8.576   7.565  -2.553 1.00 . A A .  997 GLU HB2  1 1 
       15 31287 1 1  78 GLU HB3  H   6.826   7.557  -2.398 1.00 . A A .  997 GLU HB3  1 1 
       15 31288 1 1  78 GLU HG2  H   7.402   8.699  -4.408 1.00 . A A .  997 GLU HG2  1 1 
       15 31289 1 1  78 GLU HG3  H   6.794   9.883  -3.253 1.00 . A A .  997 GLU HG3  1 1 
       15 31290 1 1  78 GLU N    N   7.762   7.757   0.052 1.00 . A A .  997 GLU N    1 1 
       15 31291 1 1  78 GLU O    O   6.988  10.982  -0.704 1.00 . A A .  997 GLU O    1 1 
       15 31292 1 1  78 GLU OE1  O   9.875   9.467  -4.147 1.00 . A A .  997 GLU OE1  1 1 
       15 31293 1 1  78 GLU OE2  O   8.875  11.214  -3.286 1.00 . A A .  997 GLU OE2  1 1 
       15 31294 1 1  79 LEU C    C   4.384  10.863   1.057 1.00 . A A .  998 LEU C    1 1 
       15 31295 1 1  79 LEU CA   C   4.387  10.175  -0.293 1.00 . A A .  998 LEU CA   1 1 
       15 31296 1 1  79 LEU CB   C   3.091   9.390  -0.477 1.00 . A A .  998 LEU CB   1 1 
       15 31297 1 1  79 LEU CD1  C   2.425  10.683  -2.495 1.00 . A A .  998 LEU CD1  1 1 
       15 31298 1 1  79 LEU CD2  C   3.592   8.490  -2.754 1.00 . A A .  998 LEU CD2  1 1 
       15 31299 1 1  79 LEU CG   C   2.609   9.290  -1.918 1.00 . A A .  998 LEU CG   1 1 
       15 31300 1 1  79 LEU H    H   5.442   8.338  -0.315 1.00 . A A .  998 LEU H    1 1 
       15 31301 1 1  79 LEU HA   H   4.446  10.931  -1.061 1.00 . A A .  998 LEU HA   1 1 
       15 31302 1 1  79 LEU HB2  H   3.244   8.391  -0.098 1.00 . A A .  998 LEU HB2  1 1 
       15 31303 1 1  79 LEU HB3  H   2.320   9.867   0.105 1.00 . A A .  998 LEU HB3  1 1 
       15 31304 1 1  79 LEU HD11 H   2.045  10.609  -3.503 1.00 . A A .  998 LEU HD11 1 1 
       15 31305 1 1  79 LEU HD12 H   1.726  11.237  -1.887 1.00 . A A .  998 LEU HD12 1 1 
       15 31306 1 1  79 LEU HD13 H   3.376  11.197  -2.506 1.00 . A A .  998 LEU HD13 1 1 
       15 31307 1 1  79 LEU HD21 H   4.553   8.982  -2.748 1.00 . A A .  998 LEU HD21 1 1 
       15 31308 1 1  79 LEU HD22 H   3.692   7.497  -2.338 1.00 . A A .  998 LEU HD22 1 1 
       15 31309 1 1  79 LEU HD23 H   3.230   8.421  -3.769 1.00 . A A .  998 LEU HD23 1 1 
       15 31310 1 1  79 LEU HG   H   1.654   8.787  -1.941 1.00 . A A .  998 LEU HG   1 1 
       15 31311 1 1  79 LEU N    N   5.545   9.307  -0.447 1.00 . A A .  998 LEU N    1 1 
       15 31312 1 1  79 LEU O    O   4.241  12.087   1.136 1.00 . A A .  998 LEU O    1 1 
       15 31313 1 1  80 ILE C    C   5.607  11.689   3.654 1.00 . A A .  999 ILE C    1 1 
       15 31314 1 1  80 ILE CA   C   4.547  10.601   3.483 1.00 . A A .  999 ILE CA   1 1 
       15 31315 1 1  80 ILE CB   C   4.765   9.479   4.530 1.00 . A A .  999 ILE CB   1 1 
       15 31316 1 1  80 ILE CD1  C   4.542   8.917   7.005 1.00 . A A .  999 ILE CD1  1 1 
       15 31317 1 1  80 ILE CG1  C   4.456   9.989   5.940 1.00 . A A .  999 ILE CG1  1 1 
       15 31318 1 1  80 ILE CG2  C   6.186   8.943   4.466 1.00 . A A .  999 ILE CG2  1 1 
       15 31319 1 1  80 ILE H    H   4.675   9.104   1.961 1.00 . A A .  999 ILE H    1 1 
       15 31320 1 1  80 ILE HA   H   3.575  11.039   3.659 1.00 . A A .  999 ILE HA   1 1 
       15 31321 1 1  80 ILE HB   H   4.093   8.668   4.296 1.00 . A A .  999 ILE HB   1 1 
       15 31322 1 1  80 ILE HD11 H   5.540   8.504   7.023 1.00 . A A .  999 ILE HD11 1 1 
       15 31323 1 1  80 ILE HD12 H   4.314   9.349   7.970 1.00 . A A .  999 ILE HD12 1 1 
       15 31324 1 1  80 ILE HD13 H   3.833   8.133   6.786 1.00 . A A .  999 ILE HD13 1 1 
       15 31325 1 1  80 ILE HG12 H   5.159  10.767   6.196 1.00 . A A .  999 ILE HG12 1 1 
       15 31326 1 1  80 ILE HG13 H   3.454  10.393   5.956 1.00 . A A .  999 ILE HG13 1 1 
       15 31327 1 1  80 ILE HG21 H   6.883   9.750   4.640 1.00 . A A .  999 ILE HG21 1 1 
       15 31328 1 1  80 ILE HG22 H   6.319   8.182   5.221 1.00 . A A .  999 ILE HG22 1 1 
       15 31329 1 1  80 ILE HG23 H   6.367   8.517   3.490 1.00 . A A .  999 ILE HG23 1 1 
       15 31330 1 1  80 ILE N    N   4.555  10.077   2.111 1.00 . A A .  999 ILE N    1 1 
       15 31331 1 1  80 ILE O    O   5.475  12.595   4.471 1.00 . A A .  999 ILE O    1 1 
       15 31332 1 1  81 ASN C    C   7.660  13.576   1.768 1.00 . A A . 1000 ASN C    1 1 
       15 31333 1 1  81 ASN CA   C   7.723  12.533   2.862 1.00 . A A . 1000 ASN CA   1 1 
       15 31334 1 1  81 ASN CB   C   9.017  11.703   2.801 1.00 . A A . 1000 ASN CB   1 1 
       15 31335 1 1  81 ASN CG   C  10.201  12.424   2.180 1.00 . A A . 1000 ASN CG   1 1 
       15 31336 1 1  81 ASN H    H   6.423  11.128   1.955 1.00 . A A . 1000 ASN H    1 1 
       15 31337 1 1  81 ASN HA   H   7.676  13.049   3.816 1.00 . A A . 1000 ASN HA   1 1 
       15 31338 1 1  81 ASN HB2  H   9.293  11.421   3.805 1.00 . A A . 1000 ASN HB2  1 1 
       15 31339 1 1  81 ASN HB3  H   8.827  10.810   2.226 1.00 . A A . 1000 ASN HB3  1 1 
       15 31340 1 1  81 ASN HD21 H   9.771  11.638   0.405 1.00 . A A . 1000 ASN HD21 1 1 
       15 31341 1 1  81 ASN HD22 H  11.170  12.647   0.458 1.00 . A A . 1000 ASN HD22 1 1 
       15 31342 1 1  81 ASN N    N   6.574  11.660   2.766 1.00 . A A . 1000 ASN N    1 1 
       15 31343 1 1  81 ASN ND2  N  10.397  12.222   0.882 1.00 . A A . 1000 ASN ND2  1 1 
       15 31344 1 1  81 ASN O    O   8.252  14.623   1.902 1.00 . A A . 1000 ASN O    1 1 
       15 31345 1 1  81 ASN OD1  O  10.944  13.130   2.863 1.00 . A A . 1000 ASN OD1  1 1 
       15 31346 1 1  82 LYS C    C   5.709  15.248  -0.146 1.00 . A A . 1001 LYS C    1 1 
       15 31347 1 1  82 LYS CA   C   6.796  14.232  -0.416 1.00 . A A . 1001 LYS CA   1 1 
       15 31348 1 1  82 LYS CB   C   6.517  13.516  -1.738 1.00 . A A . 1001 LYS CB   1 1 
       15 31349 1 1  82 LYS CD   C   8.463  14.700  -2.780 1.00 . A A . 1001 LYS CD   1 1 
       15 31350 1 1  82 LYS CE   C   9.112  15.084  -4.097 1.00 . A A . 1001 LYS CE   1 1 
       15 31351 1 1  82 LYS CG   C   7.014  14.271  -2.961 1.00 . A A . 1001 LYS CG   1 1 
       15 31352 1 1  82 LYS H    H   6.518  12.401   0.619 1.00 . A A . 1001 LYS H    1 1 
       15 31353 1 1  82 LYS HA   H   7.736  14.758  -0.500 1.00 . A A . 1001 LYS HA   1 1 
       15 31354 1 1  82 LYS HB2  H   7.000  12.550  -1.718 1.00 . A A . 1001 LYS HB2  1 1 
       15 31355 1 1  82 LYS HB3  H   5.452  13.373  -1.838 1.00 . A A . 1001 LYS HB3  1 1 
       15 31356 1 1  82 LYS HD2  H   8.496  15.550  -2.117 1.00 . A A . 1001 LYS HD2  1 1 
       15 31357 1 1  82 LYS HD3  H   9.016  13.880  -2.343 1.00 . A A . 1001 LYS HD3  1 1 
       15 31358 1 1  82 LYS HE2  H   8.433  15.712  -4.652 1.00 . A A . 1001 LYS HE2  1 1 
       15 31359 1 1  82 LYS HE3  H  10.020  15.631  -3.890 1.00 . A A . 1001 LYS HE3  1 1 
       15 31360 1 1  82 LYS HG2  H   6.941  13.630  -3.827 1.00 . A A . 1001 LYS HG2  1 1 
       15 31361 1 1  82 LYS HG3  H   6.402  15.150  -3.105 1.00 . A A . 1001 LYS HG3  1 1 
       15 31362 1 1  82 LYS HZ1  H   8.580  13.375  -5.173 1.00 . A A . 1001 LYS HZ1  1 1 
       15 31363 1 1  82 LYS HZ2  H   9.937  14.178  -5.789 1.00 . A A . 1001 LYS HZ2  1 1 
       15 31364 1 1  82 LYS HZ3  H  10.068  13.248  -4.374 1.00 . A A . 1001 LYS HZ3  1 1 
       15 31365 1 1  82 LYS N    N   6.922  13.289   0.697 1.00 . A A . 1001 LYS N    1 1 
       15 31366 1 1  82 LYS NZ   N   9.443  13.889  -4.915 1.00 . A A . 1001 LYS NZ   1 1 
       15 31367 1 1  82 LYS O    O   5.842  16.412  -0.515 1.00 . A A . 1001 LYS O    1 1 
       15 31368 1 1  83 MET C    C   4.087  16.474   2.115 1.00 . A A . 1002 MET C    1 1 
       15 31369 1 1  83 MET CA   C   3.613  15.762   0.878 1.00 . A A . 1002 MET CA   1 1 
       15 31370 1 1  83 MET CB   C   2.272  15.097   1.132 1.00 . A A . 1002 MET CB   1 1 
       15 31371 1 1  83 MET CE   C   1.748  17.774  -0.752 1.00 . A A . 1002 MET CE   1 1 
       15 31372 1 1  83 MET CG   C   1.189  16.108   1.442 1.00 . A A . 1002 MET CG   1 1 
       15 31373 1 1  83 MET H    H   4.532  13.885   0.742 1.00 . A A . 1002 MET H    1 1 
       15 31374 1 1  83 MET HA   H   3.510  16.485   0.080 1.00 . A A . 1002 MET HA   1 1 
       15 31375 1 1  83 MET HB2  H   1.981  14.538   0.253 1.00 . A A . 1002 MET HB2  1 1 
       15 31376 1 1  83 MET HB3  H   2.361  14.424   1.970 1.00 . A A . 1002 MET HB3  1 1 
       15 31377 1 1  83 MET HE1  H   1.392  18.282  -1.635 1.00 . A A . 1002 MET HE1  1 1 
       15 31378 1 1  83 MET HE2  H   2.098  18.502  -0.035 1.00 . A A . 1002 MET HE2  1 1 
       15 31379 1 1  83 MET HE3  H   2.560  17.111  -1.018 1.00 . A A . 1002 MET HE3  1 1 
       15 31380 1 1  83 MET HG2  H   0.425  15.625   2.031 1.00 . A A . 1002 MET HG2  1 1 
       15 31381 1 1  83 MET HG3  H   1.633  16.909   2.024 1.00 . A A . 1002 MET HG3  1 1 
       15 31382 1 1  83 MET N    N   4.630  14.825   0.495 1.00 . A A . 1002 MET N    1 1 
       15 31383 1 1  83 MET O    O   3.851  17.666   2.286 1.00 . A A . 1002 MET O    1 1 
       15 31384 1 1  83 MET SD   S   0.415  16.824  -0.029 1.00 . A A . 1002 MET SD   1 1 
       15 31385 1 1  84 LYS C    C   6.503  17.356   3.453 1.00 . A A . 1003 LYS C    1 1 
       15 31386 1 1  84 LYS CA   C   5.503  16.378   4.047 1.00 . A A . 1003 LYS CA   1 1 
       15 31387 1 1  84 LYS CB   C   6.227  15.361   4.920 1.00 . A A . 1003 LYS CB   1 1 
       15 31388 1 1  84 LYS CD   C   7.750  14.997   6.897 1.00 . A A . 1003 LYS CD   1 1 
       15 31389 1 1  84 LYS CE   C   8.851  14.298   6.115 1.00 . A A . 1003 LYS CE   1 1 
       15 31390 1 1  84 LYS CG   C   7.009  16.011   6.040 1.00 . A A . 1003 LYS CG   1 1 
       15 31391 1 1  84 LYS H    H   4.799  14.750   2.903 1.00 . A A . 1003 LYS H    1 1 
       15 31392 1 1  84 LYS HA   H   4.791  16.923   4.649 1.00 . A A . 1003 LYS HA   1 1 
       15 31393 1 1  84 LYS HB2  H   5.500  14.689   5.353 1.00 . A A . 1003 LYS HB2  1 1 
       15 31394 1 1  84 LYS HB3  H   6.913  14.795   4.308 1.00 . A A . 1003 LYS HB3  1 1 
       15 31395 1 1  84 LYS HD2  H   8.190  15.504   7.741 1.00 . A A . 1003 LYS HD2  1 1 
       15 31396 1 1  84 LYS HD3  H   7.045  14.256   7.247 1.00 . A A . 1003 LYS HD3  1 1 
       15 31397 1 1  84 LYS HE2  H   8.396  13.625   5.401 1.00 . A A . 1003 LYS HE2  1 1 
       15 31398 1 1  84 LYS HE3  H   9.432  15.041   5.588 1.00 . A A . 1003 LYS HE3  1 1 
       15 31399 1 1  84 LYS HG2  H   7.728  16.688   5.603 1.00 . A A . 1003 LYS HG2  1 1 
       15 31400 1 1  84 LYS HG3  H   6.321  16.565   6.659 1.00 . A A . 1003 LYS HG3  1 1 
       15 31401 1 1  84 LYS HZ1  H   9.214  12.784   7.514 1.00 . A A . 1003 LYS HZ1  1 1 
       15 31402 1 1  84 LYS HZ2  H  10.503  13.061   6.444 1.00 . A A . 1003 LYS HZ2  1 1 
       15 31403 1 1  84 LYS HZ3  H  10.199  14.154   7.706 1.00 . A A . 1003 LYS HZ3  1 1 
       15 31404 1 1  84 LYS N    N   4.785  15.738   2.979 1.00 . A A . 1003 LYS N    1 1 
       15 31405 1 1  84 LYS NZ   N   9.752  13.521   7.005 1.00 . A A . 1003 LYS NZ   1 1 
       15 31406 1 1  84 LYS O    O   6.664  18.442   3.963 1.00 . A A . 1003 LYS O    1 1 
       15 31407 1 1  85 LEU C    C   7.574  19.023   1.106 1.00 . A A . 1004 LEU C    1 1 
       15 31408 1 1  85 LEU CA   C   8.153  17.757   1.681 1.00 . A A . 1004 LEU CA   1 1 
       15 31409 1 1  85 LEU CB   C   8.818  16.955   0.556 1.00 . A A . 1004 LEU CB   1 1 
       15 31410 1 1  85 LEU CD1  C  10.908  16.477  -0.750 1.00 . A A . 1004 LEU CD1  1 1 
       15 31411 1 1  85 LEU CD2  C   9.748  18.653  -1.089 1.00 . A A . 1004 LEU CD2  1 1 
       15 31412 1 1  85 LEU CG   C  10.089  17.563  -0.072 1.00 . A A . 1004 LEU CG   1 1 
       15 31413 1 1  85 LEU H    H   6.801  16.140   1.911 1.00 . A A . 1004 LEU H    1 1 
       15 31414 1 1  85 LEU HA   H   8.896  18.011   2.423 1.00 . A A . 1004 LEU HA   1 1 
       15 31415 1 1  85 LEU HB2  H   9.065  15.979   0.949 1.00 . A A . 1004 LEU HB2  1 1 
       15 31416 1 1  85 LEU HB3  H   8.084  16.825  -0.226 1.00 . A A . 1004 LEU HB3  1 1 
       15 31417 1 1  85 LEU HD11 H  11.197  15.736  -0.019 1.00 . A A . 1004 LEU HD11 1 1 
       15 31418 1 1  85 LEU HD12 H  10.316  16.009  -1.522 1.00 . A A . 1004 LEU HD12 1 1 
       15 31419 1 1  85 LEU HD13 H  11.792  16.915  -1.189 1.00 . A A . 1004 LEU HD13 1 1 
       15 31420 1 1  85 LEU HD21 H   9.171  18.226  -1.895 1.00 . A A . 1004 LEU HD21 1 1 
       15 31421 1 1  85 LEU HD22 H   9.171  19.430  -0.606 1.00 . A A . 1004 LEU HD22 1 1 
       15 31422 1 1  85 LEU HD23 H  10.660  19.077  -1.484 1.00 . A A . 1004 LEU HD23 1 1 
       15 31423 1 1  85 LEU HG   H  10.693  18.003   0.707 1.00 . A A . 1004 LEU HG   1 1 
       15 31424 1 1  85 LEU N    N   7.105  16.969   2.331 1.00 . A A . 1004 LEU N    1 1 
       15 31425 1 1  85 LEU O    O   8.101  20.096   1.319 1.00 . A A . 1004 LEU O    1 1 
       15 31426 1 1  86 ALA C    C   5.479  21.032   0.842 1.00 . A A . 1005 ALA C    1 1 
       15 31427 1 1  86 ALA CA   C   5.847  20.038  -0.237 1.00 . A A . 1005 ALA CA   1 1 
       15 31428 1 1  86 ALA CB   C   4.615  19.599  -1.005 1.00 . A A . 1005 ALA CB   1 1 
       15 31429 1 1  86 ALA H    H   6.140  17.990   0.180 1.00 . A A . 1005 ALA H    1 1 
       15 31430 1 1  86 ALA HA   H   6.536  20.501  -0.926 1.00 . A A . 1005 ALA HA   1 1 
       15 31431 1 1  86 ALA HB1  H   3.921  19.117  -0.330 1.00 . A A . 1005 ALA HB1  1 1 
       15 31432 1 1  86 ALA HB2  H   4.141  20.462  -1.450 1.00 . A A . 1005 ALA HB2  1 1 
       15 31433 1 1  86 ALA HB3  H   4.902  18.906  -1.782 1.00 . A A . 1005 ALA HB3  1 1 
       15 31434 1 1  86 ALA N    N   6.501  18.889   0.352 1.00 . A A . 1005 ALA N    1 1 
       15 31435 1 1  86 ALA O    O   5.752  22.231   0.742 1.00 . A A . 1005 ALA O    1 1 
       15 31436 1 1  87 GLN C    C   5.641  21.731   3.875 1.00 . A A . 1006 GLN C    1 1 
       15 31437 1 1  87 GLN CA   C   4.458  21.301   3.012 1.00 . A A . 1006 GLN CA   1 1 
       15 31438 1 1  87 GLN CB   C   3.433  20.501   3.824 1.00 . A A . 1006 GLN CB   1 1 
       15 31439 1 1  87 GLN CD   C   1.995  21.053   1.797 1.00 . A A . 1006 GLN CD   1 1 
       15 31440 1 1  87 GLN CG   C   2.117  20.272   3.098 1.00 . A A . 1006 GLN CG   1 1 
       15 31441 1 1  87 GLN H    H   4.759  19.531   1.921 1.00 . A A . 1006 GLN H    1 1 
       15 31442 1 1  87 GLN HA   H   3.978  22.182   2.617 1.00 . A A . 1006 GLN HA   1 1 
       15 31443 1 1  87 GLN HB2  H   3.852  19.527   4.050 1.00 . A A . 1006 GLN HB2  1 1 
       15 31444 1 1  87 GLN HB3  H   3.221  21.021   4.745 1.00 . A A . 1006 GLN HB3  1 1 
       15 31445 1 1  87 GLN HE21 H   1.415  22.673   2.775 1.00 . A A . 1006 GLN HE21 1 1 
       15 31446 1 1  87 GLN HE22 H   1.529  22.832   1.056 1.00 . A A . 1006 GLN HE22 1 1 
       15 31447 1 1  87 GLN HG2  H   2.036  19.218   2.872 1.00 . A A . 1006 GLN HG2  1 1 
       15 31448 1 1  87 GLN HG3  H   1.309  20.559   3.753 1.00 . A A . 1006 GLN HG3  1 1 
       15 31449 1 1  87 GLN N    N   4.902  20.502   1.897 1.00 . A A . 1006 GLN N    1 1 
       15 31450 1 1  87 GLN NE2  N   1.603  22.311   1.889 1.00 . A A . 1006 GLN NE2  1 1 
       15 31451 1 1  87 GLN O    O   5.516  22.613   4.721 1.00 . A A . 1006 GLN O    1 1 
       15 31452 1 1  87 GLN OE1  O   2.271  20.535   0.720 1.00 . A A . 1006 GLN OE1  1 1 
       15 31453 1 1  88 GLN C    C   8.873  22.400   3.691 1.00 . A A . 1007 GLN C    1 1 
       15 31454 1 1  88 GLN CA   C   7.980  21.399   4.413 1.00 . A A . 1007 GLN CA   1 1 
       15 31455 1 1  88 GLN CB   C   8.735  20.097   4.670 1.00 . A A . 1007 GLN CB   1 1 
       15 31456 1 1  88 GLN CD   C   7.952  19.833   7.061 1.00 . A A . 1007 GLN CD   1 1 
       15 31457 1 1  88 GLN CG   C   9.142  19.878   6.114 1.00 . A A . 1007 GLN CG   1 1 
       15 31458 1 1  88 GLN H    H   6.838  20.397   2.971 1.00 . A A . 1007 GLN H    1 1 
       15 31459 1 1  88 GLN HA   H   7.671  21.826   5.334 1.00 . A A . 1007 GLN HA   1 1 
       15 31460 1 1  88 GLN HB2  H   8.102  19.264   4.376 1.00 . A A . 1007 GLN HB2  1 1 
       15 31461 1 1  88 GLN HB3  H   9.611  20.088   4.053 1.00 . A A . 1007 GLN HB3  1 1 
       15 31462 1 1  88 GLN HE21 H   6.761  19.101   5.624 1.00 . A A . 1007 GLN HE21 1 1 
       15 31463 1 1  88 GLN HE22 H   6.021  19.367   7.170 1.00 . A A . 1007 GLN HE22 1 1 
       15 31464 1 1  88 GLN HG2  H   9.665  18.935   6.183 1.00 . A A . 1007 GLN HG2  1 1 
       15 31465 1 1  88 GLN HG3  H   9.800  20.680   6.417 1.00 . A A . 1007 GLN HG3  1 1 
       15 31466 1 1  88 GLN N    N   6.791  21.103   3.652 1.00 . A A . 1007 GLN N    1 1 
       15 31467 1 1  88 GLN NE2  N   6.796  19.386   6.573 1.00 . A A . 1007 GLN NE2  1 1 
       15 31468 1 1  88 GLN O    O   9.430  23.313   4.295 1.00 . A A . 1007 GLN O    1 1 
       15 31469 1 1  88 GLN OE1  O   8.067  20.202   8.228 1.00 . A A . 1007 GLN OE1  1 1 
       15 31470 1 1  89 TYR C    C   9.053  24.236   1.056 1.00 . A A . 1008 TYR C    1 1 
       15 31471 1 1  89 TYR CA   C   9.837  23.025   1.546 1.00 . A A . 1008 TYR CA   1 1 
       15 31472 1 1  89 TYR CB   C  10.306  22.121   0.400 1.00 . A A . 1008 TYR CB   1 1 
       15 31473 1 1  89 TYR CD1  C  12.438  23.287  -0.305 1.00 . A A . 1008 TYR CD1  1 1 
       15 31474 1 1  89 TYR CD2  C  10.810  22.768  -1.964 1.00 . A A . 1008 TYR CD2  1 1 
       15 31475 1 1  89 TYR CE1  C  13.259  23.833  -1.274 1.00 . A A . 1008 TYR CE1  1 1 
       15 31476 1 1  89 TYR CE2  C  11.621  23.315  -2.940 1.00 . A A . 1008 TYR CE2  1 1 
       15 31477 1 1  89 TYR CG   C  11.200  22.752  -0.637 1.00 . A A . 1008 TYR CG   1 1 
       15 31478 1 1  89 TYR CZ   C  12.848  23.841  -2.591 1.00 . A A . 1008 TYR CZ   1 1 
       15 31479 1 1  89 TYR H    H   8.433  21.511   1.964 1.00 . A A . 1008 TYR H    1 1 
       15 31480 1 1  89 TYR HA   H  10.688  23.351   2.126 1.00 . A A . 1008 TYR HA   1 1 
       15 31481 1 1  89 TYR HB2  H  10.846  21.288   0.822 1.00 . A A . 1008 TYR HB2  1 1 
       15 31482 1 1  89 TYR HB3  H   9.432  21.739  -0.110 1.00 . A A . 1008 TYR HB3  1 1 
       15 31483 1 1  89 TYR HD1  H  12.755  23.280   0.728 1.00 . A A . 1008 TYR HD1  1 1 
       15 31484 1 1  89 TYR HD2  H   9.832  22.359  -2.231 1.00 . A A . 1008 TYR HD2  1 1 
       15 31485 1 1  89 TYR HE1  H  14.218  24.247  -0.999 1.00 . A A . 1008 TYR HE1  1 1 
       15 31486 1 1  89 TYR HE2  H  11.294  23.318  -3.974 1.00 . A A . 1008 TYR HE2  1 1 
       15 31487 1 1  89 TYR HH   H  14.571  24.054  -3.433 1.00 . A A . 1008 TYR HH   1 1 
       15 31488 1 1  89 TYR N    N   8.976  22.222   2.392 1.00 . A A . 1008 TYR N    1 1 
       15 31489 1 1  89 TYR O    O   9.554  25.062   0.292 1.00 . A A . 1008 TYR O    1 1 
       15 31490 1 1  89 TYR OH   O  13.663  24.380  -3.561 1.00 . A A . 1008 TYR OH   1 1 
       15 31491 1 1  90 VAL C    C   7.452  26.711   0.910 1.00 . A A . 1009 VAL C    1 1 
       15 31492 1 1  90 VAL CA   C   6.833  25.347   1.216 1.00 . A A . 1009 VAL CA   1 1 
       15 31493 1 1  90 VAL CB   C   5.798  25.499   2.361 1.00 . A A . 1009 VAL CB   1 1 
       15 31494 1 1  90 VAL CG1  C   6.489  25.751   3.694 1.00 . A A . 1009 VAL CG1  1 1 
       15 31495 1 1  90 VAL CG2  C   4.800  26.612   2.061 1.00 . A A . 1009 VAL CG2  1 1 
       15 31496 1 1  90 VAL H    H   7.513  23.578   2.133 1.00 . A A . 1009 VAL H    1 1 
       15 31497 1 1  90 VAL HA   H   6.297  25.020   0.340 1.00 . A A . 1009 VAL HA   1 1 
       15 31498 1 1  90 VAL HB   H   5.250  24.570   2.442 1.00 . A A . 1009 VAL HB   1 1 
       15 31499 1 1  90 VAL HG11 H   7.124  24.913   3.936 1.00 . A A . 1009 VAL HG11 1 1 
       15 31500 1 1  90 VAL HG12 H   7.087  26.648   3.624 1.00 . A A . 1009 VAL HG12 1 1 
       15 31501 1 1  90 VAL HG13 H   5.745  25.874   4.467 1.00 . A A . 1009 VAL HG13 1 1 
       15 31502 1 1  90 VAL HG21 H   4.054  26.643   2.841 1.00 . A A . 1009 VAL HG21 1 1 
       15 31503 1 1  90 VAL HG22 H   5.319  27.558   2.021 1.00 . A A . 1009 VAL HG22 1 1 
       15 31504 1 1  90 VAL HG23 H   4.321  26.422   1.111 1.00 . A A . 1009 VAL HG23 1 1 
       15 31505 1 1  90 VAL N    N   7.807  24.301   1.537 1.00 . A A . 1009 VAL N    1 1 
       15 31506 1 1  90 VAL O    O   8.235  27.266   1.689 1.00 . A A . 1009 VAL O    1 1 
       15 31507 1 1  91 MET C    C   6.190  29.239  -1.229 1.00 . A A . 1010 MET C    1 1 
       15 31508 1 1  91 MET CA   C   7.434  28.575  -0.658 1.00 . A A . 1010 MET CA   1 1 
       15 31509 1 1  91 MET CB   C   8.546  28.572  -1.709 1.00 . A A . 1010 MET CB   1 1 
       15 31510 1 1  91 MET CE   C  11.476  28.815  -2.744 1.00 . A A . 1010 MET CE   1 1 
       15 31511 1 1  91 MET CG   C   9.031  29.959  -2.104 1.00 . A A . 1010 MET CG   1 1 
       15 31512 1 1  91 MET H    H   6.583  26.657  -0.881 1.00 . A A . 1010 MET H    1 1 
       15 31513 1 1  91 MET HA   H   7.760  29.117   0.216 1.00 . A A . 1010 MET HA   1 1 
       15 31514 1 1  91 MET HB2  H   9.389  28.020  -1.321 1.00 . A A . 1010 MET HB2  1 1 
       15 31515 1 1  91 MET HB3  H   8.182  28.076  -2.599 1.00 . A A . 1010 MET HB3  1 1 
       15 31516 1 1  91 MET HE1  H  11.032  27.848  -2.559 1.00 . A A . 1010 MET HE1  1 1 
       15 31517 1 1  91 MET HE2  H  12.294  28.708  -3.442 1.00 . A A . 1010 MET HE2  1 1 
       15 31518 1 1  91 MET HE3  H  11.845  29.226  -1.817 1.00 . A A . 1010 MET HE3  1 1 
       15 31519 1 1  91 MET HG2  H   8.182  30.545  -2.425 1.00 . A A . 1010 MET HG2  1 1 
       15 31520 1 1  91 MET HG3  H   9.484  30.428  -1.241 1.00 . A A . 1010 MET HG3  1 1 
       15 31521 1 1  91 MET N    N   7.096  27.219  -0.259 1.00 . A A . 1010 MET N    1 1 
       15 31522 1 1  91 MET O    O   5.347  28.563  -1.817 1.00 . A A . 1010 MET O    1 1 
       15 31523 1 1  91 MET SD   S  10.241  29.916  -3.438 1.00 . A A . 1010 MET SD   1 1 
       15 31524 1 1  92 THR C    C   4.668  31.022  -3.017 1.00 . A A . 1011 THR C    1 1 
       15 31525 1 1  92 THR CA   C   4.933  31.306  -1.535 1.00 . A A . 1011 THR CA   1 1 
       15 31526 1 1  92 THR CB   C   5.163  32.816  -1.334 1.00 . A A . 1011 THR CB   1 1 
       15 31527 1 1  92 THR CG2  C   3.873  33.600  -1.538 1.00 . A A . 1011 THR CG2  1 1 
       15 31528 1 1  92 THR H    H   6.787  31.022  -0.561 1.00 . A A . 1011 THR H    1 1 
       15 31529 1 1  92 THR HA   H   4.066  31.013  -0.959 1.00 . A A . 1011 THR HA   1 1 
       15 31530 1 1  92 THR HB   H   5.891  33.153  -2.057 1.00 . A A . 1011 THR HB   1 1 
       15 31531 1 1  92 THR HG1  H   5.260  32.439   0.609 1.00 . A A . 1011 THR HG1  1 1 
       15 31532 1 1  92 THR HG21 H   3.152  33.306  -0.788 1.00 . A A . 1011 THR HG21 1 1 
       15 31533 1 1  92 THR HG22 H   4.074  34.656  -1.447 1.00 . A A . 1011 THR HG22 1 1 
       15 31534 1 1  92 THR HG23 H   3.477  33.393  -2.522 1.00 . A A . 1011 THR HG23 1 1 
       15 31535 1 1  92 THR N    N   6.078  30.548  -1.046 1.00 . A A . 1011 THR N    1 1 
       15 31536 1 1  92 THR O    O   5.491  31.345  -3.874 1.00 . A A . 1011 THR O    1 1 
       15 31537 1 1  92 THR OG1  O   5.669  33.058  -0.011 1.00 . A A . 1011 THR OG1  1 1 
       15 31538 1 1  93 SER C    C   3.863  28.925  -5.301 1.00 . A A . 1012 SER C    1 1 
       15 31539 1 1  93 SER CA   C   3.068  30.066  -4.647 1.00 . A A . 1012 SER CA   1 1 
       15 31540 1 1  93 SER CB   C   3.095  31.325  -5.524 1.00 . A A . 1012 SER CB   1 1 
       15 31541 1 1  93 SER H    H   2.987  30.050  -2.531 1.00 . A A . 1012 SER H    1 1 
       15 31542 1 1  93 SER HA   H   2.042  29.742  -4.559 1.00 . A A . 1012 SER HA   1 1 
       15 31543 1 1  93 SER HB2  H   2.616  32.138  -4.997 1.00 . A A . 1012 SER HB2  1 1 
       15 31544 1 1  93 SER HB3  H   4.121  31.591  -5.738 1.00 . A A . 1012 SER HB3  1 1 
       15 31545 1 1  93 SER HG   H   2.610  31.843  -7.356 1.00 . A A . 1012 SER HG   1 1 
       15 31546 1 1  93 SER N    N   3.537  30.362  -3.288 1.00 . A A . 1012 SER N    1 1 
       15 31547 1 1  93 SER O    O   3.283  28.054  -5.951 1.00 . A A . 1012 SER O    1 1 
       15 31548 1 1  93 SER OG   O   2.413  31.109  -6.749 1.00 . A A . 1012 SER OG   1 1 
       15 31549 1 1  94 LEU C    C   5.840  26.542  -4.976 1.00 . A A . 1013 LEU C    1 1 
       15 31550 1 1  94 LEU CA   C   6.028  27.872  -5.701 1.00 . A A . 1013 LEU CA   1 1 
       15 31551 1 1  94 LEU CB   C   7.509  28.277  -5.676 1.00 . A A . 1013 LEU CB   1 1 
       15 31552 1 1  94 LEU CD1  C   7.381  30.674  -6.449 1.00 . A A . 1013 LEU CD1  1 1 
       15 31553 1 1  94 LEU CD2  C   9.454  29.337  -6.855 1.00 . A A . 1013 LEU CD2  1 1 
       15 31554 1 1  94 LEU CG   C   7.938  29.291  -6.745 1.00 . A A . 1013 LEU CG   1 1 
       15 31555 1 1  94 LEU H    H   5.593  29.631  -4.587 1.00 . A A . 1013 LEU H    1 1 
       15 31556 1 1  94 LEU HA   H   5.723  27.743  -6.729 1.00 . A A . 1013 LEU HA   1 1 
       15 31557 1 1  94 LEU HB2  H   7.729  28.698  -4.705 1.00 . A A . 1013 LEU HB2  1 1 
       15 31558 1 1  94 LEU HB3  H   8.105  27.385  -5.803 1.00 . A A . 1013 LEU HB3  1 1 
       15 31559 1 1  94 LEU HD11 H   7.705  31.362  -7.217 1.00 . A A . 1013 LEU HD11 1 1 
       15 31560 1 1  94 LEU HD12 H   6.302  30.635  -6.433 1.00 . A A . 1013 LEU HD12 1 1 
       15 31561 1 1  94 LEU HD13 H   7.743  31.011  -5.489 1.00 . A A . 1013 LEU HD13 1 1 
       15 31562 1 1  94 LEU HD21 H   9.737  30.048  -7.616 1.00 . A A . 1013 LEU HD21 1 1 
       15 31563 1 1  94 LEU HD22 H   9.876  29.636  -5.907 1.00 . A A . 1013 LEU HD22 1 1 
       15 31564 1 1  94 LEU HD23 H   9.825  28.358  -7.122 1.00 . A A . 1013 LEU HD23 1 1 
       15 31565 1 1  94 LEU HG   H   7.545  28.976  -7.701 1.00 . A A . 1013 LEU HG   1 1 
       15 31566 1 1  94 LEU N    N   5.179  28.915  -5.120 1.00 . A A . 1013 LEU N    1 1 
       15 31567 1 1  94 LEU O    O   6.333  25.507  -5.421 1.00 . A A . 1013 LEU O    1 1 
       15 31568 1 1  95 GLN C    C   4.173  24.314  -3.945 1.00 . A A . 1014 GLN C    1 1 
       15 31569 1 1  95 GLN CA   C   4.809  25.396  -3.074 1.00 . A A . 1014 GLN CA   1 1 
       15 31570 1 1  95 GLN CB   C   3.864  25.778  -1.927 1.00 . A A . 1014 GLN CB   1 1 
       15 31571 1 1  95 GLN CD   C   2.979  23.616  -0.973 1.00 . A A . 1014 GLN CD   1 1 
       15 31572 1 1  95 GLN CG   C   3.867  24.815  -0.751 1.00 . A A . 1014 GLN CG   1 1 
       15 31573 1 1  95 GLN H    H   4.759  27.451  -3.568 1.00 . A A . 1014 GLN H    1 1 
       15 31574 1 1  95 GLN HA   H   5.733  25.021  -2.660 1.00 . A A . 1014 GLN HA   1 1 
       15 31575 1 1  95 GLN HB2  H   4.137  26.755  -1.562 1.00 . A A . 1014 GLN HB2  1 1 
       15 31576 1 1  95 GLN HB3  H   2.857  25.818  -2.317 1.00 . A A . 1014 GLN HB3  1 1 
       15 31577 1 1  95 GLN HE21 H   4.525  22.580  -1.687 1.00 . A A . 1014 GLN HE21 1 1 
       15 31578 1 1  95 GLN HE22 H   2.987  21.772  -1.675 1.00 . A A . 1014 GLN HE22 1 1 
       15 31579 1 1  95 GLN HG2  H   4.874  24.468  -0.590 1.00 . A A . 1014 GLN HG2  1 1 
       15 31580 1 1  95 GLN HG3  H   3.522  25.342   0.129 1.00 . A A . 1014 GLN HG3  1 1 
       15 31581 1 1  95 GLN N    N   5.106  26.584  -3.869 1.00 . A A . 1014 GLN N    1 1 
       15 31582 1 1  95 GLN NE2  N   3.552  22.546  -1.487 1.00 . A A . 1014 GLN NE2  1 1 
       15 31583 1 1  95 GLN O    O   4.528  23.140  -3.851 1.00 . A A . 1014 GLN O    1 1 
       15 31584 1 1  95 GLN OE1  O   1.788  23.646  -0.664 1.00 . A A . 1014 GLN OE1  1 1 
       15 31585 1 1  96 GLN C    C   3.342  22.889  -6.481 1.00 . A A . 1015 GLN C    1 1 
       15 31586 1 1  96 GLN CA   C   2.474  23.809  -5.624 1.00 . A A . 1015 GLN CA   1 1 
       15 31587 1 1  96 GLN CB   C   1.496  24.581  -6.506 1.00 . A A . 1015 GLN CB   1 1 
       15 31588 1 1  96 GLN CD   C   1.207  26.361  -8.291 1.00 . A A . 1015 GLN CD   1 1 
       15 31589 1 1  96 GLN CG   C   2.177  25.477  -7.530 1.00 . A A . 1015 GLN CG   1 1 
       15 31590 1 1  96 GLN H    H   3.164  25.691  -4.965 1.00 . A A . 1015 GLN H    1 1 
       15 31591 1 1  96 GLN HA   H   1.908  23.200  -4.936 1.00 . A A . 1015 GLN HA   1 1 
       15 31592 1 1  96 GLN HB2  H   0.874  23.872  -7.027 1.00 . A A . 1015 GLN HB2  1 1 
       15 31593 1 1  96 GLN HB3  H   0.873  25.200  -5.877 1.00 . A A . 1015 GLN HB3  1 1 
       15 31594 1 1  96 GLN HE21 H  -0.204  24.962  -8.187 1.00 . A A . 1015 GLN HE21 1 1 
       15 31595 1 1  96 GLN HE22 H  -0.645  26.424  -9.008 1.00 . A A . 1015 GLN HE22 1 1 
       15 31596 1 1  96 GLN HG2  H   2.887  26.109  -7.019 1.00 . A A . 1015 GLN HG2  1 1 
       15 31597 1 1  96 GLN HG3  H   2.703  24.853  -8.239 1.00 . A A . 1015 GLN HG3  1 1 
       15 31598 1 1  96 GLN N    N   3.276  24.732  -4.828 1.00 . A A . 1015 GLN N    1 1 
       15 31599 1 1  96 GLN NE2  N   0.000  25.867  -8.516 1.00 . A A . 1015 GLN NE2  1 1 
       15 31600 1 1  96 GLN O    O   2.918  21.789  -6.831 1.00 . A A . 1015 GLN O    1 1 
       15 31601 1 1  96 GLN OE1  O   1.547  27.478  -8.688 1.00 . A A . 1015 GLN OE1  1 1 
       15 31602 1 1  97 GLU C    C   5.738  21.208  -6.726 1.00 . A A . 1016 GLU C    1 1 
       15 31603 1 1  97 GLU CA   C   5.517  22.497  -7.510 1.00 . A A . 1016 GLU CA   1 1 
       15 31604 1 1  97 GLU CB   C   6.826  23.285  -7.663 1.00 . A A . 1016 GLU CB   1 1 
       15 31605 1 1  97 GLU CD   C   7.803  21.751  -9.428 1.00 . A A . 1016 GLU CD   1 1 
       15 31606 1 1  97 GLU CG   C   8.029  22.472  -8.119 1.00 . A A . 1016 GLU CG   1 1 
       15 31607 1 1  97 GLU H    H   4.806  24.258  -6.602 1.00 . A A . 1016 GLU H    1 1 
       15 31608 1 1  97 GLU HA   H   5.127  22.260  -8.486 1.00 . A A . 1016 GLU HA   1 1 
       15 31609 1 1  97 GLU HB2  H   6.668  24.072  -8.383 1.00 . A A . 1016 GLU HB2  1 1 
       15 31610 1 1  97 GLU HB3  H   7.067  23.734  -6.710 1.00 . A A . 1016 GLU HB3  1 1 
       15 31611 1 1  97 GLU HG2  H   8.864  23.143  -8.244 1.00 . A A . 1016 GLU HG2  1 1 
       15 31612 1 1  97 GLU HG3  H   8.270  21.745  -7.354 1.00 . A A . 1016 GLU HG3  1 1 
       15 31613 1 1  97 GLU N    N   4.548  23.337  -6.818 1.00 . A A . 1016 GLU N    1 1 
       15 31614 1 1  97 GLU O    O   5.522  20.108  -7.230 1.00 . A A . 1016 GLU O    1 1 
       15 31615 1 1  97 GLU OE1  O   7.893  22.395 -10.493 1.00 . A A . 1016 GLU OE1  1 1 
       15 31616 1 1  97 GLU OE2  O   7.545  20.532  -9.404 1.00 . A A . 1016 GLU OE2  1 1 
       15 31617 1 1  98 TYR C    C   5.123  19.405  -4.441 1.00 . A A . 1017 TYR C    1 1 
       15 31618 1 1  98 TYR CA   C   6.390  20.258  -4.567 1.00 . A A . 1017 TYR CA   1 1 
       15 31619 1 1  98 TYR CB   C   6.816  20.763  -3.164 1.00 . A A . 1017 TYR CB   1 1 
       15 31620 1 1  98 TYR CD1  C   8.150  22.677  -4.174 1.00 . A A . 1017 TYR CD1  1 1 
       15 31621 1 1  98 TYR CD2  C   7.296  22.924  -1.956 1.00 . A A . 1017 TYR CD2  1 1 
       15 31622 1 1  98 TYR CE1  C   8.681  23.943  -4.118 1.00 . A A . 1017 TYR CE1  1 1 
       15 31623 1 1  98 TYR CE2  C   7.832  24.188  -1.899 1.00 . A A . 1017 TYR CE2  1 1 
       15 31624 1 1  98 TYR CG   C   7.443  22.141  -3.102 1.00 . A A . 1017 TYR CG   1 1 
       15 31625 1 1  98 TYR CZ   C   8.517  24.695  -2.981 1.00 . A A . 1017 TYR CZ   1 1 
       15 31626 1 1  98 TYR H    H   6.429  22.271  -5.197 1.00 . A A . 1017 TYR H    1 1 
       15 31627 1 1  98 TYR HA   H   7.182  19.647  -4.975 1.00 . A A . 1017 TYR HA   1 1 
       15 31628 1 1  98 TYR HB2  H   5.943  20.806  -2.527 1.00 . A A . 1017 TYR HB2  1 1 
       15 31629 1 1  98 TYR HB3  H   7.521  20.061  -2.742 1.00 . A A . 1017 TYR HB3  1 1 
       15 31630 1 1  98 TYR HD1  H   8.272  22.085  -5.068 1.00 . A A . 1017 TYR HD1  1 1 
       15 31631 1 1  98 TYR HD2  H   6.770  22.520  -1.083 1.00 . A A . 1017 TYR HD2  1 1 
       15 31632 1 1  98 TYR HE1  H   9.226  24.338  -4.961 1.00 . A A . 1017 TYR HE1  1 1 
       15 31633 1 1  98 TYR HE2  H   7.708  24.779  -1.006 1.00 . A A . 1017 TYR HE2  1 1 
       15 31634 1 1  98 TYR HH   H   9.517  26.063  -2.084 1.00 . A A . 1017 TYR HH   1 1 
       15 31635 1 1  98 TYR N    N   6.168  21.373  -5.484 1.00 . A A . 1017 TYR N    1 1 
       15 31636 1 1  98 TYR O    O   5.194  18.187  -4.276 1.00 . A A . 1017 TYR O    1 1 
       15 31637 1 1  98 TYR OH   O   9.054  25.953  -2.921 1.00 . A A . 1017 TYR OH   1 1 
       15 31638 1 1  99 LYS C    C   2.357  18.498  -5.587 1.00 . A A . 1018 LYS C    1 1 
       15 31639 1 1  99 LYS CA   C   2.677  19.391  -4.387 1.00 . A A . 1018 LYS CA   1 1 
       15 31640 1 1  99 LYS CB   C   1.565  20.427  -4.193 1.00 . A A . 1018 LYS CB   1 1 
       15 31641 1 1  99 LYS CD   C  -0.885  20.903  -3.912 1.00 . A A . 1018 LYS CD   1 1 
       15 31642 1 1  99 LYS CE   C  -2.293  20.338  -4.020 1.00 . A A . 1018 LYS CE   1 1 
       15 31643 1 1  99 LYS CG   C   0.166  19.832  -4.156 1.00 . A A . 1018 LYS CG   1 1 
       15 31644 1 1  99 LYS H    H   3.988  21.024  -4.708 1.00 . A A . 1018 LYS H    1 1 
       15 31645 1 1  99 LYS HA   H   2.730  18.772  -3.504 1.00 . A A . 1018 LYS HA   1 1 
       15 31646 1 1  99 LYS HB2  H   1.733  20.948  -3.262 1.00 . A A . 1018 LYS HB2  1 1 
       15 31647 1 1  99 LYS HB3  H   1.608  21.138  -5.004 1.00 . A A . 1018 LYS HB3  1 1 
       15 31648 1 1  99 LYS HD2  H  -0.747  21.309  -2.921 1.00 . A A . 1018 LYS HD2  1 1 
       15 31649 1 1  99 LYS HD3  H  -0.764  21.687  -4.645 1.00 . A A . 1018 LYS HD3  1 1 
       15 31650 1 1  99 LYS HE2  H  -2.372  19.477  -3.374 1.00 . A A . 1018 LYS HE2  1 1 
       15 31651 1 1  99 LYS HE3  H  -2.994  21.094  -3.697 1.00 . A A . 1018 LYS HE3  1 1 
       15 31652 1 1  99 LYS HG2  H  -0.037  19.354  -5.101 1.00 . A A . 1018 LYS HG2  1 1 
       15 31653 1 1  99 LYS HG3  H   0.114  19.103  -3.360 1.00 . A A . 1018 LYS HG3  1 1 
       15 31654 1 1  99 LYS HZ1  H  -1.938  19.232  -5.761 1.00 . A A . 1018 LYS HZ1  1 1 
       15 31655 1 1  99 LYS HZ2  H  -3.579  19.503  -5.446 1.00 . A A . 1018 LYS HZ2  1 1 
       15 31656 1 1  99 LYS HZ3  H  -2.610  20.760  -6.046 1.00 . A A . 1018 LYS HZ3  1 1 
       15 31657 1 1  99 LYS N    N   3.969  20.060  -4.534 1.00 . A A . 1018 LYS N    1 1 
       15 31658 1 1  99 LYS NZ   N  -2.627  19.930  -5.412 1.00 . A A . 1018 LYS NZ   1 1 
       15 31659 1 1  99 LYS O    O   1.924  17.358  -5.418 1.00 . A A . 1018 LYS O    1 1 
       15 31660 1 1 100 LYS C    C   3.198  17.070  -8.176 1.00 . A A . 1019 LYS C    1 1 
       15 31661 1 1 100 LYS CA   C   2.238  18.242  -7.995 1.00 . A A . 1019 LYS CA   1 1 
       15 31662 1 1 100 LYS CB   C   2.211  19.132  -9.242 1.00 . A A . 1019 LYS CB   1 1 
       15 31663 1 1 100 LYS CD   C   3.422  20.604 -10.854 1.00 . A A . 1019 LYS CD   1 1 
       15 31664 1 1 100 LYS CE   C   4.749  21.214 -11.258 1.00 . A A . 1019 LYS CE   1 1 
       15 31665 1 1 100 LYS CG   C   3.535  19.791  -9.579 1.00 . A A . 1019 LYS CG   1 1 
       15 31666 1 1 100 LYS H    H   2.953  19.907  -6.883 1.00 . A A . 1019 LYS H    1 1 
       15 31667 1 1 100 LYS HA   H   1.248  17.836  -7.846 1.00 . A A . 1019 LYS HA   1 1 
       15 31668 1 1 100 LYS HB2  H   1.913  18.531 -10.088 1.00 . A A . 1019 LYS HB2  1 1 
       15 31669 1 1 100 LYS HB3  H   1.475  19.911  -9.096 1.00 . A A . 1019 LYS HB3  1 1 
       15 31670 1 1 100 LYS HD2  H   3.079  19.958 -11.650 1.00 . A A . 1019 LYS HD2  1 1 
       15 31671 1 1 100 LYS HD3  H   2.704  21.397 -10.702 1.00 . A A . 1019 LYS HD3  1 1 
       15 31672 1 1 100 LYS HE2  H   4.617  21.746 -12.188 1.00 . A A . 1019 LYS HE2  1 1 
       15 31673 1 1 100 LYS HE3  H   5.059  21.907 -10.490 1.00 . A A . 1019 LYS HE3  1 1 
       15 31674 1 1 100 LYS HG2  H   3.823  20.444  -8.768 1.00 . A A . 1019 LYS HG2  1 1 
       15 31675 1 1 100 LYS HG3  H   4.284  19.026  -9.714 1.00 . A A . 1019 LYS HG3  1 1 
       15 31676 1 1 100 LYS HZ1  H   5.384  19.286 -11.758 1.00 . A A . 1019 LYS HZ1  1 1 
       15 31677 1 1 100 LYS HZ2  H   6.494  20.502 -12.152 1.00 . A A . 1019 LYS HZ2  1 1 
       15 31678 1 1 100 LYS HZ3  H   6.305  20.020 -10.535 1.00 . A A . 1019 LYS HZ3  1 1 
       15 31679 1 1 100 LYS N    N   2.570  19.005  -6.797 1.00 . A A . 1019 LYS N    1 1 
       15 31680 1 1 100 LYS NZ   N   5.805  20.186 -11.438 1.00 . A A . 1019 LYS NZ   1 1 
       15 31681 1 1 100 LYS O    O   2.836  16.048  -8.765 1.00 . A A . 1019 LYS O    1 1 
       15 31682 1 1 101 GLN C    C   4.738  14.980  -6.743 1.00 . A A . 1020 GLN C    1 1 
       15 31683 1 1 101 GLN CA   C   5.343  16.086  -7.602 1.00 . A A . 1020 GLN CA   1 1 
       15 31684 1 1 101 GLN CB   C   6.683  16.521  -7.012 1.00 . A A . 1020 GLN CB   1 1 
       15 31685 1 1 101 GLN CD   C   8.697  18.024  -7.183 1.00 . A A . 1020 GLN CD   1 1 
       15 31686 1 1 101 GLN CG   C   7.421  17.551  -7.849 1.00 . A A . 1020 GLN CG   1 1 
       15 31687 1 1 101 GLN H    H   4.728  18.099  -7.373 1.00 . A A . 1020 GLN H    1 1 
       15 31688 1 1 101 GLN HA   H   5.497  15.710  -8.604 1.00 . A A . 1020 GLN HA   1 1 
       15 31689 1 1 101 GLN HB2  H   6.507  16.946  -6.036 1.00 . A A . 1020 GLN HB2  1 1 
       15 31690 1 1 101 GLN HB3  H   7.315  15.652  -6.908 1.00 . A A . 1020 GLN HB3  1 1 
       15 31691 1 1 101 GLN HE21 H   8.529  19.797  -8.065 1.00 . A A . 1020 GLN HE21 1 1 
       15 31692 1 1 101 GLN HE22 H   9.909  19.587  -7.027 1.00 . A A . 1020 GLN HE22 1 1 
       15 31693 1 1 101 GLN HG2  H   7.671  17.111  -8.803 1.00 . A A . 1020 GLN HG2  1 1 
       15 31694 1 1 101 GLN HG3  H   6.775  18.403  -8.003 1.00 . A A . 1020 GLN HG3  1 1 
       15 31695 1 1 101 GLN N    N   4.422  17.213  -7.673 1.00 . A A . 1020 GLN N    1 1 
       15 31696 1 1 101 GLN NE2  N   9.085  19.258  -7.452 1.00 . A A . 1020 GLN NE2  1 1 
       15 31697 1 1 101 GLN O    O   4.772  13.803  -7.106 1.00 . A A . 1020 GLN O    1 1 
       15 31698 1 1 101 GLN OE1  O   9.329  17.282  -6.433 1.00 . A A . 1020 GLN OE1  1 1 
       15 31699 1 1 102 MET C    C   2.319  13.776  -5.406 1.00 . A A . 1021 MET C    1 1 
       15 31700 1 1 102 MET CA   C   3.498  14.449  -4.709 1.00 . A A . 1021 MET CA   1 1 
       15 31701 1 1 102 MET CB   C   3.036  15.180  -3.438 1.00 . A A . 1021 MET CB   1 1 
       15 31702 1 1 102 MET CE   C  -0.193  13.034  -1.899 1.00 . A A . 1021 MET CE   1 1 
       15 31703 1 1 102 MET CG   C   2.172  14.343  -2.506 1.00 . A A . 1021 MET CG   1 1 
       15 31704 1 1 102 MET H    H   4.187  16.333  -5.376 1.00 . A A . 1021 MET H    1 1 
       15 31705 1 1 102 MET HA   H   4.214  13.689  -4.433 1.00 . A A . 1021 MET HA   1 1 
       15 31706 1 1 102 MET HB2  H   3.909  15.500  -2.889 1.00 . A A . 1021 MET HB2  1 1 
       15 31707 1 1 102 MET HB3  H   2.470  16.053  -3.729 1.00 . A A . 1021 MET HB3  1 1 
       15 31708 1 1 102 MET HE1  H   0.355  12.114  -2.042 1.00 . A A . 1021 MET HE1  1 1 
       15 31709 1 1 102 MET HE2  H  -0.075  13.368  -0.879 1.00 . A A . 1021 MET HE2  1 1 
       15 31710 1 1 102 MET HE3  H  -1.240  12.866  -2.105 1.00 . A A . 1021 MET HE3  1 1 
       15 31711 1 1 102 MET HG2  H   2.561  13.335  -2.485 1.00 . A A . 1021 MET HG2  1 1 
       15 31712 1 1 102 MET HG3  H   2.226  14.766  -1.513 1.00 . A A . 1021 MET HG3  1 1 
       15 31713 1 1 102 MET N    N   4.163  15.379  -5.611 1.00 . A A . 1021 MET N    1 1 
       15 31714 1 1 102 MET O    O   2.122  12.574  -5.274 1.00 . A A . 1021 MET O    1 1 
       15 31715 1 1 102 MET SD   S   0.439  14.283  -3.013 1.00 . A A . 1021 MET SD   1 1 
       15 31716 1 1 103 LEU C    C   0.786  12.908  -7.821 1.00 . A A . 1022 LEU C    1 1 
       15 31717 1 1 103 LEU CA   C   0.388  14.043  -6.876 1.00 . A A . 1022 LEU CA   1 1 
       15 31718 1 1 103 LEU CB   C  -0.294  15.169  -7.662 1.00 . A A . 1022 LEU CB   1 1 
       15 31719 1 1 103 LEU CD1  C  -2.657  14.352  -7.412 1.00 . A A . 1022 LEU CD1  1 1 
       15 31720 1 1 103 LEU CD2  C  -2.061  15.911  -9.274 1.00 . A A . 1022 LEU CD2  1 1 
       15 31721 1 1 103 LEU CG   C  -1.575  14.769  -8.399 1.00 . A A . 1022 LEU CG   1 1 
       15 31722 1 1 103 LEU H    H   1.777  15.510  -6.235 1.00 . A A . 1022 LEU H    1 1 
       15 31723 1 1 103 LEU HA   H  -0.304  13.659  -6.142 1.00 . A A . 1022 LEU HA   1 1 
       15 31724 1 1 103 LEU HB2  H  -0.536  15.966  -6.971 1.00 . A A . 1022 LEU HB2  1 1 
       15 31725 1 1 103 LEU HB3  H   0.407  15.549  -8.390 1.00 . A A . 1022 LEU HB3  1 1 
       15 31726 1 1 103 LEU HD11 H  -2.308  13.515  -6.828 1.00 . A A . 1022 LEU HD11 1 1 
       15 31727 1 1 103 LEU HD12 H  -2.885  15.180  -6.758 1.00 . A A . 1022 LEU HD12 1 1 
       15 31728 1 1 103 LEU HD13 H  -3.546  14.066  -7.955 1.00 . A A . 1022 LEU HD13 1 1 
       15 31729 1 1 103 LEU HD21 H  -2.315  16.756  -8.651 1.00 . A A . 1022 LEU HD21 1 1 
       15 31730 1 1 103 LEU HD22 H  -1.279  16.192  -9.962 1.00 . A A . 1022 LEU HD22 1 1 
       15 31731 1 1 103 LEU HD23 H  -2.934  15.597  -9.828 1.00 . A A . 1022 LEU HD23 1 1 
       15 31732 1 1 103 LEU HG   H  -1.365  13.922  -9.038 1.00 . A A . 1022 LEU HG   1 1 
       15 31733 1 1 103 LEU N    N   1.555  14.558  -6.164 1.00 . A A . 1022 LEU N    1 1 
       15 31734 1 1 103 LEU O    O   0.071  11.908  -7.957 1.00 . A A . 1022 LEU O    1 1 
       15 31735 1 1 104 THR C    C   2.886  10.809  -8.545 1.00 . A A . 1023 THR C    1 1 
       15 31736 1 1 104 THR CA   C   2.447  12.030  -9.353 1.00 . A A . 1023 THR CA   1 1 
       15 31737 1 1 104 THR CB   C   3.631  12.563 -10.183 1.00 . A A . 1023 THR CB   1 1 
       15 31738 1 1 104 THR CG2  C   4.083  11.536 -11.214 1.00 . A A . 1023 THR CG2  1 1 
       15 31739 1 1 104 THR H    H   2.448  13.887  -8.338 1.00 . A A . 1023 THR H    1 1 
       15 31740 1 1 104 THR HA   H   1.654  11.742 -10.028 1.00 . A A . 1023 THR HA   1 1 
       15 31741 1 1 104 THR HB   H   4.456  12.771  -9.517 1.00 . A A . 1023 THR HB   1 1 
       15 31742 1 1 104 THR HG1  H   3.379  14.524 -10.252 1.00 . A A . 1023 THR HG1  1 1 
       15 31743 1 1 104 THR HG21 H   3.274  11.333 -11.901 1.00 . A A . 1023 THR HG21 1 1 
       15 31744 1 1 104 THR HG22 H   4.931  11.924 -11.762 1.00 . A A . 1023 THR HG22 1 1 
       15 31745 1 1 104 THR HG23 H   4.367  10.625 -10.711 1.00 . A A . 1023 THR HG23 1 1 
       15 31746 1 1 104 THR N    N   1.933  13.061  -8.464 1.00 . A A . 1023 THR N    1 1 
       15 31747 1 1 104 THR O    O   2.538   9.670  -8.870 1.00 . A A . 1023 THR O    1 1 
       15 31748 1 1 104 THR OG1  O   3.247  13.776 -10.849 1.00 . A A . 1023 THR OG1  1 1 
       15 31749 1 1 105 ALA C    C   2.903   9.262  -5.950 1.00 . A A . 1024 ALA C    1 1 
       15 31750 1 1 105 ALA CA   C   4.081  10.005  -6.581 1.00 . A A . 1024 ALA CA   1 1 
       15 31751 1 1 105 ALA CB   C   4.984  10.584  -5.504 1.00 . A A . 1024 ALA CB   1 1 
       15 31752 1 1 105 ALA H    H   3.908  11.988  -7.297 1.00 . A A . 1024 ALA H    1 1 
       15 31753 1 1 105 ALA HA   H   4.662   9.305  -7.162 1.00 . A A . 1024 ALA HA   1 1 
       15 31754 1 1 105 ALA HB1  H   5.807  11.106  -5.967 1.00 . A A . 1024 ALA HB1  1 1 
       15 31755 1 1 105 ALA HB2  H   4.418  11.273  -4.892 1.00 . A A . 1024 ALA HB2  1 1 
       15 31756 1 1 105 ALA HB3  H   5.366   9.785  -4.886 1.00 . A A . 1024 ALA HB3  1 1 
       15 31757 1 1 105 ALA N    N   3.629  11.063  -7.476 1.00 . A A . 1024 ALA N    1 1 
       15 31758 1 1 105 ALA O    O   2.965   8.053  -5.744 1.00 . A A . 1024 ALA O    1 1 
       15 31759 1 1 106 ALA C    C   0.058   8.329  -5.959 1.00 . A A . 1025 ALA C    1 1 
       15 31760 1 1 106 ALA CA   C   0.634   9.405  -5.055 1.00 . A A . 1025 ALA CA   1 1 
       15 31761 1 1 106 ALA CB   C  -0.409  10.481  -4.788 1.00 . A A . 1025 ALA CB   1 1 
       15 31762 1 1 106 ALA H    H   1.856  10.961  -5.816 1.00 . A A . 1025 ALA H    1 1 
       15 31763 1 1 106 ALA HA   H   0.911   8.961  -4.110 1.00 . A A . 1025 ALA HA   1 1 
       15 31764 1 1 106 ALA HB1  H  -0.703  10.937  -5.721 1.00 . A A . 1025 ALA HB1  1 1 
       15 31765 1 1 106 ALA HB2  H  -1.273  10.035  -4.318 1.00 . A A . 1025 ALA HB2  1 1 
       15 31766 1 1 106 ALA HB3  H   0.008  11.235  -4.135 1.00 . A A . 1025 ALA HB3  1 1 
       15 31767 1 1 106 ALA N    N   1.833   9.992  -5.648 1.00 . A A . 1025 ALA N    1 1 
       15 31768 1 1 106 ALA O    O  -0.461   7.315  -5.490 1.00 . A A . 1025 ALA O    1 1 
       15 31769 1 1 107 HIS C    C   0.589   6.344  -8.184 1.00 . A A . 1026 HIS C    1 1 
       15 31770 1 1 107 HIS CA   C  -0.297   7.585  -8.240 1.00 . A A . 1026 HIS CA   1 1 
       15 31771 1 1 107 HIS CB   C  -0.276   8.203  -9.644 1.00 . A A . 1026 HIS CB   1 1 
       15 31772 1 1 107 HIS CD2  C  -1.964   6.433 -10.538 1.00 . A A . 1026 HIS CD2  1 1 
       15 31773 1 1 107 HIS CE1  C  -1.863   6.949 -12.663 1.00 . A A . 1026 HIS CE1  1 1 
       15 31774 1 1 107 HIS CG   C  -1.079   7.451 -10.668 1.00 . A A . 1026 HIS CG   1 1 
       15 31775 1 1 107 HIS H    H   0.543   9.411  -7.569 1.00 . A A . 1026 HIS H    1 1 
       15 31776 1 1 107 HIS HA   H  -1.309   7.304  -7.989 1.00 . A A . 1026 HIS HA   1 1 
       15 31777 1 1 107 HIS HB2  H  -0.671   9.204  -9.590 1.00 . A A . 1026 HIS HB2  1 1 
       15 31778 1 1 107 HIS HB3  H   0.747   8.246  -9.991 1.00 . A A . 1026 HIS HB3  1 1 
       15 31779 1 1 107 HIS HD1  H  -0.481   8.451 -12.430 1.00 . A A . 1026 HIS HD1  1 1 
       15 31780 1 1 107 HIS HD2  H  -2.242   5.938  -9.617 1.00 . A A . 1026 HIS HD2  1 1 
       15 31781 1 1 107 HIS HE1  H  -2.034   6.954 -13.729 1.00 . A A . 1026 HIS HE1  1 1 
       15 31782 1 1 107 HIS HE2  H  -3.231   5.579 -11.986 1.00 . A A . 1026 HIS HE2  1 1 
       15 31783 1 1 107 HIS N    N   0.158   8.559  -7.261 1.00 . A A . 1026 HIS N    1 1 
       15 31784 1 1 107 HIS ND1  N  -1.037   7.748 -12.012 1.00 . A A . 1026 HIS ND1  1 1 
       15 31785 1 1 107 HIS NE2  N  -2.439   6.143 -11.794 1.00 . A A . 1026 HIS NE2  1 1 
       15 31786 1 1 107 HIS O    O   0.124   5.228  -8.409 1.00 . A A . 1026 HIS O    1 1 
       15 31787 1 1 108 ALA C    C   2.595   4.561  -6.566 1.00 . A A . 1027 ALA C    1 1 
       15 31788 1 1 108 ALA CA   C   2.829   5.462  -7.781 1.00 . A A . 1027 ALA CA   1 1 
       15 31789 1 1 108 ALA CB   C   4.248   6.014  -7.763 1.00 . A A . 1027 ALA CB   1 1 
       15 31790 1 1 108 ALA H    H   2.155   7.466  -7.650 1.00 . A A . 1027 ALA H    1 1 
       15 31791 1 1 108 ALA HA   H   2.718   4.869  -8.676 1.00 . A A . 1027 ALA HA   1 1 
       15 31792 1 1 108 ALA HB1  H   4.397   6.654  -8.621 1.00 . A A . 1027 ALA HB1  1 1 
       15 31793 1 1 108 ALA HB2  H   4.400   6.584  -6.859 1.00 . A A . 1027 ALA HB2  1 1 
       15 31794 1 1 108 ALA HB3  H   4.952   5.197  -7.797 1.00 . A A . 1027 ALA HB3  1 1 
       15 31795 1 1 108 ALA N    N   1.860   6.550  -7.851 1.00 . A A . 1027 ALA N    1 1 
       15 31796 1 1 108 ALA O    O   2.444   3.356  -6.721 1.00 . A A . 1027 ALA O    1 1 
       15 31797 1 1 109 LEU C    C   1.006   3.629  -4.176 1.00 . A A . 1028 LEU C    1 1 
       15 31798 1 1 109 LEU CA   C   2.353   4.365  -4.138 1.00 . A A . 1028 LEU CA   1 1 
       15 31799 1 1 109 LEU CB   C   2.477   5.260  -2.891 1.00 . A A . 1028 LEU CB   1 1 
       15 31800 1 1 109 LEU CD1  C   2.749   3.460  -1.155 1.00 . A A . 1028 LEU CD1  1 1 
       15 31801 1 1 109 LEU CD2  C   1.931   5.737  -0.513 1.00 . A A . 1028 LEU CD2  1 1 
       15 31802 1 1 109 LEU CG   C   1.940   4.669  -1.583 1.00 . A A . 1028 LEU CG   1 1 
       15 31803 1 1 109 LEU H    H   2.768   6.106  -5.309 1.00 . A A . 1028 LEU H    1 1 
       15 31804 1 1 109 LEU HA   H   3.134   3.617  -4.095 1.00 . A A . 1028 LEU HA   1 1 
       15 31805 1 1 109 LEU HB2  H   3.527   5.470  -2.745 1.00 . A A . 1028 LEU HB2  1 1 
       15 31806 1 1 109 LEU HB3  H   1.976   6.199  -3.068 1.00 . A A . 1028 LEU HB3  1 1 
       15 31807 1 1 109 LEU HD11 H   2.722   2.718  -1.939 1.00 . A A . 1028 LEU HD11 1 1 
       15 31808 1 1 109 LEU HD12 H   3.771   3.756  -0.973 1.00 . A A . 1028 LEU HD12 1 1 
       15 31809 1 1 109 LEU HD13 H   2.327   3.045  -0.251 1.00 . A A . 1028 LEU HD13 1 1 
       15 31810 1 1 109 LEU HD21 H   2.929   6.129  -0.386 1.00 . A A . 1028 LEU HD21 1 1 
       15 31811 1 1 109 LEU HD22 H   1.265   6.534  -0.810 1.00 . A A . 1028 LEU HD22 1 1 
       15 31812 1 1 109 LEU HD23 H   1.589   5.312   0.420 1.00 . A A . 1028 LEU HD23 1 1 
       15 31813 1 1 109 LEU HG   H   0.929   4.342  -1.721 1.00 . A A . 1028 LEU HG   1 1 
       15 31814 1 1 109 LEU N    N   2.578   5.144  -5.367 1.00 . A A . 1028 LEU N    1 1 
       15 31815 1 1 109 LEU O    O   0.876   2.515  -3.666 1.00 . A A . 1028 LEU O    1 1 
       15 31816 1 1 110 ALA C    C  -1.042   2.289  -5.876 1.00 . A A . 1029 ALA C    1 1 
       15 31817 1 1 110 ALA CA   C  -1.266   3.565  -5.049 1.00 . A A . 1029 ALA CA   1 1 
       15 31818 1 1 110 ALA CB   C  -2.228   4.498  -5.769 1.00 . A A . 1029 ALA CB   1 1 
       15 31819 1 1 110 ALA H    H   0.072   5.219  -4.930 1.00 . A A . 1029 ALA H    1 1 
       15 31820 1 1 110 ALA HA   H  -1.710   3.293  -4.101 1.00 . A A . 1029 ALA HA   1 1 
       15 31821 1 1 110 ALA HB1  H  -3.184   4.009  -5.885 1.00 . A A . 1029 ALA HB1  1 1 
       15 31822 1 1 110 ALA HB2  H  -2.355   5.402  -5.193 1.00 . A A . 1029 ALA HB2  1 1 
       15 31823 1 1 110 ALA HB3  H  -1.830   4.744  -6.743 1.00 . A A . 1029 ALA HB3  1 1 
       15 31824 1 1 110 ALA N    N  -0.002   4.255  -4.770 1.00 . A A . 1029 ALA N    1 1 
       15 31825 1 1 110 ALA O    O  -1.720   1.279  -5.677 1.00 . A A . 1029 ALA O    1 1 
       15 31826 1 1 111 VAL C    C   0.885   0.092  -6.717 1.00 . A A . 1030 VAL C    1 1 
       15 31827 1 1 111 VAL CA   C   0.288   1.187  -7.603 1.00 . A A . 1030 VAL CA   1 1 
       15 31828 1 1 111 VAL CB   C   1.290   1.550  -8.728 1.00 . A A . 1030 VAL CB   1 1 
       15 31829 1 1 111 VAL CG1  C   1.769   0.305  -9.463 1.00 . A A . 1030 VAL CG1  1 1 
       15 31830 1 1 111 VAL CG2  C   0.662   2.522  -9.709 1.00 . A A . 1030 VAL CG2  1 1 
       15 31831 1 1 111 VAL H    H   0.351   3.218  -6.944 1.00 . A A . 1030 VAL H    1 1 
       15 31832 1 1 111 VAL HA   H  -0.608   0.801  -8.064 1.00 . A A . 1030 VAL HA   1 1 
       15 31833 1 1 111 VAL HB   H   2.149   2.028  -8.280 1.00 . A A . 1030 VAL HB   1 1 
       15 31834 1 1 111 VAL HG11 H   2.477   0.589 -10.228 1.00 . A A . 1030 VAL HG11 1 1 
       15 31835 1 1 111 VAL HG12 H   2.244  -0.366  -8.763 1.00 . A A . 1030 VAL HG12 1 1 
       15 31836 1 1 111 VAL HG13 H   0.925  -0.191  -9.919 1.00 . A A . 1030 VAL HG13 1 1 
       15 31837 1 1 111 VAL HG21 H   0.393   3.432  -9.191 1.00 . A A . 1030 VAL HG21 1 1 
       15 31838 1 1 111 VAL HG22 H   1.370   2.751 -10.493 1.00 . A A . 1030 VAL HG22 1 1 
       15 31839 1 1 111 VAL HG23 H  -0.221   2.078 -10.139 1.00 . A A . 1030 VAL HG23 1 1 
       15 31840 1 1 111 VAL N    N  -0.092   2.352  -6.802 1.00 . A A . 1030 VAL N    1 1 
       15 31841 1 1 111 VAL O    O   0.661  -1.094  -6.953 1.00 . A A . 1030 VAL O    1 1 
       15 31842 1 1 112 ASP C    C   1.169  -1.266  -4.052 1.00 . A A . 1031 ASP C    1 1 
       15 31843 1 1 112 ASP CA   C   2.241  -0.448  -4.756 1.00 . A A . 1031 ASP CA   1 1 
       15 31844 1 1 112 ASP CB   C   3.066   0.287  -3.699 1.00 . A A . 1031 ASP CB   1 1 
       15 31845 1 1 112 ASP CG   C   4.031   1.290  -4.283 1.00 . A A . 1031 ASP CG   1 1 
       15 31846 1 1 112 ASP H    H   1.807   1.457  -5.586 1.00 . A A . 1031 ASP H    1 1 
       15 31847 1 1 112 ASP HA   H   2.884  -1.112  -5.313 1.00 . A A . 1031 ASP HA   1 1 
       15 31848 1 1 112 ASP HB2  H   2.395   0.814  -3.037 1.00 . A A . 1031 ASP HB2  1 1 
       15 31849 1 1 112 ASP HB3  H   3.630  -0.436  -3.128 1.00 . A A . 1031 ASP HB3  1 1 
       15 31850 1 1 112 ASP N    N   1.631   0.496  -5.696 1.00 . A A . 1031 ASP N    1 1 
       15 31851 1 1 112 ASP O    O   1.289  -2.489  -3.915 1.00 . A A . 1031 ASP O    1 1 
       15 31852 1 1 112 ASP OD1  O   4.299   1.232  -5.502 1.00 . A A . 1031 ASP OD1  1 1 
       15 31853 1 1 112 ASP OD2  O   4.509   2.148  -3.525 1.00 . A A . 1031 ASP OD2  1 1 
       15 31854 1 1 113 ALA C    C  -1.647  -2.196  -4.036 1.00 . A A . 1032 ALA C    1 1 
       15 31855 1 1 113 ALA CA   C  -1.038  -1.232  -3.026 1.00 . A A . 1032 ALA CA   1 1 
       15 31856 1 1 113 ALA CB   C  -2.065  -0.199  -2.592 1.00 . A A . 1032 ALA CB   1 1 
       15 31857 1 1 113 ALA H    H   0.121   0.400  -3.734 1.00 . A A . 1032 ALA H    1 1 
       15 31858 1 1 113 ALA HA   H  -0.717  -1.785  -2.152 1.00 . A A . 1032 ALA HA   1 1 
       15 31859 1 1 113 ALA HB1  H  -2.391   0.367  -3.452 1.00 . A A . 1032 ALA HB1  1 1 
       15 31860 1 1 113 ALA HB2  H  -2.913  -0.698  -2.146 1.00 . A A . 1032 ALA HB2  1 1 
       15 31861 1 1 113 ALA HB3  H  -1.622   0.470  -1.868 1.00 . A A . 1032 ALA HB3  1 1 
       15 31862 1 1 113 ALA N    N   0.119  -0.577  -3.616 1.00 . A A . 1032 ALA N    1 1 
       15 31863 1 1 113 ALA O    O  -1.790  -3.384  -3.768 1.00 . A A . 1032 ALA O    1 1 
       15 31864 1 1 114 LYS C    C  -1.676  -3.713  -6.570 1.00 . A A . 1033 LYS C    1 1 
       15 31865 1 1 114 LYS CA   C  -2.535  -2.477  -6.293 1.00 . A A . 1033 LYS CA   1 1 
       15 31866 1 1 114 LYS CB   C  -2.693  -1.619  -7.561 1.00 . A A . 1033 LYS CB   1 1 
       15 31867 1 1 114 LYS CD   C  -2.759  -3.244  -9.505 1.00 . A A . 1033 LYS CD   1 1 
       15 31868 1 1 114 LYS CE   C  -3.652  -3.940 -10.523 1.00 . A A . 1033 LYS CE   1 1 
       15 31869 1 1 114 LYS CG   C  -3.544  -2.250  -8.659 1.00 . A A . 1033 LYS CG   1 1 
       15 31870 1 1 114 LYS H    H  -1.802  -0.714  -5.366 1.00 . A A . 1033 LYS H    1 1 
       15 31871 1 1 114 LYS HA   H  -3.512  -2.802  -5.967 1.00 . A A . 1033 LYS HA   1 1 
       15 31872 1 1 114 LYS HB2  H  -3.149  -0.680  -7.285 1.00 . A A . 1033 LYS HB2  1 1 
       15 31873 1 1 114 LYS HB3  H  -1.713  -1.421  -7.968 1.00 . A A . 1033 LYS HB3  1 1 
       15 31874 1 1 114 LYS HD2  H  -1.976  -2.716 -10.028 1.00 . A A . 1033 LYS HD2  1 1 
       15 31875 1 1 114 LYS HD3  H  -2.322  -3.989  -8.855 1.00 . A A . 1033 LYS HD3  1 1 
       15 31876 1 1 114 LYS HE2  H  -3.051  -4.628 -11.098 1.00 . A A . 1033 LYS HE2  1 1 
       15 31877 1 1 114 LYS HE3  H  -4.418  -4.488  -9.994 1.00 . A A . 1033 LYS HE3  1 1 
       15 31878 1 1 114 LYS HG2  H  -4.374  -2.766  -8.200 1.00 . A A . 1033 LYS HG2  1 1 
       15 31879 1 1 114 LYS HG3  H  -3.923  -1.466  -9.301 1.00 . A A . 1033 LYS HG3  1 1 
       15 31880 1 1 114 LYS HZ1  H  -3.578  -2.420 -11.957 1.00 . A A . 1033 LYS HZ1  1 1 
       15 31881 1 1 114 LYS HZ2  H  -4.881  -3.482 -12.151 1.00 . A A . 1033 LYS HZ2  1 1 
       15 31882 1 1 114 LYS HZ3  H  -4.917  -2.324 -10.921 1.00 . A A . 1033 LYS HZ3  1 1 
       15 31883 1 1 114 LYS N    N  -1.954  -1.674  -5.219 1.00 . A A . 1033 LYS N    1 1 
       15 31884 1 1 114 LYS NZ   N  -4.303  -2.974 -11.451 1.00 . A A . 1033 LYS NZ   1 1 
       15 31885 1 1 114 LYS O    O  -2.202  -4.802  -6.815 1.00 . A A . 1033 LYS O    1 1 
       15 31886 1 1 115 ASN C    C   0.513  -5.686  -5.657 1.00 . A A . 1034 ASN C    1 1 
       15 31887 1 1 115 ASN CA   C   0.544  -4.655  -6.780 1.00 . A A . 1034 ASN CA   1 1 
       15 31888 1 1 115 ASN CB   C   1.972  -4.151  -7.000 1.00 . A A . 1034 ASN CB   1 1 
       15 31889 1 1 115 ASN CG   C   2.916  -5.269  -7.398 1.00 . A A . 1034 ASN CG   1 1 
       15 31890 1 1 115 ASN H    H   0.014  -2.668  -6.269 1.00 . A A . 1034 ASN H    1 1 
       15 31891 1 1 115 ASN HA   H   0.205  -5.132  -7.687 1.00 . A A . 1034 ASN HA   1 1 
       15 31892 1 1 115 ASN HB2  H   1.969  -3.410  -7.786 1.00 . A A . 1034 ASN HB2  1 1 
       15 31893 1 1 115 ASN HB3  H   2.337  -3.703  -6.087 1.00 . A A . 1034 ASN HB3  1 1 
       15 31894 1 1 115 ASN HD21 H   4.467  -4.259  -6.682 1.00 . A A . 1034 ASN HD21 1 1 
       15 31895 1 1 115 ASN HD22 H   4.827  -5.801  -7.377 1.00 . A A . 1034 ASN HD22 1 1 
       15 31896 1 1 115 ASN N    N  -0.360  -3.552  -6.505 1.00 . A A . 1034 ASN N    1 1 
       15 31897 1 1 115 ASN ND2  N   4.198  -5.092  -7.122 1.00 . A A . 1034 ASN ND2  1 1 
       15 31898 1 1 115 ASN O    O   0.298  -6.866  -5.914 1.00 . A A . 1034 ASN O    1 1 
       15 31899 1 1 115 ASN OD1  O   2.499  -6.276  -7.971 1.00 . A A . 1034 ASN OD1  1 1 
       15 31900 1 1 116 LEU C    C  -0.639  -6.890  -3.189 1.00 . A A . 1035 LEU C    1 1 
       15 31901 1 1 116 LEU CA   C   0.707  -6.177  -3.275 1.00 . A A . 1035 LEU CA   1 1 
       15 31902 1 1 116 LEU CB   C   1.001  -5.468  -1.943 1.00 . A A . 1035 LEU CB   1 1 
       15 31903 1 1 116 LEU CD1  C   2.560  -7.048  -0.771 1.00 . A A . 1035 LEU CD1  1 1 
       15 31904 1 1 116 LEU CD2  C   0.954  -5.692   0.560 1.00 . A A . 1035 LEU CD2  1 1 
       15 31905 1 1 116 LEU CG   C   1.180  -6.415  -0.750 1.00 . A A . 1035 LEU CG   1 1 
       15 31906 1 1 116 LEU H    H   0.977  -4.307  -4.273 1.00 . A A . 1035 LEU H    1 1 
       15 31907 1 1 116 LEU HA   H   1.477  -6.934  -3.448 1.00 . A A . 1035 LEU HA   1 1 
       15 31908 1 1 116 LEU HB2  H   1.913  -4.889  -2.051 1.00 . A A . 1035 LEU HB2  1 1 
       15 31909 1 1 116 LEU HB3  H   0.187  -4.796  -1.722 1.00 . A A . 1035 LEU HB3  1 1 
       15 31910 1 1 116 LEU HD11 H   2.662  -7.721   0.068 1.00 . A A . 1035 LEU HD11 1 1 
       15 31911 1 1 116 LEU HD12 H   2.690  -7.597  -1.693 1.00 . A A . 1035 LEU HD12 1 1 
       15 31912 1 1 116 LEU HD13 H   3.310  -6.274  -0.705 1.00 . A A . 1035 LEU HD13 1 1 
       15 31913 1 1 116 LEU HD21 H   1.676  -4.896   0.661 1.00 . A A . 1035 LEU HD21 1 1 
       15 31914 1 1 116 LEU HD22 H  -0.044  -5.278   0.577 1.00 . A A . 1035 LEU HD22 1 1 
       15 31915 1 1 116 LEU HD23 H   1.069  -6.387   1.379 1.00 . A A . 1035 LEU HD23 1 1 
       15 31916 1 1 116 LEU HG   H   0.451  -7.211  -0.822 1.00 . A A . 1035 LEU HG   1 1 
       15 31917 1 1 116 LEU N    N   0.737  -5.252  -4.413 1.00 . A A . 1035 LEU N    1 1 
       15 31918 1 1 116 LEU O    O  -0.695  -8.037  -2.798 1.00 . A A . 1035 LEU O    1 1 
       15 31919 1 1 117 LEU C    C  -3.017  -8.091  -4.426 1.00 . A A . 1036 LEU C    1 1 
       15 31920 1 1 117 LEU CA   C  -3.048  -6.799  -3.620 1.00 . A A . 1036 LEU CA   1 1 
       15 31921 1 1 117 LEU CB   C  -4.019  -5.799  -4.260 1.00 . A A . 1036 LEU CB   1 1 
       15 31922 1 1 117 LEU CD1  C  -5.961  -6.419  -2.823 1.00 . A A . 1036 LEU CD1  1 1 
       15 31923 1 1 117 LEU CD2  C  -6.332  -5.150  -4.933 1.00 . A A . 1036 LEU CD2  1 1 
       15 31924 1 1 117 LEU CG   C  -5.487  -6.206  -4.247 1.00 . A A . 1036 LEU CG   1 1 
       15 31925 1 1 117 LEU H    H  -1.597  -5.276  -3.834 1.00 . A A . 1036 LEU H    1 1 
       15 31926 1 1 117 LEU HA   H  -3.362  -7.014  -2.611 1.00 . A A . 1036 LEU HA   1 1 
       15 31927 1 1 117 LEU HB2  H  -3.926  -4.859  -3.736 1.00 . A A . 1036 LEU HB2  1 1 
       15 31928 1 1 117 LEU HB3  H  -3.722  -5.649  -5.287 1.00 . A A . 1036 LEU HB3  1 1 
       15 31929 1 1 117 LEU HD11 H  -5.853  -5.502  -2.263 1.00 . A A . 1036 LEU HD11 1 1 
       15 31930 1 1 117 LEU HD12 H  -7.000  -6.716  -2.831 1.00 . A A . 1036 LEU HD12 1 1 
       15 31931 1 1 117 LEU HD13 H  -5.370  -7.196  -2.361 1.00 . A A . 1036 LEU HD13 1 1 
       15 31932 1 1 117 LEU HD21 H  -6.251  -4.216  -4.397 1.00 . A A . 1036 LEU HD21 1 1 
       15 31933 1 1 117 LEU HD22 H  -5.985  -5.014  -5.946 1.00 . A A . 1036 LEU HD22 1 1 
       15 31934 1 1 117 LEU HD23 H  -7.365  -5.468  -4.946 1.00 . A A . 1036 LEU HD23 1 1 
       15 31935 1 1 117 LEU HG   H  -5.604  -7.135  -4.785 1.00 . A A . 1036 LEU HG   1 1 
       15 31936 1 1 117 LEU N    N  -1.708  -6.208  -3.576 1.00 . A A . 1036 LEU N    1 1 
       15 31937 1 1 117 LEU O    O  -3.526  -9.127  -4.009 1.00 . A A . 1036 LEU O    1 1 
       15 31938 1 1 118 ASP C    C  -1.118 -10.057  -5.773 1.00 . A A . 1037 ASP C    1 1 
       15 31939 1 1 118 ASP CA   C  -2.131  -9.127  -6.440 1.00 . A A . 1037 ASP CA   1 1 
       15 31940 1 1 118 ASP CB   C  -1.596  -8.649  -7.793 1.00 . A A . 1037 ASP CB   1 1 
       15 31941 1 1 118 ASP CG   C  -1.456  -9.768  -8.808 1.00 . A A . 1037 ASP CG   1 1 
       15 31942 1 1 118 ASP H    H  -2.078  -7.095  -5.811 1.00 . A A . 1037 ASP H    1 1 
       15 31943 1 1 118 ASP HA   H  -3.061  -9.659  -6.586 1.00 . A A . 1037 ASP HA   1 1 
       15 31944 1 1 118 ASP HB2  H  -2.268  -7.907  -8.197 1.00 . A A . 1037 ASP HB2  1 1 
       15 31945 1 1 118 ASP HB3  H  -0.624  -8.201  -7.645 1.00 . A A . 1037 ASP HB3  1 1 
       15 31946 1 1 118 ASP N    N  -2.386  -7.986  -5.569 1.00 . A A . 1037 ASP N    1 1 
       15 31947 1 1 118 ASP O    O  -1.277 -11.268  -5.771 1.00 . A A . 1037 ASP O    1 1 
       15 31948 1 1 118 ASP OD1  O  -0.468 -10.527  -8.740 1.00 . A A . 1037 ASP OD1  1 1 
       15 31949 1 1 118 ASP OD2  O  -2.331  -9.880  -9.693 1.00 . A A . 1037 ASP OD2  1 1 
       15 31950 1 1 119 VAL C    C   0.448 -11.130  -3.427 1.00 . A A . 1038 VAL C    1 1 
       15 31951 1 1 119 VAL CA   C   0.972 -10.158  -4.478 1.00 . A A . 1038 VAL CA   1 1 
       15 31952 1 1 119 VAL CB   C   1.899  -9.146  -3.775 1.00 . A A . 1038 VAL CB   1 1 
       15 31953 1 1 119 VAL CG1  C   2.748  -9.805  -2.696 1.00 . A A . 1038 VAL CG1  1 1 
       15 31954 1 1 119 VAL CG2  C   2.773  -8.430  -4.792 1.00 . A A . 1038 VAL CG2  1 1 
       15 31955 1 1 119 VAL H    H  -0.068  -8.466  -5.204 1.00 . A A . 1038 VAL H    1 1 
       15 31956 1 1 119 VAL HA   H   1.554 -10.701  -5.206 1.00 . A A . 1038 VAL HA   1 1 
       15 31957 1 1 119 VAL HB   H   1.276  -8.409  -3.295 1.00 . A A . 1038 VAL HB   1 1 
       15 31958 1 1 119 VAL HG11 H   2.102 -10.228  -1.941 1.00 . A A . 1038 VAL HG11 1 1 
       15 31959 1 1 119 VAL HG12 H   3.348 -10.588  -3.136 1.00 . A A . 1038 VAL HG12 1 1 
       15 31960 1 1 119 VAL HG13 H   3.394  -9.067  -2.243 1.00 . A A . 1038 VAL HG13 1 1 
       15 31961 1 1 119 VAL HG21 H   3.371  -9.154  -5.325 1.00 . A A . 1038 VAL HG21 1 1 
       15 31962 1 1 119 VAL HG22 H   2.146  -7.896  -5.491 1.00 . A A . 1038 VAL HG22 1 1 
       15 31963 1 1 119 VAL HG23 H   3.419  -7.733  -4.282 1.00 . A A . 1038 VAL HG23 1 1 
       15 31964 1 1 119 VAL N    N  -0.100  -9.449  -5.179 1.00 . A A . 1038 VAL N    1 1 
       15 31965 1 1 119 VAL O    O   0.694 -12.323  -3.500 1.00 . A A . 1038 VAL O    1 1 
       15 31966 1 1 120 ILE C    C  -1.954 -12.156  -1.513 1.00 . A A . 1039 ILE C    1 1 
       15 31967 1 1 120 ILE CA   C  -0.669 -11.359  -1.278 1.00 . A A . 1039 ILE CA   1 1 
       15 31968 1 1 120 ILE CB   C  -0.795 -10.492   0.002 1.00 . A A . 1039 ILE CB   1 1 
       15 31969 1 1 120 ILE CD1  C  -2.764  -9.126  -0.909 1.00 . A A . 1039 ILE CD1  1 1 
       15 31970 1 1 120 ILE CG1  C  -1.392  -9.110  -0.276 1.00 . A A . 1039 ILE CG1  1 1 
       15 31971 1 1 120 ILE CG2  C   0.566 -10.337   0.659 1.00 . A A . 1039 ILE CG2  1 1 
       15 31972 1 1 120 ILE H    H  -0.447  -9.643  -2.494 1.00 . A A . 1039 ILE H    1 1 
       15 31973 1 1 120 ILE HA   H   0.116 -12.077  -1.091 1.00 . A A . 1039 ILE HA   1 1 
       15 31974 1 1 120 ILE HB   H  -1.435 -11.020   0.695 1.00 . A A . 1039 ILE HB   1 1 
       15 31975 1 1 120 ILE HD11 H  -3.456  -9.639  -0.256 1.00 . A A . 1039 ILE HD11 1 1 
       15 31976 1 1 120 ILE HD12 H  -3.100  -8.111  -1.064 1.00 . A A . 1039 ILE HD12 1 1 
       15 31977 1 1 120 ILE HD13 H  -2.717  -9.639  -1.858 1.00 . A A . 1039 ILE HD13 1 1 
       15 31978 1 1 120 ILE HG12 H  -1.473  -8.571   0.655 1.00 . A A . 1039 ILE HG12 1 1 
       15 31979 1 1 120 ILE HG13 H  -0.729  -8.569  -0.938 1.00 . A A . 1039 ILE HG13 1 1 
       15 31980 1 1 120 ILE HG21 H   0.466  -9.747   1.558 1.00 . A A . 1039 ILE HG21 1 1 
       15 31981 1 1 120 ILE HG22 H   0.960 -11.311   0.911 1.00 . A A . 1039 ILE HG22 1 1 
       15 31982 1 1 120 ILE HG23 H   1.240  -9.842  -0.023 1.00 . A A . 1039 ILE HG23 1 1 
       15 31983 1 1 120 ILE N    N  -0.241 -10.592  -2.441 1.00 . A A . 1039 ILE N    1 1 
       15 31984 1 1 120 ILE O    O  -2.154 -13.194  -0.882 1.00 . A A . 1039 ILE O    1 1 
       15 31985 1 1 121 ASP C    C  -3.301 -13.746  -3.503 1.00 . A A . 1040 ASP C    1 1 
       15 31986 1 1 121 ASP CA   C  -3.923 -12.522  -2.861 1.00 . A A . 1040 ASP CA   1 1 
       15 31987 1 1 121 ASP CB   C  -4.814 -11.787  -3.863 1.00 . A A . 1040 ASP CB   1 1 
       15 31988 1 1 121 ASP CG   C  -5.983 -12.633  -4.336 1.00 . A A . 1040 ASP CG   1 1 
       15 31989 1 1 121 ASP H    H  -2.826 -10.711  -2.590 1.00 . A A . 1040 ASP H    1 1 
       15 31990 1 1 121 ASP HA   H  -4.515 -12.833  -2.009 1.00 . A A . 1040 ASP HA   1 1 
       15 31991 1 1 121 ASP HB2  H  -5.206 -10.894  -3.399 1.00 . A A . 1040 ASP HB2  1 1 
       15 31992 1 1 121 ASP HB3  H  -4.223 -11.509  -4.724 1.00 . A A . 1040 ASP HB3  1 1 
       15 31993 1 1 121 ASP N    N  -2.843 -11.670  -2.372 1.00 . A A . 1040 ASP N    1 1 
       15 31994 1 1 121 ASP O    O  -3.769 -14.871  -3.343 1.00 . A A . 1040 ASP O    1 1 
       15 31995 1 1 121 ASP OD1  O  -6.351 -13.595  -3.634 1.00 . A A . 1040 ASP OD1  1 1 
       15 31996 1 1 121 ASP OD2  O  -6.540 -12.339  -5.415 1.00 . A A . 1040 ASP OD2  1 1 
       15 31997 1 1 122 GLN C    C  -0.671 -15.295  -3.579 1.00 . A A . 1041 GLN C    1 1 
       15 31998 1 1 122 GLN CA   C  -1.395 -14.590  -4.708 1.00 . A A . 1041 GLN CA   1 1 
       15 31999 1 1 122 GLN CB   C  -0.388 -14.118  -5.747 1.00 . A A . 1041 GLN CB   1 1 
       15 32000 1 1 122 GLN CD   C  -2.219 -13.885  -7.497 1.00 . A A . 1041 GLN CD   1 1 
       15 32001 1 1 122 GLN CG   C  -0.817 -14.379  -7.185 1.00 . A A . 1041 GLN CG   1 1 
       15 32002 1 1 122 GLN H    H  -1.900 -12.571  -4.261 1.00 . A A . 1041 GLN H    1 1 
       15 32003 1 1 122 GLN HA   H  -2.072 -15.292  -5.172 1.00 . A A . 1041 GLN HA   1 1 
       15 32004 1 1 122 GLN HB2  H  -0.230 -13.058  -5.623 1.00 . A A . 1041 GLN HB2  1 1 
       15 32005 1 1 122 GLN HB3  H   0.544 -14.638  -5.572 1.00 . A A . 1041 GLN HB3  1 1 
       15 32006 1 1 122 GLN HE21 H  -1.507 -12.116  -8.053 1.00 . A A . 1041 GLN HE21 1 1 
       15 32007 1 1 122 GLN HE22 H  -3.228 -12.305  -8.145 1.00 . A A . 1041 GLN HE22 1 1 
       15 32008 1 1 122 GLN HG2  H  -0.125 -13.881  -7.847 1.00 . A A . 1041 GLN HG2  1 1 
       15 32009 1 1 122 GLN HG3  H  -0.780 -15.444  -7.368 1.00 . A A . 1041 GLN HG3  1 1 
       15 32010 1 1 122 GLN N    N  -2.190 -13.508  -4.174 1.00 . A A . 1041 GLN N    1 1 
       15 32011 1 1 122 GLN NE2  N  -2.330 -12.649  -7.945 1.00 . A A . 1041 GLN NE2  1 1 
       15 32012 1 1 122 GLN O    O  -0.527 -16.496  -3.624 1.00 . A A . 1041 GLN O    1 1 
       15 32013 1 1 122 GLN OE1  O  -3.201 -14.618  -7.347 1.00 . A A . 1041 GLN OE1  1 1 
       15 32014 1 1 123 ALA C    C  -0.455 -16.190  -0.759 1.00 . A A . 1042 ALA C    1 1 
       15 32015 1 1 123 ALA CA   C   0.418 -15.121  -1.388 1.00 . A A . 1042 ALA CA   1 1 
       15 32016 1 1 123 ALA CB   C   0.711 -14.055  -0.348 1.00 . A A . 1042 ALA CB   1 1 
       15 32017 1 1 123 ALA H    H  -0.270 -13.562  -2.636 1.00 . A A . 1042 ALA H    1 1 
       15 32018 1 1 123 ALA HA   H   1.351 -15.549  -1.700 1.00 . A A . 1042 ALA HA   1 1 
       15 32019 1 1 123 ALA HB1  H  -0.214 -13.603  -0.026 1.00 . A A . 1042 ALA HB1  1 1 
       15 32020 1 1 123 ALA HB2  H   1.207 -14.505   0.500 1.00 . A A . 1042 ALA HB2  1 1 
       15 32021 1 1 123 ALA HB3  H   1.350 -13.299  -0.779 1.00 . A A . 1042 ALA HB3  1 1 
       15 32022 1 1 123 ALA N    N  -0.221 -14.542  -2.565 1.00 . A A . 1042 ALA N    1 1 
       15 32023 1 1 123 ALA O    O  -0.015 -17.305  -0.513 1.00 . A A . 1042 ALA O    1 1 
       15 32024 1 1 124 ARG C    C  -2.792 -18.020  -0.798 1.00 . A A . 1043 ARG C    1 1 
       15 32025 1 1 124 ARG CA   C  -2.623 -16.788   0.101 1.00 . A A . 1043 ARG CA   1 1 
       15 32026 1 1 124 ARG CB   C  -3.958 -16.105   0.384 1.00 . A A . 1043 ARG CB   1 1 
       15 32027 1 1 124 ARG CD   C  -3.281 -15.631   2.774 1.00 . A A . 1043 ARG CD   1 1 
       15 32028 1 1 124 ARG CG   C  -4.369 -16.172   1.852 1.00 . A A . 1043 ARG CG   1 1 
       15 32029 1 1 124 ARG CZ   C  -2.890 -15.828   5.219 1.00 . A A . 1043 ARG CZ   1 1 
       15 32030 1 1 124 ARG H    H  -1.986 -14.914  -0.652 1.00 . A A . 1043 ARG H    1 1 
       15 32031 1 1 124 ARG HA   H  -2.196 -17.112   1.040 1.00 . A A . 1043 ARG HA   1 1 
       15 32032 1 1 124 ARG HB2  H  -3.889 -15.066   0.098 1.00 . A A . 1043 ARG HB2  1 1 
       15 32033 1 1 124 ARG HB3  H  -4.727 -16.583  -0.205 1.00 . A A . 1043 ARG HB3  1 1 
       15 32034 1 1 124 ARG HD2  H  -2.402 -16.250   2.674 1.00 . A A . 1043 ARG HD2  1 1 
       15 32035 1 1 124 ARG HD3  H  -3.045 -14.620   2.473 1.00 . A A . 1043 ARG HD3  1 1 
       15 32036 1 1 124 ARG HE   H  -4.656 -15.440   4.365 1.00 . A A . 1043 ARG HE   1 1 
       15 32037 1 1 124 ARG HG2  H  -5.267 -15.589   1.991 1.00 . A A . 1043 ARG HG2  1 1 
       15 32038 1 1 124 ARG HG3  H  -4.565 -17.202   2.111 1.00 . A A . 1043 ARG HG3  1 1 
       15 32039 1 1 124 ARG HH11 H  -1.212 -16.109   4.116 1.00 . A A . 1043 ARG HH11 1 1 
       15 32040 1 1 124 ARG HH12 H  -0.995 -16.223   5.832 1.00 . A A . 1043 ARG HH12 1 1 
       15 32041 1 1 124 ARG HH21 H  -4.366 -15.599   6.591 1.00 . A A . 1043 ARG HH21 1 1 
       15 32042 1 1 124 ARG HH22 H  -2.780 -15.933   7.244 1.00 . A A . 1043 ARG HH22 1 1 
       15 32043 1 1 124 ARG N    N  -1.695 -15.843  -0.485 1.00 . A A . 1043 ARG N    1 1 
       15 32044 1 1 124 ARG NE   N  -3.703 -15.621   4.178 1.00 . A A . 1043 ARG NE   1 1 
       15 32045 1 1 124 ARG NH1  N  -1.595 -16.074   5.037 1.00 . A A . 1043 ARG NH1  1 1 
       15 32046 1 1 124 ARG NH2  N  -3.383 -15.785   6.446 1.00 . A A . 1043 ARG NH2  1 1 
       15 32047 1 1 124 ARG O    O  -3.020 -19.124  -0.303 1.00 . A A . 1043 ARG O    1 1 
       15 32048 1 1 125 LEU C    C  -1.239 -19.623  -3.043 1.00 . A A . 1044 LEU C    1 1 
       15 32049 1 1 125 LEU CA   C  -2.618 -18.960  -3.046 1.00 . A A . 1044 LEU CA   1 1 
       15 32050 1 1 125 LEU CB   C  -2.967 -18.531  -4.474 1.00 . A A . 1044 LEU CB   1 1 
       15 32051 1 1 125 LEU CD1  C  -5.188 -17.424  -4.001 1.00 . A A . 1044 LEU CD1  1 1 
       15 32052 1 1 125 LEU CD2  C  -4.648 -18.219  -6.304 1.00 . A A . 1044 LEU CD2  1 1 
       15 32053 1 1 125 LEU CG   C  -4.462 -18.479  -4.818 1.00 . A A . 1044 LEU CG   1 1 
       15 32054 1 1 125 LEU H    H  -2.621 -16.913  -2.463 1.00 . A A . 1044 LEU H    1 1 
       15 32055 1 1 125 LEU HA   H  -3.345 -19.687  -2.714 1.00 . A A . 1044 LEU HA   1 1 
       15 32056 1 1 125 LEU HB2  H  -2.548 -17.554  -4.639 1.00 . A A . 1044 LEU HB2  1 1 
       15 32057 1 1 125 LEU HB3  H  -2.493 -19.221  -5.156 1.00 . A A . 1044 LEU HB3  1 1 
       15 32058 1 1 125 LEU HD11 H  -5.084 -17.646  -2.948 1.00 . A A . 1044 LEU HD11 1 1 
       15 32059 1 1 125 LEU HD12 H  -4.765 -16.452  -4.207 1.00 . A A . 1044 LEU HD12 1 1 
       15 32060 1 1 125 LEU HD13 H  -6.236 -17.422  -4.266 1.00 . A A . 1044 LEU HD13 1 1 
       15 32061 1 1 125 LEU HD21 H  -4.178 -17.283  -6.568 1.00 . A A . 1044 LEU HD21 1 1 
       15 32062 1 1 125 LEU HD22 H  -4.195 -19.020  -6.870 1.00 . A A . 1044 LEU HD22 1 1 
       15 32063 1 1 125 LEU HD23 H  -5.703 -18.169  -6.532 1.00 . A A . 1044 LEU HD23 1 1 
       15 32064 1 1 125 LEU HG   H  -4.906 -19.437  -4.592 1.00 . A A . 1044 LEU HG   1 1 
       15 32065 1 1 125 LEU N    N  -2.666 -17.831  -2.112 1.00 . A A . 1044 LEU N    1 1 
       15 32066 1 1 125 LEU O    O  -1.134 -20.821  -3.259 1.00 . A A . 1044 LEU O    1 1 
       15 32067 1 1 126 LYS C    C   1.218 -20.345  -1.542 1.00 . A A . 1045 LYS C    1 1 
       15 32068 1 1 126 LYS CA   C   1.172 -19.361  -2.688 1.00 . A A . 1045 LYS CA   1 1 
       15 32069 1 1 126 LYS CB   C   2.193 -18.245  -2.405 1.00 . A A . 1045 LYS CB   1 1 
       15 32070 1 1 126 LYS CD   C   2.569 -17.713  -4.847 1.00 . A A . 1045 LYS CD   1 1 
       15 32071 1 1 126 LYS CE   C   2.529 -16.625  -5.917 1.00 . A A . 1045 LYS CE   1 1 
       15 32072 1 1 126 LYS CG   C   2.285 -17.156  -3.458 1.00 . A A . 1045 LYS CG   1 1 
       15 32073 1 1 126 LYS H    H  -0.333 -17.867  -2.726 1.00 . A A . 1045 LYS H    1 1 
       15 32074 1 1 126 LYS HA   H   1.429 -19.865  -3.608 1.00 . A A . 1045 LYS HA   1 1 
       15 32075 1 1 126 LYS HB2  H   1.935 -17.774  -1.466 1.00 . A A . 1045 LYS HB2  1 1 
       15 32076 1 1 126 LYS HB3  H   3.170 -18.689  -2.301 1.00 . A A . 1045 LYS HB3  1 1 
       15 32077 1 1 126 LYS HD2  H   3.547 -18.166  -4.847 1.00 . A A . 1045 LYS HD2  1 1 
       15 32078 1 1 126 LYS HD3  H   1.825 -18.463  -5.083 1.00 . A A . 1045 LYS HD3  1 1 
       15 32079 1 1 126 LYS HE2  H   2.576 -17.094  -6.888 1.00 . A A . 1045 LYS HE2  1 1 
       15 32080 1 1 126 LYS HE3  H   1.597 -16.086  -5.827 1.00 . A A . 1045 LYS HE3  1 1 
       15 32081 1 1 126 LYS HG2  H   1.352 -16.617  -3.479 1.00 . A A . 1045 LYS HG2  1 1 
       15 32082 1 1 126 LYS HG3  H   3.084 -16.485  -3.176 1.00 . A A . 1045 LYS HG3  1 1 
       15 32083 1 1 126 LYS HZ1  H   3.587 -14.919  -6.535 1.00 . A A . 1045 LYS HZ1  1 1 
       15 32084 1 1 126 LYS HZ2  H   3.645 -15.206  -4.866 1.00 . A A . 1045 LYS HZ2  1 1 
       15 32085 1 1 126 LYS HZ3  H   4.570 -16.160  -5.915 1.00 . A A . 1045 LYS HZ3  1 1 
       15 32086 1 1 126 LYS N    N  -0.189 -18.837  -2.809 1.00 . A A . 1045 LYS N    1 1 
       15 32087 1 1 126 LYS NZ   N   3.660 -15.661  -5.797 1.00 . A A . 1045 LYS NZ   1 1 
       15 32088 1 1 126 LYS O    O   1.906 -21.363  -1.589 1.00 . A A . 1045 LYS O    1 1 
       15 32089 1 1 127 MET C    C  -0.343 -22.150   0.324 1.00 . A A . 1046 MET C    1 1 
       15 32090 1 1 127 MET CA   C   0.395 -20.859   0.667 1.00 . A A . 1046 MET CA   1 1 
       15 32091 1 1 127 MET CB   C  -0.310 -20.099   1.781 1.00 . A A . 1046 MET CB   1 1 
       15 32092 1 1 127 MET CE   C  -2.586 -19.606   3.930 1.00 . A A . 1046 MET CE   1 1 
       15 32093 1 1 127 MET CG   C  -0.183 -20.756   3.140 1.00 . A A . 1046 MET CG   1 1 
       15 32094 1 1 127 MET H    H  -0.052 -19.175  -0.538 1.00 . A A . 1046 MET H    1 1 
       15 32095 1 1 127 MET HA   H   1.401 -21.097   0.975 1.00 . A A . 1046 MET HA   1 1 
       15 32096 1 1 127 MET HB2  H   0.112 -19.106   1.846 1.00 . A A . 1046 MET HB2  1 1 
       15 32097 1 1 127 MET HB3  H  -1.354 -20.021   1.533 1.00 . A A . 1046 MET HB3  1 1 
       15 32098 1 1 127 MET HE1  H  -3.030 -20.588   3.877 1.00 . A A . 1046 MET HE1  1 1 
       15 32099 1 1 127 MET HE2  H  -3.135 -19.000   4.636 1.00 . A A . 1046 MET HE2  1 1 
       15 32100 1 1 127 MET HE3  H  -2.619 -19.141   2.955 1.00 . A A . 1046 MET HE3  1 1 
       15 32101 1 1 127 MET HG2  H  -0.698 -21.705   3.118 1.00 . A A . 1046 MET HG2  1 1 
       15 32102 1 1 127 MET HG3  H   0.865 -20.919   3.342 1.00 . A A . 1046 MET HG3  1 1 
       15 32103 1 1 127 MET N    N   0.469 -20.020  -0.507 1.00 . A A . 1046 MET N    1 1 
       15 32104 1 1 127 MET O    O   0.003 -23.235   0.806 1.00 . A A . 1046 MET O    1 1 
       15 32105 1 1 127 MET SD   S  -0.882 -19.748   4.465 1.00 . A A . 1046 MET SD   1 1 
       15 32106 1 1 128 ILE C    C  -1.088 -23.977  -1.962 1.00 . A A . 1047 ILE C    1 1 
       15 32107 1 1 128 ILE CA   C  -2.051 -23.174  -1.086 1.00 . A A . 1047 ILE CA   1 1 
       15 32108 1 1 128 ILE CB   C  -3.279 -22.743  -1.923 1.00 . A A . 1047 ILE CB   1 1 
       15 32109 1 1 128 ILE CD1  C  -4.783 -22.743   0.145 1.00 . A A . 1047 ILE CD1  1 1 
       15 32110 1 1 128 ILE CG1  C  -4.273 -21.966  -1.054 1.00 . A A . 1047 ILE CG1  1 1 
       15 32111 1 1 128 ILE CG2  C  -3.958 -23.948  -2.558 1.00 . A A . 1047 ILE CG2  1 1 
       15 32112 1 1 128 ILE H    H  -1.643 -21.124  -0.794 1.00 . A A . 1047 ILE H    1 1 
       15 32113 1 1 128 ILE HA   H  -2.396 -23.792  -0.272 1.00 . A A . 1047 ILE HA   1 1 
       15 32114 1 1 128 ILE HB   H  -2.933 -22.099  -2.719 1.00 . A A . 1047 ILE HB   1 1 
       15 32115 1 1 128 ILE HD11 H  -5.299 -23.630  -0.191 1.00 . A A . 1047 ILE HD11 1 1 
       15 32116 1 1 128 ILE HD12 H  -3.950 -23.028   0.771 1.00 . A A . 1047 ILE HD12 1 1 
       15 32117 1 1 128 ILE HD13 H  -5.464 -22.125   0.714 1.00 . A A . 1047 ILE HD13 1 1 
       15 32118 1 1 128 ILE HG12 H  -3.796 -21.071  -0.685 1.00 . A A . 1047 ILE HG12 1 1 
       15 32119 1 1 128 ILE HG13 H  -5.128 -21.690  -1.656 1.00 . A A . 1047 ILE HG13 1 1 
       15 32120 1 1 128 ILE HG21 H  -4.814 -23.618  -3.128 1.00 . A A . 1047 ILE HG21 1 1 
       15 32121 1 1 128 ILE HG22 H  -3.262 -24.452  -3.211 1.00 . A A . 1047 ILE HG22 1 1 
       15 32122 1 1 128 ILE HG23 H  -4.282 -24.627  -1.783 1.00 . A A . 1047 ILE HG23 1 1 
       15 32123 1 1 128 ILE N    N  -1.357 -22.022  -0.529 1.00 . A A . 1047 ILE N    1 1 
       15 32124 1 1 128 ILE O    O  -1.043 -25.206  -1.894 1.00 . A A . 1047 ILE O    1 1 
       15 32125 1 1 129 SER C    C   1.662 -24.748  -2.916 1.00 . A A . 1048 SER C    1 1 
       15 32126 1 1 129 SER CA   C   0.680 -23.838  -3.656 1.00 . A A . 1048 SER CA   1 1 
       15 32127 1 1 129 SER CB   C   1.447 -22.725  -4.378 1.00 . A A . 1048 SER CB   1 1 
       15 32128 1 1 129 SER H    H  -0.397 -22.268  -2.735 1.00 . A A . 1048 SER H    1 1 
       15 32129 1 1 129 SER HA   H   0.147 -24.426  -4.387 1.00 . A A . 1048 SER HA   1 1 
       15 32130 1 1 129 SER HB2  H   2.003 -22.142  -3.655 1.00 . A A . 1048 SER HB2  1 1 
       15 32131 1 1 129 SER HB3  H   2.132 -23.163  -5.090 1.00 . A A . 1048 SER HB3  1 1 
       15 32132 1 1 129 SER HG   H  -0.249 -21.745  -4.548 1.00 . A A . 1048 SER HG   1 1 
       15 32133 1 1 129 SER N    N  -0.302 -23.249  -2.751 1.00 . A A . 1048 SER N    1 1 
       15 32134 1 1 129 SER O    O   1.933 -25.862  -3.362 1.00 . A A . 1048 SER O    1 1 
       15 32135 1 1 129 SER OG   O   0.555 -21.862  -5.071 1.00 . A A . 1048 SER OG   1 1 
       15 32136 1 1 130 GLN C    C   2.578 -26.379  -0.563 1.00 . A A . 1049 GLN C    1 1 
       15 32137 1 1 130 GLN CA   C   3.161 -25.047  -1.017 1.00 . A A . 1049 GLN CA   1 1 
       15 32138 1 1 130 GLN CB   C   3.660 -24.267   0.206 1.00 . A A . 1049 GLN CB   1 1 
       15 32139 1 1 130 GLN CD   C   5.006 -24.364   2.361 1.00 . A A . 1049 GLN CD   1 1 
       15 32140 1 1 130 GLN CG   C   4.470 -25.130   1.170 1.00 . A A . 1049 GLN CG   1 1 
       15 32141 1 1 130 GLN H    H   1.935 -23.375  -1.479 1.00 . A A . 1049 GLN H    1 1 
       15 32142 1 1 130 GLN HA   H   4.001 -25.248  -1.665 1.00 . A A . 1049 GLN HA   1 1 
       15 32143 1 1 130 GLN HB2  H   4.286 -23.451  -0.129 1.00 . A A . 1049 GLN HB2  1 1 
       15 32144 1 1 130 GLN HB3  H   2.811 -23.867   0.738 1.00 . A A . 1049 GLN HB3  1 1 
       15 32145 1 1 130 GLN HE21 H   3.329 -24.692   3.372 1.00 . A A . 1049 GLN HE21 1 1 
       15 32146 1 1 130 GLN HE22 H   4.538 -23.777   4.201 1.00 . A A . 1049 GLN HE22 1 1 
       15 32147 1 1 130 GLN HG2  H   3.838 -25.927   1.533 1.00 . A A . 1049 GLN HG2  1 1 
       15 32148 1 1 130 GLN HG3  H   5.303 -25.557   0.631 1.00 . A A . 1049 GLN HG3  1 1 
       15 32149 1 1 130 GLN N    N   2.192 -24.271  -1.788 1.00 . A A . 1049 GLN N    1 1 
       15 32150 1 1 130 GLN NE2  N   4.212 -24.270   3.414 1.00 . A A . 1049 GLN NE2  1 1 
       15 32151 1 1 130 GLN O    O   3.144 -27.437  -0.839 1.00 . A A . 1049 GLN O    1 1 
       15 32152 1 1 130 GLN OE1  O   6.128 -23.863   2.338 1.00 . A A . 1049 GLN OE1  1 1 
       15 32153 1 1 131 SER C    C  -0.602 -27.378   1.019 1.00 . A A . 1050 SER C    1 1 
       15 32154 1 1 131 SER CA   C   0.880 -27.541   0.702 1.00 . A A . 1050 SER CA   1 1 
       15 32155 1 1 131 SER CB   C   1.646 -27.932   1.972 1.00 . A A . 1050 SER CB   1 1 
       15 32156 1 1 131 SER H    H   1.008 -25.472   0.276 1.00 . A A . 1050 SER H    1 1 
       15 32157 1 1 131 SER HA   H   0.993 -28.330  -0.026 1.00 . A A . 1050 SER HA   1 1 
       15 32158 1 1 131 SER HB2  H   2.693 -28.043   1.738 1.00 . A A . 1050 SER HB2  1 1 
       15 32159 1 1 131 SER HB3  H   1.526 -27.153   2.712 1.00 . A A . 1050 SER HB3  1 1 
       15 32160 1 1 131 SER HG   H   0.202 -29.146   2.526 1.00 . A A . 1050 SER HG   1 1 
       15 32161 1 1 131 SER N    N   1.454 -26.331   0.139 1.00 . A A . 1050 SER N    1 1 
       15 32162 1 1 131 SER O    O  -1.271 -28.362   1.325 1.00 . A A . 1050 SER O    1 1 
       15 32163 1 1 131 SER OG   O   1.171 -29.153   2.518 1.00 . A A . 1050 SER OG   1 1 
       15 32164 1 1 132 ARG C    C  -2.748 -26.197   2.779 1.00 . A A . 1051 ARG C    1 1 
       15 32165 1 1 132 ARG CA   C  -2.498 -25.848   1.308 1.00 . A A . 1051 ARG CA   1 1 
       15 32166 1 1 132 ARG CB   C  -3.479 -26.589   0.391 1.00 . A A . 1051 ARG CB   1 1 
       15 32167 1 1 132 ARG CD   C  -5.859 -27.117  -0.208 1.00 . A A . 1051 ARG CD   1 1 
       15 32168 1 1 132 ARG CG   C  -4.936 -26.483   0.817 1.00 . A A . 1051 ARG CG   1 1 
       15 32169 1 1 132 ARG CZ   C  -6.275 -29.443  -0.915 1.00 . A A . 1051 ARG CZ   1 1 
       15 32170 1 1 132 ARG H    H  -0.550 -25.417   0.593 1.00 . A A . 1051 ARG H    1 1 
       15 32171 1 1 132 ARG HA   H  -2.643 -24.784   1.184 1.00 . A A . 1051 ARG HA   1 1 
       15 32172 1 1 132 ARG HB2  H  -3.392 -26.184  -0.606 1.00 . A A . 1051 ARG HB2  1 1 
       15 32173 1 1 132 ARG HB3  H  -3.209 -27.634   0.368 1.00 . A A . 1051 ARG HB3  1 1 
       15 32174 1 1 132 ARG HD2  H  -6.856 -27.161   0.203 1.00 . A A . 1051 ARG HD2  1 1 
       15 32175 1 1 132 ARG HD3  H  -5.863 -26.502  -1.096 1.00 . A A . 1051 ARG HD3  1 1 
       15 32176 1 1 132 ARG HE   H  -4.468 -28.648  -0.590 1.00 . A A . 1051 ARG HE   1 1 
       15 32177 1 1 132 ARG HG2  H  -5.063 -26.988   1.763 1.00 . A A . 1051 ARG HG2  1 1 
       15 32178 1 1 132 ARG HG3  H  -5.196 -25.440   0.926 1.00 . A A . 1051 ARG HG3  1 1 
       15 32179 1 1 132 ARG HH11 H  -7.951 -28.381  -0.505 1.00 . A A . 1051 ARG HH11 1 1 
       15 32180 1 1 132 ARG HH12 H  -8.223 -30.000  -1.086 1.00 . A A . 1051 ARG HH12 1 1 
       15 32181 1 1 132 ARG HH21 H  -4.795 -30.748  -1.376 1.00 . A A . 1051 ARG HH21 1 1 
       15 32182 1 1 132 ARG HH22 H  -6.415 -31.355  -1.585 1.00 . A A . 1051 ARG HH22 1 1 
       15 32183 1 1 132 ARG N    N  -1.112 -26.144   0.931 1.00 . A A . 1051 ARG N    1 1 
       15 32184 1 1 132 ARG NE   N  -5.437 -28.468  -0.571 1.00 . A A . 1051 ARG NE   1 1 
       15 32185 1 1 132 ARG NH1  N  -7.586 -29.258  -0.830 1.00 . A A . 1051 ARG NH1  1 1 
       15 32186 1 1 132 ARG NH2  N  -5.790 -30.606  -1.327 1.00 . A A . 1051 ARG NH2  1 1 
       15 32187 1 1 132 ARG O    O  -2.961 -27.359   3.128 1.00 . A A . 1051 ARG O    1 1 
       15 32188 1 1 133 PRO C    C  -4.151 -26.084   5.494 1.00 . A A . 1052 PRO C    1 1 
       15 32189 1 1 133 PRO CA   C  -2.854 -25.379   5.108 1.00 . A A . 1052 PRO CA   1 1 
       15 32190 1 1 133 PRO CB   C  -2.840 -23.953   5.667 1.00 . A A . 1052 PRO CB   1 1 
       15 32191 1 1 133 PRO CD   C  -2.520 -23.769   3.316 1.00 . A A . 1052 PRO CD   1 1 
       15 32192 1 1 133 PRO CG   C  -2.140 -23.153   4.631 1.00 . A A . 1052 PRO CG   1 1 
       15 32193 1 1 133 PRO HA   H  -2.019 -25.930   5.513 1.00 . A A . 1052 PRO HA   1 1 
       15 32194 1 1 133 PRO HB2  H  -3.853 -23.611   5.816 1.00 . A A . 1052 PRO HB2  1 1 
       15 32195 1 1 133 PRO HB3  H  -2.305 -23.936   6.605 1.00 . A A . 1052 PRO HB3  1 1 
       15 32196 1 1 133 PRO HD2  H  -3.436 -23.334   2.945 1.00 . A A . 1052 PRO HD2  1 1 
       15 32197 1 1 133 PRO HD3  H  -1.723 -23.650   2.598 1.00 . A A . 1052 PRO HD3  1 1 
       15 32198 1 1 133 PRO HG2  H  -2.470 -22.125   4.673 1.00 . A A . 1052 PRO HG2  1 1 
       15 32199 1 1 133 PRO HG3  H  -1.073 -23.214   4.779 1.00 . A A . 1052 PRO HG3  1 1 
       15 32200 1 1 133 PRO N    N  -2.709 -25.185   3.660 1.00 . A A . 1052 PRO N    1 1 
       15 32201 1 1 133 PRO O    O  -5.244 -25.662   5.113 1.00 . A A . 1052 PRO O    1 1 
       15 32202 1 1 134 HIS C    C  -4.939 -28.202   8.233 1.00 . A A . 1053 HIS C    1 1 
       15 32203 1 1 134 HIS CA   C  -5.140 -27.913   6.751 1.00 . A A . 1053 HIS CA   1 1 
       15 32204 1 1 134 HIS CB   C  -5.348 -29.213   5.954 1.00 . A A . 1053 HIS CB   1 1 
       15 32205 1 1 134 HIS CD2  C  -3.192 -30.078   4.798 1.00 . A A . 1053 HIS CD2  1 1 
       15 32206 1 1 134 HIS CE1  C  -2.618 -31.591   6.270 1.00 . A A . 1053 HIS CE1  1 1 
       15 32207 1 1 134 HIS CG   C  -4.116 -30.053   5.786 1.00 . A A . 1053 HIS CG   1 1 
       15 32208 1 1 134 HIS H    H  -3.098 -27.466   6.469 1.00 . A A . 1053 HIS H    1 1 
       15 32209 1 1 134 HIS HA   H  -6.017 -27.291   6.639 1.00 . A A . 1053 HIS HA   1 1 
       15 32210 1 1 134 HIS HB2  H  -6.089 -29.815   6.457 1.00 . A A . 1053 HIS HB2  1 1 
       15 32211 1 1 134 HIS HB3  H  -5.712 -28.962   4.968 1.00 . A A . 1053 HIS HB3  1 1 
       15 32212 1 1 134 HIS HD1  H  -4.190 -31.234   7.536 1.00 . A A . 1053 HIS HD1  1 1 
       15 32213 1 1 134 HIS HD2  H  -3.181 -29.455   3.914 1.00 . A A . 1053 HIS HD2  1 1 
       15 32214 1 1 134 HIS HE1  H  -2.082 -32.377   6.780 1.00 . A A . 1053 HIS HE1  1 1 
       15 32215 1 1 134 HIS HE2  H  -1.550 -31.370   4.534 1.00 . A A . 1053 HIS HE2  1 1 
       15 32216 1 1 134 HIS N    N  -4.008 -27.162   6.243 1.00 . A A . 1053 HIS N    1 1 
       15 32217 1 1 134 HIS ND1  N  -3.726 -31.014   6.693 1.00 . A A . 1053 HIS ND1  1 1 
       15 32218 1 1 134 HIS NE2  N  -2.273 -31.043   5.124 1.00 . A A . 1053 HIS NE2  1 1 
       15 32219 1 1 134 HIS O    O  -5.728 -27.686   9.050 1.00 . A A . 1053 HIS O    1 1 
       15 32220 1 1 134 HIS OXT  O  -3.961 -28.896   8.581 1.00 . A A . 1053 HIS OXT  1 1 
       16 32221 1 1   1 ARG C    C  -9.378 -17.526   0.565 1.00 . A A .  920 ARG C    1 1 
       16 32222 1 1   1 ARG CA   C  -8.280 -18.566   0.364 1.00 . A A .  920 ARG CA   1 1 
       16 32223 1 1   1 ARG CB   C  -6.946 -17.853   0.500 1.00 . A A .  920 ARG CB   1 1 
       16 32224 1 1   1 ARG CD   C  -5.502 -19.799   1.201 1.00 . A A .  920 ARG CD   1 1 
       16 32225 1 1   1 ARG CG   C  -5.751 -18.709   0.167 1.00 . A A .  920 ARG CG   1 1 
       16 32226 1 1   1 ARG CZ   C  -6.338 -22.021   1.863 1.00 . A A .  920 ARG CZ   1 1 
       16 32227 1 1   1 ARG H1   H  -7.712 -19.017  -1.652 1.00 . A A .  920 ARG H1   1 1 
       16 32228 1 1   1 ARG HA   H  -8.348 -19.321   1.133 1.00 . A A .  920 ARG HA   1 1 
       16 32229 1 1   1 ARG HB2  H  -6.942 -16.997  -0.158 1.00 . A A .  920 ARG HB2  1 1 
       16 32230 1 1   1 ARG HB3  H  -6.840 -17.510   1.519 1.00 . A A .  920 ARG HB3  1 1 
       16 32231 1 1   1 ARG HD2  H  -4.502 -20.165   1.073 1.00 . A A .  920 ARG HD2  1 1 
       16 32232 1 1   1 ARG HD3  H  -5.594 -19.358   2.182 1.00 . A A .  920 ARG HD3  1 1 
       16 32233 1 1   1 ARG HE   H  -7.121 -20.886   0.413 1.00 . A A .  920 ARG HE   1 1 
       16 32234 1 1   1 ARG HG2  H  -5.918 -19.153  -0.795 1.00 . A A .  920 ARG HG2  1 1 
       16 32235 1 1   1 ARG HG3  H  -4.880 -18.073   0.118 1.00 . A A .  920 ARG HG3  1 1 
       16 32236 1 1   1 ARG HH11 H  -4.810 -21.330   3.004 1.00 . A A .  920 ARG HH11 1 1 
       16 32237 1 1   1 ARG HH12 H  -5.365 -22.927   3.396 1.00 . A A .  920 ARG HH12 1 1 
       16 32238 1 1   1 ARG HH21 H  -7.851 -22.988   0.919 1.00 . A A .  920 ARG HH21 1 1 
       16 32239 1 1   1 ARG HH22 H  -7.112 -23.863   2.235 1.00 . A A .  920 ARG HH22 1 1 
       16 32240 1 1   1 ARG N    N  -8.373 -19.233  -0.942 1.00 . A A .  920 ARG N    1 1 
       16 32241 1 1   1 ARG NE   N  -6.423 -20.928   1.100 1.00 . A A .  920 ARG NE   1 1 
       16 32242 1 1   1 ARG NH1  N  -5.433 -22.096   2.834 1.00 . A A .  920 ARG NH1  1 1 
       16 32243 1 1   1 ARG NH2  N  -7.166 -23.035   1.655 1.00 . A A .  920 ARG NH2  1 1 
       16 32244 1 1   1 ARG O    O  -9.416 -16.872   1.604 1.00 . A A .  920 ARG O    1 1 
       16 32245 1 1   2 SER C    C -10.317 -14.933  -0.595 1.00 . A A .  921 SER C    1 1 
       16 32246 1 1   2 SER CA   C -11.151 -16.212  -0.493 1.00 . A A .  921 SER CA   1 1 
       16 32247 1 1   2 SER CB   C -12.072 -16.184   0.741 1.00 . A A .  921 SER CB   1 1 
       16 32248 1 1   2 SER H    H -10.284 -18.027  -1.149 1.00 . A A .  921 SER H    1 1 
       16 32249 1 1   2 SER HA   H -11.752 -16.307  -1.385 1.00 . A A .  921 SER HA   1 1 
       16 32250 1 1   2 SER HB2  H -12.599 -17.125   0.811 1.00 . A A .  921 SER HB2  1 1 
       16 32251 1 1   2 SER HB3  H -11.471 -16.044   1.627 1.00 . A A .  921 SER HB3  1 1 
       16 32252 1 1   2 SER HG   H -12.650 -14.334   1.060 1.00 . A A .  921 SER HG   1 1 
       16 32253 1 1   2 SER N    N -10.241 -17.357  -0.441 1.00 . A A .  921 SER N    1 1 
       16 32254 1 1   2 SER O    O -10.808 -13.823  -0.401 1.00 . A A .  921 SER O    1 1 
       16 32255 1 1   2 SER OG   O -13.025 -15.138   0.663 1.00 . A A .  921 SER OG   1 1 
       16 32256 1 1   3 ASN C    C  -7.958 -13.400   0.332 1.00 . A A .  922 ASN C    1 1 
       16 32257 1 1   3 ASN CA   C  -8.041 -14.070  -1.005 1.00 . A A .  922 ASN CA   1 1 
       16 32258 1 1   3 ASN CB   C  -8.336 -13.034  -2.089 1.00 . A A .  922 ASN CB   1 1 
       16 32259 1 1   3 ASN CG   C  -8.915 -13.641  -3.355 1.00 . A A .  922 ASN CG   1 1 
       16 32260 1 1   3 ASN H    H  -8.778 -16.035  -1.212 1.00 . A A .  922 ASN H    1 1 
       16 32261 1 1   3 ASN HA   H  -7.083 -14.528  -1.189 1.00 . A A .  922 ASN HA   1 1 
       16 32262 1 1   3 ASN HB2  H  -9.032 -12.311  -1.693 1.00 . A A .  922 ASN HB2  1 1 
       16 32263 1 1   3 ASN HB3  H  -7.416 -12.528  -2.346 1.00 . A A .  922 ASN HB3  1 1 
       16 32264 1 1   3 ASN HD21 H  -7.759 -15.235  -3.161 1.00 . A A .  922 ASN HD21 1 1 
       16 32265 1 1   3 ASN HD22 H  -8.815 -15.251  -4.520 1.00 . A A .  922 ASN HD22 1 1 
       16 32266 1 1   3 ASN N    N  -9.045 -15.132  -0.960 1.00 . A A .  922 ASN N    1 1 
       16 32267 1 1   3 ASN ND2  N  -8.447 -14.827  -3.715 1.00 . A A .  922 ASN ND2  1 1 
       16 32268 1 1   3 ASN O    O  -8.335 -12.237   0.470 1.00 . A A .  922 ASN O    1 1 
       16 32269 1 1   3 ASN OD1  O  -9.761 -13.040  -4.018 1.00 . A A .  922 ASN OD1  1 1 
       16 32270 1 1   4 ASP C    C  -7.000 -12.417   3.019 1.00 . A A .  923 ASP C    1 1 
       16 32271 1 1   4 ASP CA   C  -7.358 -13.871   2.698 1.00 . A A .  923 ASP CA   1 1 
       16 32272 1 1   4 ASP CB   C  -6.370 -14.831   3.377 1.00 . A A .  923 ASP CB   1 1 
       16 32273 1 1   4 ASP CG   C  -6.651 -15.041   4.855 1.00 . A A .  923 ASP CG   1 1 
       16 32274 1 1   4 ASP H    H  -6.906 -14.966   0.958 1.00 . A A .  923 ASP H    1 1 
       16 32275 1 1   4 ASP HA   H  -8.347 -14.073   3.080 1.00 . A A .  923 ASP HA   1 1 
       16 32276 1 1   4 ASP HB2  H  -6.421 -15.790   2.885 1.00 . A A .  923 ASP HB2  1 1 
       16 32277 1 1   4 ASP HB3  H  -5.370 -14.435   3.274 1.00 . A A .  923 ASP HB3  1 1 
       16 32278 1 1   4 ASP N    N  -7.372 -14.155   1.261 1.00 . A A .  923 ASP N    1 1 
       16 32279 1 1   4 ASP O    O  -6.856 -11.586   2.139 1.00 . A A .  923 ASP O    1 1 
       16 32280 1 1   4 ASP OD1  O  -7.460 -15.930   5.191 1.00 . A A .  923 ASP OD1  1 1 
       16 32281 1 1   4 ASP OD2  O  -6.055 -14.331   5.687 1.00 . A A .  923 ASP OD2  1 1 
       16 32282 1 1   5 LYS C    C  -5.463 -10.063   4.024 1.00 . A A .  924 LYS C    1 1 
       16 32283 1 1   5 LYS CA   C  -6.597 -10.768   4.805 1.00 . A A .  924 LYS CA   1 1 
       16 32284 1 1   5 LYS CB   C  -6.247 -10.851   6.297 1.00 . A A .  924 LYS CB   1 1 
       16 32285 1 1   5 LYS CD   C  -6.371  -8.370   6.771 1.00 . A A .  924 LYS CD   1 1 
       16 32286 1 1   5 LYS CE   C  -6.661  -7.328   7.834 1.00 . A A .  924 LYS CE   1 1 
       16 32287 1 1   5 LYS CG   C  -6.855  -9.752   7.169 1.00 . A A .  924 LYS CG   1 1 
       16 32288 1 1   5 LYS H    H  -6.934 -12.863   4.933 1.00 . A A .  924 LYS H    1 1 
       16 32289 1 1   5 LYS HA   H  -7.500 -10.194   4.690 1.00 . A A .  924 LYS HA   1 1 
       16 32290 1 1   5 LYS HB2  H  -6.588 -11.802   6.676 1.00 . A A .  924 LYS HB2  1 1 
       16 32291 1 1   5 LYS HB3  H  -5.172 -10.804   6.398 1.00 . A A .  924 LYS HB3  1 1 
       16 32292 1 1   5 LYS HD2  H  -5.305  -8.409   6.609 1.00 . A A .  924 LYS HD2  1 1 
       16 32293 1 1   5 LYS HD3  H  -6.863  -8.079   5.855 1.00 . A A .  924 LYS HD3  1 1 
       16 32294 1 1   5 LYS HE2  H  -6.251  -7.673   8.771 1.00 . A A .  924 LYS HE2  1 1 
       16 32295 1 1   5 LYS HE3  H  -6.172  -6.405   7.550 1.00 . A A .  924 LYS HE3  1 1 
       16 32296 1 1   5 LYS HG2  H  -7.928  -9.783   7.072 1.00 . A A .  924 LYS HG2  1 1 
       16 32297 1 1   5 LYS HG3  H  -6.582  -9.935   8.198 1.00 . A A .  924 LYS HG3  1 1 
       16 32298 1 1   5 LYS HZ1  H  -8.263  -6.319   8.713 1.00 . A A .  924 LYS HZ1  1 1 
       16 32299 1 1   5 LYS HZ2  H  -8.547  -6.774   7.108 1.00 . A A .  924 LYS HZ2  1 1 
       16 32300 1 1   5 LYS HZ3  H  -8.598  -7.936   8.342 1.00 . A A .  924 LYS HZ3  1 1 
       16 32301 1 1   5 LYS N    N  -6.866 -12.127   4.297 1.00 . A A .  924 LYS N    1 1 
       16 32302 1 1   5 LYS NZ   N  -8.116  -7.074   8.009 1.00 . A A .  924 LYS NZ   1 1 
       16 32303 1 1   5 LYS O    O  -5.222  -8.870   4.183 1.00 . A A .  924 LYS O    1 1 
       16 32304 1 1   6 VAL C    C  -4.424  -9.412   1.177 1.00 . A A .  925 VAL C    1 1 
       16 32305 1 1   6 VAL CA   C  -3.791 -10.265   2.280 1.00 . A A .  925 VAL CA   1 1 
       16 32306 1 1   6 VAL CB   C  -2.942 -11.390   1.651 1.00 . A A .  925 VAL CB   1 1 
       16 32307 1 1   6 VAL CG1  C  -1.734 -11.697   2.523 1.00 . A A .  925 VAL CG1  1 1 
       16 32308 1 1   6 VAL CG2  C  -3.770 -12.646   1.463 1.00 . A A .  925 VAL CG2  1 1 
       16 32309 1 1   6 VAL H    H  -5.063 -11.739   3.048 1.00 . A A .  925 VAL H    1 1 
       16 32310 1 1   6 VAL HA   H  -3.139  -9.640   2.871 1.00 . A A .  925 VAL HA   1 1 
       16 32311 1 1   6 VAL HB   H  -2.598 -11.062   0.676 1.00 . A A .  925 VAL HB   1 1 
       16 32312 1 1   6 VAL HG11 H  -1.130 -10.808   2.627 1.00 . A A .  925 VAL HG11 1 1 
       16 32313 1 1   6 VAL HG12 H  -2.068 -12.022   3.498 1.00 . A A .  925 VAL HG12 1 1 
       16 32314 1 1   6 VAL HG13 H  -1.149 -12.479   2.064 1.00 . A A .  925 VAL HG13 1 1 
       16 32315 1 1   6 VAL HG21 H  -4.642 -12.418   0.868 1.00 . A A .  925 VAL HG21 1 1 
       16 32316 1 1   6 VAL HG22 H  -3.177 -13.396   0.960 1.00 . A A .  925 VAL HG22 1 1 
       16 32317 1 1   6 VAL HG23 H  -4.080 -13.021   2.428 1.00 . A A .  925 VAL HG23 1 1 
       16 32318 1 1   6 VAL N    N  -4.801 -10.805   3.156 1.00 . A A .  925 VAL N    1 1 
       16 32319 1 1   6 VAL O    O  -4.042  -8.261   1.001 1.00 . A A .  925 VAL O    1 1 
       16 32320 1 1   7 TYR C    C  -6.896  -8.048   0.012 1.00 . A A .  926 TYR C    1 1 
       16 32321 1 1   7 TYR CA   C  -6.060  -9.168  -0.602 1.00 . A A .  926 TYR CA   1 1 
       16 32322 1 1   7 TYR CB   C  -6.933 -10.107  -1.447 1.00 . A A .  926 TYR CB   1 1 
       16 32323 1 1   7 TYR CD1  C  -7.698  -8.869  -3.509 1.00 . A A .  926 TYR CD1  1 1 
       16 32324 1 1   7 TYR CD2  C  -9.308  -9.326  -1.815 1.00 . A A .  926 TYR CD2  1 1 
       16 32325 1 1   7 TYR CE1  C  -8.669  -8.242  -4.263 1.00 . A A .  926 TYR CE1  1 1 
       16 32326 1 1   7 TYR CE2  C -10.284  -8.700  -2.567 1.00 . A A .  926 TYR CE2  1 1 
       16 32327 1 1   7 TYR CG   C  -7.998  -9.420  -2.273 1.00 . A A .  926 TYR CG   1 1 
       16 32328 1 1   7 TYR CZ   C  -9.957  -8.161  -3.791 1.00 . A A .  926 TYR CZ   1 1 
       16 32329 1 1   7 TYR H    H  -5.830 -10.816   0.730 1.00 . A A .  926 TYR H    1 1 
       16 32330 1 1   7 TYR HA   H  -5.265  -8.737  -1.230 1.00 . A A .  926 TYR HA   1 1 
       16 32331 1 1   7 TYR HB2  H  -6.298 -10.655  -2.126 1.00 . A A .  926 TYR HB2  1 1 
       16 32332 1 1   7 TYR HB3  H  -7.426 -10.807  -0.788 1.00 . A A .  926 TYR HB3  1 1 
       16 32333 1 1   7 TYR HD1  H  -6.687  -8.935  -3.882 1.00 . A A .  926 TYR HD1  1 1 
       16 32334 1 1   7 TYR HD2  H  -9.562  -9.751  -0.853 1.00 . A A .  926 TYR HD2  1 1 
       16 32335 1 1   7 TYR HE1  H  -8.414  -7.817  -5.223 1.00 . A A .  926 TYR HE1  1 1 
       16 32336 1 1   7 TYR HE2  H -11.296  -8.638  -2.194 1.00 . A A .  926 TYR HE2  1 1 
       16 32337 1 1   7 TYR HH   H -11.581  -7.135  -3.953 1.00 . A A .  926 TYR HH   1 1 
       16 32338 1 1   7 TYR N    N  -5.444  -9.931   0.481 1.00 . A A .  926 TYR N    1 1 
       16 32339 1 1   7 TYR O    O  -7.116  -6.996  -0.583 1.00 . A A .  926 TYR O    1 1 
       16 32340 1 1   7 TYR OH   O -10.923  -7.531  -4.543 1.00 . A A .  926 TYR OH   1 1 
       16 32341 1 1   8 GLU C    C  -7.417  -6.160   2.475 1.00 . A A .  927 GLU C    1 1 
       16 32342 1 1   8 GLU CA   C  -8.177  -7.388   1.977 1.00 . A A .  927 GLU CA   1 1 
       16 32343 1 1   8 GLU CB   C  -8.771  -8.136   3.171 1.00 . A A .  927 GLU CB   1 1 
       16 32344 1 1   8 GLU CD   C -10.110 -10.102   4.002 1.00 . A A .  927 GLU CD   1 1 
       16 32345 1 1   8 GLU CG   C  -9.696  -9.279   2.796 1.00 . A A .  927 GLU CG   1 1 
       16 32346 1 1   8 GLU H    H  -7.068  -9.146   1.655 1.00 . A A .  927 GLU H    1 1 
       16 32347 1 1   8 GLU HA   H  -8.970  -7.060   1.323 1.00 . A A .  927 GLU HA   1 1 
       16 32348 1 1   8 GLU HB2  H  -7.958  -8.548   3.751 1.00 . A A .  927 GLU HB2  1 1 
       16 32349 1 1   8 GLU HB3  H  -9.316  -7.442   3.786 1.00 . A A .  927 GLU HB3  1 1 
       16 32350 1 1   8 GLU HG2  H -10.583  -8.871   2.333 1.00 . A A .  927 GLU HG2  1 1 
       16 32351 1 1   8 GLU HG3  H  -9.188  -9.924   2.095 1.00 . A A .  927 GLU HG3  1 1 
       16 32352 1 1   8 GLU N    N  -7.326  -8.300   1.236 1.00 . A A .  927 GLU N    1 1 
       16 32353 1 1   8 GLU O    O  -7.774  -5.028   2.158 1.00 . A A .  927 GLU O    1 1 
       16 32354 1 1   8 GLU OE1  O  -9.643  -9.802   5.121 1.00 . A A .  927 GLU OE1  1 1 
       16 32355 1 1   8 GLU OE2  O -10.905 -11.054   3.838 1.00 . A A .  927 GLU OE2  1 1 
       16 32356 1 1   9 ASN C    C  -4.968  -4.387   2.953 1.00 . A A .  928 ASN C    1 1 
       16 32357 1 1   9 ASN CA   C  -5.660  -5.311   3.935 1.00 . A A .  928 ASN CA   1 1 
       16 32358 1 1   9 ASN CB   C  -4.635  -5.887   4.897 1.00 . A A .  928 ASN CB   1 1 
       16 32359 1 1   9 ASN CG   C  -4.266  -4.946   6.028 1.00 . A A .  928 ASN CG   1 1 
       16 32360 1 1   9 ASN H    H  -6.053  -7.318   3.363 1.00 . A A .  928 ASN H    1 1 
       16 32361 1 1   9 ASN HA   H  -6.385  -4.740   4.492 1.00 . A A .  928 ASN HA   1 1 
       16 32362 1 1   9 ASN HB2  H  -5.033  -6.791   5.331 1.00 . A A .  928 ASN HB2  1 1 
       16 32363 1 1   9 ASN HB3  H  -3.736  -6.126   4.348 1.00 . A A .  928 ASN HB3  1 1 
       16 32364 1 1   9 ASN HD21 H  -3.830  -6.504   7.180 1.00 . A A .  928 ASN HD21 1 1 
       16 32365 1 1   9 ASN HD22 H  -3.608  -4.945   7.902 1.00 . A A .  928 ASN HD22 1 1 
       16 32366 1 1   9 ASN N    N  -6.366  -6.393   3.247 1.00 . A A .  928 ASN N    1 1 
       16 32367 1 1   9 ASN ND2  N  -3.865  -5.521   7.151 1.00 . A A .  928 ASN ND2  1 1 
       16 32368 1 1   9 ASN O    O  -4.849  -3.189   3.194 1.00 . A A .  928 ASN O    1 1 
       16 32369 1 1   9 ASN OD1  O  -4.325  -3.728   5.898 1.00 . A A .  928 ASN OD1  1 1 
       16 32370 1 1  10 VAL C    C  -4.942  -3.201   0.190 1.00 . A A .  929 VAL C    1 1 
       16 32371 1 1  10 VAL CA   C  -3.891  -4.119   0.825 1.00 . A A .  929 VAL CA   1 1 
       16 32372 1 1  10 VAL CB   C  -3.177  -4.979  -0.237 1.00 . A A .  929 VAL CB   1 1 
       16 32373 1 1  10 VAL CG1  C  -4.157  -5.879  -0.968 1.00 . A A .  929 VAL CG1  1 1 
       16 32374 1 1  10 VAL CG2  C  -2.403  -4.089  -1.198 1.00 . A A .  929 VAL CG2  1 1 
       16 32375 1 1  10 VAL H    H  -4.583  -5.907   1.718 1.00 . A A .  929 VAL H    1 1 
       16 32376 1 1  10 VAL HA   H  -3.150  -3.499   1.312 1.00 . A A .  929 VAL HA   1 1 
       16 32377 1 1  10 VAL HB   H  -2.467  -5.618   0.268 1.00 . A A .  929 VAL HB   1 1 
       16 32378 1 1  10 VAL HG11 H  -4.841  -5.277  -1.547 1.00 . A A .  929 VAL HG11 1 1 
       16 32379 1 1  10 VAL HG12 H  -3.615  -6.540  -1.628 1.00 . A A .  929 VAL HG12 1 1 
       16 32380 1 1  10 VAL HG13 H  -4.711  -6.466  -0.249 1.00 . A A .  929 VAL HG13 1 1 
       16 32381 1 1  10 VAL HG21 H  -3.084  -3.410  -1.690 1.00 . A A .  929 VAL HG21 1 1 
       16 32382 1 1  10 VAL HG22 H  -1.666  -3.523  -0.648 1.00 . A A .  929 VAL HG22 1 1 
       16 32383 1 1  10 VAL HG23 H  -1.907  -4.702  -1.937 1.00 . A A .  929 VAL HG23 1 1 
       16 32384 1 1  10 VAL N    N  -4.508  -4.937   1.846 1.00 . A A .  929 VAL N    1 1 
       16 32385 1 1  10 VAL O    O  -4.674  -2.035  -0.094 1.00 . A A .  929 VAL O    1 1 
       16 32386 1 1  11 THR C    C  -7.510  -1.839   0.686 1.00 . A A .  930 THR C    1 1 
       16 32387 1 1  11 THR CA   C  -7.294  -2.921  -0.377 1.00 . A A .  930 THR CA   1 1 
       16 32388 1 1  11 THR CB   C  -8.562  -3.790  -0.521 1.00 . A A .  930 THR CB   1 1 
       16 32389 1 1  11 THR CG2  C  -9.766  -2.955  -0.936 1.00 . A A .  930 THR CG2  1 1 
       16 32390 1 1  11 THR H    H  -6.202  -4.709  -0.140 1.00 . A A .  930 THR H    1 1 
       16 32391 1 1  11 THR HA   H  -7.101  -2.442  -1.325 1.00 . A A .  930 THR HA   1 1 
       16 32392 1 1  11 THR HB   H  -8.775  -4.255   0.432 1.00 . A A .  930 THR HB   1 1 
       16 32393 1 1  11 THR HG1  H  -7.978  -5.600  -1.072 1.00 . A A .  930 THR HG1  1 1 
       16 32394 1 1  11 THR HG21 H -10.633  -3.593  -1.032 1.00 . A A .  930 THR HG21 1 1 
       16 32395 1 1  11 THR HG22 H  -9.955  -2.200  -0.187 1.00 . A A .  930 THR HG22 1 1 
       16 32396 1 1  11 THR HG23 H  -9.563  -2.478  -1.884 1.00 . A A .  930 THR HG23 1 1 
       16 32397 1 1  11 THR N    N  -6.135  -3.741  -0.049 1.00 . A A .  930 THR N    1 1 
       16 32398 1 1  11 THR O    O  -7.943  -0.732   0.378 1.00 . A A .  930 THR O    1 1 
       16 32399 1 1  11 THR OG1  O  -8.334  -4.810  -1.501 1.00 . A A .  930 THR OG1  1 1 
       16 32400 1 1  12 GLY C    C  -6.236  -0.064   2.823 1.00 . A A .  931 GLY C    1 1 
       16 32401 1 1  12 GLY CA   C  -7.235  -1.192   3.010 1.00 . A A .  931 GLY CA   1 1 
       16 32402 1 1  12 GLY H    H  -6.813  -3.060   2.107 1.00 . A A .  931 GLY H    1 1 
       16 32403 1 1  12 GLY HA2  H  -8.232  -0.779   3.046 1.00 . A A .  931 GLY HA2  1 1 
       16 32404 1 1  12 GLY HA3  H  -7.027  -1.691   3.944 1.00 . A A .  931 GLY HA3  1 1 
       16 32405 1 1  12 GLY N    N  -7.157  -2.158   1.929 1.00 . A A .  931 GLY N    1 1 
       16 32406 1 1  12 GLY O    O  -6.492   1.073   3.207 1.00 . A A .  931 GLY O    1 1 
       16 32407 1 1  13 LEU C    C  -4.709   1.605   0.861 1.00 . A A .  932 LEU C    1 1 
       16 32408 1 1  13 LEU CA   C  -4.107   0.613   1.852 1.00 . A A .  932 LEU CA   1 1 
       16 32409 1 1  13 LEU CB   C  -2.868  -0.079   1.271 1.00 . A A .  932 LEU CB   1 1 
       16 32410 1 1  13 LEU CD1  C  -1.393   1.954   1.496 1.00 . A A .  932 LEU CD1  1 1 
       16 32411 1 1  13 LEU CD2  C  -0.627   0.007   0.167 1.00 . A A .  932 LEU CD2  1 1 
       16 32412 1 1  13 LEU CG   C  -1.833   0.824   0.588 1.00 . A A .  932 LEU CG   1 1 
       16 32413 1 1  13 LEU H    H  -4.925  -1.331   2.013 1.00 . A A .  932 LEU H    1 1 
       16 32414 1 1  13 LEU HA   H  -3.826   1.145   2.752 1.00 . A A .  932 LEU HA   1 1 
       16 32415 1 1  13 LEU HB2  H  -2.374  -0.610   2.074 1.00 . A A .  932 LEU HB2  1 1 
       16 32416 1 1  13 LEU HB3  H  -3.209  -0.803   0.546 1.00 . A A .  932 LEU HB3  1 1 
       16 32417 1 1  13 LEU HD11 H  -0.951   1.545   2.394 1.00 . A A .  932 LEU HD11 1 1 
       16 32418 1 1  13 LEU HD12 H  -0.665   2.565   0.984 1.00 . A A .  932 LEU HD12 1 1 
       16 32419 1 1  13 LEU HD13 H  -2.249   2.559   1.759 1.00 . A A .  932 LEU HD13 1 1 
       16 32420 1 1  13 LEU HD21 H   0.082   0.646  -0.340 1.00 . A A .  932 LEU HD21 1 1 
       16 32421 1 1  13 LEU HD22 H  -0.161  -0.426   1.041 1.00 . A A .  932 LEU HD22 1 1 
       16 32422 1 1  13 LEU HD23 H  -0.943  -0.781  -0.500 1.00 . A A .  932 LEU HD23 1 1 
       16 32423 1 1  13 LEU HG   H  -2.271   1.257  -0.298 1.00 . A A .  932 LEU HG   1 1 
       16 32424 1 1  13 LEU N    N  -5.102  -0.387   2.217 1.00 . A A .  932 LEU N    1 1 
       16 32425 1 1  13 LEU O    O  -4.654   2.819   1.068 1.00 . A A .  932 LEU O    1 1 
       16 32426 1 1  14 VAL C    C  -7.202   2.653  -0.481 1.00 . A A .  933 VAL C    1 1 
       16 32427 1 1  14 VAL CA   C  -6.037   1.914  -1.163 1.00 . A A .  933 VAL CA   1 1 
       16 32428 1 1  14 VAL CB   C  -6.567   1.081  -2.350 1.00 . A A .  933 VAL CB   1 1 
       16 32429 1 1  14 VAL CG1  C  -7.244   1.975  -3.379 1.00 . A A .  933 VAL CG1  1 1 
       16 32430 1 1  14 VAL CG2  C  -5.439   0.288  -2.993 1.00 . A A .  933 VAL CG2  1 1 
       16 32431 1 1  14 VAL H    H  -5.250   0.108  -0.358 1.00 . A A .  933 VAL H    1 1 
       16 32432 1 1  14 VAL HA   H  -5.342   2.646  -1.550 1.00 . A A .  933 VAL HA   1 1 
       16 32433 1 1  14 VAL HB   H  -7.299   0.381  -1.975 1.00 . A A .  933 VAL HB   1 1 
       16 32434 1 1  14 VAL HG11 H  -8.096   2.462  -2.927 1.00 . A A .  933 VAL HG11 1 1 
       16 32435 1 1  14 VAL HG12 H  -6.544   2.721  -3.726 1.00 . A A .  933 VAL HG12 1 1 
       16 32436 1 1  14 VAL HG13 H  -7.576   1.376  -4.214 1.00 . A A .  933 VAL HG13 1 1 
       16 32437 1 1  14 VAL HG21 H  -5.004  -0.376  -2.261 1.00 . A A .  933 VAL HG21 1 1 
       16 32438 1 1  14 VAL HG22 H  -5.831  -0.292  -3.816 1.00 . A A .  933 VAL HG22 1 1 
       16 32439 1 1  14 VAL HG23 H  -4.683   0.968  -3.358 1.00 . A A .  933 VAL HG23 1 1 
       16 32440 1 1  14 VAL N    N  -5.313   1.081  -0.202 1.00 . A A .  933 VAL N    1 1 
       16 32441 1 1  14 VAL O    O  -7.561   3.762  -0.860 1.00 . A A .  933 VAL O    1 1 
       16 32442 1 1  15 LYS C    C  -8.474   3.771   2.132 1.00 . A A .  934 LYS C    1 1 
       16 32443 1 1  15 LYS CA   C  -8.911   2.590   1.258 1.00 . A A .  934 LYS CA   1 1 
       16 32444 1 1  15 LYS CB   C  -9.584   1.507   2.111 1.00 . A A .  934 LYS CB   1 1 
       16 32445 1 1  15 LYS CD   C -10.855   0.228   0.281 1.00 . A A .  934 LYS CD   1 1 
       16 32446 1 1  15 LYS CE   C -10.490   1.097  -0.912 1.00 . A A .  934 LYS CE   1 1 
       16 32447 1 1  15 LYS CG   C -10.938   1.017   1.590 1.00 . A A .  934 LYS CG   1 1 
       16 32448 1 1  15 LYS H    H  -7.392   1.169   0.813 1.00 . A A .  934 LYS H    1 1 
       16 32449 1 1  15 LYS HA   H  -9.619   2.947   0.526 1.00 . A A .  934 LYS HA   1 1 
       16 32450 1 1  15 LYS HB2  H  -8.923   0.656   2.167 1.00 . A A .  934 LYS HB2  1 1 
       16 32451 1 1  15 LYS HB3  H  -9.730   1.897   3.108 1.00 . A A .  934 LYS HB3  1 1 
       16 32452 1 1  15 LYS HD2  H -10.105  -0.540   0.389 1.00 . A A .  934 LYS HD2  1 1 
       16 32453 1 1  15 LYS HD3  H -11.815  -0.235   0.095 1.00 . A A .  934 LYS HD3  1 1 
       16 32454 1 1  15 LYS HE2  H -11.039   2.023  -0.850 1.00 . A A .  934 LYS HE2  1 1 
       16 32455 1 1  15 LYS HE3  H  -9.427   1.305  -0.874 1.00 . A A .  934 LYS HE3  1 1 
       16 32456 1 1  15 LYS HG2  H -11.376   0.375   2.336 1.00 . A A .  934 LYS HG2  1 1 
       16 32457 1 1  15 LYS HG3  H -11.577   1.874   1.438 1.00 . A A .  934 LYS HG3  1 1 
       16 32458 1 1  15 LYS HZ1  H -10.223  -0.425  -2.328 1.00 . A A .  934 LYS HZ1  1 1 
       16 32459 1 1  15 LYS HZ2  H -11.812   0.165  -2.236 1.00 . A A .  934 LYS HZ2  1 1 
       16 32460 1 1  15 LYS HZ3  H -10.611   1.083  -2.996 1.00 . A A .  934 LYS HZ3  1 1 
       16 32461 1 1  15 LYS N    N  -7.774   2.025   0.534 1.00 . A A .  934 LYS N    1 1 
       16 32462 1 1  15 LYS NZ   N -10.806   0.433  -2.205 1.00 . A A .  934 LYS NZ   1 1 
       16 32463 1 1  15 LYS O    O  -9.133   4.812   2.173 1.00 . A A .  934 LYS O    1 1 
       16 32464 1 1  16 ALA C    C  -6.205   5.790   2.863 1.00 . A A .  935 ALA C    1 1 
       16 32465 1 1  16 ALA CA   C  -6.851   4.675   3.679 1.00 . A A .  935 ALA CA   1 1 
       16 32466 1 1  16 ALA CB   C  -5.888   4.121   4.707 1.00 . A A .  935 ALA CB   1 1 
       16 32467 1 1  16 ALA H    H  -6.868   2.764   2.766 1.00 . A A .  935 ALA H    1 1 
       16 32468 1 1  16 ALA HA   H  -7.694   5.089   4.211 1.00 . A A .  935 ALA HA   1 1 
       16 32469 1 1  16 ALA HB1  H  -5.024   3.712   4.205 1.00 . A A .  935 ALA HB1  1 1 
       16 32470 1 1  16 ALA HB2  H  -5.578   4.911   5.374 1.00 . A A .  935 ALA HB2  1 1 
       16 32471 1 1  16 ALA HB3  H  -6.377   3.344   5.273 1.00 . A A .  935 ALA HB3  1 1 
       16 32472 1 1  16 ALA N    N  -7.358   3.617   2.821 1.00 . A A .  935 ALA N    1 1 
       16 32473 1 1  16 ALA O    O  -6.136   6.930   3.310 1.00 . A A .  935 ALA O    1 1 
       16 32474 1 1  17 VAL C    C  -6.420   7.287   0.179 1.00 . A A .  936 VAL C    1 1 
       16 32475 1 1  17 VAL CA   C  -5.234   6.534   0.794 1.00 . A A .  936 VAL CA   1 1 
       16 32476 1 1  17 VAL CB   C  -4.260   6.020  -0.299 1.00 . A A .  936 VAL CB   1 1 
       16 32477 1 1  17 VAL CG1  C  -4.970   5.168  -1.332 1.00 . A A .  936 VAL CG1  1 1 
       16 32478 1 1  17 VAL CG2  C  -3.543   7.180  -0.973 1.00 . A A .  936 VAL CG2  1 1 
       16 32479 1 1  17 VAL H    H  -5.685   4.540   1.377 1.00 . A A .  936 VAL H    1 1 
       16 32480 1 1  17 VAL HA   H  -4.690   7.225   1.422 1.00 . A A .  936 VAL HA   1 1 
       16 32481 1 1  17 VAL HB   H  -3.511   5.409   0.187 1.00 . A A .  936 VAL HB   1 1 
       16 32482 1 1  17 VAL HG11 H  -5.705   5.766  -1.850 1.00 . A A .  936 VAL HG11 1 1 
       16 32483 1 1  17 VAL HG12 H  -4.251   4.788  -2.042 1.00 . A A .  936 VAL HG12 1 1 
       16 32484 1 1  17 VAL HG13 H  -5.462   4.340  -0.841 1.00 . A A .  936 VAL HG13 1 1 
       16 32485 1 1  17 VAL HG21 H  -2.970   7.726  -0.240 1.00 . A A .  936 VAL HG21 1 1 
       16 32486 1 1  17 VAL HG22 H  -2.881   6.798  -1.737 1.00 . A A .  936 VAL HG22 1 1 
       16 32487 1 1  17 VAL HG23 H  -4.271   7.837  -1.425 1.00 . A A .  936 VAL HG23 1 1 
       16 32488 1 1  17 VAL N    N  -5.724   5.480   1.667 1.00 . A A .  936 VAL N    1 1 
       16 32489 1 1  17 VAL O    O  -6.269   8.374  -0.381 1.00 . A A .  936 VAL O    1 1 
       16 32490 1 1  18 ILE C    C  -9.087   8.505   1.052 1.00 . A A .  937 ILE C    1 1 
       16 32491 1 1  18 ILE CA   C  -8.846   7.433  -0.012 1.00 . A A .  937 ILE CA   1 1 
       16 32492 1 1  18 ILE CB   C -10.075   6.495  -0.115 1.00 . A A .  937 ILE CB   1 1 
       16 32493 1 1  18 ILE CD1  C  -9.777   6.216  -2.637 1.00 . A A .  937 ILE CD1  1 1 
       16 32494 1 1  18 ILE CG1  C  -9.918   5.529  -1.293 1.00 . A A .  937 ILE CG1  1 1 
       16 32495 1 1  18 ILE CG2  C -11.362   7.294  -0.265 1.00 . A A .  937 ILE CG2  1 1 
       16 32496 1 1  18 ILE H    H  -7.674   5.783   0.623 1.00 . A A .  937 ILE H    1 1 
       16 32497 1 1  18 ILE HA   H  -8.702   7.916  -0.968 1.00 . A A .  937 ILE HA   1 1 
       16 32498 1 1  18 ILE HB   H -10.141   5.923   0.799 1.00 . A A .  937 ILE HB   1 1 
       16 32499 1 1  18 ILE HD11 H  -9.640   5.473  -3.408 1.00 . A A .  937 ILE HD11 1 1 
       16 32500 1 1  18 ILE HD12 H -10.668   6.790  -2.845 1.00 . A A .  937 ILE HD12 1 1 
       16 32501 1 1  18 ILE HD13 H  -8.921   6.876  -2.616 1.00 . A A .  937 ILE HD13 1 1 
       16 32502 1 1  18 ILE HG12 H  -9.035   4.926  -1.139 1.00 . A A .  937 ILE HG12 1 1 
       16 32503 1 1  18 ILE HG13 H -10.784   4.885  -1.339 1.00 . A A .  937 ILE HG13 1 1 
       16 32504 1 1  18 ILE HG21 H -11.473   7.961   0.577 1.00 . A A .  937 ILE HG21 1 1 
       16 32505 1 1  18 ILE HG22 H -11.325   7.869  -1.179 1.00 . A A .  937 ILE HG22 1 1 
       16 32506 1 1  18 ILE HG23 H -12.204   6.617  -0.301 1.00 . A A .  937 ILE HG23 1 1 
       16 32507 1 1  18 ILE N    N  -7.618   6.712   0.310 1.00 . A A .  937 ILE N    1 1 
       16 32508 1 1  18 ILE O    O  -9.624   9.577   0.763 1.00 . A A .  937 ILE O    1 1 
       16 32509 1 1  19 GLU C    C  -7.839  10.431   2.920 1.00 . A A .  938 GLU C    1 1 
       16 32510 1 1  19 GLU CA   C  -8.655   9.223   3.349 1.00 . A A .  938 GLU CA   1 1 
       16 32511 1 1  19 GLU CB   C  -8.059   8.661   4.639 1.00 . A A .  938 GLU CB   1 1 
       16 32512 1 1  19 GLU CD   C -10.177   8.054   5.850 1.00 . A A .  938 GLU CD   1 1 
       16 32513 1 1  19 GLU CG   C  -8.882   7.546   5.261 1.00 . A A .  938 GLU CG   1 1 
       16 32514 1 1  19 GLU H    H  -8.293   7.319   2.459 1.00 . A A .  938 GLU H    1 1 
       16 32515 1 1  19 GLU HA   H  -9.675   9.525   3.525 1.00 . A A .  938 GLU HA   1 1 
       16 32516 1 1  19 GLU HB2  H  -7.064   8.282   4.429 1.00 . A A .  938 GLU HB2  1 1 
       16 32517 1 1  19 GLU HB3  H  -7.975   9.464   5.360 1.00 . A A .  938 GLU HB3  1 1 
       16 32518 1 1  19 GLU HG2  H  -9.112   6.817   4.499 1.00 . A A .  938 GLU HG2  1 1 
       16 32519 1 1  19 GLU HG3  H  -8.303   7.079   6.045 1.00 . A A .  938 GLU HG3  1 1 
       16 32520 1 1  19 GLU N    N  -8.647   8.221   2.278 1.00 . A A .  938 GLU N    1 1 
       16 32521 1 1  19 GLU O    O  -8.218  11.569   3.158 1.00 . A A .  938 GLU O    1 1 
       16 32522 1 1  19 GLU OE1  O -11.185   8.129   5.115 1.00 . A A .  938 GLU OE1  1 1 
       16 32523 1 1  19 GLU OE2  O -10.191   8.391   7.050 1.00 . A A .  938 GLU OE2  1 1 
       16 32524 1 1  20 MET C    C  -6.612  12.115   0.807 1.00 . A A .  939 MET C    1 1 
       16 32525 1 1  20 MET CA   C  -5.843  11.193   1.753 1.00 . A A .  939 MET CA   1 1 
       16 32526 1 1  20 MET CB   C  -4.651  10.587   1.015 1.00 . A A .  939 MET CB   1 1 
       16 32527 1 1  20 MET CE   C  -3.555  10.600  -2.069 1.00 . A A .  939 MET CE   1 1 
       16 32528 1 1  20 MET CG   C  -3.660  11.623   0.502 1.00 . A A .  939 MET CG   1 1 
       16 32529 1 1  20 MET H    H  -6.478   9.196   2.208 1.00 . A A .  939 MET H    1 1 
       16 32530 1 1  20 MET HA   H  -5.482  11.773   2.589 1.00 . A A .  939 MET HA   1 1 
       16 32531 1 1  20 MET HB2  H  -4.127   9.923   1.686 1.00 . A A .  939 MET HB2  1 1 
       16 32532 1 1  20 MET HB3  H  -5.014  10.019   0.172 1.00 . A A .  939 MET HB3  1 1 
       16 32533 1 1  20 MET HE1  H  -2.976  10.176  -2.876 1.00 . A A .  939 MET HE1  1 1 
       16 32534 1 1  20 MET HE2  H  -4.324   9.903  -1.771 1.00 . A A .  939 MET HE2  1 1 
       16 32535 1 1  20 MET HE3  H  -4.013  11.521  -2.399 1.00 . A A .  939 MET HE3  1 1 
       16 32536 1 1  20 MET HG2  H  -4.210  12.415   0.015 1.00 . A A .  939 MET HG2  1 1 
       16 32537 1 1  20 MET HG3  H  -3.115  12.027   1.341 1.00 . A A .  939 MET HG3  1 1 
       16 32538 1 1  20 MET N    N  -6.719  10.147   2.275 1.00 . A A .  939 MET N    1 1 
       16 32539 1 1  20 MET O    O  -6.520  13.340   0.905 1.00 . A A .  939 MET O    1 1 
       16 32540 1 1  20 MET SD   S  -2.481  10.933  -0.675 1.00 . A A .  939 MET SD   1 1 
       16 32541 1 1  21 SER C    C  -9.336  13.044  -0.413 1.00 . A A .  940 SER C    1 1 
       16 32542 1 1  21 SER CA   C  -8.151  12.310  -1.057 1.00 . A A .  940 SER CA   1 1 
       16 32543 1 1  21 SER CB   C  -8.621  11.423  -2.216 1.00 . A A .  940 SER CB   1 1 
       16 32544 1 1  21 SER H    H  -7.472  10.547  -0.095 1.00 . A A .  940 SER H    1 1 
       16 32545 1 1  21 SER HA   H  -7.476  13.054  -1.453 1.00 . A A .  940 SER HA   1 1 
       16 32546 1 1  21 SER HB2  H  -9.324  11.973  -2.825 1.00 . A A .  940 SER HB2  1 1 
       16 32547 1 1  21 SER HB3  H  -7.768  11.147  -2.820 1.00 . A A .  940 SER HB3  1 1 
       16 32548 1 1  21 SER HG   H  -9.495  10.346  -0.820 1.00 . A A .  940 SER HG   1 1 
       16 32549 1 1  21 SER N    N  -7.400  11.527  -0.086 1.00 . A A .  940 SER N    1 1 
       16 32550 1 1  21 SER O    O  -9.690  14.149  -0.830 1.00 . A A .  940 SER O    1 1 
       16 32551 1 1  21 SER OG   O  -9.251  10.241  -1.750 1.00 . A A .  940 SER OG   1 1 
       16 32552 1 1  22 SER C    C -10.618  14.206   2.133 1.00 . A A .  941 SER C    1 1 
       16 32553 1 1  22 SER CA   C -11.089  13.077   1.242 1.00 . A A .  941 SER CA   1 1 
       16 32554 1 1  22 SER CB   C -11.898  12.043   2.027 1.00 . A A .  941 SER CB   1 1 
       16 32555 1 1  22 SER H    H  -9.526  11.660   1.038 1.00 . A A .  941 SER H    1 1 
       16 32556 1 1  22 SER HA   H -11.703  13.489   0.453 1.00 . A A .  941 SER HA   1 1 
       16 32557 1 1  22 SER HB2  H -12.595  12.551   2.676 1.00 . A A .  941 SER HB2  1 1 
       16 32558 1 1  22 SER HB3  H -12.444  11.416   1.336 1.00 . A A .  941 SER HB3  1 1 
       16 32559 1 1  22 SER HG   H -11.367  11.235   3.737 1.00 . A A .  941 SER HG   1 1 
       16 32560 1 1  22 SER N    N  -9.926  12.463   0.625 1.00 . A A .  941 SER N    1 1 
       16 32561 1 1  22 SER O    O -11.194  15.294   2.161 1.00 . A A .  941 SER O    1 1 
       16 32562 1 1  22 SER OG   O -11.056  11.222   2.817 1.00 . A A .  941 SER OG   1 1 
       16 32563 1 1  23 LYS C    C  -8.521  16.154   2.892 1.00 . A A .  942 LYS C    1 1 
       16 32564 1 1  23 LYS CA   C  -8.837  14.881   3.657 1.00 . A A .  942 LYS CA   1 1 
       16 32565 1 1  23 LYS CB   C  -7.544  14.250   4.161 1.00 . A A .  942 LYS CB   1 1 
       16 32566 1 1  23 LYS CD   C  -7.209  14.986   6.498 1.00 . A A .  942 LYS CD   1 1 
       16 32567 1 1  23 LYS CE   C  -7.677  14.782   7.932 1.00 . A A .  942 LYS CE   1 1 
       16 32568 1 1  23 LYS CG   C  -7.593  13.827   5.611 1.00 . A A .  942 LYS CG   1 1 
       16 32569 1 1  23 LYS H    H  -9.169  13.004   2.773 1.00 . A A .  942 LYS H    1 1 
       16 32570 1 1  23 LYS HA   H  -9.468  15.115   4.499 1.00 . A A .  942 LYS HA   1 1 
       16 32571 1 1  23 LYS HB2  H  -7.328  13.377   3.561 1.00 . A A .  942 LYS HB2  1 1 
       16 32572 1 1  23 LYS HB3  H  -6.743  14.963   4.043 1.00 . A A .  942 LYS HB3  1 1 
       16 32573 1 1  23 LYS HD2  H  -6.130  15.084   6.487 1.00 . A A .  942 LYS HD2  1 1 
       16 32574 1 1  23 LYS HD3  H  -7.658  15.882   6.093 1.00 . A A .  942 LYS HD3  1 1 
       16 32575 1 1  23 LYS HE2  H  -7.438  15.668   8.501 1.00 . A A .  942 LYS HE2  1 1 
       16 32576 1 1  23 LYS HE3  H  -8.748  14.640   7.926 1.00 . A A .  942 LYS HE3  1 1 
       16 32577 1 1  23 LYS HG2  H  -8.596  13.508   5.854 1.00 . A A .  942 LYS HG2  1 1 
       16 32578 1 1  23 LYS HG3  H  -6.900  13.014   5.768 1.00 . A A .  942 LYS HG3  1 1 
       16 32579 1 1  23 LYS HZ1  H  -7.257  12.727   8.063 1.00 . A A .  942 LYS HZ1  1 1 
       16 32580 1 1  23 LYS HZ2  H  -6.008  13.731   8.618 1.00 . A A .  942 LYS HZ2  1 1 
       16 32581 1 1  23 LYS HZ3  H  -7.395  13.512   9.563 1.00 . A A .  942 LYS HZ3  1 1 
       16 32582 1 1  23 LYS N    N  -9.527  13.920   2.824 1.00 . A A .  942 LYS N    1 1 
       16 32583 1 1  23 LYS NZ   N  -7.038  13.607   8.585 1.00 . A A .  942 LYS NZ   1 1 
       16 32584 1 1  23 LYS O    O  -8.773  17.252   3.375 1.00 . A A .  942 LYS O    1 1 
       16 32585 1 1  24 ILE C    C  -8.747  17.966   0.402 1.00 . A A .  943 ILE C    1 1 
       16 32586 1 1  24 ILE CA   C  -7.553  17.158   0.913 1.00 . A A .  943 ILE CA   1 1 
       16 32587 1 1  24 ILE CB   C  -6.630  16.753  -0.268 1.00 . A A .  943 ILE CB   1 1 
       16 32588 1 1  24 ILE CD1  C  -4.911  17.651  -1.928 1.00 . A A .  943 ILE CD1  1 1 
       16 32589 1 1  24 ILE CG1  C  -5.939  17.984  -0.865 1.00 . A A .  943 ILE CG1  1 1 
       16 32590 1 1  24 ILE CG2  C  -7.409  16.015  -1.345 1.00 . A A .  943 ILE CG2  1 1 
       16 32591 1 1  24 ILE H    H  -7.855  15.103   1.329 1.00 . A A .  943 ILE H    1 1 
       16 32592 1 1  24 ILE HA   H  -6.977  17.785   1.585 1.00 . A A .  943 ILE HA   1 1 
       16 32593 1 1  24 ILE HB   H  -5.877  16.081   0.114 1.00 . A A .  943 ILE HB   1 1 
       16 32594 1 1  24 ILE HD11 H  -4.470  18.563  -2.303 1.00 . A A .  943 ILE HD11 1 1 
       16 32595 1 1  24 ILE HD12 H  -4.139  17.030  -1.499 1.00 . A A .  943 ILE HD12 1 1 
       16 32596 1 1  24 ILE HD13 H  -5.389  17.123  -2.740 1.00 . A A .  943 ILE HD13 1 1 
       16 32597 1 1  24 ILE HG12 H  -6.684  18.623  -1.316 1.00 . A A .  943 ILE HG12 1 1 
       16 32598 1 1  24 ILE HG13 H  -5.438  18.526  -0.075 1.00 . A A .  943 ILE HG13 1 1 
       16 32599 1 1  24 ILE HG21 H  -8.189  16.657  -1.728 1.00 . A A .  943 ILE HG21 1 1 
       16 32600 1 1  24 ILE HG22 H  -6.740  15.743  -2.148 1.00 . A A .  943 ILE HG22 1 1 
       16 32601 1 1  24 ILE HG23 H  -7.851  15.123  -0.926 1.00 . A A .  943 ILE HG23 1 1 
       16 32602 1 1  24 ILE N    N  -7.982  16.006   1.692 1.00 . A A .  943 ILE N    1 1 
       16 32603 1 1  24 ILE O    O  -8.609  19.145   0.076 1.00 . A A .  943 ILE O    1 1 
       16 32604 1 1  25 GLN C    C -11.406  19.269   0.727 1.00 . A A .  944 GLN C    1 1 
       16 32605 1 1  25 GLN CA   C -11.120  18.027  -0.135 1.00 . A A .  944 GLN CA   1 1 
       16 32606 1 1  25 GLN CB   C -12.342  17.096  -0.169 1.00 . A A .  944 GLN CB   1 1 
       16 32607 1 1  25 GLN CD   C -11.888  16.421  -2.564 1.00 . A A .  944 GLN CD   1 1 
       16 32608 1 1  25 GLN CG   C -12.226  15.950  -1.167 1.00 . A A .  944 GLN CG   1 1 
       16 32609 1 1  25 GLN H    H  -9.967  16.373   0.543 1.00 . A A .  944 GLN H    1 1 
       16 32610 1 1  25 GLN HA   H -10.926  18.365  -1.143 1.00 . A A .  944 GLN HA   1 1 
       16 32611 1 1  25 GLN HB2  H -12.482  16.672   0.814 1.00 . A A .  944 GLN HB2  1 1 
       16 32612 1 1  25 GLN HB3  H -13.215  17.679  -0.425 1.00 . A A .  944 GLN HB3  1 1 
       16 32613 1 1  25 GLN HE21 H  -9.978  16.071  -2.215 1.00 . A A .  944 GLN HE21 1 1 
       16 32614 1 1  25 GLN HE22 H -10.351  16.696  -3.784 1.00 . A A .  944 GLN HE22 1 1 
       16 32615 1 1  25 GLN HG2  H -11.449  15.280  -0.834 1.00 . A A .  944 GLN HG2  1 1 
       16 32616 1 1  25 GLN HG3  H -13.163  15.421  -1.202 1.00 . A A .  944 GLN HG3  1 1 
       16 32617 1 1  25 GLN N    N  -9.917  17.329   0.311 1.00 . A A .  944 GLN N    1 1 
       16 32618 1 1  25 GLN NE2  N -10.612  16.394  -2.889 1.00 . A A .  944 GLN NE2  1 1 
       16 32619 1 1  25 GLN O    O -11.406  20.386   0.203 1.00 . A A .  944 GLN O    1 1 
       16 32620 1 1  25 GLN OE1  O -12.767  16.772  -3.352 1.00 . A A .  944 GLN OE1  1 1 
       16 32621 1 1  26 PRO C    C -10.700  20.855   3.605 1.00 . A A .  945 PRO C    1 1 
       16 32622 1 1  26 PRO CA   C -11.938  20.275   2.909 1.00 . A A .  945 PRO CA   1 1 
       16 32623 1 1  26 PRO CB   C -12.905  19.700   3.953 1.00 . A A .  945 PRO CB   1 1 
       16 32624 1 1  26 PRO CD   C -11.748  17.892   2.824 1.00 . A A .  945 PRO CD   1 1 
       16 32625 1 1  26 PRO CG   C -12.808  18.204   3.847 1.00 . A A .  945 PRO CG   1 1 
       16 32626 1 1  26 PRO HA   H -12.435  21.063   2.362 1.00 . A A .  945 PRO HA   1 1 
       16 32627 1 1  26 PRO HB2  H -12.615  20.040   4.936 1.00 . A A .  945 PRO HB2  1 1 
       16 32628 1 1  26 PRO HB3  H -13.905  20.040   3.736 1.00 . A A .  945 PRO HB3  1 1 
       16 32629 1 1  26 PRO HD2  H -10.809  17.666   3.307 1.00 . A A .  945 PRO HD2  1 1 
       16 32630 1 1  26 PRO HD3  H -12.060  17.068   2.198 1.00 . A A .  945 PRO HD3  1 1 
       16 32631 1 1  26 PRO HG2  H -12.529  17.791   4.805 1.00 . A A .  945 PRO HG2  1 1 
       16 32632 1 1  26 PRO HG3  H -13.759  17.801   3.533 1.00 . A A .  945 PRO HG3  1 1 
       16 32633 1 1  26 PRO N    N -11.657  19.128   2.053 1.00 . A A .  945 PRO N    1 1 
       16 32634 1 1  26 PRO O    O -10.622  22.062   3.844 1.00 . A A .  945 PRO O    1 1 
       16 32635 1 1  27 ALA C    C  -7.506  21.107   3.986 1.00 . A A .  946 ALA C    1 1 
       16 32636 1 1  27 ALA CA   C  -8.616  20.401   4.769 1.00 . A A .  946 ALA CA   1 1 
       16 32637 1 1  27 ALA CB   C  -8.074  19.186   5.504 1.00 . A A .  946 ALA CB   1 1 
       16 32638 1 1  27 ALA H    H  -9.751  19.097   3.550 1.00 . A A .  946 ALA H    1 1 
       16 32639 1 1  27 ALA HA   H  -9.002  21.086   5.511 1.00 . A A .  946 ALA HA   1 1 
       16 32640 1 1  27 ALA HB1  H  -7.649  18.495   4.790 1.00 . A A .  946 ALA HB1  1 1 
       16 32641 1 1  27 ALA HB2  H  -7.309  19.499   6.200 1.00 . A A .  946 ALA HB2  1 1 
       16 32642 1 1  27 ALA HB3  H  -8.875  18.700   6.041 1.00 . A A .  946 ALA HB3  1 1 
       16 32643 1 1  27 ALA N    N  -9.731  20.006   3.917 1.00 . A A .  946 ALA N    1 1 
       16 32644 1 1  27 ALA O    O  -7.301  20.852   2.799 1.00 . A A .  946 ALA O    1 1 
       16 32645 1 1  28 PRO C    C  -4.359  22.075   3.986 1.00 . A A .  947 PRO C    1 1 
       16 32646 1 1  28 PRO CA   C  -5.713  22.812   4.041 1.00 . A A .  947 PRO CA   1 1 
       16 32647 1 1  28 PRO CB   C  -5.645  24.019   4.978 1.00 . A A .  947 PRO CB   1 1 
       16 32648 1 1  28 PRO CD   C  -6.952  22.351   6.086 1.00 . A A .  947 PRO CD   1 1 
       16 32649 1 1  28 PRO CG   C  -5.971  23.467   6.318 1.00 . A A .  947 PRO CG   1 1 
       16 32650 1 1  28 PRO HA   H  -5.985  23.139   3.047 1.00 . A A .  947 PRO HA   1 1 
       16 32651 1 1  28 PRO HB2  H  -4.651  24.441   4.955 1.00 . A A .  947 PRO HB2  1 1 
       16 32652 1 1  28 PRO HB3  H  -6.367  24.760   4.669 1.00 . A A .  947 PRO HB3  1 1 
       16 32653 1 1  28 PRO HD2  H  -6.711  21.503   6.712 1.00 . A A .  947 PRO HD2  1 1 
       16 32654 1 1  28 PRO HD3  H  -7.958  22.690   6.282 1.00 . A A .  947 PRO HD3  1 1 
       16 32655 1 1  28 PRO HG2  H  -5.076  23.087   6.785 1.00 . A A .  947 PRO HG2  1 1 
       16 32656 1 1  28 PRO HG3  H  -6.419  24.235   6.931 1.00 . A A .  947 PRO HG3  1 1 
       16 32657 1 1  28 PRO N    N  -6.779  22.015   4.658 1.00 . A A .  947 PRO N    1 1 
       16 32658 1 1  28 PRO O    O  -4.261  20.917   4.388 1.00 . A A .  947 PRO O    1 1 
       16 32659 1 1  29 PRO C    C  -1.423  21.568   4.682 1.00 . A A .  948 PRO C    1 1 
       16 32660 1 1  29 PRO CA   C  -1.932  22.194   3.380 1.00 . A A .  948 PRO CA   1 1 
       16 32661 1 1  29 PRO CB   C  -1.076  23.422   3.024 1.00 . A A .  948 PRO CB   1 1 
       16 32662 1 1  29 PRO CD   C  -3.356  24.086   2.877 1.00 . A A .  948 PRO CD   1 1 
       16 32663 1 1  29 PRO CG   C  -1.977  24.604   3.120 1.00 . A A .  948 PRO CG   1 1 
       16 32664 1 1  29 PRO HA   H  -1.858  21.466   2.593 1.00 . A A .  948 PRO HA   1 1 
       16 32665 1 1  29 PRO HB2  H  -0.256  23.498   3.723 1.00 . A A .  948 PRO HB2  1 1 
       16 32666 1 1  29 PRO HB3  H  -0.684  23.305   2.024 1.00 . A A .  948 PRO HB3  1 1 
       16 32667 1 1  29 PRO HD2  H  -4.089  24.702   3.378 1.00 . A A .  948 PRO HD2  1 1 
       16 32668 1 1  29 PRO HD3  H  -3.563  24.030   1.819 1.00 . A A .  948 PRO HD3  1 1 
       16 32669 1 1  29 PRO HG2  H  -1.909  25.039   4.105 1.00 . A A .  948 PRO HG2  1 1 
       16 32670 1 1  29 PRO HG3  H  -1.712  25.332   2.367 1.00 . A A .  948 PRO HG3  1 1 
       16 32671 1 1  29 PRO N    N  -3.300  22.746   3.474 1.00 . A A .  948 PRO N    1 1 
       16 32672 1 1  29 PRO O    O  -0.726  20.524   4.677 1.00 . A A .  948 PRO O    1 1 
       16 32673 1 1  30 GLU C    C  -1.887  20.248   7.289 1.00 . A A .  949 GLU C    1 1 
       16 32674 1 1  30 GLU CA   C  -1.442  21.693   7.116 1.00 . A A .  949 GLU CA   1 1 
       16 32675 1 1  30 GLU CB   C  -2.107  22.552   8.180 1.00 . A A .  949 GLU CB   1 1 
       16 32676 1 1  30 GLU CD   C  -2.455  24.847   9.141 1.00 . A A .  949 GLU CD   1 1 
       16 32677 1 1  30 GLU CG   C  -1.781  24.028   8.066 1.00 . A A .  949 GLU CG   1 1 
       16 32678 1 1  30 GLU H    H  -2.336  23.002   5.721 1.00 . A A .  949 GLU H    1 1 
       16 32679 1 1  30 GLU HA   H  -0.370  21.754   7.226 1.00 . A A .  949 GLU HA   1 1 
       16 32680 1 1  30 GLU HB2  H  -3.177  22.436   8.092 1.00 . A A .  949 GLU HB2  1 1 
       16 32681 1 1  30 GLU HB3  H  -1.794  22.207   9.154 1.00 . A A .  949 GLU HB3  1 1 
       16 32682 1 1  30 GLU HG2  H  -0.712  24.158   8.152 1.00 . A A .  949 GLU HG2  1 1 
       16 32683 1 1  30 GLU HG3  H  -2.110  24.385   7.101 1.00 . A A .  949 GLU HG3  1 1 
       16 32684 1 1  30 GLU N    N  -1.799  22.186   5.792 1.00 . A A .  949 GLU N    1 1 
       16 32685 1 1  30 GLU O    O  -1.371  19.521   8.135 1.00 . A A .  949 GLU O    1 1 
       16 32686 1 1  30 GLU OE1  O  -3.696  24.770   9.262 1.00 . A A .  949 GLU OE1  1 1 
       16 32687 1 1  30 GLU OE2  O  -1.750  25.579   9.866 1.00 . A A .  949 GLU OE2  1 1 
       16 32688 1 1  31 GLU C    C  -2.896  17.694   5.297 1.00 . A A .  950 GLU C    1 1 
       16 32689 1 1  31 GLU CA   C  -3.374  18.502   6.491 1.00 . A A .  950 GLU CA   1 1 
       16 32690 1 1  31 GLU CB   C  -4.897  18.515   6.527 1.00 . A A .  950 GLU CB   1 1 
       16 32691 1 1  31 GLU CD   C  -5.124  18.088   9.008 1.00 . A A .  950 GLU CD   1 1 
       16 32692 1 1  31 GLU CG   C  -5.474  19.001   7.848 1.00 . A A .  950 GLU CG   1 1 
       16 32693 1 1  31 GLU H    H  -3.158  20.468   5.778 1.00 . A A .  950 GLU H    1 1 
       16 32694 1 1  31 GLU HA   H  -3.014  18.028   7.390 1.00 . A A .  950 GLU HA   1 1 
       16 32695 1 1  31 GLU HB2  H  -5.259  19.160   5.737 1.00 . A A .  950 GLU HB2  1 1 
       16 32696 1 1  31 GLU HB3  H  -5.252  17.508   6.350 1.00 . A A .  950 GLU HB3  1 1 
       16 32697 1 1  31 GLU HG2  H  -5.084  19.987   8.056 1.00 . A A .  950 GLU HG2  1 1 
       16 32698 1 1  31 GLU HG3  H  -6.549  19.052   7.759 1.00 . A A .  950 GLU HG3  1 1 
       16 32699 1 1  31 GLU N    N  -2.834  19.844   6.457 1.00 . A A .  950 GLU N    1 1 
       16 32700 1 1  31 GLU O    O  -3.173  16.507   5.219 1.00 . A A .  950 GLU O    1 1 
       16 32701 1 1  31 GLU OE1  O  -5.568  16.920   9.008 1.00 . A A .  950 GLU OE1  1 1 
       16 32702 1 1  31 GLU OE2  O  -4.410  18.537   9.928 1.00 . A A .  950 GLU OE2  1 1 
       16 32703 1 1  32 TYR C    C  -0.655  16.522   3.839 1.00 . A A .  951 TYR C    1 1 
       16 32704 1 1  32 TYR CA   C  -1.558  17.590   3.268 1.00 . A A .  951 TYR CA   1 1 
       16 32705 1 1  32 TYR CB   C  -0.715  18.481   2.352 1.00 . A A .  951 TYR CB   1 1 
       16 32706 1 1  32 TYR CD1  C  -2.868  19.428   1.393 1.00 . A A .  951 TYR CD1  1 1 
       16 32707 1 1  32 TYR CD2  C  -0.792  20.344   0.682 1.00 . A A .  951 TYR CD2  1 1 
       16 32708 1 1  32 TYR CE1  C  -3.540  20.316   0.572 1.00 . A A .  951 TYR CE1  1 1 
       16 32709 1 1  32 TYR CE2  C  -1.448  21.231  -0.136 1.00 . A A .  951 TYR CE2  1 1 
       16 32710 1 1  32 TYR CG   C  -1.481  19.430   1.459 1.00 . A A .  951 TYR CG   1 1 
       16 32711 1 1  32 TYR CZ   C  -2.824  21.218  -0.191 1.00 . A A .  951 TYR CZ   1 1 
       16 32712 1 1  32 TYR H    H  -2.032  19.295   4.443 1.00 . A A .  951 TYR H    1 1 
       16 32713 1 1  32 TYR HA   H  -2.346  17.123   2.695 1.00 . A A .  951 TYR HA   1 1 
       16 32714 1 1  32 TYR HB2  H  -0.060  19.078   2.966 1.00 . A A .  951 TYR HB2  1 1 
       16 32715 1 1  32 TYR HB3  H  -0.111  17.849   1.717 1.00 . A A .  951 TYR HB3  1 1 
       16 32716 1 1  32 TYR HD1  H  -3.422  18.721   1.992 1.00 . A A .  951 TYR HD1  1 1 
       16 32717 1 1  32 TYR HD2  H   0.287  20.355   0.721 1.00 . A A .  951 TYR HD2  1 1 
       16 32718 1 1  32 TYR HE1  H  -4.618  20.302   0.532 1.00 . A A .  951 TYR HE1  1 1 
       16 32719 1 1  32 TYR HE2  H  -0.879  21.934  -0.724 1.00 . A A .  951 TYR HE2  1 1 
       16 32720 1 1  32 TYR HH   H  -2.930  22.337  -1.757 1.00 . A A .  951 TYR HH   1 1 
       16 32721 1 1  32 TYR N    N  -2.170  18.326   4.373 1.00 . A A .  951 TYR N    1 1 
       16 32722 1 1  32 TYR O    O  -0.624  15.390   3.368 1.00 . A A .  951 TYR O    1 1 
       16 32723 1 1  32 TYR OH   O  -3.486  22.113  -1.002 1.00 . A A .  951 TYR OH   1 1 
       16 32724 1 1  33 VAL C    C   0.149  14.925   6.430 1.00 . A A .  952 VAL C    1 1 
       16 32725 1 1  33 VAL CA   C   0.946  15.894   5.514 1.00 . A A .  952 VAL CA   1 1 
       16 32726 1 1  33 VAL CB   C   2.188  16.516   6.223 1.00 . A A .  952 VAL CB   1 1 
       16 32727 1 1  33 VAL CG1  C   1.901  17.915   6.750 1.00 . A A .  952 VAL CG1  1 1 
       16 32728 1 1  33 VAL CG2  C   2.698  15.621   7.346 1.00 . A A .  952 VAL CG2  1 1 
       16 32729 1 1  33 VAL H    H   0.063  17.828   5.186 1.00 . A A .  952 VAL H    1 1 
       16 32730 1 1  33 VAL HA   H   1.333  15.288   4.703 1.00 . A A .  952 VAL HA   1 1 
       16 32731 1 1  33 VAL HB   H   2.978  16.594   5.481 1.00 . A A .  952 VAL HB   1 1 
       16 32732 1 1  33 VAL HG11 H   1.691  18.575   5.922 1.00 . A A .  952 VAL HG11 1 1 
       16 32733 1 1  33 VAL HG12 H   1.051  17.883   7.413 1.00 . A A .  952 VAL HG12 1 1 
       16 32734 1 1  33 VAL HG13 H   2.765  18.280   7.288 1.00 . A A .  952 VAL HG13 1 1 
       16 32735 1 1  33 VAL HG21 H   2.970  14.657   6.941 1.00 . A A .  952 VAL HG21 1 1 
       16 32736 1 1  33 VAL HG22 H   3.563  16.076   7.803 1.00 . A A .  952 VAL HG22 1 1 
       16 32737 1 1  33 VAL HG23 H   1.922  15.495   8.086 1.00 . A A .  952 VAL HG23 1 1 
       16 32738 1 1  33 VAL N    N   0.089  16.886   4.868 1.00 . A A .  952 VAL N    1 1 
       16 32739 1 1  33 VAL O    O   0.351  13.719   6.349 1.00 . A A .  952 VAL O    1 1 
       16 32740 1 1  34 PRO C    C  -2.516  13.566   7.188 1.00 . A A .  953 PRO C    1 1 
       16 32741 1 1  34 PRO CA   C  -1.655  14.483   8.061 1.00 . A A .  953 PRO CA   1 1 
       16 32742 1 1  34 PRO CB   C  -2.554  15.423   8.849 1.00 . A A .  953 PRO CB   1 1 
       16 32743 1 1  34 PRO CD   C  -0.950  16.780   7.738 1.00 . A A .  953 PRO CD   1 1 
       16 32744 1 1  34 PRO CG   C  -1.736  16.650   9.012 1.00 . A A .  953 PRO CG   1 1 
       16 32745 1 1  34 PRO HA   H  -1.092  13.876   8.746 1.00 . A A .  953 PRO HA   1 1 
       16 32746 1 1  34 PRO HB2  H  -3.459  15.610   8.284 1.00 . A A .  953 PRO HB2  1 1 
       16 32747 1 1  34 PRO HB3  H  -2.800  14.980   9.802 1.00 . A A .  953 PRO HB3  1 1 
       16 32748 1 1  34 PRO HD2  H  -1.512  17.338   7.004 1.00 . A A .  953 PRO HD2  1 1 
       16 32749 1 1  34 PRO HD3  H   0.002  17.254   7.927 1.00 . A A .  953 PRO HD3  1 1 
       16 32750 1 1  34 PRO HG2  H  -2.380  17.507   9.147 1.00 . A A .  953 PRO HG2  1 1 
       16 32751 1 1  34 PRO HG3  H  -1.069  16.540   9.855 1.00 . A A .  953 PRO HG3  1 1 
       16 32752 1 1  34 PRO N    N  -0.767  15.394   7.310 1.00 . A A .  953 PRO N    1 1 
       16 32753 1 1  34 PRO O    O  -2.874  12.472   7.611 1.00 . A A .  953 PRO O    1 1 
       16 32754 1 1  35 MET C    C  -2.827  12.032   4.547 1.00 . A A .  954 MET C    1 1 
       16 32755 1 1  35 MET CA   C  -3.680  13.157   5.112 1.00 . A A .  954 MET CA   1 1 
       16 32756 1 1  35 MET CB   C  -4.328  13.957   3.976 1.00 . A A .  954 MET CB   1 1 
       16 32757 1 1  35 MET CE   C  -4.808  16.756   2.614 1.00 . A A .  954 MET CE   1 1 
       16 32758 1 1  35 MET CG   C  -3.366  14.416   2.896 1.00 . A A .  954 MET CG   1 1 
       16 32759 1 1  35 MET H    H  -2.608  14.900   5.691 1.00 . A A .  954 MET H    1 1 
       16 32760 1 1  35 MET HA   H  -4.459  12.724   5.724 1.00 . A A .  954 MET HA   1 1 
       16 32761 1 1  35 MET HB2  H  -5.085  13.344   3.511 1.00 . A A .  954 MET HB2  1 1 
       16 32762 1 1  35 MET HB3  H  -4.801  14.832   4.399 1.00 . A A .  954 MET HB3  1 1 
       16 32763 1 1  35 MET HE1  H  -3.995  17.249   3.123 1.00 . A A .  954 MET HE1  1 1 
       16 32764 1 1  35 MET HE2  H  -5.317  17.463   1.975 1.00 . A A .  954 MET HE2  1 1 
       16 32765 1 1  35 MET HE3  H  -5.502  16.363   3.342 1.00 . A A .  954 MET HE3  1 1 
       16 32766 1 1  35 MET HG2  H  -2.587  15.006   3.354 1.00 . A A .  954 MET HG2  1 1 
       16 32767 1 1  35 MET HG3  H  -2.928  13.545   2.430 1.00 . A A .  954 MET HG3  1 1 
       16 32768 1 1  35 MET N    N  -2.872  14.001   5.986 1.00 . A A .  954 MET N    1 1 
       16 32769 1 1  35 MET O    O  -3.306  10.921   4.303 1.00 . A A .  954 MET O    1 1 
       16 32770 1 1  35 MET SD   S  -4.165  15.412   1.624 1.00 . A A .  954 MET SD   1 1 
       16 32771 1 1  36 VAL C    C  -0.357  10.361   5.110 1.00 . A A .  955 VAL C    1 1 
       16 32772 1 1  36 VAL CA   C  -0.626  11.299   3.940 1.00 . A A .  955 VAL CA   1 1 
       16 32773 1 1  36 VAL CB   C   0.684  11.881   3.377 1.00 . A A .  955 VAL CB   1 1 
       16 32774 1 1  36 VAL CG1  C   1.750  12.032   4.446 1.00 . A A .  955 VAL CG1  1 1 
       16 32775 1 1  36 VAL CG2  C   1.157  11.009   2.238 1.00 . A A .  955 VAL CG2  1 1 
       16 32776 1 1  36 VAL H    H  -1.240  13.241   4.464 1.00 . A A .  955 VAL H    1 1 
       16 32777 1 1  36 VAL HA   H  -1.103  10.732   3.154 1.00 . A A .  955 VAL HA   1 1 
       16 32778 1 1  36 VAL HB   H   0.479  12.862   2.981 1.00 . A A .  955 VAL HB   1 1 
       16 32779 1 1  36 VAL HG11 H   1.382  12.674   5.233 1.00 . A A .  955 VAL HG11 1 1 
       16 32780 1 1  36 VAL HG12 H   1.986  11.061   4.856 1.00 . A A .  955 VAL HG12 1 1 
       16 32781 1 1  36 VAL HG13 H   2.639  12.464   4.011 1.00 . A A .  955 VAL HG13 1 1 
       16 32782 1 1  36 VAL HG21 H   1.349  10.012   2.603 1.00 . A A .  955 VAL HG21 1 1 
       16 32783 1 1  36 VAL HG22 H   0.396  10.973   1.472 1.00 . A A .  955 VAL HG22 1 1 
       16 32784 1 1  36 VAL HG23 H   2.066  11.420   1.823 1.00 . A A .  955 VAL HG23 1 1 
       16 32785 1 1  36 VAL N    N  -1.555  12.319   4.351 1.00 . A A .  955 VAL N    1 1 
       16 32786 1 1  36 VAL O    O   0.008   9.203   4.925 1.00 . A A .  955 VAL O    1 1 
       16 32787 1 1  37 LYS C    C  -1.464   8.916   7.413 1.00 . A A .  956 LYS C    1 1 
       16 32788 1 1  37 LYS CA   C  -0.435  10.035   7.514 1.00 . A A .  956 LYS CA   1 1 
       16 32789 1 1  37 LYS CB   C  -0.675  10.853   8.786 1.00 . A A .  956 LYS CB   1 1 
       16 32790 1 1  37 LYS CD   C   0.695   9.390  10.334 1.00 . A A .  956 LYS CD   1 1 
       16 32791 1 1  37 LYS CE   C   1.760  10.426  10.647 1.00 . A A .  956 LYS CE   1 1 
       16 32792 1 1  37 LYS CG   C  -0.659  10.031  10.071 1.00 . A A .  956 LYS CG   1 1 
       16 32793 1 1  37 LYS H    H  -0.747  11.836   6.417 1.00 . A A .  956 LYS H    1 1 
       16 32794 1 1  37 LYS HA   H   0.555   9.604   7.544 1.00 . A A .  956 LYS HA   1 1 
       16 32795 1 1  37 LYS HB2  H   0.085  11.615   8.859 1.00 . A A .  956 LYS HB2  1 1 
       16 32796 1 1  37 LYS HB3  H  -1.642  11.328   8.705 1.00 . A A .  956 LYS HB3  1 1 
       16 32797 1 1  37 LYS HD2  H   0.606   8.720  11.175 1.00 . A A .  956 LYS HD2  1 1 
       16 32798 1 1  37 LYS HD3  H   0.993   8.831   9.458 1.00 . A A .  956 LYS HD3  1 1 
       16 32799 1 1  37 LYS HE2  H   1.845  11.098   9.804 1.00 . A A .  956 LYS HE2  1 1 
       16 32800 1 1  37 LYS HE3  H   1.458  10.984  11.521 1.00 . A A .  956 LYS HE3  1 1 
       16 32801 1 1  37 LYS HG2  H  -0.900  10.679  10.901 1.00 . A A .  956 LYS HG2  1 1 
       16 32802 1 1  37 LYS HG3  H  -1.405   9.254   9.995 1.00 . A A .  956 LYS HG3  1 1 
       16 32803 1 1  37 LYS HZ1  H   3.379   9.239  10.077 1.00 . A A .  956 LYS HZ1  1 1 
       16 32804 1 1  37 LYS HZ2  H   3.799  10.542  11.082 1.00 . A A .  956 LYS HZ2  1 1 
       16 32805 1 1  37 LYS HZ3  H   3.036   9.179  11.740 1.00 . A A .  956 LYS HZ3  1 1 
       16 32806 1 1  37 LYS N    N  -0.530  10.876   6.326 1.00 . A A .  956 LYS N    1 1 
       16 32807 1 1  37 LYS NZ   N   3.083   9.803  10.904 1.00 . A A .  956 LYS NZ   1 1 
       16 32808 1 1  37 LYS O    O  -1.175   7.762   7.729 1.00 . A A .  956 LYS O    1 1 
       16 32809 1 1  38 GLU C    C  -3.242   7.169   5.813 1.00 . A A .  957 GLU C    1 1 
       16 32810 1 1  38 GLU CA   C  -3.730   8.311   6.710 1.00 . A A .  957 GLU CA   1 1 
       16 32811 1 1  38 GLU CB   C  -4.928   9.009   6.040 1.00 . A A .  957 GLU CB   1 1 
       16 32812 1 1  38 GLU CD   C  -6.242  10.230   7.856 1.00 . A A .  957 GLU CD   1 1 
       16 32813 1 1  38 GLU CG   C  -5.308  10.347   6.669 1.00 . A A .  957 GLU CG   1 1 
       16 32814 1 1  38 GLU H    H  -2.875  10.228   6.865 1.00 . A A .  957 GLU H    1 1 
       16 32815 1 1  38 GLU HA   H  -4.039   7.911   7.663 1.00 . A A .  957 GLU HA   1 1 
       16 32816 1 1  38 GLU HB2  H  -4.691   9.187   4.999 1.00 . A A .  957 GLU HB2  1 1 
       16 32817 1 1  38 GLU HB3  H  -5.787   8.356   6.092 1.00 . A A .  957 GLU HB3  1 1 
       16 32818 1 1  38 GLU HG2  H  -4.409  10.839   6.996 1.00 . A A .  957 GLU HG2  1 1 
       16 32819 1 1  38 GLU HG3  H  -5.789  10.952   5.914 1.00 . A A .  957 GLU HG3  1 1 
       16 32820 1 1  38 GLU N    N  -2.662   9.277   6.950 1.00 . A A .  957 GLU N    1 1 
       16 32821 1 1  38 GLU O    O  -3.483   5.995   6.107 1.00 . A A .  957 GLU O    1 1 
       16 32822 1 1  38 GLU OE1  O  -5.964   9.438   8.779 1.00 . A A .  957 GLU OE1  1 1 
       16 32823 1 1  38 GLU OE2  O  -7.255  10.962   7.880 1.00 . A A .  957 GLU OE2  1 1 
       16 32824 1 1  39 VAL C    C  -0.906   5.660   4.533 1.00 . A A .  958 VAL C    1 1 
       16 32825 1 1  39 VAL CA   C  -1.997   6.480   3.832 1.00 . A A .  958 VAL CA   1 1 
       16 32826 1 1  39 VAL CB   C  -1.442   7.071   2.504 1.00 . A A .  958 VAL CB   1 1 
       16 32827 1 1  39 VAL CG1  C  -2.228   8.301   2.101 1.00 . A A .  958 VAL CG1  1 1 
       16 32828 1 1  39 VAL CG2  C   0.044   7.394   2.590 1.00 . A A .  958 VAL CG2  1 1 
       16 32829 1 1  39 VAL H    H  -2.409   8.459   4.511 1.00 . A A .  958 VAL H    1 1 
       16 32830 1 1  39 VAL HA   H  -2.812   5.814   3.583 1.00 . A A .  958 VAL HA   1 1 
       16 32831 1 1  39 VAL HB   H  -1.574   6.327   1.727 1.00 . A A .  958 VAL HB   1 1 
       16 32832 1 1  39 VAL HG11 H  -3.275   8.054   2.036 1.00 . A A .  958 VAL HG11 1 1 
       16 32833 1 1  39 VAL HG12 H  -2.087   9.075   2.842 1.00 . A A .  958 VAL HG12 1 1 
       16 32834 1 1  39 VAL HG13 H  -1.880   8.655   1.143 1.00 . A A .  958 VAL HG13 1 1 
       16 32835 1 1  39 VAL HG21 H   0.209   8.115   3.377 1.00 . A A .  958 VAL HG21 1 1 
       16 32836 1 1  39 VAL HG22 H   0.596   6.492   2.806 1.00 . A A .  958 VAL HG22 1 1 
       16 32837 1 1  39 VAL HG23 H   0.378   7.806   1.649 1.00 . A A .  958 VAL HG23 1 1 
       16 32838 1 1  39 VAL N    N  -2.540   7.507   4.727 1.00 . A A .  958 VAL N    1 1 
       16 32839 1 1  39 VAL O    O  -0.721   4.484   4.235 1.00 . A A .  958 VAL O    1 1 
       16 32840 1 1  40 GLY C    C   0.299   4.490   7.091 1.00 . A A .  959 GLY C    1 1 
       16 32841 1 1  40 GLY CA   C   0.855   5.582   6.199 1.00 . A A .  959 GLY CA   1 1 
       16 32842 1 1  40 GLY H    H  -0.393   7.220   5.680 1.00 . A A .  959 GLY H    1 1 
       16 32843 1 1  40 GLY HA2  H   1.538   5.142   5.489 1.00 . A A .  959 GLY HA2  1 1 
       16 32844 1 1  40 GLY HA3  H   1.391   6.293   6.810 1.00 . A A .  959 GLY HA3  1 1 
       16 32845 1 1  40 GLY N    N  -0.197   6.280   5.475 1.00 . A A .  959 GLY N    1 1 
       16 32846 1 1  40 GLY O    O   0.847   3.389   7.158 1.00 . A A .  959 GLY O    1 1 
       16 32847 1 1  41 LEU C    C  -1.957   2.647   7.707 1.00 . A A .  960 LEU C    1 1 
       16 32848 1 1  41 LEU CA   C  -1.513   3.816   8.575 1.00 . A A .  960 LEU CA   1 1 
       16 32849 1 1  41 LEU CB   C  -2.726   4.438   9.276 1.00 . A A .  960 LEU CB   1 1 
       16 32850 1 1  41 LEU CD1  C  -1.491   6.300  10.449 1.00 . A A .  960 LEU CD1  1 1 
       16 32851 1 1  41 LEU CD2  C  -3.739   5.587  11.263 1.00 . A A .  960 LEU CD2  1 1 
       16 32852 1 1  41 LEU CG   C  -2.441   5.126  10.618 1.00 . A A .  960 LEU CG   1 1 
       16 32853 1 1  41 LEU H    H  -1.138   5.725   7.690 1.00 . A A .  960 LEU H    1 1 
       16 32854 1 1  41 LEU HA   H  -0.825   3.447   9.321 1.00 . A A .  960 LEU HA   1 1 
       16 32855 1 1  41 LEU HB2  H  -3.164   5.167   8.609 1.00 . A A .  960 LEU HB2  1 1 
       16 32856 1 1  41 LEU HB3  H  -3.451   3.655   9.447 1.00 . A A .  960 LEU HB3  1 1 
       16 32857 1 1  41 LEU HD11 H  -0.552   5.949  10.048 1.00 . A A .  960 LEU HD11 1 1 
       16 32858 1 1  41 LEU HD12 H  -1.926   7.019   9.770 1.00 . A A .  960 LEU HD12 1 1 
       16 32859 1 1  41 LEU HD13 H  -1.321   6.769  11.407 1.00 . A A .  960 LEU HD13 1 1 
       16 32860 1 1  41 LEU HD21 H  -4.389   4.737  11.412 1.00 . A A .  960 LEU HD21 1 1 
       16 32861 1 1  41 LEU HD22 H  -3.525   6.048  12.215 1.00 . A A .  960 LEU HD22 1 1 
       16 32862 1 1  41 LEU HD23 H  -4.226   6.303  10.618 1.00 . A A .  960 LEU HD23 1 1 
       16 32863 1 1  41 LEU HG   H  -1.974   4.415  11.285 1.00 . A A .  960 LEU HG   1 1 
       16 32864 1 1  41 LEU N    N  -0.805   4.801   7.759 1.00 . A A .  960 LEU N    1 1 
       16 32865 1 1  41 LEU O    O  -1.908   1.491   8.128 1.00 . A A .  960 LEU O    1 1 
       16 32866 1 1  42 ALA C    C  -1.680   0.912   5.314 1.00 . A A .  961 ALA C    1 1 
       16 32867 1 1  42 ALA CA   C  -2.769   1.971   5.511 1.00 . A A .  961 ALA CA   1 1 
       16 32868 1 1  42 ALA CB   C  -3.073   2.646   4.192 1.00 . A A .  961 ALA CB   1 1 
       16 32869 1 1  42 ALA H    H  -2.687   3.908   6.360 1.00 . A A .  961 ALA H    1 1 
       16 32870 1 1  42 ALA HA   H  -3.670   1.477   5.840 1.00 . A A .  961 ALA HA   1 1 
       16 32871 1 1  42 ALA HB1  H  -2.162   3.055   3.779 1.00 . A A .  961 ALA HB1  1 1 
       16 32872 1 1  42 ALA HB2  H  -3.488   1.924   3.507 1.00 . A A .  961 ALA HB2  1 1 
       16 32873 1 1  42 ALA HB3  H  -3.785   3.442   4.350 1.00 . A A .  961 ALA HB3  1 1 
       16 32874 1 1  42 ALA N    N  -2.424   2.975   6.510 1.00 . A A .  961 ALA N    1 1 
       16 32875 1 1  42 ALA O    O  -1.955  -0.271   5.488 1.00 . A A .  961 ALA O    1 1 
       16 32876 1 1  43 LEU C    C   1.019  -0.265   6.195 1.00 . A A .  962 LEU C    1 1 
       16 32877 1 1  43 LEU CA   C   0.606   0.295   4.835 1.00 . A A .  962 LEU CA   1 1 
       16 32878 1 1  43 LEU CB   C   1.812   0.851   4.074 1.00 . A A .  962 LEU CB   1 1 
       16 32879 1 1  43 LEU CD1  C   3.828   0.170   2.764 1.00 . A A .  962 LEU CD1  1 1 
       16 32880 1 1  43 LEU CD2  C   3.992   0.356   5.233 1.00 . A A .  962 LEU CD2  1 1 
       16 32881 1 1  43 LEU CG   C   3.080  -0.014   4.069 1.00 . A A .  962 LEU CG   1 1 
       16 32882 1 1  43 LEU H    H  -0.256   2.251   4.741 1.00 . A A .  962 LEU H    1 1 
       16 32883 1 1  43 LEU HA   H   0.190  -0.518   4.257 1.00 . A A .  962 LEU HA   1 1 
       16 32884 1 1  43 LEU HB2  H   1.512   1.005   3.042 1.00 . A A .  962 LEU HB2  1 1 
       16 32885 1 1  43 LEU HB3  H   2.063   1.811   4.499 1.00 . A A .  962 LEU HB3  1 1 
       16 32886 1 1  43 LEU HD11 H   3.213  -0.178   1.946 1.00 . A A .  962 LEU HD11 1 1 
       16 32887 1 1  43 LEU HD12 H   4.054   1.218   2.624 1.00 . A A .  962 LEU HD12 1 1 
       16 32888 1 1  43 LEU HD13 H   4.746  -0.399   2.789 1.00 . A A .  962 LEU HD13 1 1 
       16 32889 1 1  43 LEU HD21 H   4.276   1.395   5.153 1.00 . A A .  962 LEU HD21 1 1 
       16 32890 1 1  43 LEU HD22 H   3.469   0.196   6.165 1.00 . A A .  962 LEU HD22 1 1 
       16 32891 1 1  43 LEU HD23 H   4.877  -0.262   5.208 1.00 . A A .  962 LEU HD23 1 1 
       16 32892 1 1  43 LEU HG   H   2.809  -1.054   4.163 1.00 . A A .  962 LEU HG   1 1 
       16 32893 1 1  43 LEU N    N  -0.448   1.300   4.963 1.00 . A A .  962 LEU N    1 1 
       16 32894 1 1  43 LEU O    O   1.457  -1.404   6.285 1.00 . A A .  962 LEU O    1 1 
       16 32895 1 1  44 ARG C    C   0.303  -1.173   8.933 1.00 . A A .  963 ARG C    1 1 
       16 32896 1 1  44 ARG CA   C   1.166   0.051   8.604 1.00 . A A .  963 ARG CA   1 1 
       16 32897 1 1  44 ARG CB   C   0.929   1.160   9.634 1.00 . A A .  963 ARG CB   1 1 
       16 32898 1 1  44 ARG CD   C   2.574   0.227  11.294 1.00 . A A .  963 ARG CD   1 1 
       16 32899 1 1  44 ARG CG   C   1.152   0.717  11.070 1.00 . A A .  963 ARG CG   1 1 
       16 32900 1 1  44 ARG CZ   C   3.877  -0.519  13.260 1.00 . A A .  963 ARG CZ   1 1 
       16 32901 1 1  44 ARG H    H   0.634   1.472   7.107 1.00 . A A .  963 ARG H    1 1 
       16 32902 1 1  44 ARG HA   H   2.205  -0.243   8.640 1.00 . A A .  963 ARG HA   1 1 
       16 32903 1 1  44 ARG HB2  H   1.599   1.979   9.426 1.00 . A A .  963 ARG HB2  1 1 
       16 32904 1 1  44 ARG HB3  H  -0.091   1.507   9.542 1.00 . A A .  963 ARG HB3  1 1 
       16 32905 1 1  44 ARG HD2  H   2.819  -0.494  10.527 1.00 . A A .  963 ARG HD2  1 1 
       16 32906 1 1  44 ARG HD3  H   3.248   1.069  11.228 1.00 . A A .  963 ARG HD3  1 1 
       16 32907 1 1  44 ARG HE   H   1.904  -0.776  13.017 1.00 . A A .  963 ARG HE   1 1 
       16 32908 1 1  44 ARG HG2  H   0.965   1.554  11.727 1.00 . A A .  963 ARG HG2  1 1 
       16 32909 1 1  44 ARG HG3  H   0.464  -0.084  11.300 1.00 . A A .  963 ARG HG3  1 1 
       16 32910 1 1  44 ARG HH11 H   4.994   0.388  11.823 1.00 . A A .  963 ARG HH11 1 1 
       16 32911 1 1  44 ARG HH12 H   5.870  -0.132  13.235 1.00 . A A .  963 ARG HH12 1 1 
       16 32912 1 1  44 ARG HH21 H   3.043  -1.445  14.862 1.00 . A A .  963 ARG HH21 1 1 
       16 32913 1 1  44 ARG HH22 H   4.764  -1.213  14.953 1.00 . A A .  963 ARG HH22 1 1 
       16 32914 1 1  44 ARG N    N   0.889   0.532   7.248 1.00 . A A .  963 ARG N    1 1 
       16 32915 1 1  44 ARG NE   N   2.724  -0.404  12.603 1.00 . A A .  963 ARG NE   1 1 
       16 32916 1 1  44 ARG NH1  N   5.002  -0.053  12.731 1.00 . A A .  963 ARG NH1  1 1 
       16 32917 1 1  44 ARG NH2  N   3.896  -1.100  14.453 1.00 . A A .  963 ARG NH2  1 1 
       16 32918 1 1  44 ARG O    O   0.825  -2.240   9.272 1.00 . A A .  963 ARG O    1 1 
       16 32919 1 1  45 THR C    C  -1.616  -3.242   8.002 1.00 . A A .  964 THR C    1 1 
       16 32920 1 1  45 THR CA   C  -1.926  -2.143   9.013 1.00 . A A .  964 THR CA   1 1 
       16 32921 1 1  45 THR CB   C  -3.402  -1.717   8.862 1.00 . A A .  964 THR CB   1 1 
       16 32922 1 1  45 THR CG2  C  -3.958  -1.175  10.164 1.00 . A A .  964 THR CG2  1 1 
       16 32923 1 1  45 THR H    H  -1.378  -0.123   8.643 1.00 . A A .  964 THR H    1 1 
       16 32924 1 1  45 THR HA   H  -1.784  -2.536  10.010 1.00 . A A .  964 THR HA   1 1 
       16 32925 1 1  45 THR HB   H  -3.978  -2.588   8.583 1.00 . A A .  964 THR HB   1 1 
       16 32926 1 1  45 THR HG1  H  -3.072   0.080   8.097 1.00 . A A .  964 THR HG1  1 1 
       16 32927 1 1  45 THR HG21 H  -4.996  -0.906  10.025 1.00 . A A .  964 THR HG21 1 1 
       16 32928 1 1  45 THR HG22 H  -3.881  -1.931  10.930 1.00 . A A .  964 THR HG22 1 1 
       16 32929 1 1  45 THR HG23 H  -3.396  -0.302  10.460 1.00 . A A .  964 THR HG23 1 1 
       16 32930 1 1  45 THR N    N  -1.013  -1.016   8.835 1.00 . A A .  964 THR N    1 1 
       16 32931 1 1  45 THR O    O  -1.593  -4.425   8.335 1.00 . A A .  964 THR O    1 1 
       16 32932 1 1  45 THR OG1  O  -3.535  -0.727   7.833 1.00 . A A .  964 THR OG1  1 1 
       16 32933 1 1  46 LEU C    C   0.217  -4.576   6.092 1.00 . A A .  965 LEU C    1 1 
       16 32934 1 1  46 LEU CA   C  -0.997  -3.725   5.697 1.00 . A A .  965 LEU CA   1 1 
       16 32935 1 1  46 LEU CB   C  -0.686  -2.919   4.439 1.00 . A A .  965 LEU CB   1 1 
       16 32936 1 1  46 LEU CD1  C  -1.155  -4.788   2.844 1.00 . A A .  965 LEU CD1  1 1 
       16 32937 1 1  46 LEU CD2  C   0.139  -2.784   2.096 1.00 . A A .  965 LEU CD2  1 1 
       16 32938 1 1  46 LEU CG   C  -0.157  -3.719   3.256 1.00 . A A .  965 LEU CG   1 1 
       16 32939 1 1  46 LEU H    H  -1.669  -1.899   6.558 1.00 . A A .  965 LEU H    1 1 
       16 32940 1 1  46 LEU HA   H  -1.826  -4.383   5.491 1.00 . A A .  965 LEU HA   1 1 
       16 32941 1 1  46 LEU HB2  H  -1.593  -2.421   4.129 1.00 . A A .  965 LEU HB2  1 1 
       16 32942 1 1  46 LEU HB3  H   0.046  -2.166   4.693 1.00 . A A .  965 LEU HB3  1 1 
       16 32943 1 1  46 LEU HD11 H  -2.090  -4.323   2.578 1.00 . A A .  965 LEU HD11 1 1 
       16 32944 1 1  46 LEU HD12 H  -0.769  -5.333   1.995 1.00 . A A .  965 LEU HD12 1 1 
       16 32945 1 1  46 LEU HD13 H  -1.312  -5.470   3.666 1.00 . A A .  965 LEU HD13 1 1 
       16 32946 1 1  46 LEU HD21 H   0.870  -2.050   2.401 1.00 . A A .  965 LEU HD21 1 1 
       16 32947 1 1  46 LEU HD22 H   0.526  -3.353   1.264 1.00 . A A .  965 LEU HD22 1 1 
       16 32948 1 1  46 LEU HD23 H  -0.771  -2.283   1.798 1.00 . A A .  965 LEU HD23 1 1 
       16 32949 1 1  46 LEU HG   H   0.765  -4.208   3.539 1.00 . A A .  965 LEU HG   1 1 
       16 32950 1 1  46 LEU N    N  -1.406  -2.822   6.766 1.00 . A A .  965 LEU N    1 1 
       16 32951 1 1  46 LEU O    O   0.258  -5.766   5.787 1.00 . A A .  965 LEU O    1 1 
       16 32952 1 1  47 LEU C    C   1.932  -5.875   8.174 1.00 . A A .  966 LEU C    1 1 
       16 32953 1 1  47 LEU CA   C   2.352  -4.712   7.278 1.00 . A A .  966 LEU CA   1 1 
       16 32954 1 1  47 LEU CB   C   3.300  -3.789   8.047 1.00 . A A .  966 LEU CB   1 1 
       16 32955 1 1  47 LEU CD1  C   4.945  -1.901   8.067 1.00 . A A .  966 LEU CD1  1 1 
       16 32956 1 1  47 LEU CD2  C   4.889  -3.482   6.130 1.00 . A A .  966 LEU CD2  1 1 
       16 32957 1 1  47 LEU CG   C   4.059  -2.772   7.192 1.00 . A A .  966 LEU CG   1 1 
       16 32958 1 1  47 LEU H    H   1.180  -2.991   6.842 1.00 . A A .  966 LEU H    1 1 
       16 32959 1 1  47 LEU HA   H   2.881  -5.120   6.429 1.00 . A A .  966 LEU HA   1 1 
       16 32960 1 1  47 LEU HB2  H   2.722  -3.248   8.783 1.00 . A A .  966 LEU HB2  1 1 
       16 32961 1 1  47 LEU HB3  H   4.024  -4.401   8.564 1.00 . A A .  966 LEU HB3  1 1 
       16 32962 1 1  47 LEU HD11 H   5.666  -2.521   8.580 1.00 . A A .  966 LEU HD11 1 1 
       16 32963 1 1  47 LEU HD12 H   5.463  -1.181   7.450 1.00 . A A .  966 LEU HD12 1 1 
       16 32964 1 1  47 LEU HD13 H   4.337  -1.382   8.792 1.00 . A A .  966 LEU HD13 1 1 
       16 32965 1 1  47 LEU HD21 H   4.238  -4.048   5.480 1.00 . A A .  966 LEU HD21 1 1 
       16 32966 1 1  47 LEU HD22 H   5.430  -2.751   5.548 1.00 . A A .  966 LEU HD22 1 1 
       16 32967 1 1  47 LEU HD23 H   5.591  -4.151   6.608 1.00 . A A .  966 LEU HD23 1 1 
       16 32968 1 1  47 LEU HG   H   3.349  -2.131   6.692 1.00 . A A .  966 LEU HG   1 1 
       16 32969 1 1  47 LEU N    N   1.197  -3.973   6.758 1.00 . A A .  966 LEU N    1 1 
       16 32970 1 1  47 LEU O    O   2.570  -6.925   8.160 1.00 . A A .  966 LEU O    1 1 
       16 32971 1 1  48 ALA C    C  -0.082  -7.943   8.857 1.00 . A A .  967 ALA C    1 1 
       16 32972 1 1  48 ALA CA   C   0.338  -6.784   9.760 1.00 . A A .  967 ALA CA   1 1 
       16 32973 1 1  48 ALA CB   C  -0.831  -6.316  10.614 1.00 . A A .  967 ALA CB   1 1 
       16 32974 1 1  48 ALA H    H   0.447  -4.801   8.988 1.00 . A A .  967 ALA H    1 1 
       16 32975 1 1  48 ALA HA   H   1.125  -7.123  10.418 1.00 . A A .  967 ALA HA   1 1 
       16 32976 1 1  48 ALA HB1  H  -0.513  -5.496  11.243 1.00 . A A .  967 ALA HB1  1 1 
       16 32977 1 1  48 ALA HB2  H  -1.634  -5.987   9.974 1.00 . A A .  967 ALA HB2  1 1 
       16 32978 1 1  48 ALA HB3  H  -1.173  -7.133  11.232 1.00 . A A .  967 ALA HB3  1 1 
       16 32979 1 1  48 ALA N    N   0.873  -5.690   8.952 1.00 . A A .  967 ALA N    1 1 
       16 32980 1 1  48 ALA O    O   0.220  -9.103   9.134 1.00 . A A .  967 ALA O    1 1 
       16 32981 1 1  49 THR C    C   0.142  -9.167   6.066 1.00 . A A .  968 THR C    1 1 
       16 32982 1 1  49 THR CA   C  -1.105  -8.600   6.748 1.00 . A A .  968 THR CA   1 1 
       16 32983 1 1  49 THR CB   C  -2.056  -7.988   5.710 1.00 . A A .  968 THR CB   1 1 
       16 32984 1 1  49 THR CG2  C  -1.890  -8.615   4.337 1.00 . A A .  968 THR CG2  1 1 
       16 32985 1 1  49 THR H    H  -1.078  -6.692   7.656 1.00 . A A .  968 THR H    1 1 
       16 32986 1 1  49 THR HA   H  -1.626  -9.412   7.238 1.00 . A A .  968 THR HA   1 1 
       16 32987 1 1  49 THR HB   H  -1.843  -6.932   5.633 1.00 . A A .  968 THR HB   1 1 
       16 32988 1 1  49 THR HG1  H  -3.914  -8.588   5.463 1.00 . A A .  968 THR HG1  1 1 
       16 32989 1 1  49 THR HG21 H  -2.569  -8.145   3.642 1.00 . A A .  968 THR HG21 1 1 
       16 32990 1 1  49 THR HG22 H  -0.874  -8.476   4.000 1.00 . A A .  968 THR HG22 1 1 
       16 32991 1 1  49 THR HG23 H  -2.109  -9.671   4.395 1.00 . A A .  968 THR HG23 1 1 
       16 32992 1 1  49 THR N    N  -0.770  -7.620   7.769 1.00 . A A .  968 THR N    1 1 
       16 32993 1 1  49 THR O    O   0.197 -10.356   5.749 1.00 . A A .  968 THR O    1 1 
       16 32994 1 1  49 THR OG1  O  -3.400  -8.154   6.158 1.00 . A A .  968 THR OG1  1 1 
       16 32995 1 1  50 VAL C    C   3.005  -9.858   6.246 1.00 . A A .  969 VAL C    1 1 
       16 32996 1 1  50 VAL CA   C   2.424  -8.788   5.323 1.00 . A A .  969 VAL CA   1 1 
       16 32997 1 1  50 VAL CB   C   3.426  -7.617   5.182 1.00 . A A .  969 VAL CB   1 1 
       16 32998 1 1  50 VAL CG1  C   4.811  -8.116   4.791 1.00 . A A .  969 VAL CG1  1 1 
       16 32999 1 1  50 VAL CG2  C   2.920  -6.608   4.162 1.00 . A A .  969 VAL CG2  1 1 
       16 33000 1 1  50 VAL H    H   0.988  -7.351   5.891 1.00 . A A .  969 VAL H    1 1 
       16 33001 1 1  50 VAL HA   H   2.267  -9.219   4.344 1.00 . A A .  969 VAL HA   1 1 
       16 33002 1 1  50 VAL HB   H   3.506  -7.119   6.138 1.00 . A A .  969 VAL HB   1 1 
       16 33003 1 1  50 VAL HG11 H   5.165  -8.813   5.537 1.00 . A A .  969 VAL HG11 1 1 
       16 33004 1 1  50 VAL HG12 H   4.759  -8.608   3.832 1.00 . A A .  969 VAL HG12 1 1 
       16 33005 1 1  50 VAL HG13 H   5.492  -7.279   4.730 1.00 . A A .  969 VAL HG13 1 1 
       16 33006 1 1  50 VAL HG21 H   3.621  -5.790   4.082 1.00 . A A .  969 VAL HG21 1 1 
       16 33007 1 1  50 VAL HG22 H   2.815  -7.089   3.201 1.00 . A A .  969 VAL HG22 1 1 
       16 33008 1 1  50 VAL HG23 H   1.960  -6.227   4.481 1.00 . A A .  969 VAL HG23 1 1 
       16 33009 1 1  50 VAL N    N   1.134  -8.322   5.818 1.00 . A A .  969 VAL N    1 1 
       16 33010 1 1  50 VAL O    O   3.683 -10.772   5.793 1.00 . A A .  969 VAL O    1 1 
       16 33011 1 1  51 ASP C    C   2.332 -12.035   8.376 1.00 . A A .  970 ASP C    1 1 
       16 33012 1 1  51 ASP CA   C   3.133 -10.756   8.507 1.00 . A A .  970 ASP CA   1 1 
       16 33013 1 1  51 ASP CB   C   3.021 -10.230   9.938 1.00 . A A .  970 ASP CB   1 1 
       16 33014 1 1  51 ASP CG   C   4.281  -9.556  10.428 1.00 . A A .  970 ASP CG   1 1 
       16 33015 1 1  51 ASP H    H   2.209  -8.964   7.847 1.00 . A A .  970 ASP H    1 1 
       16 33016 1 1  51 ASP HA   H   4.164 -11.001   8.296 1.00 . A A .  970 ASP HA   1 1 
       16 33017 1 1  51 ASP HB2  H   2.214  -9.514   9.986 1.00 . A A .  970 ASP HB2  1 1 
       16 33018 1 1  51 ASP HB3  H   2.797 -11.056  10.598 1.00 . A A .  970 ASP HB3  1 1 
       16 33019 1 1  51 ASP N    N   2.711  -9.751   7.535 1.00 . A A .  970 ASP N    1 1 
       16 33020 1 1  51 ASP O    O   2.778 -13.080   8.821 1.00 . A A .  970 ASP O    1 1 
       16 33021 1 1  51 ASP OD1  O   5.301 -10.253  10.586 1.00 . A A .  970 ASP OD1  1 1 
       16 33022 1 1  51 ASP OD2  O   4.248  -8.335  10.704 1.00 . A A .  970 ASP OD2  1 1 
       16 33023 1 1  52 GLU C    C   1.008 -13.807   6.250 1.00 . A A .  971 GLU C    1 1 
       16 33024 1 1  52 GLU CA   C   0.375 -13.144   7.469 1.00 . A A .  971 GLU CA   1 1 
       16 33025 1 1  52 GLU CB   C  -1.077 -12.778   7.159 1.00 . A A .  971 GLU CB   1 1 
       16 33026 1 1  52 GLU CD   C  -1.874 -12.456   9.538 1.00 . A A .  971 GLU CD   1 1 
       16 33027 1 1  52 GLU CG   C  -1.699 -11.830   8.169 1.00 . A A .  971 GLU CG   1 1 
       16 33028 1 1  52 GLU H    H   0.768 -11.063   7.604 1.00 . A A .  971 GLU H    1 1 
       16 33029 1 1  52 GLU HA   H   0.410 -13.820   8.309 1.00 . A A .  971 GLU HA   1 1 
       16 33030 1 1  52 GLU HB2  H  -1.119 -12.311   6.186 1.00 . A A .  971 GLU HB2  1 1 
       16 33031 1 1  52 GLU HB3  H  -1.667 -13.684   7.138 1.00 . A A .  971 GLU HB3  1 1 
       16 33032 1 1  52 GLU HG2  H  -1.057 -10.966   8.268 1.00 . A A .  971 GLU HG2  1 1 
       16 33033 1 1  52 GLU HG3  H  -2.664 -11.519   7.799 1.00 . A A .  971 GLU HG3  1 1 
       16 33034 1 1  52 GLU N    N   1.144 -11.949   7.802 1.00 . A A .  971 GLU N    1 1 
       16 33035 1 1  52 GLU O    O   1.215 -15.025   6.196 1.00 . A A .  971 GLU O    1 1 
       16 33036 1 1  52 GLU OE1  O  -2.684 -13.397   9.666 1.00 . A A .  971 GLU OE1  1 1 
       16 33037 1 1  52 GLU OE2  O  -1.205 -12.011  10.495 1.00 . A A .  971 GLU OE2  1 1 
       16 33038 1 1  53 SER C    C   3.433 -13.885   4.375 1.00 . A A .  972 SER C    1 1 
       16 33039 1 1  53 SER CA   C   2.003 -13.433   4.076 1.00 . A A .  972 SER CA   1 1 
       16 33040 1 1  53 SER CB   C   1.976 -12.331   3.017 1.00 . A A .  972 SER CB   1 1 
       16 33041 1 1  53 SER H    H   1.160 -12.016   5.369 1.00 . A A .  972 SER H    1 1 
       16 33042 1 1  53 SER HA   H   1.448 -14.282   3.704 1.00 . A A .  972 SER HA   1 1 
       16 33043 1 1  53 SER HB2  H   0.945 -12.147   2.729 1.00 . A A .  972 SER HB2  1 1 
       16 33044 1 1  53 SER HB3  H   2.405 -11.429   3.427 1.00 . A A .  972 SER HB3  1 1 
       16 33045 1 1  53 SER HG   H   3.445 -13.269   2.125 1.00 . A A .  972 SER HG   1 1 
       16 33046 1 1  53 SER N    N   1.345 -12.980   5.277 1.00 . A A .  972 SER N    1 1 
       16 33047 1 1  53 SER O    O   4.014 -14.641   3.610 1.00 . A A .  972 SER O    1 1 
       16 33048 1 1  53 SER OG   O   2.708 -12.704   1.866 1.00 . A A .  972 SER OG   1 1 
       16 33049 1 1  54 LEU C    C   5.561 -15.199   6.116 1.00 . A A .  973 LEU C    1 1 
       16 33050 1 1  54 LEU CA   C   5.375 -13.700   5.850 1.00 . A A .  973 LEU CA   1 1 
       16 33051 1 1  54 LEU CB   C   5.811 -12.878   7.070 1.00 . A A .  973 LEU CB   1 1 
       16 33052 1 1  54 LEU CD1  C   8.225 -12.658   6.433 1.00 . A A .  973 LEU CD1  1 1 
       16 33053 1 1  54 LEU CD2  C   7.532 -12.338   8.813 1.00 . A A .  973 LEU CD2  1 1 
       16 33054 1 1  54 LEU CG   C   7.258 -13.095   7.522 1.00 . A A .  973 LEU CG   1 1 
       16 33055 1 1  54 LEU H    H   3.502 -12.728   6.001 1.00 . A A .  973 LEU H    1 1 
       16 33056 1 1  54 LEU HA   H   6.015 -13.439   5.012 1.00 . A A .  973 LEU HA   1 1 
       16 33057 1 1  54 LEU HB2  H   5.683 -11.833   6.835 1.00 . A A .  973 LEU HB2  1 1 
       16 33058 1 1  54 LEU HB3  H   5.160 -13.128   7.895 1.00 . A A .  973 LEU HB3  1 1 
       16 33059 1 1  54 LEU HD11 H   9.239 -12.849   6.754 1.00 . A A .  973 LEU HD11 1 1 
       16 33060 1 1  54 LEU HD12 H   8.023 -13.214   5.528 1.00 . A A .  973 LEU HD12 1 1 
       16 33061 1 1  54 LEU HD13 H   8.099 -11.603   6.243 1.00 . A A .  973 LEU HD13 1 1 
       16 33062 1 1  54 LEU HD21 H   7.343 -11.286   8.660 1.00 . A A .  973 LEU HD21 1 1 
       16 33063 1 1  54 LEU HD22 H   6.884 -12.711   9.593 1.00 . A A .  973 LEU HD22 1 1 
       16 33064 1 1  54 LEU HD23 H   8.562 -12.481   9.101 1.00 . A A .  973 LEU HD23 1 1 
       16 33065 1 1  54 LEU HG   H   7.417 -14.147   7.708 1.00 . A A .  973 LEU HG   1 1 
       16 33066 1 1  54 LEU N    N   4.007 -13.367   5.457 1.00 . A A .  973 LEU N    1 1 
       16 33067 1 1  54 LEU O    O   6.496 -15.772   5.586 1.00 . A A .  973 LEU O    1 1 
       16 33068 1 1  55 PRO C    C   4.480 -17.970   5.661 1.00 . A A .  974 PRO C    1 1 
       16 33069 1 1  55 PRO CA   C   4.785 -17.341   7.014 1.00 . A A .  974 PRO CA   1 1 
       16 33070 1 1  55 PRO CB   C   3.724 -17.727   8.047 1.00 . A A .  974 PRO CB   1 1 
       16 33071 1 1  55 PRO CD   C   3.754 -15.338   7.876 1.00 . A A .  974 PRO CD   1 1 
       16 33072 1 1  55 PRO CG   C   2.885 -16.514   8.226 1.00 . A A .  974 PRO CG   1 1 
       16 33073 1 1  55 PRO HA   H   5.759 -17.673   7.347 1.00 . A A .  974 PRO HA   1 1 
       16 33074 1 1  55 PRO HB2  H   3.143 -18.557   7.673 1.00 . A A .  974 PRO HB2  1 1 
       16 33075 1 1  55 PRO HB3  H   4.208 -18.011   8.970 1.00 . A A .  974 PRO HB3  1 1 
       16 33076 1 1  55 PRO HD2  H   3.165 -14.561   7.412 1.00 . A A .  974 PRO HD2  1 1 
       16 33077 1 1  55 PRO HD3  H   4.245 -14.959   8.761 1.00 . A A .  974 PRO HD3  1 1 
       16 33078 1 1  55 PRO HG2  H   2.033 -16.559   7.564 1.00 . A A .  974 PRO HG2  1 1 
       16 33079 1 1  55 PRO HG3  H   2.558 -16.445   9.253 1.00 . A A .  974 PRO HG3  1 1 
       16 33080 1 1  55 PRO N    N   4.725 -15.880   6.937 1.00 . A A .  974 PRO N    1 1 
       16 33081 1 1  55 PRO O    O   4.947 -19.070   5.344 1.00 . A A .  974 PRO O    1 1 
       16 33082 1 1  56 VAL C    C   4.701 -17.481   2.589 1.00 . A A .  975 VAL C    1 1 
       16 33083 1 1  56 VAL CA   C   3.472 -17.734   3.475 1.00 . A A .  975 VAL CA   1 1 
       16 33084 1 1  56 VAL CB   C   2.209 -17.105   2.842 1.00 . A A .  975 VAL CB   1 1 
       16 33085 1 1  56 VAL CG1  C   1.744 -17.945   1.668 1.00 . A A .  975 VAL CG1  1 1 
       16 33086 1 1  56 VAL CG2  C   1.095 -16.977   3.868 1.00 . A A .  975 VAL CG2  1 1 
       16 33087 1 1  56 VAL H    H   3.329 -16.386   5.149 1.00 . A A .  975 VAL H    1 1 
       16 33088 1 1  56 VAL HA   H   3.318 -18.802   3.524 1.00 . A A .  975 VAL HA   1 1 
       16 33089 1 1  56 VAL HB   H   2.454 -16.114   2.475 1.00 . A A .  975 VAL HB   1 1 
       16 33090 1 1  56 VAL HG11 H   1.504 -18.941   2.011 1.00 . A A .  975 VAL HG11 1 1 
       16 33091 1 1  56 VAL HG12 H   0.866 -17.496   1.229 1.00 . A A .  975 VAL HG12 1 1 
       16 33092 1 1  56 VAL HG13 H   2.530 -18.000   0.929 1.00 . A A .  975 VAL HG13 1 1 
       16 33093 1 1  56 VAL HG21 H   0.853 -17.954   4.261 1.00 . A A .  975 VAL HG21 1 1 
       16 33094 1 1  56 VAL HG22 H   1.420 -16.336   4.675 1.00 . A A .  975 VAL HG22 1 1 
       16 33095 1 1  56 VAL HG23 H   0.220 -16.550   3.400 1.00 . A A .  975 VAL HG23 1 1 
       16 33096 1 1  56 VAL N    N   3.721 -17.253   4.835 1.00 . A A .  975 VAL N    1 1 
       16 33097 1 1  56 VAL O    O   4.805 -18.011   1.491 1.00 . A A .  975 VAL O    1 1 
       16 33098 1 1  57 LEU C    C   7.796 -17.619   2.283 1.00 . A A .  976 LEU C    1 1 
       16 33099 1 1  57 LEU CA   C   6.887 -16.389   2.393 1.00 . A A .  976 LEU CA   1 1 
       16 33100 1 1  57 LEU CB   C   7.583 -15.166   3.039 1.00 . A A .  976 LEU CB   1 1 
       16 33101 1 1  57 LEU CD1  C   9.381 -13.431   2.893 1.00 . A A .  976 LEU CD1  1 1 
       16 33102 1 1  57 LEU CD2  C   9.993 -15.728   3.584 1.00 . A A .  976 LEU CD2  1 1 
       16 33103 1 1  57 LEU CG   C   9.062 -14.905   2.704 1.00 . A A .  976 LEU CG   1 1 
       16 33104 1 1  57 LEU H    H   5.498 -16.305   3.983 1.00 . A A .  976 LEU H    1 1 
       16 33105 1 1  57 LEU HA   H   6.603 -16.113   1.387 1.00 . A A .  976 LEU HA   1 1 
       16 33106 1 1  57 LEU HB2  H   7.030 -14.291   2.731 1.00 . A A .  976 LEU HB2  1 1 
       16 33107 1 1  57 LEU HB3  H   7.494 -15.261   4.111 1.00 . A A .  976 LEU HB3  1 1 
       16 33108 1 1  57 LEU HD11 H   8.733 -12.837   2.267 1.00 . A A .  976 LEU HD11 1 1 
       16 33109 1 1  57 LEU HD12 H   9.230 -13.160   3.928 1.00 . A A .  976 LEU HD12 1 1 
       16 33110 1 1  57 LEU HD13 H  10.411 -13.251   2.622 1.00 . A A .  976 LEU HD13 1 1 
       16 33111 1 1  57 LEU HD21 H   9.833 -15.469   4.619 1.00 . A A .  976 LEU HD21 1 1 
       16 33112 1 1  57 LEU HD22 H   9.790 -16.779   3.439 1.00 . A A .  976 LEU HD22 1 1 
       16 33113 1 1  57 LEU HD23 H  11.017 -15.519   3.315 1.00 . A A .  976 LEU HD23 1 1 
       16 33114 1 1  57 LEU HG   H   9.250 -15.164   1.672 1.00 . A A .  976 LEU HG   1 1 
       16 33115 1 1  57 LEU N    N   5.646 -16.698   3.101 1.00 . A A .  976 LEU N    1 1 
       16 33116 1 1  57 LEU O    O   8.197 -17.963   1.173 1.00 . A A .  976 LEU O    1 1 
       16 33117 1 1  58 PRO C    C   8.074 -20.674   2.661 1.00 . A A .  977 PRO C    1 1 
       16 33118 1 1  58 PRO CA   C   8.907 -19.568   3.290 1.00 . A A .  977 PRO CA   1 1 
       16 33119 1 1  58 PRO CB   C   9.260 -19.911   4.737 1.00 . A A .  977 PRO CB   1 1 
       16 33120 1 1  58 PRO CD   C   7.838 -17.996   4.796 1.00 . A A .  977 PRO CD   1 1 
       16 33121 1 1  58 PRO CG   C   8.210 -19.243   5.548 1.00 . A A .  977 PRO CG   1 1 
       16 33122 1 1  58 PRO HA   H   9.812 -19.427   2.715 1.00 . A A .  977 PRO HA   1 1 
       16 33123 1 1  58 PRO HB2  H   9.244 -20.984   4.870 1.00 . A A .  977 PRO HB2  1 1 
       16 33124 1 1  58 PRO HB3  H  10.243 -19.529   4.971 1.00 . A A .  977 PRO HB3  1 1 
       16 33125 1 1  58 PRO HD2  H   6.788 -17.781   4.922 1.00 . A A .  977 PRO HD2  1 1 
       16 33126 1 1  58 PRO HD3  H   8.436 -17.161   5.131 1.00 . A A .  977 PRO HD3  1 1 
       16 33127 1 1  58 PRO HG2  H   7.352 -19.893   5.644 1.00 . A A .  977 PRO HG2  1 1 
       16 33128 1 1  58 PRO HG3  H   8.601 -18.991   6.522 1.00 . A A .  977 PRO HG3  1 1 
       16 33129 1 1  58 PRO N    N   8.136 -18.325   3.392 1.00 . A A .  977 PRO N    1 1 
       16 33130 1 1  58 PRO O    O   8.605 -21.674   2.181 1.00 . A A .  977 PRO O    1 1 
       16 33131 1 1  59 ALA C    C   6.032 -21.226   0.465 1.00 . A A .  978 ALA C    1 1 
       16 33132 1 1  59 ALA CA   C   5.861 -21.384   1.976 1.00 . A A .  978 ALA CA   1 1 
       16 33133 1 1  59 ALA CB   C   4.417 -21.128   2.384 1.00 . A A .  978 ALA CB   1 1 
       16 33134 1 1  59 ALA H    H   6.381 -19.754   3.223 1.00 . A A .  978 ALA H    1 1 
       16 33135 1 1  59 ALA HA   H   6.113 -22.398   2.251 1.00 . A A .  978 ALA HA   1 1 
       16 33136 1 1  59 ALA HB1  H   3.769 -21.819   1.866 1.00 . A A .  978 ALA HB1  1 1 
       16 33137 1 1  59 ALA HB2  H   4.316 -21.268   3.450 1.00 . A A .  978 ALA HB2  1 1 
       16 33138 1 1  59 ALA HB3  H   4.144 -20.115   2.126 1.00 . A A .  978 ALA HB3  1 1 
       16 33139 1 1  59 ALA N    N   6.756 -20.493   2.689 1.00 . A A .  978 ALA N    1 1 
       16 33140 1 1  59 ALA O    O   6.313 -22.200  -0.234 1.00 . A A .  978 ALA O    1 1 
       16 33141 1 1  60 SER C    C   6.088 -18.231  -1.797 1.00 . A A .  979 SER C    1 1 
       16 33142 1 1  60 SER CA   C   5.937 -19.734  -1.469 1.00 . A A .  979 SER CA   1 1 
       16 33143 1 1  60 SER CB   C   4.664 -20.281  -2.134 1.00 . A A .  979 SER CB   1 1 
       16 33144 1 1  60 SER H    H   5.742 -19.248   0.588 1.00 . A A .  979 SER H    1 1 
       16 33145 1 1  60 SER HA   H   6.789 -20.263  -1.868 1.00 . A A .  979 SER HA   1 1 
       16 33146 1 1  60 SER HB2  H   3.794 -19.974  -1.553 1.00 . A A .  979 SER HB2  1 1 
       16 33147 1 1  60 SER HB3  H   4.584 -19.880  -3.133 1.00 . A A .  979 SER HB3  1 1 
       16 33148 1 1  60 SER HG   H   5.342 -22.045  -1.597 1.00 . A A .  979 SER HG   1 1 
       16 33149 1 1  60 SER N    N   5.886 -19.996  -0.029 1.00 . A A .  979 SER N    1 1 
       16 33150 1 1  60 SER O    O   6.770 -17.860  -2.752 1.00 . A A .  979 SER O    1 1 
       16 33151 1 1  60 SER OG   O   4.673 -21.701  -2.209 1.00 . A A .  979 SER OG   1 1 
       16 33152 1 1  61 THR C    C   6.613 -15.159  -1.363 1.00 . A A .  980 THR C    1 1 
       16 33153 1 1  61 THR CA   C   5.301 -15.950  -1.288 1.00 . A A .  980 THR CA   1 1 
       16 33154 1 1  61 THR CB   C   4.371 -15.278  -0.265 1.00 . A A .  980 THR CB   1 1 
       16 33155 1 1  61 THR CG2  C   4.016 -13.863  -0.692 1.00 . A A .  980 THR CG2  1 1 
       16 33156 1 1  61 THR H    H   5.075 -17.725  -0.151 1.00 . A A .  980 THR H    1 1 
       16 33157 1 1  61 THR HA   H   4.819 -15.884  -2.253 1.00 . A A .  980 THR HA   1 1 
       16 33158 1 1  61 THR HB   H   4.869 -15.239   0.693 1.00 . A A .  980 THR HB   1 1 
       16 33159 1 1  61 THR HG1  H   2.667 -15.726   0.611 1.00 . A A .  980 THR HG1  1 1 
       16 33160 1 1  61 THR HG21 H   3.342 -13.427   0.031 1.00 . A A .  980 THR HG21 1 1 
       16 33161 1 1  61 THR HG22 H   4.913 -13.266  -0.752 1.00 . A A .  980 THR HG22 1 1 
       16 33162 1 1  61 THR HG23 H   3.535 -13.890  -1.659 1.00 . A A .  980 THR HG23 1 1 
       16 33163 1 1  61 THR N    N   5.463 -17.380  -0.987 1.00 . A A .  980 THR N    1 1 
       16 33164 1 1  61 THR O    O   6.631 -14.071  -1.937 1.00 . A A .  980 THR O    1 1 
       16 33165 1 1  61 THR OG1  O   3.174 -16.041  -0.142 1.00 . A A .  980 THR OG1  1 1 
       16 33166 1 1  62 HIS C    C   9.402 -14.271  -1.970 1.00 . A A .  981 HIS C    1 1 
       16 33167 1 1  62 HIS CA   C   8.964 -14.951  -0.668 1.00 . A A .  981 HIS CA   1 1 
       16 33168 1 1  62 HIS CB   C  10.075 -15.906  -0.190 1.00 . A A .  981 HIS CB   1 1 
       16 33169 1 1  62 HIS CD2  C  11.809 -14.061   0.426 1.00 . A A .  981 HIS CD2  1 1 
       16 33170 1 1  62 HIS CE1  C  13.626 -15.123  -0.167 1.00 . A A .  981 HIS CE1  1 1 
       16 33171 1 1  62 HIS CG   C  11.434 -15.274  -0.048 1.00 . A A .  981 HIS CG   1 1 
       16 33172 1 1  62 HIS H    H   7.633 -16.594  -0.419 1.00 . A A .  981 HIS H    1 1 
       16 33173 1 1  62 HIS HA   H   8.817 -14.189   0.079 1.00 . A A .  981 HIS HA   1 1 
       16 33174 1 1  62 HIS HB2  H   9.801 -16.306   0.774 1.00 . A A .  981 HIS HB2  1 1 
       16 33175 1 1  62 HIS HB3  H  10.162 -16.721  -0.896 1.00 . A A .  981 HIS HB3  1 1 
       16 33176 1 1  62 HIS HD1  H  12.666 -16.830  -0.765 1.00 . A A .  981 HIS HD1  1 1 
       16 33177 1 1  62 HIS HD2  H  11.152 -13.289   0.802 1.00 . A A .  981 HIS HD2  1 1 
       16 33178 1 1  62 HIS HE1  H  14.663 -15.362  -0.352 1.00 . A A .  981 HIS HE1  1 1 
       16 33179 1 1  62 HIS HE2  H  13.710 -13.166   0.443 1.00 . A A .  981 HIS HE2  1 1 
       16 33180 1 1  62 HIS N    N   7.697 -15.694  -0.803 1.00 . A A .  981 HIS N    1 1 
       16 33181 1 1  62 HIS ND1  N  12.600 -15.914  -0.407 1.00 . A A .  981 HIS ND1  1 1 
       16 33182 1 1  62 HIS NE2  N  13.175 -13.991   0.339 1.00 . A A .  981 HIS NE2  1 1 
       16 33183 1 1  62 HIS O    O  10.085 -13.255  -1.933 1.00 . A A .  981 HIS O    1 1 
       16 33184 1 1  63 ARG C    C   8.550 -12.847  -4.564 1.00 . A A .  982 ARG C    1 1 
       16 33185 1 1  63 ARG CA   C   9.344 -14.148  -4.365 1.00 . A A .  982 ARG CA   1 1 
       16 33186 1 1  63 ARG CB   C   9.099 -15.108  -5.534 1.00 . A A .  982 ARG CB   1 1 
       16 33187 1 1  63 ARG CD   C  10.757 -13.898  -6.999 1.00 . A A .  982 ARG CD   1 1 
       16 33188 1 1  63 ARG CG   C   9.365 -14.503  -6.905 1.00 . A A .  982 ARG CG   1 1 
       16 33189 1 1  63 ARG CZ   C  13.090 -14.552  -6.548 1.00 . A A .  982 ARG CZ   1 1 
       16 33190 1 1  63 ARG H    H   8.485 -15.634  -3.090 1.00 . A A .  982 ARG H    1 1 
       16 33191 1 1  63 ARG HA   H  10.396 -13.905  -4.330 1.00 . A A .  982 ARG HA   1 1 
       16 33192 1 1  63 ARG HB2  H   9.739 -15.969  -5.417 1.00 . A A .  982 ARG HB2  1 1 
       16 33193 1 1  63 ARG HB3  H   8.067 -15.431  -5.504 1.00 . A A .  982 ARG HB3  1 1 
       16 33194 1 1  63 ARG HD2  H  10.890 -13.489  -7.989 1.00 . A A .  982 ARG HD2  1 1 
       16 33195 1 1  63 ARG HD3  H  10.837 -13.105  -6.272 1.00 . A A .  982 ARG HD3  1 1 
       16 33196 1 1  63 ARG HE   H  11.556 -15.833  -6.743 1.00 . A A .  982 ARG HE   1 1 
       16 33197 1 1  63 ARG HG2  H   9.269 -15.276  -7.653 1.00 . A A .  982 ARG HG2  1 1 
       16 33198 1 1  63 ARG HG3  H   8.634 -13.729  -7.092 1.00 . A A .  982 ARG HG3  1 1 
       16 33199 1 1  63 ARG HH11 H  12.771 -12.547  -6.624 1.00 . A A .  982 ARG HH11 1 1 
       16 33200 1 1  63 ARG HH12 H  14.419 -13.032  -6.361 1.00 . A A .  982 ARG HH12 1 1 
       16 33201 1 1  63 ARG HH21 H  13.734 -16.473  -6.391 1.00 . A A .  982 ARG HH21 1 1 
       16 33202 1 1  63 ARG HH22 H  14.961 -15.252  -6.219 1.00 . A A .  982 ARG HH22 1 1 
       16 33203 1 1  63 ARG N    N   8.997 -14.795  -3.106 1.00 . A A .  982 ARG N    1 1 
       16 33204 1 1  63 ARG NE   N  11.814 -14.875  -6.749 1.00 . A A .  982 ARG NE   1 1 
       16 33205 1 1  63 ARG NH1  N  13.455 -13.276  -6.506 1.00 . A A .  982 ARG NH1  1 1 
       16 33206 1 1  63 ARG NH2  N  14.001 -15.502  -6.371 1.00 . A A .  982 ARG NH2  1 1 
       16 33207 1 1  63 ARG O    O   9.139 -11.769  -4.720 1.00 . A A .  982 ARG O    1 1 
       16 33208 1 1  64 GLU C    C   6.434 -10.786  -3.551 1.00 . A A .  983 GLU C    1 1 
       16 33209 1 1  64 GLU CA   C   6.401 -11.740  -4.729 1.00 . A A .  983 GLU CA   1 1 
       16 33210 1 1  64 GLU CB   C   4.951 -12.113  -4.985 1.00 . A A .  983 GLU CB   1 1 
       16 33211 1 1  64 GLU CD   C   4.501 -12.013  -7.453 1.00 . A A .  983 GLU CD   1 1 
       16 33212 1 1  64 GLU CG   C   4.334 -11.320  -6.118 1.00 . A A .  983 GLU CG   1 1 
       16 33213 1 1  64 GLU H    H   6.782 -13.804  -4.486 1.00 . A A .  983 GLU H    1 1 
       16 33214 1 1  64 GLU HA   H   6.782 -11.227  -5.600 1.00 . A A .  983 GLU HA   1 1 
       16 33215 1 1  64 GLU HB2  H   4.892 -13.158  -5.224 1.00 . A A .  983 GLU HB2  1 1 
       16 33216 1 1  64 GLU HB3  H   4.379 -11.923  -4.088 1.00 . A A .  983 GLU HB3  1 1 
       16 33217 1 1  64 GLU HG2  H   3.281 -11.182  -5.918 1.00 . A A .  983 GLU HG2  1 1 
       16 33218 1 1  64 GLU HG3  H   4.822 -10.345  -6.159 1.00 . A A .  983 GLU HG3  1 1 
       16 33219 1 1  64 GLU N    N   7.224 -12.928  -4.519 1.00 . A A .  983 GLU N    1 1 
       16 33220 1 1  64 GLU O    O   6.499  -9.570  -3.739 1.00 . A A .  983 GLU O    1 1 
       16 33221 1 1  64 GLU OE1  O   4.171 -13.215  -7.540 1.00 . A A .  983 GLU OE1  1 1 
       16 33222 1 1  64 GLU OE2  O   4.962 -11.374  -8.418 1.00 . A A .  983 GLU OE2  1 1 
       16 33223 1 1  65 ILE C    C   7.448  -9.543  -1.075 1.00 . A A .  984 ILE C    1 1 
       16 33224 1 1  65 ILE CA   C   6.253 -10.479  -1.161 1.00 . A A .  984 ILE CA   1 1 
       16 33225 1 1  65 ILE CB   C   6.118 -11.306   0.139 1.00 . A A .  984 ILE CB   1 1 
       16 33226 1 1  65 ILE CD1  C   5.643 -11.128   2.644 1.00 . A A .  984 ILE CD1  1 1 
       16 33227 1 1  65 ILE CG1  C   5.799 -10.393   1.327 1.00 . A A .  984 ILE CG1  1 1 
       16 33228 1 1  65 ILE CG2  C   7.384 -12.105   0.409 1.00 . A A .  984 ILE CG2  1 1 
       16 33229 1 1  65 ILE H    H   6.379 -12.300  -2.245 1.00 . A A .  984 ILE H    1 1 
       16 33230 1 1  65 ILE HA   H   5.358  -9.881  -1.270 1.00 . A A .  984 ILE HA   1 1 
       16 33231 1 1  65 ILE HB   H   5.303 -12.003   0.001 1.00 . A A .  984 ILE HB   1 1 
       16 33232 1 1  65 ILE HD11 H   5.416 -10.419   3.426 1.00 . A A .  984 ILE HD11 1 1 
       16 33233 1 1  65 ILE HD12 H   4.841 -11.847   2.564 1.00 . A A .  984 ILE HD12 1 1 
       16 33234 1 1  65 ILE HD13 H   6.564 -11.642   2.879 1.00 . A A .  984 ILE HD13 1 1 
       16 33235 1 1  65 ILE HG12 H   6.595  -9.674   1.443 1.00 . A A .  984 ILE HG12 1 1 
       16 33236 1 1  65 ILE HG13 H   4.875  -9.869   1.129 1.00 . A A .  984 ILE HG13 1 1 
       16 33237 1 1  65 ILE HG21 H   7.540 -12.815  -0.390 1.00 . A A .  984 ILE HG21 1 1 
       16 33238 1 1  65 ILE HG22 H   8.229 -11.433   0.465 1.00 . A A .  984 ILE HG22 1 1 
       16 33239 1 1  65 ILE HG23 H   7.282 -12.633   1.345 1.00 . A A .  984 ILE HG23 1 1 
       16 33240 1 1  65 ILE N    N   6.359 -11.322  -2.343 1.00 . A A .  984 ILE N    1 1 
       16 33241 1 1  65 ILE O    O   7.327  -8.421  -0.607 1.00 . A A .  984 ILE O    1 1 
       16 33242 1 1  66 GLU C    C   9.657  -8.072  -2.669 1.00 . A A .  985 GLU C    1 1 
       16 33243 1 1  66 GLU CA   C   9.776  -9.162  -1.611 1.00 . A A .  985 GLU CA   1 1 
       16 33244 1 1  66 GLU CB   C  11.024 -10.002  -1.863 1.00 . A A .  985 GLU CB   1 1 
       16 33245 1 1  66 GLU CD   C  11.830  -9.960   0.530 1.00 . A A .  985 GLU CD   1 1 
       16 33246 1 1  66 GLU CG   C  11.452 -10.821  -0.659 1.00 . A A .  985 GLU CG   1 1 
       16 33247 1 1  66 GLU H    H   8.625 -10.906  -1.928 1.00 . A A .  985 GLU H    1 1 
       16 33248 1 1  66 GLU HA   H   9.867  -8.689  -0.645 1.00 . A A .  985 GLU HA   1 1 
       16 33249 1 1  66 GLU HB2  H  10.831 -10.679  -2.683 1.00 . A A .  985 GLU HB2  1 1 
       16 33250 1 1  66 GLU HB3  H  11.837  -9.346  -2.132 1.00 . A A .  985 GLU HB3  1 1 
       16 33251 1 1  66 GLU HG2  H  10.636 -11.467  -0.370 1.00 . A A .  985 GLU HG2  1 1 
       16 33252 1 1  66 GLU HG3  H  12.306 -11.423  -0.934 1.00 . A A .  985 GLU HG3  1 1 
       16 33253 1 1  66 GLU N    N   8.586  -9.994  -1.575 1.00 . A A .  985 GLU N    1 1 
       16 33254 1 1  66 GLU O    O  10.098  -6.946  -2.445 1.00 . A A .  985 GLU O    1 1 
       16 33255 1 1  66 GLU OE1  O  12.966  -9.438   0.551 1.00 . A A .  985 GLU OE1  1 1 
       16 33256 1 1  66 GLU OE2  O  11.008  -9.818   1.456 1.00 . A A .  985 GLU OE2  1 1 
       16 33257 1 1  67 MET C    C   8.084  -6.211  -4.506 1.00 . A A .  986 MET C    1 1 
       16 33258 1 1  67 MET CA   C   8.982  -7.394  -4.889 1.00 . A A .  986 MET CA   1 1 
       16 33259 1 1  67 MET CB   C   8.566  -7.994  -6.244 1.00 . A A .  986 MET CB   1 1 
       16 33260 1 1  67 MET CE   C   7.780  -9.957  -8.579 1.00 . A A .  986 MET CE   1 1 
       16 33261 1 1  67 MET CG   C   7.117  -8.438  -6.353 1.00 . A A .  986 MET CG   1 1 
       16 33262 1 1  67 MET H    H   8.663  -9.285  -3.947 1.00 . A A .  986 MET H    1 1 
       16 33263 1 1  67 MET HA   H   9.976  -7.012  -5.000 1.00 . A A .  986 MET HA   1 1 
       16 33264 1 1  67 MET HB2  H   8.741  -7.256  -7.010 1.00 . A A .  986 MET HB2  1 1 
       16 33265 1 1  67 MET HB3  H   9.195  -8.851  -6.441 1.00 . A A .  986 MET HB3  1 1 
       16 33266 1 1  67 MET HE1  H   7.667 -10.835  -7.959 1.00 . A A .  986 MET HE1  1 1 
       16 33267 1 1  67 MET HE2  H   7.593 -10.219  -9.611 1.00 . A A .  986 MET HE2  1 1 
       16 33268 1 1  67 MET HE3  H   8.786  -9.576  -8.482 1.00 . A A .  986 MET HE3  1 1 
       16 33269 1 1  67 MET HG2  H   6.991  -9.361  -5.804 1.00 . A A .  986 MET HG2  1 1 
       16 33270 1 1  67 MET HG3  H   6.483  -7.673  -5.919 1.00 . A A .  986 MET HG3  1 1 
       16 33271 1 1  67 MET N    N   9.053  -8.384  -3.819 1.00 . A A .  986 MET N    1 1 
       16 33272 1 1  67 MET O    O   8.542  -5.071  -4.474 1.00 . A A .  986 MET O    1 1 
       16 33273 1 1  67 MET SD   S   6.610  -8.705  -8.060 1.00 . A A .  986 MET SD   1 1 
       16 33274 1 1  68 ALA C    C   6.196  -4.758  -2.548 1.00 . A A .  987 ALA C    1 1 
       16 33275 1 1  68 ALA CA   C   5.883  -5.423  -3.874 1.00 . A A .  987 ALA CA   1 1 
       16 33276 1 1  68 ALA CB   C   4.471  -5.953  -3.863 1.00 . A A .  987 ALA CB   1 1 
       16 33277 1 1  68 ALA H    H   6.493  -7.392  -4.278 1.00 . A A .  987 ALA H    1 1 
       16 33278 1 1  68 ALA HA   H   5.945  -4.677  -4.651 1.00 . A A .  987 ALA HA   1 1 
       16 33279 1 1  68 ALA HB1  H   4.261  -6.430  -4.809 1.00 . A A .  987 ALA HB1  1 1 
       16 33280 1 1  68 ALA HB2  H   4.362  -6.673  -3.065 1.00 . A A .  987 ALA HB2  1 1 
       16 33281 1 1  68 ALA HB3  H   3.780  -5.138  -3.710 1.00 . A A .  987 ALA HB3  1 1 
       16 33282 1 1  68 ALA N    N   6.819  -6.478  -4.207 1.00 . A A .  987 ALA N    1 1 
       16 33283 1 1  68 ALA O    O   6.167  -3.547  -2.466 1.00 . A A .  987 ALA O    1 1 
       16 33284 1 1  69 GLN C    C   7.846  -3.949  -0.185 1.00 . A A .  988 GLN C    1 1 
       16 33285 1 1  69 GLN CA   C   6.705  -4.966  -0.179 1.00 . A A .  988 GLN CA   1 1 
       16 33286 1 1  69 GLN CB   C   7.003  -6.052   0.848 1.00 . A A .  988 GLN CB   1 1 
       16 33287 1 1  69 GLN CD   C   7.853  -6.540   3.172 1.00 . A A .  988 GLN CD   1 1 
       16 33288 1 1  69 GLN CG   C   7.172  -5.534   2.266 1.00 . A A .  988 GLN CG   1 1 
       16 33289 1 1  69 GLN H    H   6.534  -6.512  -1.640 1.00 . A A .  988 GLN H    1 1 
       16 33290 1 1  69 GLN HA   H   5.790  -4.461   0.100 1.00 . A A .  988 GLN HA   1 1 
       16 33291 1 1  69 GLN HB2  H   6.192  -6.764   0.844 1.00 . A A .  988 GLN HB2  1 1 
       16 33292 1 1  69 GLN HB3  H   7.914  -6.559   0.563 1.00 . A A .  988 GLN HB3  1 1 
       16 33293 1 1  69 GLN HE21 H   7.143  -8.046   2.090 1.00 . A A .  988 GLN HE21 1 1 
       16 33294 1 1  69 GLN HE22 H   8.144  -8.491   3.432 1.00 . A A .  988 GLN HE22 1 1 
       16 33295 1 1  69 GLN HG2  H   7.768  -4.635   2.240 1.00 . A A .  988 GLN HG2  1 1 
       16 33296 1 1  69 GLN HG3  H   6.196  -5.308   2.671 1.00 . A A .  988 GLN HG3  1 1 
       16 33297 1 1  69 GLN N    N   6.484  -5.539  -1.513 1.00 . A A .  988 GLN N    1 1 
       16 33298 1 1  69 GLN NE2  N   7.692  -7.819   2.871 1.00 . A A .  988 GLN NE2  1 1 
       16 33299 1 1  69 GLN O    O   7.737  -2.873   0.405 1.00 . A A .  988 GLN O    1 1 
       16 33300 1 1  69 GLN OE1  O   8.531  -6.169   4.130 1.00 . A A .  988 GLN OE1  1 1 
       16 33301 1 1  70 LYS C    C   9.660  -2.145  -1.745 1.00 . A A .  989 LYS C    1 1 
       16 33302 1 1  70 LYS CA   C  10.079  -3.405  -0.993 1.00 . A A .  989 LYS CA   1 1 
       16 33303 1 1  70 LYS CB   C  11.200  -4.133  -1.737 1.00 . A A .  989 LYS CB   1 1 
       16 33304 1 1  70 LYS CD   C  13.465  -4.117  -2.779 1.00 . A A .  989 LYS CD   1 1 
       16 33305 1 1  70 LYS CE   C  14.649  -3.282  -3.237 1.00 . A A .  989 LYS CE   1 1 
       16 33306 1 1  70 LYS CG   C  12.422  -3.287  -2.048 1.00 . A A .  989 LYS CG   1 1 
       16 33307 1 1  70 LYS H    H   8.980  -5.194  -1.256 1.00 . A A .  989 LYS H    1 1 
       16 33308 1 1  70 LYS HA   H  10.421  -3.133  -0.005 1.00 . A A .  989 LYS HA   1 1 
       16 33309 1 1  70 LYS HB2  H  11.521  -4.971  -1.137 1.00 . A A .  989 LYS HB2  1 1 
       16 33310 1 1  70 LYS HB3  H  10.804  -4.507  -2.670 1.00 . A A .  989 LYS HB3  1 1 
       16 33311 1 1  70 LYS HD2  H  13.823  -4.889  -2.114 1.00 . A A .  989 LYS HD2  1 1 
       16 33312 1 1  70 LYS HD3  H  13.002  -4.573  -3.641 1.00 . A A .  989 LYS HD3  1 1 
       16 33313 1 1  70 LYS HE2  H  14.293  -2.501  -3.893 1.00 . A A .  989 LYS HE2  1 1 
       16 33314 1 1  70 LYS HE3  H  15.119  -2.842  -2.371 1.00 . A A .  989 LYS HE3  1 1 
       16 33315 1 1  70 LYS HG2  H  12.127  -2.457  -2.674 1.00 . A A .  989 LYS HG2  1 1 
       16 33316 1 1  70 LYS HG3  H  12.845  -2.918  -1.126 1.00 . A A .  989 LYS HG3  1 1 
       16 33317 1 1  70 LYS HZ1  H  15.204  -4.569  -4.788 1.00 . A A .  989 LYS HZ1  1 1 
       16 33318 1 1  70 LYS HZ2  H  16.440  -3.514  -4.292 1.00 . A A .  989 LYS HZ2  1 1 
       16 33319 1 1  70 LYS HZ3  H  16.025  -4.850  -3.333 1.00 . A A .  989 LYS HZ3  1 1 
       16 33320 1 1  70 LYS N    N   8.938  -4.301  -0.850 1.00 . A A .  989 LYS N    1 1 
       16 33321 1 1  70 LYS NZ   N  15.649  -4.110  -3.964 1.00 . A A .  989 LYS NZ   1 1 
       16 33322 1 1  70 LYS O    O  10.144  -1.042  -1.473 1.00 . A A .  989 LYS O    1 1 
       16 33323 1 1  71 LEU C    C   7.224  -0.389  -2.615 1.00 . A A .  990 LEU C    1 1 
       16 33324 1 1  71 LEU CA   C   8.184  -1.246  -3.467 1.00 . A A .  990 LEU CA   1 1 
       16 33325 1 1  71 LEU CB   C   7.517  -1.870  -4.714 1.00 . A A .  990 LEU CB   1 1 
       16 33326 1 1  71 LEU CD1  C   6.404   0.154  -5.714 1.00 . A A .  990 LEU CD1  1 1 
       16 33327 1 1  71 LEU CD2  C   5.597  -2.136  -6.287 1.00 . A A .  990 LEU CD2  1 1 
       16 33328 1 1  71 LEU CG   C   6.204  -1.264  -5.199 1.00 . A A .  990 LEU CG   1 1 
       16 33329 1 1  71 LEU H    H   8.400  -3.242  -2.830 1.00 . A A .  990 LEU H    1 1 
       16 33330 1 1  71 LEU HA   H   9.006  -0.624  -3.787 1.00 . A A .  990 LEU HA   1 1 
       16 33331 1 1  71 LEU HB2  H   8.223  -1.811  -5.528 1.00 . A A .  990 LEU HB2  1 1 
       16 33332 1 1  71 LEU HB3  H   7.340  -2.915  -4.502 1.00 . A A .  990 LEU HB3  1 1 
       16 33333 1 1  71 LEU HD11 H   7.111   0.144  -6.531 1.00 . A A .  990 LEU HD11 1 1 
       16 33334 1 1  71 LEU HD12 H   5.459   0.547  -6.058 1.00 . A A .  990 LEU HD12 1 1 
       16 33335 1 1  71 LEU HD13 H   6.783   0.776  -4.916 1.00 . A A .  990 LEU HD13 1 1 
       16 33336 1 1  71 LEU HD21 H   4.658  -1.708  -6.607 1.00 . A A .  990 LEU HD21 1 1 
       16 33337 1 1  71 LEU HD22 H   6.274  -2.186  -7.127 1.00 . A A .  990 LEU HD22 1 1 
       16 33338 1 1  71 LEU HD23 H   5.425  -3.129  -5.901 1.00 . A A .  990 LEU HD23 1 1 
       16 33339 1 1  71 LEU HG   H   5.508  -1.242  -4.372 1.00 . A A .  990 LEU HG   1 1 
       16 33340 1 1  71 LEU N    N   8.736  -2.331  -2.674 1.00 . A A .  990 LEU N    1 1 
       16 33341 1 1  71 LEU O    O   7.262   0.840  -2.673 1.00 . A A .  990 LEU O    1 1 
       16 33342 1 1  72 LEU C    C   6.291   0.557   0.032 1.00 . A A .  991 LEU C    1 1 
       16 33343 1 1  72 LEU CA   C   5.505  -0.382  -0.861 1.00 . A A .  991 LEU CA   1 1 
       16 33344 1 1  72 LEU CB   C   4.808  -1.394   0.043 1.00 . A A .  991 LEU CB   1 1 
       16 33345 1 1  72 LEU CD1  C   3.868  -3.663   0.316 1.00 . A A .  991 LEU CD1  1 1 
       16 33346 1 1  72 LEU CD2  C   2.695  -2.025  -1.122 1.00 . A A .  991 LEU CD2  1 1 
       16 33347 1 1  72 LEU CG   C   4.049  -2.507  -0.647 1.00 . A A .  991 LEU CG   1 1 
       16 33348 1 1  72 LEU H    H   6.363  -2.033  -1.898 1.00 . A A .  991 LEU H    1 1 
       16 33349 1 1  72 LEU HA   H   4.765   0.179  -1.412 1.00 . A A .  991 LEU HA   1 1 
       16 33350 1 1  72 LEU HB2  H   5.554  -1.845   0.679 1.00 . A A .  991 LEU HB2  1 1 
       16 33351 1 1  72 LEU HB3  H   4.110  -0.853   0.668 1.00 . A A .  991 LEU HB3  1 1 
       16 33352 1 1  72 LEU HD11 H   4.836  -4.007   0.652 1.00 . A A .  991 LEU HD11 1 1 
       16 33353 1 1  72 LEU HD12 H   3.287  -3.335   1.165 1.00 . A A .  991 LEU HD12 1 1 
       16 33354 1 1  72 LEU HD13 H   3.354  -4.471  -0.183 1.00 . A A .  991 LEU HD13 1 1 
       16 33355 1 1  72 LEU HD21 H   2.107  -1.711  -0.272 1.00 . A A .  991 LEU HD21 1 1 
       16 33356 1 1  72 LEU HD22 H   2.823  -1.194  -1.798 1.00 . A A .  991 LEU HD22 1 1 
       16 33357 1 1  72 LEU HD23 H   2.186  -2.829  -1.632 1.00 . A A .  991 LEU HD23 1 1 
       16 33358 1 1  72 LEU HG   H   4.616  -2.846  -1.505 1.00 . A A .  991 LEU HG   1 1 
       16 33359 1 1  72 LEU N    N   6.394  -1.054  -1.815 1.00 . A A .  991 LEU N    1 1 
       16 33360 1 1  72 LEU O    O   6.011   1.752   0.100 1.00 . A A .  991 LEU O    1 1 
       16 33361 1 1  73 ASN C    C   8.579   2.039   1.068 1.00 . A A .  992 ASN C    1 1 
       16 33362 1 1  73 ASN CA   C   8.105   0.726   1.674 1.00 . A A .  992 ASN CA   1 1 
       16 33363 1 1  73 ASN CB   C   9.322  -0.122   2.064 1.00 . A A .  992 ASN CB   1 1 
       16 33364 1 1  73 ASN CG   C  10.261   0.594   3.021 1.00 . A A .  992 ASN CG   1 1 
       16 33365 1 1  73 ASN H    H   7.399  -0.987   0.652 1.00 . A A .  992 ASN H    1 1 
       16 33366 1 1  73 ASN HA   H   7.522   0.933   2.555 1.00 . A A .  992 ASN HA   1 1 
       16 33367 1 1  73 ASN HB2  H   8.981  -1.028   2.540 1.00 . A A .  992 ASN HB2  1 1 
       16 33368 1 1  73 ASN HB3  H   9.875  -0.376   1.171 1.00 . A A .  992 ASN HB3  1 1 
       16 33369 1 1  73 ASN HD21 H  11.836  -0.224   2.117 1.00 . A A .  992 ASN HD21 1 1 
       16 33370 1 1  73 ASN HD22 H  12.187   0.834   3.444 1.00 . A A .  992 ASN HD22 1 1 
       16 33371 1 1  73 ASN N    N   7.267  -0.017   0.735 1.00 . A A .  992 ASN N    1 1 
       16 33372 1 1  73 ASN ND2  N  11.556   0.379   2.848 1.00 . A A .  992 ASN ND2  1 1 
       16 33373 1 1  73 ASN O    O   8.440   3.101   1.680 1.00 . A A .  992 ASN O    1 1 
       16 33374 1 1  73 ASN OD1  O   9.828   1.343   3.899 1.00 . A A .  992 ASN OD1  1 1 
       16 33375 1 1  74 SER C    C   8.542   4.100  -1.254 1.00 . A A .  993 SER C    1 1 
       16 33376 1 1  74 SER CA   C   9.633   3.133  -0.804 1.00 . A A .  993 SER CA   1 1 
       16 33377 1 1  74 SER CB   C  10.497   2.707  -1.991 1.00 . A A .  993 SER CB   1 1 
       16 33378 1 1  74 SER H    H   9.088   1.107  -0.627 1.00 . A A .  993 SER H    1 1 
       16 33379 1 1  74 SER HA   H  10.263   3.639  -0.088 1.00 . A A .  993 SER HA   1 1 
       16 33380 1 1  74 SER HB2  H  10.642   3.552  -2.648 1.00 . A A .  993 SER HB2  1 1 
       16 33381 1 1  74 SER HB3  H  11.456   2.365  -1.631 1.00 . A A .  993 SER HB3  1 1 
       16 33382 1 1  74 SER HG   H   8.994   1.936  -3.005 1.00 . A A .  993 SER HG   1 1 
       16 33383 1 1  74 SER N    N   9.087   1.967  -0.152 1.00 . A A .  993 SER N    1 1 
       16 33384 1 1  74 SER O    O   8.640   5.297  -0.997 1.00 . A A .  993 SER O    1 1 
       16 33385 1 1  74 SER OG   O   9.883   1.659  -2.724 1.00 . A A .  993 SER OG   1 1 
       16 33386 1 1  75 ASP C    C   5.473   5.010  -1.586 1.00 . A A .  994 ASP C    1 1 
       16 33387 1 1  75 ASP CA   C   6.528   4.470  -2.556 1.00 . A A .  994 ASP CA   1 1 
       16 33388 1 1  75 ASP CB   C   5.891   3.774  -3.760 1.00 . A A .  994 ASP CB   1 1 
       16 33389 1 1  75 ASP CG   C   6.879   3.607  -4.903 1.00 . A A .  994 ASP CG   1 1 
       16 33390 1 1  75 ASP H    H   7.401   2.612  -1.998 1.00 . A A .  994 ASP H    1 1 
       16 33391 1 1  75 ASP HA   H   7.085   5.317  -2.926 1.00 . A A .  994 ASP HA   1 1 
       16 33392 1 1  75 ASP HB2  H   5.540   2.796  -3.465 1.00 . A A .  994 ASP HB2  1 1 
       16 33393 1 1  75 ASP HB3  H   5.057   4.364  -4.110 1.00 . A A .  994 ASP HB3  1 1 
       16 33394 1 1  75 ASP N    N   7.503   3.592  -1.911 1.00 . A A .  994 ASP N    1 1 
       16 33395 1 1  75 ASP O    O   5.088   6.178  -1.697 1.00 . A A .  994 ASP O    1 1 
       16 33396 1 1  75 ASP OD1  O   7.943   2.987  -4.691 1.00 . A A .  994 ASP OD1  1 1 
       16 33397 1 1  75 ASP OD2  O   6.611   4.098  -6.020 1.00 . A A .  994 ASP OD2  1 1 
       16 33398 1 1  76 LEU C    C   4.855   5.845   1.165 1.00 . A A .  995 LEU C    1 1 
       16 33399 1 1  76 LEU CA   C   4.143   4.714   0.433 1.00 . A A .  995 LEU CA   1 1 
       16 33400 1 1  76 LEU CB   C   3.774   3.628   1.449 1.00 . A A .  995 LEU CB   1 1 
       16 33401 1 1  76 LEU CD1  C   1.473   3.538   2.404 1.00 . A A .  995 LEU CD1  1 1 
       16 33402 1 1  76 LEU CD2  C   3.446   3.730   3.942 1.00 . A A .  995 LEU CD2  1 1 
       16 33403 1 1  76 LEU CG   C   2.862   4.100   2.585 1.00 . A A .  995 LEU CG   1 1 
       16 33404 1 1  76 LEU H    H   5.188   3.233  -0.677 1.00 . A A .  995 LEU H    1 1 
       16 33405 1 1  76 LEU HA   H   3.240   5.100  -0.017 1.00 . A A .  995 LEU HA   1 1 
       16 33406 1 1  76 LEU HB2  H   3.271   2.823   0.928 1.00 . A A .  995 LEU HB2  1 1 
       16 33407 1 1  76 LEU HB3  H   4.681   3.242   1.884 1.00 . A A .  995 LEU HB3  1 1 
       16 33408 1 1  76 LEU HD11 H   1.514   2.459   2.420 1.00 . A A .  995 LEU HD11 1 1 
       16 33409 1 1  76 LEU HD12 H   0.836   3.886   3.204 1.00 . A A .  995 LEU HD12 1 1 
       16 33410 1 1  76 LEU HD13 H   1.073   3.868   1.455 1.00 . A A .  995 LEU HD13 1 1 
       16 33411 1 1  76 LEU HD21 H   2.772   4.046   4.723 1.00 . A A .  995 LEU HD21 1 1 
       16 33412 1 1  76 LEU HD22 H   3.579   2.660   3.996 1.00 . A A .  995 LEU HD22 1 1 
       16 33413 1 1  76 LEU HD23 H   4.399   4.218   4.069 1.00 . A A .  995 LEU HD23 1 1 
       16 33414 1 1  76 LEU HG   H   2.772   5.170   2.549 1.00 . A A .  995 LEU HG   1 1 
       16 33415 1 1  76 LEU N    N   5.001   4.198  -0.638 1.00 . A A .  995 LEU N    1 1 
       16 33416 1 1  76 LEU O    O   4.359   6.973   1.225 1.00 . A A .  995 LEU O    1 1 
       16 33417 1 1  77 ALA C    C   7.203   7.669   1.448 1.00 . A A .  996 ALA C    1 1 
       16 33418 1 1  77 ALA CA   C   6.840   6.540   2.398 1.00 . A A .  996 ALA CA   1 1 
       16 33419 1 1  77 ALA CB   C   8.099   5.923   2.986 1.00 . A A .  996 ALA CB   1 1 
       16 33420 1 1  77 ALA H    H   6.264   4.576   1.819 1.00 . A A .  996 ALA H    1 1 
       16 33421 1 1  77 ALA HA   H   6.263   6.956   3.205 1.00 . A A .  996 ALA HA   1 1 
       16 33422 1 1  77 ALA HB1  H   8.668   6.686   3.498 1.00 . A A .  996 ALA HB1  1 1 
       16 33423 1 1  77 ALA HB2  H   7.828   5.146   3.685 1.00 . A A .  996 ALA HB2  1 1 
       16 33424 1 1  77 ALA HB3  H   8.698   5.501   2.193 1.00 . A A .  996 ALA HB3  1 1 
       16 33425 1 1  77 ALA N    N   6.012   5.527   1.749 1.00 . A A .  996 ALA N    1 1 
       16 33426 1 1  77 ALA O    O   7.499   8.782   1.886 1.00 . A A .  996 ALA O    1 1 
       16 33427 1 1  78 GLU C    C   6.306   9.419  -0.796 1.00 . A A .  997 GLU C    1 1 
       16 33428 1 1  78 GLU CA   C   7.459   8.443  -0.798 1.00 . A A .  997 GLU CA   1 1 
       16 33429 1 1  78 GLU CB   C   7.709   7.952  -2.216 1.00 . A A .  997 GLU CB   1 1 
       16 33430 1 1  78 GLU CD   C   8.451   8.711  -4.519 1.00 . A A .  997 GLU CD   1 1 
       16 33431 1 1  78 GLU CG   C   8.447   8.994  -3.037 1.00 . A A .  997 GLU CG   1 1 
       16 33432 1 1  78 GLU H    H   6.949   6.476  -0.125 1.00 . A A .  997 GLU H    1 1 
       16 33433 1 1  78 GLU HA   H   8.342   8.960  -0.449 1.00 . A A .  997 GLU HA   1 1 
       16 33434 1 1  78 GLU HB2  H   8.300   7.050  -2.183 1.00 . A A .  997 GLU HB2  1 1 
       16 33435 1 1  78 GLU HB3  H   6.763   7.749  -2.694 1.00 . A A .  997 GLU HB3  1 1 
       16 33436 1 1  78 GLU HG2  H   7.977   9.951  -2.875 1.00 . A A .  997 GLU HG2  1 1 
       16 33437 1 1  78 GLU HG3  H   9.470   9.039  -2.691 1.00 . A A .  997 GLU HG3  1 1 
       16 33438 1 1  78 GLU N    N   7.175   7.394   0.154 1.00 . A A .  997 GLU N    1 1 
       16 33439 1 1  78 GLU O    O   6.516  10.618  -0.753 1.00 . A A .  997 GLU O    1 1 
       16 33440 1 1  78 GLU OE1  O   8.893   7.613  -4.922 1.00 . A A .  997 GLU OE1  1 1 
       16 33441 1 1  78 GLU OE2  O   8.046   9.611  -5.288 1.00 . A A .  997 GLU OE2  1 1 
       16 33442 1 1  79 LEU C    C   3.920  10.610   0.463 1.00 . A A .  998 LEU C    1 1 
       16 33443 1 1  79 LEU CA   C   3.904   9.735  -0.781 1.00 . A A .  998 LEU CA   1 1 
       16 33444 1 1  79 LEU CB   C   2.631   8.880  -0.807 1.00 . A A .  998 LEU CB   1 1 
       16 33445 1 1  79 LEU CD1  C   0.212   8.637  -1.416 1.00 . A A .  998 LEU CD1  1 1 
       16 33446 1 1  79 LEU CD2  C   1.256  10.899  -1.446 1.00 . A A .  998 LEU CD2  1 1 
       16 33447 1 1  79 LEU CG   C   1.486   9.416  -1.679 1.00 . A A .  998 LEU CG   1 1 
       16 33448 1 1  79 LEU H    H   4.990   7.912  -0.735 1.00 . A A .  998 LEU H    1 1 
       16 33449 1 1  79 LEU HA   H   3.937  10.364  -1.659 1.00 . A A .  998 LEU HA   1 1 
       16 33450 1 1  79 LEU HB2  H   2.895   7.896  -1.167 1.00 . A A .  998 LEU HB2  1 1 
       16 33451 1 1  79 LEU HB3  H   2.267   8.786   0.206 1.00 . A A .  998 LEU HB3  1 1 
       16 33452 1 1  79 LEU HD11 H  -0.077   8.757  -0.382 1.00 . A A .  998 LEU HD11 1 1 
       16 33453 1 1  79 LEU HD12 H  -0.575   9.009  -2.055 1.00 . A A .  998 LEU HD12 1 1 
       16 33454 1 1  79 LEU HD13 H   0.379   7.590  -1.623 1.00 . A A .  998 LEU HD13 1 1 
       16 33455 1 1  79 LEU HD21 H   1.046  11.071  -0.401 1.00 . A A .  998 LEU HD21 1 1 
       16 33456 1 1  79 LEU HD22 H   2.139  11.450  -1.733 1.00 . A A .  998 LEU HD22 1 1 
       16 33457 1 1  79 LEU HD23 H   0.416  11.229  -2.040 1.00 . A A .  998 LEU HD23 1 1 
       16 33458 1 1  79 LEU HG   H   1.747   9.279  -2.719 1.00 . A A .  998 LEU HG   1 1 
       16 33459 1 1  79 LEU N    N   5.091   8.893  -0.778 1.00 . A A .  998 LEU N    1 1 
       16 33460 1 1  79 LEU O    O   3.744  11.827   0.387 1.00 . A A .  998 LEU O    1 1 
       16 33461 1 1  80 ILE C    C   5.215  11.805   2.844 1.00 . A A .  999 ILE C    1 1 
       16 33462 1 1  80 ILE CA   C   4.227  10.653   2.888 1.00 . A A .  999 ILE CA   1 1 
       16 33463 1 1  80 ILE CB   C   4.625   9.675   4.022 1.00 . A A .  999 ILE CB   1 1 
       16 33464 1 1  80 ILE CD1  C   3.968   7.468   5.126 1.00 . A A .  999 ILE CD1  1 1 
       16 33465 1 1  80 ILE CG1  C   3.609   8.533   4.112 1.00 . A A .  999 ILE CG1  1 1 
       16 33466 1 1  80 ILE CG2  C   4.733  10.403   5.359 1.00 . A A .  999 ILE CG2  1 1 
       16 33467 1 1  80 ILE H    H   4.359   9.005   1.563 1.00 . A A .  999 ILE H    1 1 
       16 33468 1 1  80 ILE HA   H   3.240  11.039   3.099 1.00 . A A .  999 ILE HA   1 1 
       16 33469 1 1  80 ILE HB   H   5.596   9.266   3.786 1.00 . A A .  999 ILE HB   1 1 
       16 33470 1 1  80 ILE HD11 H   4.935   7.051   4.884 1.00 . A A .  999 ILE HD11 1 1 
       16 33471 1 1  80 ILE HD12 H   4.002   7.906   6.113 1.00 . A A .  999 ILE HD12 1 1 
       16 33472 1 1  80 ILE HD13 H   3.224   6.685   5.106 1.00 . A A .  999 ILE HD13 1 1 
       16 33473 1 1  80 ILE HG12 H   2.647   8.939   4.387 1.00 . A A .  999 ILE HG12 1 1 
       16 33474 1 1  80 ILE HG13 H   3.529   8.057   3.146 1.00 . A A .  999 ILE HG13 1 1 
       16 33475 1 1  80 ILE HG21 H   3.784  10.857   5.602 1.00 . A A .  999 ILE HG21 1 1 
       16 33476 1 1  80 ILE HG22 H   5.003   9.699   6.132 1.00 . A A .  999 ILE HG22 1 1 
       16 33477 1 1  80 ILE HG23 H   5.491  11.170   5.290 1.00 . A A .  999 ILE HG23 1 1 
       16 33478 1 1  80 ILE N    N   4.184   9.971   1.599 1.00 . A A .  999 ILE N    1 1 
       16 33479 1 1  80 ILE O    O   4.841  12.977   2.894 1.00 . A A .  999 ILE O    1 1 
       16 33480 1 1  81 ASN C    C   7.411  13.380   1.505 1.00 . A A . 1000 ASN C    1 1 
       16 33481 1 1  81 ASN CA   C   7.579  12.378   2.644 1.00 . A A . 1000 ASN CA   1 1 
       16 33482 1 1  81 ASN CB   C   8.871  11.575   2.486 1.00 . A A . 1000 ASN CB   1 1 
       16 33483 1 1  81 ASN CG   C   9.608  11.822   1.179 1.00 . A A . 1000 ASN CG   1 1 
       16 33484 1 1  81 ASN H    H   6.666  10.478   2.811 1.00 . A A . 1000 ASN H    1 1 
       16 33485 1 1  81 ASN HA   H   7.629  12.939   3.571 1.00 . A A . 1000 ASN HA   1 1 
       16 33486 1 1  81 ASN HB2  H   9.537  11.817   3.300 1.00 . A A . 1000 ASN HB2  1 1 
       16 33487 1 1  81 ASN HB3  H   8.618  10.530   2.536 1.00 . A A . 1000 ASN HB3  1 1 
       16 33488 1 1  81 ASN HD21 H   8.269  10.735   0.191 1.00 . A A . 1000 ASN HD21 1 1 
       16 33489 1 1  81 ASN HD22 H   9.569  11.377  -0.752 1.00 . A A . 1000 ASN HD22 1 1 
       16 33490 1 1  81 ASN N    N   6.472  11.438   2.746 1.00 . A A . 1000 ASN N    1 1 
       16 33491 1 1  81 ASN ND2  N   9.097  11.261   0.096 1.00 . A A . 1000 ASN ND2  1 1 
       16 33492 1 1  81 ASN O    O   8.051  14.406   1.534 1.00 . A A . 1000 ASN O    1 1 
       16 33493 1 1  81 ASN OD1  O  10.611  12.532   1.140 1.00 . A A . 1000 ASN OD1  1 1 
       16 33494 1 1  82 LYS C    C   5.347  15.095  -0.289 1.00 . A A . 1001 LYS C    1 1 
       16 33495 1 1  82 LYS CA   C   6.365  14.014  -0.612 1.00 . A A . 1001 LYS CA   1 1 
       16 33496 1 1  82 LYS CB   C   5.936  13.269  -1.880 1.00 . A A . 1001 LYS CB   1 1 
       16 33497 1 1  82 LYS CD   C   7.923  13.782  -3.343 1.00 . A A . 1001 LYS CD   1 1 
       16 33498 1 1  82 LYS CE   C   9.068  13.202  -4.165 1.00 . A A . 1001 LYS CE   1 1 
       16 33499 1 1  82 LYS CG   C   7.092  12.692  -2.691 1.00 . A A . 1001 LYS CG   1 1 
       16 33500 1 1  82 LYS H    H   6.002  12.293   0.569 1.00 . A A . 1001 LYS H    1 1 
       16 33501 1 1  82 LYS HA   H   7.317  14.491  -0.799 1.00 . A A . 1001 LYS HA   1 1 
       16 33502 1 1  82 LYS HB2  H   5.283  12.456  -1.600 1.00 . A A . 1001 LYS HB2  1 1 
       16 33503 1 1  82 LYS HB3  H   5.390  13.952  -2.514 1.00 . A A . 1001 LYS HB3  1 1 
       16 33504 1 1  82 LYS HD2  H   7.288  14.364  -3.993 1.00 . A A . 1001 LYS HD2  1 1 
       16 33505 1 1  82 LYS HD3  H   8.332  14.417  -2.571 1.00 . A A . 1001 LYS HD3  1 1 
       16 33506 1 1  82 LYS HE2  H   9.660  14.018  -4.553 1.00 . A A . 1001 LYS HE2  1 1 
       16 33507 1 1  82 LYS HE3  H   9.682  12.591  -3.520 1.00 . A A . 1001 LYS HE3  1 1 
       16 33508 1 1  82 LYS HG2  H   7.727  12.118  -2.032 1.00 . A A . 1001 LYS HG2  1 1 
       16 33509 1 1  82 LYS HG3  H   6.691  12.047  -3.458 1.00 . A A . 1001 LYS HG3  1 1 
       16 33510 1 1  82 LYS HZ1  H   9.371  12.219  -5.983 1.00 . A A . 1001 LYS HZ1  1 1 
       16 33511 1 1  82 LYS HZ2  H   8.253  11.441  -4.972 1.00 . A A . 1001 LYS HZ2  1 1 
       16 33512 1 1  82 LYS HZ3  H   7.814  12.851  -5.804 1.00 . A A . 1001 LYS HZ3  1 1 
       16 33513 1 1  82 LYS N    N   6.554  13.100   0.522 1.00 . A A . 1001 LYS N    1 1 
       16 33514 1 1  82 LYS NZ   N   8.589  12.371  -5.307 1.00 . A A . 1001 LYS NZ   1 1 
       16 33515 1 1  82 LYS O    O   5.502  16.238  -0.704 1.00 . A A . 1001 LYS O    1 1 
       16 33516 1 1  83 MET C    C   3.834  16.484   1.995 1.00 . A A . 1002 MET C    1 1 
       16 33517 1 1  83 MET CA   C   3.291  15.706   0.826 1.00 . A A . 1002 MET CA   1 1 
       16 33518 1 1  83 MET CB   C   1.984  15.010   1.192 1.00 . A A . 1002 MET CB   1 1 
       16 33519 1 1  83 MET CE   C  -1.097  15.049   0.165 1.00 . A A . 1002 MET CE   1 1 
       16 33520 1 1  83 MET CG   C   1.488  14.075   0.105 1.00 . A A . 1002 MET CG   1 1 
       16 33521 1 1  83 MET H    H   4.221  13.810   0.758 1.00 . A A . 1002 MET H    1 1 
       16 33522 1 1  83 MET HA   H   3.128  16.378  -0.005 1.00 . A A . 1002 MET HA   1 1 
       16 33523 1 1  83 MET HB2  H   2.138  14.434   2.094 1.00 . A A . 1002 MET HB2  1 1 
       16 33524 1 1  83 MET HB3  H   1.227  15.758   1.374 1.00 . A A . 1002 MET HB3  1 1 
       16 33525 1 1  83 MET HE1  H  -0.776  15.757   0.914 1.00 . A A . 1002 MET HE1  1 1 
       16 33526 1 1  83 MET HE2  H  -0.900  15.452  -0.818 1.00 . A A . 1002 MET HE2  1 1 
       16 33527 1 1  83 MET HE3  H  -2.156  14.865   0.274 1.00 . A A . 1002 MET HE3  1 1 
       16 33528 1 1  83 MET HG2  H   1.536  14.592  -0.842 1.00 . A A . 1002 MET HG2  1 1 
       16 33529 1 1  83 MET HG3  H   2.141  13.210   0.073 1.00 . A A . 1002 MET HG3  1 1 
       16 33530 1 1  83 MET N    N   4.300  14.736   0.439 1.00 . A A . 1002 MET N    1 1 
       16 33531 1 1  83 MET O    O   3.605  17.683   2.147 1.00 . A A . 1002 MET O    1 1 
       16 33532 1 1  83 MET SD   S  -0.202  13.515   0.372 1.00 . A A . 1002 MET SD   1 1 
       16 33533 1 1  84 LYS C    C   6.423  17.262   3.249 1.00 . A A . 1003 LYS C    1 1 
       16 33534 1 1  84 LYS CA   C   5.368  16.346   3.865 1.00 . A A . 1003 LYS CA   1 1 
       16 33535 1 1  84 LYS CB   C   6.024  15.216   4.664 1.00 . A A . 1003 LYS CB   1 1 
       16 33536 1 1  84 LYS CD   C   7.038  14.416   6.801 1.00 . A A . 1003 LYS CD   1 1 
       16 33537 1 1  84 LYS CE   C   7.306  14.750   8.261 1.00 . A A . 1003 LYS CE   1 1 
       16 33538 1 1  84 LYS CG   C   6.584  15.632   6.007 1.00 . A A . 1003 LYS CG   1 1 
       16 33539 1 1  84 LYS H    H   4.610  14.788   2.680 1.00 . A A . 1003 LYS H    1 1 
       16 33540 1 1  84 LYS HA   H   4.713  16.919   4.506 1.00 . A A . 1003 LYS HA   1 1 
       16 33541 1 1  84 LYS HB2  H   5.291  14.442   4.834 1.00 . A A . 1003 LYS HB2  1 1 
       16 33542 1 1  84 LYS HB3  H   6.831  14.804   4.076 1.00 . A A . 1003 LYS HB3  1 1 
       16 33543 1 1  84 LYS HD2  H   6.267  13.661   6.754 1.00 . A A . 1003 LYS HD2  1 1 
       16 33544 1 1  84 LYS HD3  H   7.944  14.032   6.358 1.00 . A A . 1003 LYS HD3  1 1 
       16 33545 1 1  84 LYS HE2  H   6.406  15.159   8.694 1.00 . A A . 1003 LYS HE2  1 1 
       16 33546 1 1  84 LYS HE3  H   7.570  13.840   8.780 1.00 . A A . 1003 LYS HE3  1 1 
       16 33547 1 1  84 LYS HG2  H   7.429  16.282   5.845 1.00 . A A . 1003 LYS HG2  1 1 
       16 33548 1 1  84 LYS HG3  H   5.820  16.153   6.561 1.00 . A A . 1003 LYS HG3  1 1 
       16 33549 1 1  84 LYS HZ1  H   8.623  15.861   9.439 1.00 . A A . 1003 LYS HZ1  1 1 
       16 33550 1 1  84 LYS HZ2  H   9.266  15.398   7.937 1.00 . A A . 1003 LYS HZ2  1 1 
       16 33551 1 1  84 LYS HZ3  H   8.129  16.655   8.024 1.00 . A A . 1003 LYS HZ3  1 1 
       16 33552 1 1  84 LYS N    N   4.585  15.764   2.804 1.00 . A A . 1003 LYS N    1 1 
       16 33553 1 1  84 LYS NZ   N   8.406  15.734   8.424 1.00 . A A . 1003 LYS NZ   1 1 
       16 33554 1 1  84 LYS O    O   6.702  18.327   3.772 1.00 . A A . 1003 LYS O    1 1 
       16 33555 1 1  85 LEU C    C   7.315  18.842   0.773 1.00 . A A . 1004 LEU C    1 1 
       16 33556 1 1  85 LEU CA   C   7.956  17.576   1.339 1.00 . A A . 1004 LEU CA   1 1 
       16 33557 1 1  85 LEU CB   C   8.487  16.730   0.186 1.00 . A A . 1004 LEU CB   1 1 
       16 33558 1 1  85 LEU CD1  C  10.906  17.271   0.563 1.00 . A A . 1004 LEU CD1  1 1 
       16 33559 1 1  85 LEU CD2  C  10.163  16.337  -1.634 1.00 . A A . 1004 LEU CD2  1 1 
       16 33560 1 1  85 LEU CG   C   9.781  17.226  -0.459 1.00 . A A . 1004 LEU CG   1 1 
       16 33561 1 1  85 LEU H    H   6.861  15.848   1.937 1.00 . A A . 1004 LEU H    1 1 
       16 33562 1 1  85 LEU HA   H   8.780  17.860   1.975 1.00 . A A . 1004 LEU HA   1 1 
       16 33563 1 1  85 LEU HB2  H   8.651  15.727   0.558 1.00 . A A . 1004 LEU HB2  1 1 
       16 33564 1 1  85 LEU HB3  H   7.722  16.686  -0.574 1.00 . A A . 1004 LEU HB3  1 1 
       16 33565 1 1  85 LEU HD11 H  11.809  17.620   0.086 1.00 . A A . 1004 LEU HD11 1 1 
       16 33566 1 1  85 LEU HD12 H  10.637  17.942   1.365 1.00 . A A . 1004 LEU HD12 1 1 
       16 33567 1 1  85 LEU HD13 H  11.069  16.280   0.963 1.00 . A A . 1004 LEU HD13 1 1 
       16 33568 1 1  85 LEU HD21 H   9.369  16.348  -2.365 1.00 . A A . 1004 LEU HD21 1 1 
       16 33569 1 1  85 LEU HD22 H  11.072  16.708  -2.085 1.00 . A A . 1004 LEU HD22 1 1 
       16 33570 1 1  85 LEU HD23 H  10.320  15.327  -1.286 1.00 . A A . 1004 LEU HD23 1 1 
       16 33571 1 1  85 LEU HG   H   9.630  18.228  -0.831 1.00 . A A . 1004 LEU HG   1 1 
       16 33572 1 1  85 LEU N    N   7.011  16.794   2.149 1.00 . A A . 1004 LEU N    1 1 
       16 33573 1 1  85 LEU O    O   7.903  19.915   0.831 1.00 . A A . 1004 LEU O    1 1 
       16 33574 1 1  86 ALA C    C   5.156  20.865   0.807 1.00 . A A . 1005 ALA C    1 1 
       16 33575 1 1  86 ALA CA   C   5.396  19.870  -0.307 1.00 . A A . 1005 ALA CA   1 1 
       16 33576 1 1  86 ALA CB   C   4.080  19.436  -0.931 1.00 . A A . 1005 ALA CB   1 1 
       16 33577 1 1  86 ALA H    H   5.728  17.815   0.116 1.00 . A A . 1005 ALA H    1 1 
       16 33578 1 1  86 ALA HA   H   5.998  20.339  -1.067 1.00 . A A . 1005 ALA HA   1 1 
       16 33579 1 1  86 ALA HB1  H   4.271  18.714  -1.711 1.00 . A A . 1005 ALA HB1  1 1 
       16 33580 1 1  86 ALA HB2  H   3.454  18.988  -0.173 1.00 . A A . 1005 ALA HB2  1 1 
       16 33581 1 1  86 ALA HB3  H   3.578  20.295  -1.349 1.00 . A A . 1005 ALA HB3  1 1 
       16 33582 1 1  86 ALA N    N   6.122  18.712   0.206 1.00 . A A . 1005 ALA N    1 1 
       16 33583 1 1  86 ALA O    O   5.381  22.064   0.659 1.00 . A A . 1005 ALA O    1 1 
       16 33584 1 1  87 GLN C    C   5.809  21.487   3.816 1.00 . A A . 1006 GLN C    1 1 
       16 33585 1 1  87 GLN CA   C   4.497  21.131   3.120 1.00 . A A . 1006 GLN CA   1 1 
       16 33586 1 1  87 GLN CB   C   3.502  20.393   4.016 1.00 . A A . 1006 GLN CB   1 1 
       16 33587 1 1  87 GLN CD   C   1.716  21.746   2.956 1.00 . A A . 1006 GLN CD   1 1 
       16 33588 1 1  87 GLN CG   C   2.153  20.352   3.355 1.00 . A A . 1006 GLN CG   1 1 
       16 33589 1 1  87 GLN H    H   4.559  19.372   1.971 1.00 . A A . 1006 GLN H    1 1 
       16 33590 1 1  87 GLN HA   H   4.036  22.054   2.795 1.00 . A A . 1006 GLN HA   1 1 
       16 33591 1 1  87 GLN HB2  H   3.836  19.375   4.171 1.00 . A A . 1006 GLN HB2  1 1 
       16 33592 1 1  87 GLN HB3  H   3.401  20.900   4.961 1.00 . A A . 1006 GLN HB3  1 1 
       16 33593 1 1  87 GLN HE21 H   2.356  22.481   4.693 1.00 . A A . 1006 GLN HE21 1 1 
       16 33594 1 1  87 GLN HE22 H   1.674  23.626   3.591 1.00 . A A . 1006 GLN HE22 1 1 
       16 33595 1 1  87 GLN HG2  H   2.213  19.727   2.471 1.00 . A A . 1006 GLN HG2  1 1 
       16 33596 1 1  87 GLN HG3  H   1.433  19.943   4.046 1.00 . A A . 1006 GLN HG3  1 1 
       16 33597 1 1  87 GLN N    N   4.731  20.340   1.934 1.00 . A A . 1006 GLN N    1 1 
       16 33598 1 1  87 GLN NE2  N   1.934  22.715   3.835 1.00 . A A . 1006 GLN NE2  1 1 
       16 33599 1 1  87 GLN O    O   5.837  22.252   4.779 1.00 . A A . 1006 GLN O    1 1 
       16 33600 1 1  87 GLN OE1  O   1.159  21.949   1.890 1.00 . A A . 1006 GLN OE1  1 1 
       16 33601 1 1  88 GLN C    C   8.808  22.354   2.946 1.00 . A A . 1007 GLN C    1 1 
       16 33602 1 1  88 GLN CA   C   8.229  21.215   3.778 1.00 . A A . 1007 GLN CA   1 1 
       16 33603 1 1  88 GLN CB   C   9.100  19.962   3.641 1.00 . A A . 1007 GLN CB   1 1 
       16 33604 1 1  88 GLN CD   C   9.450  19.633   6.106 1.00 . A A . 1007 GLN CD   1 1 
       16 33605 1 1  88 GLN CG   C  10.114  19.777   4.751 1.00 . A A . 1007 GLN CG   1 1 
       16 33606 1 1  88 GLN H    H   6.790  20.248   2.602 1.00 . A A . 1007 GLN H    1 1 
       16 33607 1 1  88 GLN HA   H   8.173  21.511   4.806 1.00 . A A . 1007 GLN HA   1 1 
       16 33608 1 1  88 GLN HB2  H   8.455  19.087   3.633 1.00 . A A . 1007 GLN HB2  1 1 
       16 33609 1 1  88 GLN HB3  H   9.623  20.011   2.702 1.00 . A A . 1007 GLN HB3  1 1 
       16 33610 1 1  88 GLN HE21 H   7.860  18.784   5.258 1.00 . A A . 1007 GLN HE21 1 1 
       16 33611 1 1  88 GLN HE22 H   7.793  18.955   6.984 1.00 . A A . 1007 GLN HE22 1 1 
       16 33612 1 1  88 GLN HG2  H  10.684  18.878   4.549 1.00 . A A . 1007 GLN HG2  1 1 
       16 33613 1 1  88 GLN HG3  H  10.776  20.631   4.774 1.00 . A A . 1007 GLN HG3  1 1 
       16 33614 1 1  88 GLN N    N   6.893  20.913   3.312 1.00 . A A . 1007 GLN N    1 1 
       16 33615 1 1  88 GLN NE2  N   8.248  19.070   6.118 1.00 . A A . 1007 GLN NE2  1 1 
       16 33616 1 1  88 GLN O    O   9.710  23.070   3.373 1.00 . A A . 1007 GLN O    1 1 
       16 33617 1 1  88 GLN OE1  O  10.009  20.021   7.132 1.00 . A A . 1007 GLN OE1  1 1 
       16 33618 1 1  89 TYR C    C   7.569  24.440   0.443 1.00 . A A . 1008 TYR C    1 1 
       16 33619 1 1  89 TYR CA   C   8.715  23.497   0.792 1.00 . A A . 1008 TYR CA   1 1 
       16 33620 1 1  89 TYR CB   C   9.235  22.755  -0.444 1.00 . A A . 1008 TYR CB   1 1 
       16 33621 1 1  89 TYR CD1  C  10.922  24.386  -1.405 1.00 . A A . 1008 TYR CD1  1 1 
       16 33622 1 1  89 TYR CD2  C   9.158  23.617  -2.811 1.00 . A A . 1008 TYR CD2  1 1 
       16 33623 1 1  89 TYR CE1  C  11.427  25.142  -2.448 1.00 . A A . 1008 TYR CE1  1 1 
       16 33624 1 1  89 TYR CE2  C   9.660  24.362  -3.859 1.00 . A A . 1008 TYR CE2  1 1 
       16 33625 1 1  89 TYR CG   C   9.779  23.614  -1.569 1.00 . A A . 1008 TYR CG   1 1 
       16 33626 1 1  89 TYR CZ   C  10.793  25.123  -3.674 1.00 . A A . 1008 TYR CZ   1 1 
       16 33627 1 1  89 TYR H    H   7.503  21.930   1.508 1.00 . A A . 1008 TYR H    1 1 
       16 33628 1 1  89 TYR HA   H   9.520  24.060   1.239 1.00 . A A . 1008 TYR HA   1 1 
       16 33629 1 1  89 TYR HB2  H  10.030  22.094  -0.136 1.00 . A A . 1008 TYR HB2  1 1 
       16 33630 1 1  89 TYR HB3  H   8.430  22.157  -0.849 1.00 . A A . 1008 TYR HB3  1 1 
       16 33631 1 1  89 TYR HD1  H  11.415  24.398  -0.443 1.00 . A A . 1008 TYR HD1  1 1 
       16 33632 1 1  89 TYR HD2  H   8.265  23.022  -2.953 1.00 . A A . 1008 TYR HD2  1 1 
       16 33633 1 1  89 TYR HE1  H  12.315  25.738  -2.302 1.00 . A A . 1008 TYR HE1  1 1 
       16 33634 1 1  89 TYR HE2  H   9.160  24.349  -4.817 1.00 . A A . 1008 TYR HE2  1 1 
       16 33635 1 1  89 TYR HH   H  10.570  26.165  -5.282 1.00 . A A . 1008 TYR HH   1 1 
       16 33636 1 1  89 TYR N    N   8.255  22.511   1.756 1.00 . A A . 1008 TYR N    1 1 
       16 33637 1 1  89 TYR O    O   7.569  25.099  -0.596 1.00 . A A . 1008 TYR O    1 1 
       16 33638 1 1  89 TYR OH   O  11.300  25.861  -4.720 1.00 . A A . 1008 TYR OH   1 1 
       16 33639 1 1  90 VAL C    C   5.906  26.832   1.201 1.00 . A A . 1009 VAL C    1 1 
       16 33640 1 1  90 VAL CA   C   5.444  25.373   1.183 1.00 . A A . 1009 VAL CA   1 1 
       16 33641 1 1  90 VAL CB   C   4.369  25.100   2.270 1.00 . A A . 1009 VAL CB   1 1 
       16 33642 1 1  90 VAL CG1  C   4.962  25.159   3.669 1.00 . A A . 1009 VAL CG1  1 1 
       16 33643 1 1  90 VAL CG2  C   3.199  26.064   2.138 1.00 . A A . 1009 VAL CG2  1 1 
       16 33644 1 1  90 VAL H    H   6.598  23.856   2.085 1.00 . A A . 1009 VAL H    1 1 
       16 33645 1 1  90 VAL HA   H   4.998  25.173   0.218 1.00 . A A . 1009 VAL HA   1 1 
       16 33646 1 1  90 VAL HB   H   3.992  24.099   2.120 1.00 . A A . 1009 VAL HB   1 1 
       16 33647 1 1  90 VAL HG11 H   5.355  26.147   3.854 1.00 . A A . 1009 VAL HG11 1 1 
       16 33648 1 1  90 VAL HG12 H   4.194  24.935   4.395 1.00 . A A . 1009 VAL HG12 1 1 
       16 33649 1 1  90 VAL HG13 H   5.758  24.432   3.754 1.00 . A A . 1009 VAL HG13 1 1 
       16 33650 1 1  90 VAL HG21 H   2.766  25.973   1.153 1.00 . A A . 1009 VAL HG21 1 1 
       16 33651 1 1  90 VAL HG22 H   2.452  25.831   2.883 1.00 . A A . 1009 VAL HG22 1 1 
       16 33652 1 1  90 VAL HG23 H   3.548  27.075   2.284 1.00 . A A . 1009 VAL HG23 1 1 
       16 33653 1 1  90 VAL N    N   6.576  24.474   1.326 1.00 . A A . 1009 VAL N    1 1 
       16 33654 1 1  90 VAL O    O   6.007  27.476   2.247 1.00 . A A . 1009 VAL O    1 1 
       16 33655 1 1  91 MET C    C   5.820  29.484  -1.034 1.00 . A A . 1010 MET C    1 1 
       16 33656 1 1  91 MET CA   C   6.731  28.687  -0.111 1.00 . A A . 1010 MET CA   1 1 
       16 33657 1 1  91 MET CB   C   8.166  28.664  -0.643 1.00 . A A . 1010 MET CB   1 1 
       16 33658 1 1  91 MET CE   C  10.096  31.942   1.054 1.00 . A A . 1010 MET CE   1 1 
       16 33659 1 1  91 MET CG   C   8.900  29.985  -0.491 1.00 . A A . 1010 MET CG   1 1 
       16 33660 1 1  91 MET H    H   6.154  26.770  -0.772 1.00 . A A . 1010 MET H    1 1 
       16 33661 1 1  91 MET HA   H   6.725  29.146   0.867 1.00 . A A . 1010 MET HA   1 1 
       16 33662 1 1  91 MET HB2  H   8.723  27.907  -0.110 1.00 . A A . 1010 MET HB2  1 1 
       16 33663 1 1  91 MET HB3  H   8.143  28.408  -1.691 1.00 . A A . 1010 MET HB3  1 1 
       16 33664 1 1  91 MET HE1  H  11.036  31.652   0.606 1.00 . A A . 1010 MET HE1  1 1 
       16 33665 1 1  91 MET HE2  H   9.604  32.665   0.423 1.00 . A A . 1010 MET HE2  1 1 
       16 33666 1 1  91 MET HE3  H  10.277  32.375   2.027 1.00 . A A . 1010 MET HE3  1 1 
       16 33667 1 1  91 MET HG2  H   9.889  29.881  -0.910 1.00 . A A . 1010 MET HG2  1 1 
       16 33668 1 1  91 MET HG3  H   8.358  30.746  -1.033 1.00 . A A . 1010 MET HG3  1 1 
       16 33669 1 1  91 MET N    N   6.231  27.336   0.025 1.00 . A A . 1010 MET N    1 1 
       16 33670 1 1  91 MET O    O   6.190  29.819  -2.161 1.00 . A A . 1010 MET O    1 1 
       16 33671 1 1  91 MET SD   S   9.051  30.500   1.229 1.00 . A A . 1010 MET SD   1 1 
       16 33672 1 1  92 THR C    C   3.235  29.876  -2.625 1.00 . A A . 1011 THR C    1 1 
       16 33673 1 1  92 THR CA   C   3.611  30.517  -1.278 1.00 . A A . 1011 THR CA   1 1 
       16 33674 1 1  92 THR CB   C   4.101  31.964  -1.491 1.00 . A A . 1011 THR CB   1 1 
       16 33675 1 1  92 THR CG2  C   2.967  32.862  -1.967 1.00 . A A . 1011 THR CG2  1 1 
       16 33676 1 1  92 THR H    H   4.365  29.369   0.324 1.00 . A A . 1011 THR H    1 1 
       16 33677 1 1  92 THR HA   H   2.724  30.555  -0.662 1.00 . A A . 1011 THR HA   1 1 
       16 33678 1 1  92 THR HB   H   4.878  31.959  -2.240 1.00 . A A . 1011 THR HB   1 1 
       16 33679 1 1  92 THR HG1  H   4.252  31.990   0.487 1.00 . A A . 1011 THR HG1  1 1 
       16 33680 1 1  92 THR HG21 H   3.345  33.857  -2.140 1.00 . A A . 1011 THR HG21 1 1 
       16 33681 1 1  92 THR HG22 H   2.555  32.467  -2.884 1.00 . A A . 1011 THR HG22 1 1 
       16 33682 1 1  92 THR HG23 H   2.194  32.898  -1.213 1.00 . A A . 1011 THR HG23 1 1 
       16 33683 1 1  92 THR N    N   4.606  29.729  -0.556 1.00 . A A . 1011 THR N    1 1 
       16 33684 1 1  92 THR O    O   2.316  29.060  -2.693 1.00 . A A . 1011 THR O    1 1 
       16 33685 1 1  92 THR OG1  O   4.636  32.476  -0.259 1.00 . A A . 1011 THR OG1  1 1 
       16 33686 1 1  93 SER C    C   4.638  28.641  -5.451 1.00 . A A . 1012 SER C    1 1 
       16 33687 1 1  93 SER CA   C   3.640  29.714  -5.018 1.00 . A A . 1012 SER CA   1 1 
       16 33688 1 1  93 SER CB   C   3.611  30.862  -6.032 1.00 . A A . 1012 SER CB   1 1 
       16 33689 1 1  93 SER H    H   4.725  30.824  -3.574 1.00 . A A . 1012 SER H    1 1 
       16 33690 1 1  93 SER HA   H   2.657  29.268  -4.970 1.00 . A A . 1012 SER HA   1 1 
       16 33691 1 1  93 SER HB2  H   2.998  31.664  -5.648 1.00 . A A . 1012 SER HB2  1 1 
       16 33692 1 1  93 SER HB3  H   4.616  31.223  -6.191 1.00 . A A . 1012 SER HB3  1 1 
       16 33693 1 1  93 SER HG   H   2.252  29.949  -7.118 1.00 . A A . 1012 SER HG   1 1 
       16 33694 1 1  93 SER N    N   3.960  30.221  -3.688 1.00 . A A . 1012 SER N    1 1 
       16 33695 1 1  93 SER O    O   4.442  27.964  -6.462 1.00 . A A . 1012 SER O    1 1 
       16 33696 1 1  93 SER OG   O   3.076  30.435  -7.277 1.00 . A A . 1012 SER OG   1 1 
       16 33697 1 1  94 LEU C    C   6.238  26.090  -4.443 1.00 . A A . 1013 LEU C    1 1 
       16 33698 1 1  94 LEU CA   C   6.702  27.446  -4.966 1.00 . A A . 1013 LEU CA   1 1 
       16 33699 1 1  94 LEU CB   C   8.047  27.816  -4.332 1.00 . A A . 1013 LEU CB   1 1 
       16 33700 1 1  94 LEU CD1  C   9.939  29.433  -4.042 1.00 . A A . 1013 LEU CD1  1 1 
       16 33701 1 1  94 LEU CD2  C   8.853  29.176  -6.281 1.00 . A A . 1013 LEU CD2  1 1 
       16 33702 1 1  94 LEU CG   C   8.635  29.158  -4.774 1.00 . A A . 1013 LEU CG   1 1 
       16 33703 1 1  94 LEU H    H   5.814  29.041  -3.881 1.00 . A A . 1013 LEU H    1 1 
       16 33704 1 1  94 LEU HA   H   6.818  27.389  -6.038 1.00 . A A . 1013 LEU HA   1 1 
       16 33705 1 1  94 LEU HB2  H   7.920  27.838  -3.260 1.00 . A A . 1013 LEU HB2  1 1 
       16 33706 1 1  94 LEU HB3  H   8.759  27.041  -4.576 1.00 . A A . 1013 LEU HB3  1 1 
       16 33707 1 1  94 LEU HD11 H  10.658  28.664  -4.284 1.00 . A A . 1013 LEU HD11 1 1 
       16 33708 1 1  94 LEU HD12 H  10.327  30.395  -4.342 1.00 . A A . 1013 LEU HD12 1 1 
       16 33709 1 1  94 LEU HD13 H   9.760  29.435  -2.976 1.00 . A A . 1013 LEU HD13 1 1 
       16 33710 1 1  94 LEU HD21 H   7.905  29.045  -6.782 1.00 . A A . 1013 LEU HD21 1 1 
       16 33711 1 1  94 LEU HD22 H   9.286  30.122  -6.571 1.00 . A A . 1013 LEU HD22 1 1 
       16 33712 1 1  94 LEU HD23 H   9.520  28.375  -6.557 1.00 . A A . 1013 LEU HD23 1 1 
       16 33713 1 1  94 LEU HG   H   7.940  29.947  -4.526 1.00 . A A . 1013 LEU HG   1 1 
       16 33714 1 1  94 LEU N    N   5.700  28.469  -4.673 1.00 . A A . 1013 LEU N    1 1 
       16 33715 1 1  94 LEU O    O   6.829  25.055  -4.741 1.00 . A A . 1013 LEU O    1 1 
       16 33716 1 1  95 GLN C    C   4.096  23.931  -4.049 1.00 . A A . 1014 GLN C    1 1 
       16 33717 1 1  95 GLN CA   C   4.626  24.931  -3.021 1.00 . A A . 1014 GLN CA   1 1 
       16 33718 1 1  95 GLN CB   C   3.518  25.353  -2.039 1.00 . A A . 1014 GLN CB   1 1 
       16 33719 1 1  95 GLN CD   C   1.975  23.402  -1.563 1.00 . A A . 1014 GLN CD   1 1 
       16 33720 1 1  95 GLN CG   C   3.093  24.281  -1.043 1.00 . A A . 1014 GLN CG   1 1 
       16 33721 1 1  95 GLN H    H   4.679  26.968  -3.571 1.00 . A A . 1014 GLN H    1 1 
       16 33722 1 1  95 GLN HA   H   5.430  24.471  -2.467 1.00 . A A . 1014 GLN HA   1 1 
       16 33723 1 1  95 GLN HB2  H   3.859  26.209  -1.478 1.00 . A A . 1014 GLN HB2  1 1 
       16 33724 1 1  95 GLN HB3  H   2.647  25.636  -2.611 1.00 . A A . 1014 GLN HB3  1 1 
       16 33725 1 1  95 GLN HE21 H   3.294  22.120  -2.298 1.00 . A A . 1014 GLN HE21 1 1 
       16 33726 1 1  95 GLN HE22 H   1.630  21.739  -2.561 1.00 . A A . 1014 GLN HE22 1 1 
       16 33727 1 1  95 GLN HG2  H   3.945  23.659  -0.820 1.00 . A A . 1014 GLN HG2  1 1 
       16 33728 1 1  95 GLN HG3  H   2.758  24.765  -0.136 1.00 . A A . 1014 GLN HG3  1 1 
       16 33729 1 1  95 GLN N    N   5.153  26.117  -3.681 1.00 . A A . 1014 GLN N    1 1 
       16 33730 1 1  95 GLN NE2  N   2.334  22.309  -2.200 1.00 . A A . 1014 GLN NE2  1 1 
       16 33731 1 1  95 GLN O    O   4.384  22.733  -3.970 1.00 . A A . 1014 GLN O    1 1 
       16 33732 1 1  95 GLN OE1  O   0.795  23.704  -1.386 1.00 . A A . 1014 GLN OE1  1 1 
       16 33733 1 1  96 GLN C    C   3.626  22.654  -6.743 1.00 . A A . 1015 GLN C    1 1 
       16 33734 1 1  96 GLN CA   C   2.665  23.600  -6.012 1.00 . A A . 1015 GLN CA   1 1 
       16 33735 1 1  96 GLN CB   C   1.937  24.474  -7.029 1.00 . A A . 1015 GLN CB   1 1 
       16 33736 1 1  96 GLN CD   C   0.359  24.555  -9.017 1.00 . A A . 1015 GLN CD   1 1 
       16 33737 1 1  96 GLN CG   C   1.074  23.684  -8.000 1.00 . A A . 1015 GLN CG   1 1 
       16 33738 1 1  96 GLN H    H   3.162  25.406  -5.022 1.00 . A A . 1015 GLN H    1 1 
       16 33739 1 1  96 GLN HA   H   1.933  23.003  -5.492 1.00 . A A . 1015 GLN HA   1 1 
       16 33740 1 1  96 GLN HB2  H   1.303  25.172  -6.503 1.00 . A A . 1015 GLN HB2  1 1 
       16 33741 1 1  96 GLN HB3  H   2.668  25.021  -7.594 1.00 . A A . 1015 GLN HB3  1 1 
       16 33742 1 1  96 GLN HE21 H   1.872  25.852  -9.045 1.00 . A A . 1015 GLN HE21 1 1 
       16 33743 1 1  96 GLN HE22 H   0.538  26.223 -10.081 1.00 . A A . 1015 GLN HE22 1 1 
       16 33744 1 1  96 GLN HG2  H   1.703  22.984  -8.531 1.00 . A A . 1015 GLN HG2  1 1 
       16 33745 1 1  96 GLN HG3  H   0.333  23.137  -7.435 1.00 . A A . 1015 GLN HG3  1 1 
       16 33746 1 1  96 GLN N    N   3.331  24.437  -5.015 1.00 . A A . 1015 GLN N    1 1 
       16 33747 1 1  96 GLN NE2  N   0.982  25.654  -9.419 1.00 . A A . 1015 GLN NE2  1 1 
       16 33748 1 1  96 GLN O    O   3.242  21.541  -7.087 1.00 . A A . 1015 GLN O    1 1 
       16 33749 1 1  96 GLN OE1  O  -0.748  24.230  -9.452 1.00 . A A . 1015 GLN OE1  1 1 
       16 33750 1 1  97 GLU C    C   6.008  20.919  -6.834 1.00 . A A . 1016 GLU C    1 1 
       16 33751 1 1  97 GLU CA   C   5.867  22.232  -7.606 1.00 . A A . 1016 GLU CA   1 1 
       16 33752 1 1  97 GLU CB   C   7.205  22.970  -7.645 1.00 . A A . 1016 GLU CB   1 1 
       16 33753 1 1  97 GLU CD   C   9.556  22.980  -8.529 1.00 . A A . 1016 GLU CD   1 1 
       16 33754 1 1  97 GLU CG   C   8.364  22.132  -8.154 1.00 . A A . 1016 GLU CG   1 1 
       16 33755 1 1  97 GLU H    H   5.059  24.047  -6.860 1.00 . A A . 1016 GLU H    1 1 
       16 33756 1 1  97 GLU HA   H   5.559  22.010  -8.616 1.00 . A A . 1016 GLU HA   1 1 
       16 33757 1 1  97 GLU HB2  H   7.105  23.832  -8.287 1.00 . A A . 1016 GLU HB2  1 1 
       16 33758 1 1  97 GLU HB3  H   7.445  23.305  -6.646 1.00 . A A . 1016 GLU HB3  1 1 
       16 33759 1 1  97 GLU HG2  H   8.661  21.440  -7.380 1.00 . A A . 1016 GLU HG2  1 1 
       16 33760 1 1  97 GLU HG3  H   8.042  21.582  -9.024 1.00 . A A . 1016 GLU HG3  1 1 
       16 33761 1 1  97 GLU N    N   4.848  23.098  -7.008 1.00 . A A . 1016 GLU N    1 1 
       16 33762 1 1  97 GLU O    O   5.822  19.832  -7.386 1.00 . A A . 1016 GLU O    1 1 
       16 33763 1 1  97 GLU OE1  O  10.311  23.387  -7.628 1.00 . A A . 1016 GLU OE1  1 1 
       16 33764 1 1  97 GLU OE2  O   9.728  23.258  -9.732 1.00 . A A . 1016 GLU OE2  1 1 
       16 33765 1 1  98 TYR C    C   5.084  19.168  -4.568 1.00 . A A . 1017 TYR C    1 1 
       16 33766 1 1  98 TYR CA   C   6.439  19.869  -4.692 1.00 . A A . 1017 TYR CA   1 1 
       16 33767 1 1  98 TYR CB   C   6.995  20.231  -3.318 1.00 . A A . 1017 TYR CB   1 1 
       16 33768 1 1  98 TYR CD1  C   9.258  20.529  -4.411 1.00 . A A . 1017 TYR CD1  1 1 
       16 33769 1 1  98 TYR CD2  C   9.192  20.033  -2.079 1.00 . A A . 1017 TYR CD2  1 1 
       16 33770 1 1  98 TYR CE1  C  10.638  20.552  -4.369 1.00 . A A . 1017 TYR CE1  1 1 
       16 33771 1 1  98 TYR CE2  C  10.572  20.057  -2.034 1.00 . A A . 1017 TYR CE2  1 1 
       16 33772 1 1  98 TYR CG   C   8.509  20.269  -3.268 1.00 . A A . 1017 TYR CG   1 1 
       16 33773 1 1  98 TYR CZ   C  11.289  20.315  -3.178 1.00 . A A . 1017 TYR CZ   1 1 
       16 33774 1 1  98 TYR H    H   6.552  21.940  -5.243 1.00 . A A . 1017 TYR H    1 1 
       16 33775 1 1  98 TYR HA   H   7.125  19.181  -5.165 1.00 . A A . 1017 TYR HA   1 1 
       16 33776 1 1  98 TYR HB2  H   6.626  21.204  -3.024 1.00 . A A . 1017 TYR HB2  1 1 
       16 33777 1 1  98 TYR HB3  H   6.662  19.492  -2.606 1.00 . A A . 1017 TYR HB3  1 1 
       16 33778 1 1  98 TYR HD1  H   8.744  20.713  -5.341 1.00 . A A . 1017 TYR HD1  1 1 
       16 33779 1 1  98 TYR HD2  H   8.627  19.834  -1.172 1.00 . A A . 1017 TYR HD2  1 1 
       16 33780 1 1  98 TYR HE1  H  11.202  20.756  -5.268 1.00 . A A . 1017 TYR HE1  1 1 
       16 33781 1 1  98 TYR HE2  H  11.083  19.872  -1.102 1.00 . A A . 1017 TYR HE2  1 1 
       16 33782 1 1  98 TYR HH   H  12.994  21.132  -3.575 1.00 . A A . 1017 TYR HH   1 1 
       16 33783 1 1  98 TYR N    N   6.342  21.038  -5.562 1.00 . A A . 1017 TYR N    1 1 
       16 33784 1 1  98 TYR O    O   5.021  17.944  -4.474 1.00 . A A . 1017 TYR O    1 1 
       16 33785 1 1  98 TYR OH   O  12.664  20.334  -3.129 1.00 . A A . 1017 TYR OH   1 1 
       16 33786 1 1  99 LYS C    C   2.459  18.501  -5.839 1.00 . A A . 1018 LYS C    1 1 
       16 33787 1 1  99 LYS CA   C   2.651  19.401  -4.614 1.00 . A A . 1018 LYS CA   1 1 
       16 33788 1 1  99 LYS CB   C   1.631  20.543  -4.647 1.00 . A A . 1018 LYS CB   1 1 
       16 33789 1 1  99 LYS CD   C  -0.759  21.262  -4.886 1.00 . A A . 1018 LYS CD   1 1 
       16 33790 1 1  99 LYS CE   C  -2.203  20.800  -4.966 1.00 . A A . 1018 LYS CE   1 1 
       16 33791 1 1  99 LYS CG   C   0.188  20.084  -4.732 1.00 . A A . 1018 LYS CG   1 1 
       16 33792 1 1  99 LYS H    H   4.123  20.915  -4.406 1.00 . A A . 1018 LYS H    1 1 
       16 33793 1 1  99 LYS HA   H   2.491  18.816  -3.722 1.00 . A A . 1018 LYS HA   1 1 
       16 33794 1 1  99 LYS HB2  H   1.745  21.132  -3.750 1.00 . A A . 1018 LYS HB2  1 1 
       16 33795 1 1  99 LYS HB3  H   1.838  21.169  -5.503 1.00 . A A . 1018 LYS HB3  1 1 
       16 33796 1 1  99 LYS HD2  H  -0.647  21.914  -4.034 1.00 . A A . 1018 LYS HD2  1 1 
       16 33797 1 1  99 LYS HD3  H  -0.509  21.800  -5.791 1.00 . A A . 1018 LYS HD3  1 1 
       16 33798 1 1  99 LYS HE2  H  -2.299  20.099  -5.781 1.00 . A A . 1018 LYS HE2  1 1 
       16 33799 1 1  99 LYS HE3  H  -2.459  20.309  -4.038 1.00 . A A . 1018 LYS HE3  1 1 
       16 33800 1 1  99 LYS HG2  H   0.075  19.428  -5.583 1.00 . A A . 1018 LYS HG2  1 1 
       16 33801 1 1  99 LYS HG3  H  -0.061  19.551  -3.827 1.00 . A A . 1018 LYS HG3  1 1 
       16 33802 1 1  99 LYS HZ1  H  -3.026  22.643  -4.434 1.00 . A A . 1018 LYS HZ1  1 1 
       16 33803 1 1  99 LYS HZ2  H  -2.952  22.380  -6.108 1.00 . A A . 1018 LYS HZ2  1 1 
       16 33804 1 1  99 LYS HZ3  H  -4.126  21.587  -5.179 1.00 . A A . 1018 LYS HZ3  1 1 
       16 33805 1 1  99 LYS N    N   4.009  19.950  -4.556 1.00 . A A . 1018 LYS N    1 1 
       16 33806 1 1  99 LYS NZ   N  -3.141  21.930  -5.187 1.00 . A A . 1018 LYS NZ   1 1 
       16 33807 1 1  99 LYS O    O   1.805  17.466  -5.759 1.00 . A A . 1018 LYS O    1 1 
       16 33808 1 1 100 LYS C    C   3.737  16.801  -7.990 1.00 . A A . 1019 LYS C    1 1 
       16 33809 1 1 100 LYS CA   C   2.930  18.085  -8.173 1.00 . A A . 1019 LYS CA   1 1 
       16 33810 1 1 100 LYS CB   C   3.439  18.878  -9.379 1.00 . A A . 1019 LYS CB   1 1 
       16 33811 1 1 100 LYS CD   C   1.589  18.143 -10.916 1.00 . A A . 1019 LYS CD   1 1 
       16 33812 1 1 100 LYS CE   C   1.237  17.661 -12.317 1.00 . A A . 1019 LYS CE   1 1 
       16 33813 1 1 100 LYS CG   C   3.093  18.253 -10.720 1.00 . A A . 1019 LYS CG   1 1 
       16 33814 1 1 100 LYS H    H   3.507  19.749  -6.994 1.00 . A A . 1019 LYS H    1 1 
       16 33815 1 1 100 LYS HA   H   1.893  17.829  -8.326 1.00 . A A . 1019 LYS HA   1 1 
       16 33816 1 1 100 LYS HB2  H   3.008  19.867  -9.349 1.00 . A A . 1019 LYS HB2  1 1 
       16 33817 1 1 100 LYS HB3  H   4.513  18.961  -9.312 1.00 . A A . 1019 LYS HB3  1 1 
       16 33818 1 1 100 LYS HD2  H   1.192  17.442 -10.196 1.00 . A A . 1019 LYS HD2  1 1 
       16 33819 1 1 100 LYS HD3  H   1.144  19.114 -10.757 1.00 . A A . 1019 LYS HD3  1 1 
       16 33820 1 1 100 LYS HE2  H   0.162  17.598 -12.402 1.00 . A A . 1019 LYS HE2  1 1 
       16 33821 1 1 100 LYS HE3  H   1.611  18.380 -13.031 1.00 . A A . 1019 LYS HE3  1 1 
       16 33822 1 1 100 LYS HG2  H   3.504  18.865 -11.508 1.00 . A A . 1019 LYS HG2  1 1 
       16 33823 1 1 100 LYS HG3  H   3.526  17.265 -10.767 1.00 . A A . 1019 LYS HG3  1 1 
       16 33824 1 1 100 LYS HZ1  H   1.483  15.989 -13.543 1.00 . A A . 1019 LYS HZ1  1 1 
       16 33825 1 1 100 LYS HZ2  H   2.867  16.389 -12.646 1.00 . A A . 1019 LYS HZ2  1 1 
       16 33826 1 1 100 LYS HZ3  H   1.546  15.638 -11.885 1.00 . A A . 1019 LYS HZ3  1 1 
       16 33827 1 1 100 LYS N    N   3.022  18.891  -6.967 1.00 . A A . 1019 LYS N    1 1 
       16 33828 1 1 100 LYS NZ   N   1.823  16.329 -12.617 1.00 . A A . 1019 LYS NZ   1 1 
       16 33829 1 1 100 LYS O    O   3.284  15.709  -8.338 1.00 . A A . 1019 LYS O    1 1 
       16 33830 1 1 101 GLN C    C   5.072  14.858  -6.112 1.00 . A A . 1020 GLN C    1 1 
       16 33831 1 1 101 GLN CA   C   5.776  15.812  -7.083 1.00 . A A . 1020 GLN CA   1 1 
       16 33832 1 1 101 GLN CB   C   7.090  16.290  -6.471 1.00 . A A . 1020 GLN CB   1 1 
       16 33833 1 1 101 GLN CD   C   9.282  17.493  -6.817 1.00 . A A . 1020 GLN CD   1 1 
       16 33834 1 1 101 GLN CG   C   7.974  17.052  -7.443 1.00 . A A . 1020 GLN CG   1 1 
       16 33835 1 1 101 GLN H    H   5.276  17.867  -7.314 1.00 . A A . 1020 GLN H    1 1 
       16 33836 1 1 101 GLN HA   H   5.996  15.276  -7.996 1.00 . A A . 1020 GLN HA   1 1 
       16 33837 1 1 101 GLN HB2  H   6.868  16.937  -5.636 1.00 . A A . 1020 GLN HB2  1 1 
       16 33838 1 1 101 GLN HB3  H   7.641  15.431  -6.113 1.00 . A A . 1020 GLN HB3  1 1 
       16 33839 1 1 101 GLN HE21 H   9.377  19.046  -8.050 1.00 . A A . 1020 GLN HE21 1 1 
       16 33840 1 1 101 GLN HE22 H  10.691  18.893  -6.931 1.00 . A A . 1020 GLN HE22 1 1 
       16 33841 1 1 101 GLN HG2  H   8.192  16.414  -8.287 1.00 . A A . 1020 GLN HG2  1 1 
       16 33842 1 1 101 GLN HG3  H   7.440  17.928  -7.783 1.00 . A A . 1020 GLN HG3  1 1 
       16 33843 1 1 101 GLN N    N   4.933  16.953  -7.436 1.00 . A A . 1020 GLN N    1 1 
       16 33844 1 1 101 GLN NE2  N   9.837  18.587  -7.316 1.00 . A A . 1020 GLN NE2  1 1 
       16 33845 1 1 101 GLN O    O   5.293  13.644  -6.158 1.00 . A A . 1020 GLN O    1 1 
       16 33846 1 1 101 GLN OE1  O   9.797  16.848  -5.903 1.00 . A A . 1020 GLN OE1  1 1 
       16 33847 1 1 102 MET C    C   2.361  13.838  -4.981 1.00 . A A . 1021 MET C    1 1 
       16 33848 1 1 102 MET CA   C   3.504  14.567  -4.279 1.00 . A A . 1021 MET CA   1 1 
       16 33849 1 1 102 MET CB   C   2.979  15.397  -3.094 1.00 . A A . 1021 MET CB   1 1 
       16 33850 1 1 102 MET CE   C  -0.594  17.450  -2.447 1.00 . A A . 1021 MET CE   1 1 
       16 33851 1 1 102 MET CG   C   1.582  15.962  -3.289 1.00 . A A . 1021 MET CG   1 1 
       16 33852 1 1 102 MET H    H   4.113  16.374  -5.216 1.00 . A A . 1021 MET H    1 1 
       16 33853 1 1 102 MET HA   H   4.197  13.827  -3.902 1.00 . A A . 1021 MET HA   1 1 
       16 33854 1 1 102 MET HB2  H   2.965  14.773  -2.215 1.00 . A A . 1021 MET HB2  1 1 
       16 33855 1 1 102 MET HB3  H   3.654  16.223  -2.924 1.00 . A A . 1021 MET HB3  1 1 
       16 33856 1 1 102 MET HE1  H  -0.584  17.914  -3.421 1.00 . A A . 1021 MET HE1  1 1 
       16 33857 1 1 102 MET HE2  H  -1.176  16.541  -2.488 1.00 . A A . 1021 MET HE2  1 1 
       16 33858 1 1 102 MET HE3  H  -1.032  18.128  -1.729 1.00 . A A . 1021 MET HE3  1 1 
       16 33859 1 1 102 MET HG2  H   1.559  16.511  -4.219 1.00 . A A . 1021 MET HG2  1 1 
       16 33860 1 1 102 MET HG3  H   0.883  15.140  -3.340 1.00 . A A . 1021 MET HG3  1 1 
       16 33861 1 1 102 MET N    N   4.233  15.398  -5.233 1.00 . A A . 1021 MET N    1 1 
       16 33862 1 1 102 MET O    O   1.941  12.768  -4.547 1.00 . A A . 1021 MET O    1 1 
       16 33863 1 1 102 MET SD   S   1.083  17.064  -1.952 1.00 . A A . 1021 MET SD   1 1 
       16 33864 1 1 103 LEU C    C   1.448  12.567  -7.617 1.00 . A A . 1022 LEU C    1 1 
       16 33865 1 1 103 LEU CA   C   0.851  13.761  -6.883 1.00 . A A . 1022 LEU CA   1 1 
       16 33866 1 1 103 LEU CB   C   0.232  14.746  -7.877 1.00 . A A . 1022 LEU CB   1 1 
       16 33867 1 1 103 LEU CD1  C  -1.051  16.853  -8.323 1.00 . A A . 1022 LEU CD1  1 1 
       16 33868 1 1 103 LEU CD2  C  -1.630  15.439  -6.345 1.00 . A A . 1022 LEU CD2  1 1 
       16 33869 1 1 103 LEU CG   C  -0.505  15.930  -7.245 1.00 . A A . 1022 LEU CG   1 1 
       16 33870 1 1 103 LEU H    H   2.213  15.292  -6.353 1.00 . A A . 1022 LEU H    1 1 
       16 33871 1 1 103 LEU HA   H   0.081  13.405  -6.213 1.00 . A A . 1022 LEU HA   1 1 
       16 33872 1 1 103 LEU HB2  H   1.022  15.131  -8.505 1.00 . A A . 1022 LEU HB2  1 1 
       16 33873 1 1 103 LEU HB3  H  -0.466  14.206  -8.496 1.00 . A A . 1022 LEU HB3  1 1 
       16 33874 1 1 103 LEU HD11 H  -1.721  16.299  -8.964 1.00 . A A . 1022 LEU HD11 1 1 
       16 33875 1 1 103 LEU HD12 H  -1.588  17.669  -7.862 1.00 . A A . 1022 LEU HD12 1 1 
       16 33876 1 1 103 LEU HD13 H  -0.235  17.246  -8.911 1.00 . A A . 1022 LEU HD13 1 1 
       16 33877 1 1 103 LEU HD21 H  -2.330  14.862  -6.931 1.00 . A A . 1022 LEU HD21 1 1 
       16 33878 1 1 103 LEU HD22 H  -1.220  14.819  -5.561 1.00 . A A . 1022 LEU HD22 1 1 
       16 33879 1 1 103 LEU HD23 H  -2.138  16.285  -5.907 1.00 . A A . 1022 LEU HD23 1 1 
       16 33880 1 1 103 LEU HG   H   0.189  16.497  -6.638 1.00 . A A . 1022 LEU HG   1 1 
       16 33881 1 1 103 LEU N    N   1.876  14.410  -6.079 1.00 . A A . 1022 LEU N    1 1 
       16 33882 1 1 103 LEU O    O   0.808  11.524  -7.758 1.00 . A A . 1022 LEU O    1 1 
       16 33883 1 1 104 THR C    C   3.597  10.509  -7.595 1.00 . A A . 1023 THR C    1 1 
       16 33884 1 1 104 THR CA   C   3.435  11.611  -8.641 1.00 . A A . 1023 THR CA   1 1 
       16 33885 1 1 104 THR CB   C   4.824  12.066  -9.131 1.00 . A A . 1023 THR CB   1 1 
       16 33886 1 1 104 THR CG2  C   5.636  10.891  -9.657 1.00 . A A . 1023 THR CG2  1 1 
       16 33887 1 1 104 THR H    H   3.098  13.616  -8.052 1.00 . A A . 1023 THR H    1 1 
       16 33888 1 1 104 THR HA   H   2.882  11.221  -9.483 1.00 . A A . 1023 THR HA   1 1 
       16 33889 1 1 104 THR HB   H   5.356  12.509  -8.300 1.00 . A A . 1023 THR HB   1 1 
       16 33890 1 1 104 THR HG1  H   3.800  12.966 -10.566 1.00 . A A . 1023 THR HG1  1 1 
       16 33891 1 1 104 THR HG21 H   6.613  11.238  -9.960 1.00 . A A . 1023 THR HG21 1 1 
       16 33892 1 1 104 THR HG22 H   5.742  10.150  -8.878 1.00 . A A . 1023 THR HG22 1 1 
       16 33893 1 1 104 THR HG23 H   5.129  10.455 -10.504 1.00 . A A . 1023 THR HG23 1 1 
       16 33894 1 1 104 THR N    N   2.685  12.724  -8.079 1.00 . A A . 1023 THR N    1 1 
       16 33895 1 1 104 THR O    O   3.457   9.326  -7.895 1.00 . A A . 1023 THR O    1 1 
       16 33896 1 1 104 THR OG1  O   4.675  13.052 -10.164 1.00 . A A . 1023 THR OG1  1 1 
       16 33897 1 1 105 ALA C    C   2.661   9.304  -4.962 1.00 . A A . 1024 ALA C    1 1 
       16 33898 1 1 105 ALA CA   C   3.995   9.992  -5.253 1.00 . A A . 1024 ALA CA   1 1 
       16 33899 1 1 105 ALA CB   C   4.502  10.712  -4.020 1.00 . A A . 1024 ALA CB   1 1 
       16 33900 1 1 105 ALA H    H   4.025  11.880  -6.220 1.00 . A A . 1024 ALA H    1 1 
       16 33901 1 1 105 ALA HA   H   4.722   9.241  -5.526 1.00 . A A . 1024 ALA HA   1 1 
       16 33902 1 1 105 ALA HB1  H   4.680   9.994  -3.234 1.00 . A A . 1024 ALA HB1  1 1 
       16 33903 1 1 105 ALA HB2  H   5.422  11.225  -4.257 1.00 . A A . 1024 ALA HB2  1 1 
       16 33904 1 1 105 ALA HB3  H   3.764  11.428  -3.694 1.00 . A A . 1024 ALA HB3  1 1 
       16 33905 1 1 105 ALA N    N   3.875  10.921  -6.367 1.00 . A A . 1024 ALA N    1 1 
       16 33906 1 1 105 ALA O    O   2.626   8.118  -4.646 1.00 . A A . 1024 ALA O    1 1 
       16 33907 1 1 106 ALA C    C  -0.049   8.426  -5.937 1.00 . A A . 1025 ALA C    1 1 
       16 33908 1 1 106 ALA CA   C   0.233   9.493  -4.887 1.00 . A A . 1025 ALA CA   1 1 
       16 33909 1 1 106 ALA CB   C  -0.821  10.590  -4.943 1.00 . A A . 1025 ALA CB   1 1 
       16 33910 1 1 106 ALA H    H   1.664  11.012  -5.269 1.00 . A A . 1025 ALA H    1 1 
       16 33911 1 1 106 ALA HA   H   0.198   9.039  -3.907 1.00 . A A . 1025 ALA HA   1 1 
       16 33912 1 1 106 ALA HB1  H  -0.589  11.347  -4.209 1.00 . A A . 1025 ALA HB1  1 1 
       16 33913 1 1 106 ALA HB2  H  -0.829  11.034  -5.927 1.00 . A A . 1025 ALA HB2  1 1 
       16 33914 1 1 106 ALA HB3  H  -1.793  10.168  -4.731 1.00 . A A . 1025 ALA HB3  1 1 
       16 33915 1 1 106 ALA N    N   1.569  10.054  -5.075 1.00 . A A . 1025 ALA N    1 1 
       16 33916 1 1 106 ALA O    O  -0.668   7.401  -5.652 1.00 . A A . 1025 ALA O    1 1 
       16 33917 1 1 107 HIS C    C   1.242   6.531  -7.947 1.00 . A A . 1026 HIS C    1 1 
       16 33918 1 1 107 HIS CA   C   0.312   7.709  -8.237 1.00 . A A . 1026 HIS CA   1 1 
       16 33919 1 1 107 HIS CB   C   0.685   8.381  -9.571 1.00 . A A . 1026 HIS CB   1 1 
       16 33920 1 1 107 HIS CD2  C   0.260   6.239 -11.007 1.00 . A A . 1026 HIS CD2  1 1 
       16 33921 1 1 107 HIS CE1  C  -0.090   7.216 -12.934 1.00 . A A . 1026 HIS CE1  1 1 
       16 33922 1 1 107 HIS CG   C   0.368   7.577 -10.807 1.00 . A A . 1026 HIS CG   1 1 
       16 33923 1 1 107 HIS H    H   0.815   9.559  -7.334 1.00 . A A . 1026 HIS H    1 1 
       16 33924 1 1 107 HIS HA   H  -0.706   7.355  -8.283 1.00 . A A . 1026 HIS HA   1 1 
       16 33925 1 1 107 HIS HB2  H   0.151   9.315  -9.649 1.00 . A A . 1026 HIS HB2  1 1 
       16 33926 1 1 107 HIS HB3  H   1.747   8.585  -9.572 1.00 . A A . 1026 HIS HB3  1 1 
       16 33927 1 1 107 HIS HD1  H   0.166   9.123 -12.235 1.00 . A A . 1026 HIS HD1  1 1 
       16 33928 1 1 107 HIS HD2  H   0.376   5.468 -10.257 1.00 . A A . 1026 HIS HD2  1 1 
       16 33929 1 1 107 HIS HE1  H  -0.298   7.378 -13.981 1.00 . A A . 1026 HIS HE1  1 1 
       16 33930 1 1 107 HIS HE2  H   0.066   5.179 -12.811 1.00 . A A . 1026 HIS HE2  1 1 
       16 33931 1 1 107 HIS N    N   0.409   8.683  -7.155 1.00 . A A . 1026 HIS N    1 1 
       16 33932 1 1 107 HIS ND1  N   0.147   8.157 -12.040 1.00 . A A . 1026 HIS ND1  1 1 
       16 33933 1 1 107 HIS NE2  N  -0.023   6.043 -12.336 1.00 . A A . 1026 HIS NE2  1 1 
       16 33934 1 1 107 HIS O    O   0.894   5.375  -8.177 1.00 . A A . 1026 HIS O    1 1 
       16 33935 1 1 108 ALA C    C   2.974   4.860  -6.064 1.00 . A A . 1027 ALA C    1 1 
       16 33936 1 1 108 ALA CA   C   3.438   5.849  -7.124 1.00 . A A . 1027 ALA CA   1 1 
       16 33937 1 1 108 ALA CB   C   4.720   6.535  -6.684 1.00 . A A . 1027 ALA CB   1 1 
       16 33938 1 1 108 ALA H    H   2.606   7.788  -7.217 1.00 . A A . 1027 ALA H    1 1 
       16 33939 1 1 108 ALA HA   H   3.645   5.310  -8.036 1.00 . A A . 1027 ALA HA   1 1 
       16 33940 1 1 108 ALA HB1  H   5.493   5.795  -6.540 1.00 . A A . 1027 ALA HB1  1 1 
       16 33941 1 1 108 ALA HB2  H   5.031   7.237  -7.444 1.00 . A A . 1027 ALA HB2  1 1 
       16 33942 1 1 108 ALA HB3  H   4.548   7.061  -5.756 1.00 . A A . 1027 ALA HB3  1 1 
       16 33943 1 1 108 ALA N    N   2.417   6.846  -7.417 1.00 . A A . 1027 ALA N    1 1 
       16 33944 1 1 108 ALA O    O   3.052   3.647  -6.264 1.00 . A A . 1027 ALA O    1 1 
       16 33945 1 1 109 LEU C    C   0.803   3.703  -4.348 1.00 . A A . 1028 LEU C    1 1 
       16 33946 1 1 109 LEU CA   C   1.984   4.539  -3.868 1.00 . A A . 1028 LEU CA   1 1 
       16 33947 1 1 109 LEU CB   C   1.623   5.394  -2.641 1.00 . A A . 1028 LEU CB   1 1 
       16 33948 1 1 109 LEU CD1  C   0.739   5.335  -0.302 1.00 . A A . 1028 LEU CD1  1 1 
       16 33949 1 1 109 LEU CD2  C  -0.859   5.257  -2.193 1.00 . A A . 1028 LEU CD2  1 1 
       16 33950 1 1 109 LEU CG   C   0.525   4.839  -1.716 1.00 . A A . 1028 LEU CG   1 1 
       16 33951 1 1 109 LEU H    H   2.501   6.358  -4.832 1.00 . A A . 1028 LEU H    1 1 
       16 33952 1 1 109 LEU HA   H   2.779   3.860  -3.588 1.00 . A A . 1028 LEU HA   1 1 
       16 33953 1 1 109 LEU HB2  H   2.520   5.516  -2.052 1.00 . A A . 1028 LEU HB2  1 1 
       16 33954 1 1 109 LEU HB3  H   1.319   6.367  -2.984 1.00 . A A . 1028 LEU HB3  1 1 
       16 33955 1 1 109 LEU HD11 H   1.709   5.016   0.050 1.00 . A A . 1028 LEU HD11 1 1 
       16 33956 1 1 109 LEU HD12 H   0.689   6.413  -0.288 1.00 . A A . 1028 LEU HD12 1 1 
       16 33957 1 1 109 LEU HD13 H  -0.028   4.931   0.342 1.00 . A A . 1028 LEU HD13 1 1 
       16 33958 1 1 109 LEU HD21 H  -1.019   4.894  -3.198 1.00 . A A . 1028 LEU HD21 1 1 
       16 33959 1 1 109 LEU HD22 H  -1.608   4.840  -1.536 1.00 . A A . 1028 LEU HD22 1 1 
       16 33960 1 1 109 LEU HD23 H  -0.932   6.335  -2.184 1.00 . A A . 1028 LEU HD23 1 1 
       16 33961 1 1 109 LEU HG   H   0.569   3.758  -1.709 1.00 . A A . 1028 LEU HG   1 1 
       16 33962 1 1 109 LEU N    N   2.495   5.380  -4.942 1.00 . A A . 1028 LEU N    1 1 
       16 33963 1 1 109 LEU O    O   0.702   2.522  -4.037 1.00 . A A . 1028 LEU O    1 1 
       16 33964 1 1 110 ALA C    C  -0.675   2.399  -6.544 1.00 . A A . 1029 ALA C    1 1 
       16 33965 1 1 110 ALA CA   C  -1.195   3.571  -5.707 1.00 . A A . 1029 ALA CA   1 1 
       16 33966 1 1 110 ALA CB   C  -2.059   4.491  -6.556 1.00 . A A . 1029 ALA CB   1 1 
       16 33967 1 1 110 ALA H    H  -0.144   5.298  -5.080 1.00 . A A . 1029 ALA H    1 1 
       16 33968 1 1 110 ALA HA   H  -1.811   3.179  -4.907 1.00 . A A . 1029 ALA HA   1 1 
       16 33969 1 1 110 ALA HB1  H  -1.466   4.900  -7.360 1.00 . A A . 1029 ALA HB1  1 1 
       16 33970 1 1 110 ALA HB2  H  -2.887   3.929  -6.968 1.00 . A A . 1029 ALA HB2  1 1 
       16 33971 1 1 110 ALA HB3  H  -2.438   5.295  -5.945 1.00 . A A . 1029 ALA HB3  1 1 
       16 33972 1 1 110 ALA N    N  -0.107   4.320  -5.088 1.00 . A A . 1029 ALA N    1 1 
       16 33973 1 1 110 ALA O    O  -1.371   1.399  -6.709 1.00 . A A . 1029 ALA O    1 1 
       16 33974 1 1 111 VAL C    C   1.605   0.326  -6.826 1.00 . A A . 1030 VAL C    1 1 
       16 33975 1 1 111 VAL CA   C   1.162   1.422  -7.796 1.00 . A A . 1030 VAL CA   1 1 
       16 33976 1 1 111 VAL CB   C   2.369   1.887  -8.647 1.00 . A A . 1030 VAL CB   1 1 
       16 33977 1 1 111 VAL CG1  C   3.075   0.701  -9.292 1.00 . A A . 1030 VAL CG1  1 1 
       16 33978 1 1 111 VAL CG2  C   1.924   2.877  -9.713 1.00 . A A . 1030 VAL CG2  1 1 
       16 33979 1 1 111 VAL H    H   1.019   3.373  -6.979 1.00 . A A . 1030 VAL H    1 1 
       16 33980 1 1 111 VAL HA   H   0.422   1.006  -8.465 1.00 . A A . 1030 VAL HA   1 1 
       16 33981 1 1 111 VAL HB   H   3.071   2.384  -7.996 1.00 . A A . 1030 VAL HB   1 1 
       16 33982 1 1 111 VAL HG11 H   2.382   0.172  -9.929 1.00 . A A . 1030 VAL HG11 1 1 
       16 33983 1 1 111 VAL HG12 H   3.908   1.054  -9.881 1.00 . A A . 1030 VAL HG12 1 1 
       16 33984 1 1 111 VAL HG13 H   3.435   0.035  -8.521 1.00 . A A . 1030 VAL HG13 1 1 
       16 33985 1 1 111 VAL HG21 H   2.778   3.182 -10.300 1.00 . A A . 1030 VAL HG21 1 1 
       16 33986 1 1 111 VAL HG22 H   1.193   2.410 -10.356 1.00 . A A . 1030 VAL HG22 1 1 
       16 33987 1 1 111 VAL HG23 H   1.486   3.744  -9.240 1.00 . A A . 1030 VAL HG23 1 1 
       16 33988 1 1 111 VAL N    N   0.536   2.524  -7.078 1.00 . A A . 1030 VAL N    1 1 
       16 33989 1 1 111 VAL O    O   1.367  -0.854  -7.079 1.00 . A A . 1030 VAL O    1 1 
       16 33990 1 1 112 ASP C    C   1.455  -0.979  -4.114 1.00 . A A . 1031 ASP C    1 1 
       16 33991 1 1 112 ASP CA   C   2.670  -0.292  -4.740 1.00 . A A . 1031 ASP CA   1 1 
       16 33992 1 1 112 ASP CB   C   3.618   0.297  -3.667 1.00 . A A . 1031 ASP CB   1 1 
       16 33993 1 1 112 ASP CG   C   2.991   1.267  -2.676 1.00 . A A . 1031 ASP CG   1 1 
       16 33994 1 1 112 ASP H    H   2.468   1.659  -5.602 1.00 . A A . 1031 ASP H    1 1 
       16 33995 1 1 112 ASP HA   H   3.218  -1.045  -5.289 1.00 . A A . 1031 ASP HA   1 1 
       16 33996 1 1 112 ASP HB2  H   4.040  -0.513  -3.101 1.00 . A A . 1031 ASP HB2  1 1 
       16 33997 1 1 112 ASP HB3  H   4.421   0.813  -4.173 1.00 . A A . 1031 ASP HB3  1 1 
       16 33998 1 1 112 ASP N    N   2.248   0.707  -5.723 1.00 . A A . 1031 ASP N    1 1 
       16 33999 1 1 112 ASP O    O   1.403  -2.214  -4.051 1.00 . A A . 1031 ASP O    1 1 
       16 34000 1 1 112 ASP OD1  O   2.137   0.850  -1.870 1.00 . A A . 1031 ASP OD1  1 1 
       16 34001 1 1 112 ASP OD2  O   3.400   2.439  -2.671 1.00 . A A . 1031 ASP OD2  1 1 
       16 34002 1 1 113 ALA C    C  -1.471  -1.616  -4.316 1.00 . A A . 1032 ALA C    1 1 
       16 34003 1 1 113 ALA CA   C  -0.832  -0.702  -3.272 1.00 . A A . 1032 ALA CA   1 1 
       16 34004 1 1 113 ALA CB   C  -1.767   0.462  -2.977 1.00 . A A . 1032 ALA CB   1 1 
       16 34005 1 1 113 ALA H    H   0.666   0.767  -3.533 1.00 . A A . 1032 ALA H    1 1 
       16 34006 1 1 113 ALA HA   H  -0.690  -1.256  -2.355 1.00 . A A . 1032 ALA HA   1 1 
       16 34007 1 1 113 ALA HB1  H  -1.328   1.091  -2.216 1.00 . A A . 1032 ALA HB1  1 1 
       16 34008 1 1 113 ALA HB2  H  -1.920   1.037  -3.877 1.00 . A A . 1032 ALA HB2  1 1 
       16 34009 1 1 113 ALA HB3  H  -2.716   0.083  -2.626 1.00 . A A . 1032 ALA HB3  1 1 
       16 34010 1 1 113 ALA N    N   0.469  -0.188  -3.697 1.00 . A A . 1032 ALA N    1 1 
       16 34011 1 1 113 ALA O    O  -2.210  -2.539  -3.978 1.00 . A A . 1032 ALA O    1 1 
       16 34012 1 1 114 LYS C    C  -1.025  -3.459  -6.822 1.00 . A A . 1033 LYS C    1 1 
       16 34013 1 1 114 LYS CA   C  -1.780  -2.153  -6.644 1.00 . A A . 1033 LYS CA   1 1 
       16 34014 1 1 114 LYS CB   C  -1.798  -1.377  -7.963 1.00 . A A . 1033 LYS CB   1 1 
       16 34015 1 1 114 LYS CD   C  -2.482  -1.364 -10.390 1.00 . A A . 1033 LYS CD   1 1 
       16 34016 1 1 114 LYS CE   C  -1.066  -1.503 -10.926 1.00 . A A . 1033 LYS CE   1 1 
       16 34017 1 1 114 LYS CG   C  -2.636  -2.047  -9.039 1.00 . A A . 1033 LYS CG   1 1 
       16 34018 1 1 114 LYS H    H  -0.446  -0.742  -5.776 1.00 . A A . 1033 LYS H    1 1 
       16 34019 1 1 114 LYS HA   H  -2.795  -2.374  -6.346 1.00 . A A . 1033 LYS HA   1 1 
       16 34020 1 1 114 LYS HB2  H  -2.201  -0.392  -7.784 1.00 . A A . 1033 LYS HB2  1 1 
       16 34021 1 1 114 LYS HB3  H  -0.787  -1.284  -8.330 1.00 . A A . 1033 LYS HB3  1 1 
       16 34022 1 1 114 LYS HD2  H  -3.168  -1.817 -11.089 1.00 . A A . 1033 LYS HD2  1 1 
       16 34023 1 1 114 LYS HD3  H  -2.715  -0.314 -10.281 1.00 . A A . 1033 LYS HD3  1 1 
       16 34024 1 1 114 LYS HE2  H  -0.402  -0.923 -10.305 1.00 . A A . 1033 LYS HE2  1 1 
       16 34025 1 1 114 LYS HE3  H  -0.780  -2.544 -10.885 1.00 . A A . 1033 LYS HE3  1 1 
       16 34026 1 1 114 LYS HG2  H  -2.326  -3.077  -9.132 1.00 . A A . 1033 LYS HG2  1 1 
       16 34027 1 1 114 LYS HG3  H  -3.674  -2.008  -8.745 1.00 . A A . 1033 LYS HG3  1 1 
       16 34028 1 1 114 LYS HZ1  H  -1.550  -1.608 -12.956 1.00 . A A . 1033 LYS HZ1  1 1 
       16 34029 1 1 114 LYS HZ2  H  -1.258  -0.032 -12.402 1.00 . A A . 1033 LYS HZ2  1 1 
       16 34030 1 1 114 LYS HZ3  H   0.038  -1.102 -12.652 1.00 . A A . 1033 LYS HZ3  1 1 
       16 34031 1 1 114 LYS N    N  -1.163  -1.383  -5.578 1.00 . A A . 1033 LYS N    1 1 
       16 34032 1 1 114 LYS NZ   N  -0.952  -1.027 -12.330 1.00 . A A . 1033 LYS NZ   1 1 
       16 34033 1 1 114 LYS O    O  -1.611  -4.540  -6.853 1.00 . A A . 1033 LYS O    1 1 
       16 34034 1 1 115 ASN C    C   0.982  -5.506  -6.008 1.00 . A A . 1034 ASN C    1 1 
       16 34035 1 1 115 ASN CA   C   1.130  -4.502  -7.143 1.00 . A A . 1034 ASN CA   1 1 
       16 34036 1 1 115 ASN CB   C   2.594  -4.083  -7.293 1.00 . A A . 1034 ASN CB   1 1 
       16 34037 1 1 115 ASN CG   C   3.382  -5.027  -8.186 1.00 . A A . 1034 ASN CG   1 1 
       16 34038 1 1 115 ASN H    H   0.703  -2.460  -6.807 1.00 . A A . 1034 ASN H    1 1 
       16 34039 1 1 115 ASN HA   H   0.800  -4.966  -8.061 1.00 . A A . 1034 ASN HA   1 1 
       16 34040 1 1 115 ASN HB2  H   2.634  -3.094  -7.725 1.00 . A A . 1034 ASN HB2  1 1 
       16 34041 1 1 115 ASN HB3  H   3.058  -4.066  -6.317 1.00 . A A . 1034 ASN HB3  1 1 
       16 34042 1 1 115 ASN HD21 H   3.815  -6.197  -6.644 1.00 . A A . 1034 ASN HD21 1 1 
       16 34043 1 1 115 ASN HD22 H   4.427  -6.716  -8.174 1.00 . A A . 1034 ASN HD22 1 1 
       16 34044 1 1 115 ASN N    N   0.289  -3.348  -6.907 1.00 . A A . 1034 ASN N    1 1 
       16 34045 1 1 115 ASN ND2  N   3.936  -6.080  -7.607 1.00 . A A . 1034 ASN ND2  1 1 
       16 34046 1 1 115 ASN O    O   0.768  -6.687  -6.251 1.00 . A A . 1034 ASN O    1 1 
       16 34047 1 1 115 ASN OD1  O   3.492  -4.808  -9.391 1.00 . A A . 1034 ASN OD1  1 1 
       16 34048 1 1 116 LEU C    C  -0.403  -6.559  -3.469 1.00 . A A . 1035 LEU C    1 1 
       16 34049 1 1 116 LEU CA   C   0.988  -5.933  -3.613 1.00 . A A . 1035 LEU CA   1 1 
       16 34050 1 1 116 LEU CB   C   1.377  -5.232  -2.310 1.00 . A A . 1035 LEU CB   1 1 
       16 34051 1 1 116 LEU CD1  C   2.596  -6.971  -0.973 1.00 . A A . 1035 LEU CD1  1 1 
       16 34052 1 1 116 LEU CD2  C   1.096  -5.340   0.178 1.00 . A A . 1035 LEU CD2  1 1 
       16 34053 1 1 116 LEU CG   C   1.326  -6.143  -1.081 1.00 . A A . 1035 LEU CG   1 1 
       16 34054 1 1 116 LEU H    H   1.173  -4.062  -4.624 1.00 . A A . 1035 LEU H    1 1 
       16 34055 1 1 116 LEU HA   H   1.699  -6.733  -3.791 1.00 . A A . 1035 LEU HA   1 1 
       16 34056 1 1 116 LEU HB2  H   2.396  -4.857  -2.411 1.00 . A A . 1035 LEU HB2  1 1 
       16 34057 1 1 116 LEU HB3  H   0.711  -4.399  -2.149 1.00 . A A . 1035 LEU HB3  1 1 
       16 34058 1 1 116 LEU HD11 H   2.547  -7.590  -0.088 1.00 . A A . 1035 LEU HD11 1 1 
       16 34059 1 1 116 LEU HD12 H   2.690  -7.599  -1.846 1.00 . A A . 1035 LEU HD12 1 1 
       16 34060 1 1 116 LEU HD13 H   3.450  -6.314  -0.907 1.00 . A A . 1035 LEU HD13 1 1 
       16 34061 1 1 116 LEU HD21 H   0.166  -4.796   0.092 1.00 . A A . 1035 LEU HD21 1 1 
       16 34062 1 1 116 LEU HD22 H   1.045  -6.006   1.028 1.00 . A A . 1035 LEU HD22 1 1 
       16 34063 1 1 116 LEU HD23 H   1.908  -4.642   0.315 1.00 . A A . 1035 LEU HD23 1 1 
       16 34064 1 1 116 LEU HG   H   0.499  -6.829  -1.192 1.00 . A A . 1035 LEU HG   1 1 
       16 34065 1 1 116 LEU N    N   1.062  -5.032  -4.764 1.00 . A A . 1035 LEU N    1 1 
       16 34066 1 1 116 LEU O    O  -0.517  -7.696  -3.043 1.00 . A A . 1035 LEU O    1 1 
       16 34067 1 1 117 LEU C    C  -2.932  -7.587  -4.657 1.00 . A A . 1036 LEU C    1 1 
       16 34068 1 1 117 LEU CA   C  -2.827  -6.343  -3.790 1.00 . A A . 1036 LEU CA   1 1 
       16 34069 1 1 117 LEU CB   C  -3.846  -5.207  -4.152 1.00 . A A . 1036 LEU CB   1 1 
       16 34070 1 1 117 LEU CD1  C  -4.317  -5.702  -6.629 1.00 . A A . 1036 LEU CD1  1 1 
       16 34071 1 1 117 LEU CD2  C  -5.906  -6.494  -4.866 1.00 . A A . 1036 LEU CD2  1 1 
       16 34072 1 1 117 LEU CG   C  -4.915  -5.417  -5.260 1.00 . A A . 1036 LEU CG   1 1 
       16 34073 1 1 117 LEU H    H  -1.309  -4.915  -4.130 1.00 . A A . 1036 LEU H    1 1 
       16 34074 1 1 117 LEU HA   H  -3.007  -6.644  -2.766 1.00 . A A . 1036 LEU HA   1 1 
       16 34075 1 1 117 LEU HB2  H  -4.396  -4.990  -3.242 1.00 . A A . 1036 LEU HB2  1 1 
       16 34076 1 1 117 LEU HB3  H  -3.277  -4.321  -4.404 1.00 . A A . 1036 LEU HB3  1 1 
       16 34077 1 1 117 LEU HD11 H  -5.111  -5.833  -7.349 1.00 . A A . 1036 LEU HD11 1 1 
       16 34078 1 1 117 LEU HD12 H  -3.691  -4.875  -6.928 1.00 . A A . 1036 LEU HD12 1 1 
       16 34079 1 1 117 LEU HD13 H  -3.723  -6.604  -6.581 1.00 . A A . 1036 LEU HD13 1 1 
       16 34080 1 1 117 LEU HD21 H  -6.410  -6.204  -3.956 1.00 . A A . 1036 LEU HD21 1 1 
       16 34081 1 1 117 LEU HD22 H  -6.633  -6.619  -5.656 1.00 . A A . 1036 LEU HD22 1 1 
       16 34082 1 1 117 LEU HD23 H  -5.382  -7.425  -4.707 1.00 . A A . 1036 LEU HD23 1 1 
       16 34083 1 1 117 LEU HG   H  -5.473  -4.496  -5.354 1.00 . A A . 1036 LEU HG   1 1 
       16 34084 1 1 117 LEU N    N  -1.454  -5.823  -3.836 1.00 . A A . 1036 LEU N    1 1 
       16 34085 1 1 117 LEU O    O  -3.703  -8.503  -4.377 1.00 . A A . 1036 LEU O    1 1 
       16 34086 1 1 118 ASP C    C  -0.952  -9.744  -6.016 1.00 . A A . 1037 ASP C    1 1 
       16 34087 1 1 118 ASP CA   C  -1.995  -8.767  -6.553 1.00 . A A . 1037 ASP CA   1 1 
       16 34088 1 1 118 ASP CB   C  -1.620  -8.280  -7.957 1.00 . A A . 1037 ASP CB   1 1 
       16 34089 1 1 118 ASP CG   C  -1.747  -9.352  -9.021 1.00 . A A . 1037 ASP CG   1 1 
       16 34090 1 1 118 ASP H    H  -1.441  -6.899  -5.749 1.00 . A A . 1037 ASP H    1 1 
       16 34091 1 1 118 ASP HA   H  -2.961  -9.251  -6.581 1.00 . A A . 1037 ASP HA   1 1 
       16 34092 1 1 118 ASP HB2  H  -2.266  -7.458  -8.228 1.00 . A A . 1037 ASP HB2  1 1 
       16 34093 1 1 118 ASP HB3  H  -0.598  -7.935  -7.944 1.00 . A A . 1037 ASP HB3  1 1 
       16 34094 1 1 118 ASP N    N  -2.077  -7.634  -5.653 1.00 . A A . 1037 ASP N    1 1 
       16 34095 1 1 118 ASP O    O  -1.106 -10.950  -6.113 1.00 . A A . 1037 ASP O    1 1 
       16 34096 1 1 118 ASP OD1  O  -2.757 -10.088  -9.015 1.00 . A A . 1037 ASP OD1  1 1 
       16 34097 1 1 118 ASP OD2  O  -0.861  -9.426  -9.899 1.00 . A A . 1037 ASP OD2  1 1 
       16 34098 1 1 119 VAL C    C   0.740 -10.836  -3.644 1.00 . A A . 1038 VAL C    1 1 
       16 34099 1 1 119 VAL CA   C   1.189  -9.954  -4.808 1.00 . A A . 1038 VAL CA   1 1 
       16 34100 1 1 119 VAL CB   C   2.295  -9.005  -4.309 1.00 . A A . 1038 VAL CB   1 1 
       16 34101 1 1 119 VAL CG1  C   3.234  -9.698  -3.334 1.00 . A A . 1038 VAL CG1  1 1 
       16 34102 1 1 119 VAL CG2  C   3.065  -8.437  -5.488 1.00 . A A . 1038 VAL CG2  1 1 
       16 34103 1 1 119 VAL H    H   0.135  -8.208  -5.367 1.00 . A A . 1038 VAL H    1 1 
       16 34104 1 1 119 VAL HA   H   1.612 -10.581  -5.578 1.00 . A A . 1038 VAL HA   1 1 
       16 34105 1 1 119 VAL HB   H   1.823  -8.191  -3.791 1.00 . A A . 1038 VAL HB   1 1 
       16 34106 1 1 119 VAL HG11 H   4.003  -9.008  -3.022 1.00 . A A . 1038 VAL HG11 1 1 
       16 34107 1 1 119 VAL HG12 H   2.677 -10.029  -2.470 1.00 . A A . 1038 VAL HG12 1 1 
       16 34108 1 1 119 VAL HG13 H   3.689 -10.552  -3.815 1.00 . A A . 1038 VAL HG13 1 1 
       16 34109 1 1 119 VAL HG21 H   3.841  -7.779  -5.129 1.00 . A A . 1038 VAL HG21 1 1 
       16 34110 1 1 119 VAL HG22 H   3.510  -9.245  -6.051 1.00 . A A . 1038 VAL HG22 1 1 
       16 34111 1 1 119 VAL HG23 H   2.391  -7.884  -6.126 1.00 . A A . 1038 VAL HG23 1 1 
       16 34112 1 1 119 VAL N    N   0.092  -9.187  -5.405 1.00 . A A . 1038 VAL N    1 1 
       16 34113 1 1 119 VAL O    O   1.033 -12.020  -3.621 1.00 . A A . 1038 VAL O    1 1 
       16 34114 1 1 120 ILE C    C  -1.689 -11.736  -1.790 1.00 . A A . 1039 ILE C    1 1 
       16 34115 1 1 120 ILE CA   C  -0.385 -11.000  -1.499 1.00 . A A . 1039 ILE CA   1 1 
       16 34116 1 1 120 ILE CB   C  -0.496 -10.135  -0.228 1.00 . A A . 1039 ILE CB   1 1 
       16 34117 1 1 120 ILE CD1  C  -1.183  -7.861   0.662 1.00 . A A . 1039 ILE CD1  1 1 
       16 34118 1 1 120 ILE CG1  C  -1.250  -8.836  -0.492 1.00 . A A . 1039 ILE CG1  1 1 
       16 34119 1 1 120 ILE CG2  C   0.894  -9.851   0.325 1.00 . A A . 1039 ILE CG2  1 1 
       16 34120 1 1 120 ILE H    H  -0.115  -9.298  -2.722 1.00 . A A . 1039 ILE H    1 1 
       16 34121 1 1 120 ILE HA   H   0.372 -11.757  -1.297 1.00 . A A . 1039 ILE HA   1 1 
       16 34122 1 1 120 ILE HB   H  -1.033 -10.707   0.516 1.00 . A A . 1039 ILE HB   1 1 
       16 34123 1 1 120 ILE HD11 H  -0.154  -7.589   0.845 1.00 . A A . 1039 ILE HD11 1 1 
       16 34124 1 1 120 ILE HD12 H  -1.751  -6.976   0.418 1.00 . A A . 1039 ILE HD12 1 1 
       16 34125 1 1 120 ILE HD13 H  -1.596  -8.323   1.546 1.00 . A A . 1039 ILE HD13 1 1 
       16 34126 1 1 120 ILE HG12 H  -0.828  -8.352  -1.361 1.00 . A A . 1039 ILE HG12 1 1 
       16 34127 1 1 120 ILE HG13 H  -2.290  -9.060  -0.679 1.00 . A A . 1039 ILE HG13 1 1 
       16 34128 1 1 120 ILE HG21 H   1.395 -10.785   0.533 1.00 . A A . 1039 ILE HG21 1 1 
       16 34129 1 1 120 ILE HG22 H   1.464  -9.292  -0.403 1.00 . A A . 1039 ILE HG22 1 1 
       16 34130 1 1 120 ILE HG23 H   0.810  -9.277   1.235 1.00 . A A . 1039 ILE HG23 1 1 
       16 34131 1 1 120 ILE N    N   0.069 -10.251  -2.663 1.00 . A A . 1039 ILE N    1 1 
       16 34132 1 1 120 ILE O    O  -1.953 -12.781  -1.200 1.00 . A A . 1039 ILE O    1 1 
       16 34133 1 1 121 ASP C    C  -2.800 -13.265  -3.999 1.00 . A A . 1040 ASP C    1 1 
       16 34134 1 1 121 ASP CA   C  -3.510 -12.081  -3.329 1.00 . A A . 1040 ASP CA   1 1 
       16 34135 1 1 121 ASP CB   C  -4.360 -11.336  -4.354 1.00 . A A . 1040 ASP CB   1 1 
       16 34136 1 1 121 ASP CG   C  -5.358 -12.244  -5.052 1.00 . A A . 1040 ASP CG   1 1 
       16 34137 1 1 121 ASP H    H  -2.659 -10.222  -2.704 1.00 . A A . 1040 ASP H    1 1 
       16 34138 1 1 121 ASP HA   H  -4.159 -12.471  -2.556 1.00 . A A . 1040 ASP HA   1 1 
       16 34139 1 1 121 ASP HB2  H  -4.906 -10.547  -3.856 1.00 . A A . 1040 ASP HB2  1 1 
       16 34140 1 1 121 ASP HB3  H  -3.712 -10.903  -5.102 1.00 . A A . 1040 ASP HB3  1 1 
       16 34141 1 1 121 ASP N    N  -2.538 -11.201  -2.667 1.00 . A A . 1040 ASP N    1 1 
       16 34142 1 1 121 ASP O    O  -3.347 -14.354  -4.132 1.00 . A A . 1040 ASP O    1 1 
       16 34143 1 1 121 ASP OD1  O  -5.913 -13.153  -4.398 1.00 . A A . 1040 ASP OD1  1 1 
       16 34144 1 1 121 ASP OD2  O  -5.586 -12.057  -6.266 1.00 . A A . 1040 ASP OD2  1 1 
       16 34145 1 1 122 GLN C    C  -0.229 -14.929  -3.657 1.00 . A A . 1041 GLN C    1 1 
       16 34146 1 1 122 GLN CA   C  -0.821 -14.233  -4.859 1.00 . A A . 1041 GLN CA   1 1 
       16 34147 1 1 122 GLN CB   C   0.264 -13.904  -5.885 1.00 . A A . 1041 GLN CB   1 1 
       16 34148 1 1 122 GLN CD   C   0.832 -13.227  -8.243 1.00 . A A . 1041 GLN CD   1 1 
       16 34149 1 1 122 GLN CG   C  -0.274 -13.506  -7.249 1.00 . A A . 1041 GLN CG   1 1 
       16 34150 1 1 122 GLN H    H  -1.169 -12.191  -4.399 1.00 . A A . 1041 GLN H    1 1 
       16 34151 1 1 122 GLN HA   H  -1.531 -14.919  -5.299 1.00 . A A . 1041 GLN HA   1 1 
       16 34152 1 1 122 GLN HB2  H   0.864 -13.089  -5.507 1.00 . A A . 1041 GLN HB2  1 1 
       16 34153 1 1 122 GLN HB3  H   0.896 -14.773  -6.009 1.00 . A A . 1041 GLN HB3  1 1 
       16 34154 1 1 122 GLN HE21 H   0.746 -15.098  -8.906 1.00 . A A . 1041 GLN HE21 1 1 
       16 34155 1 1 122 GLN HE22 H   1.918 -14.082  -9.669 1.00 . A A . 1041 GLN HE22 1 1 
       16 34156 1 1 122 GLN HG2  H  -0.888 -14.309  -7.632 1.00 . A A . 1041 GLN HG2  1 1 
       16 34157 1 1 122 GLN HG3  H  -0.875 -12.615  -7.139 1.00 . A A . 1041 GLN HG3  1 1 
       16 34158 1 1 122 GLN N    N  -1.580 -13.081  -4.431 1.00 . A A . 1041 GLN N    1 1 
       16 34159 1 1 122 GLN NE2  N   1.202 -14.238  -9.013 1.00 . A A . 1041 GLN NE2  1 1 
       16 34160 1 1 122 GLN O    O  -0.028 -16.120  -3.695 1.00 . A A . 1041 GLN O    1 1 
       16 34161 1 1 122 GLN OE1  O   1.334 -12.111  -8.336 1.00 . A A . 1041 GLN OE1  1 1 
       16 34162 1 1 123 ALA C    C  -0.385 -15.868  -0.864 1.00 . A A . 1042 ALA C    1 1 
       16 34163 1 1 123 ALA CA   C   0.546 -14.772  -1.360 1.00 . A A . 1042 ALA CA   1 1 
       16 34164 1 1 123 ALA CB   C   0.718 -13.726  -0.274 1.00 . A A . 1042 ALA CB   1 1 
       16 34165 1 1 123 ALA H    H  -0.065 -13.211  -2.642 1.00 . A A . 1042 ALA H    1 1 
       16 34166 1 1 123 ALA HA   H   1.512 -15.191  -1.572 1.00 . A A . 1042 ALA HA   1 1 
       16 34167 1 1 123 ALA HB1  H  -0.244 -13.301  -0.026 1.00 . A A . 1042 ALA HB1  1 1 
       16 34168 1 1 123 ALA HB2  H   1.145 -14.187   0.605 1.00 . A A . 1042 ALA HB2  1 1 
       16 34169 1 1 123 ALA HB3  H   1.377 -12.947  -0.627 1.00 . A A . 1042 ALA HB3  1 1 
       16 34170 1 1 123 ALA N    N   0.044 -14.185  -2.591 1.00 . A A . 1042 ALA N    1 1 
       16 34171 1 1 123 ALA O    O   0.043 -16.986  -0.607 1.00 . A A . 1042 ALA O    1 1 
       16 34172 1 1 124 ARG C    C  -2.735 -17.722  -1.319 1.00 . A A . 1043 ARG C    1 1 
       16 34173 1 1 124 ARG CA   C  -2.622 -16.570  -0.314 1.00 . A A . 1043 ARG CA   1 1 
       16 34174 1 1 124 ARG CB   C  -4.010 -15.994   0.021 1.00 . A A . 1043 ARG CB   1 1 
       16 34175 1 1 124 ARG CD   C  -4.948 -15.199  -2.197 1.00 . A A . 1043 ARG CD   1 1 
       16 34176 1 1 124 ARG CG   C  -4.510 -14.820  -0.800 1.00 . A A . 1043 ARG CG   1 1 
       16 34177 1 1 124 ARG CZ   C  -5.978 -17.013  -3.474 1.00 . A A . 1043 ARG CZ   1 1 
       16 34178 1 1 124 ARG H    H  -1.955 -14.619  -0.839 1.00 . A A . 1043 ARG H    1 1 
       16 34179 1 1 124 ARG HA   H  -2.224 -16.993   0.598 1.00 . A A . 1043 ARG HA   1 1 
       16 34180 1 1 124 ARG HB2  H  -4.722 -16.785  -0.109 1.00 . A A . 1043 ARG HB2  1 1 
       16 34181 1 1 124 ARG HB3  H  -4.010 -15.696   1.058 1.00 . A A . 1043 ARG HB3  1 1 
       16 34182 1 1 124 ARG HD2  H  -5.694 -14.491  -2.523 1.00 . A A . 1043 ARG HD2  1 1 
       16 34183 1 1 124 ARG HD3  H  -4.090 -15.125  -2.848 1.00 . A A . 1043 ARG HD3  1 1 
       16 34184 1 1 124 ARG HE   H  -5.477 -17.121  -1.533 1.00 . A A . 1043 ARG HE   1 1 
       16 34185 1 1 124 ARG HG2  H  -5.351 -14.379  -0.289 1.00 . A A . 1043 ARG HG2  1 1 
       16 34186 1 1 124 ARG HG3  H  -3.717 -14.088  -0.871 1.00 . A A . 1043 ARG HG3  1 1 
       16 34187 1 1 124 ARG HH11 H  -5.772 -15.245  -4.470 1.00 . A A . 1043 ARG HH11 1 1 
       16 34188 1 1 124 ARG HH12 H  -6.421 -16.562  -5.406 1.00 . A A . 1043 ARG HH12 1 1 
       16 34189 1 1 124 ARG HH21 H  -6.272 -18.899  -2.797 1.00 . A A . 1043 ARG HH21 1 1 
       16 34190 1 1 124 ARG HH22 H  -6.707 -18.637  -4.462 1.00 . A A . 1043 ARG HH22 1 1 
       16 34191 1 1 124 ARG N    N  -1.664 -15.554  -0.724 1.00 . A A . 1043 ARG N    1 1 
       16 34192 1 1 124 ARG NE   N  -5.509 -16.538  -2.321 1.00 . A A . 1043 ARG NE   1 1 
       16 34193 1 1 124 ARG NH1  N  -6.063 -16.213  -4.533 1.00 . A A . 1043 ARG NH1  1 1 
       16 34194 1 1 124 ARG NH2  N  -6.348 -18.285  -3.578 1.00 . A A . 1043 ARG NH2  1 1 
       16 34195 1 1 124 ARG O    O  -2.978 -18.858  -0.926 1.00 . A A . 1043 ARG O    1 1 
       16 34196 1 1 125 LEU C    C  -1.207 -19.237  -3.604 1.00 . A A . 1044 LEU C    1 1 
       16 34197 1 1 125 LEU CA   C  -2.571 -18.535  -3.587 1.00 . A A . 1044 LEU CA   1 1 
       16 34198 1 1 125 LEU CB   C  -2.971 -17.994  -4.956 1.00 . A A . 1044 LEU CB   1 1 
       16 34199 1 1 125 LEU CD1  C  -3.204 -20.037  -6.408 1.00 . A A . 1044 LEU CD1  1 1 
       16 34200 1 1 125 LEU CD2  C  -2.490 -17.861  -7.411 1.00 . A A . 1044 LEU CD2  1 1 
       16 34201 1 1 125 LEU CG   C  -2.432 -18.745  -6.177 1.00 . A A . 1044 LEU CG   1 1 
       16 34202 1 1 125 LEU H    H  -2.466 -16.519  -2.903 1.00 . A A . 1044 LEU H    1 1 
       16 34203 1 1 125 LEU HA   H  -3.314 -19.255  -3.272 1.00 . A A . 1044 LEU HA   1 1 
       16 34204 1 1 125 LEU HB2  H  -4.051 -18.006  -5.010 1.00 . A A . 1044 LEU HB2  1 1 
       16 34205 1 1 125 LEU HB3  H  -2.654 -16.982  -5.003 1.00 . A A . 1044 LEU HB3  1 1 
       16 34206 1 1 125 LEU HD11 H  -3.091 -20.683  -5.550 1.00 . A A . 1044 LEU HD11 1 1 
       16 34207 1 1 125 LEU HD12 H  -4.250 -19.810  -6.553 1.00 . A A . 1044 LEU HD12 1 1 
       16 34208 1 1 125 LEU HD13 H  -2.818 -20.534  -7.286 1.00 . A A . 1044 LEU HD13 1 1 
       16 34209 1 1 125 LEU HD21 H  -1.952 -16.945  -7.222 1.00 . A A . 1044 LEU HD21 1 1 
       16 34210 1 1 125 LEU HD22 H  -2.040 -18.377  -8.247 1.00 . A A . 1044 LEU HD22 1 1 
       16 34211 1 1 125 LEU HD23 H  -3.520 -17.632  -7.640 1.00 . A A . 1044 LEU HD23 1 1 
       16 34212 1 1 125 LEU HG   H  -1.397 -19.003  -6.001 1.00 . A A . 1044 LEU HG   1 1 
       16 34213 1 1 125 LEU N    N  -2.578 -17.454  -2.603 1.00 . A A . 1044 LEU N    1 1 
       16 34214 1 1 125 LEU O    O  -1.092 -20.386  -4.016 1.00 . A A . 1044 LEU O    1 1 
       16 34215 1 1 126 LYS C    C   0.911 -20.157  -1.722 1.00 . A A . 1045 LYS C    1 1 
       16 34216 1 1 126 LYS CA   C   1.107 -19.149  -2.837 1.00 . A A . 1045 LYS CA   1 1 
       16 34217 1 1 126 LYS CB   C   2.112 -18.082  -2.390 1.00 . A A . 1045 LYS CB   1 1 
       16 34218 1 1 126 LYS CD   C   2.530 -17.136  -4.703 1.00 . A A . 1045 LYS CD   1 1 
       16 34219 1 1 126 LYS CE   C   3.606 -16.768  -5.706 1.00 . A A . 1045 LYS CE   1 1 
       16 34220 1 1 126 LYS CG   C   3.146 -17.700  -3.432 1.00 . A A . 1045 LYS CG   1 1 
       16 34221 1 1 126 LYS H    H  -0.281 -17.568  -3.022 1.00 . A A . 1045 LYS H    1 1 
       16 34222 1 1 126 LYS HA   H   1.473 -19.649  -3.720 1.00 . A A . 1045 LYS HA   1 1 
       16 34223 1 1 126 LYS HB2  H   1.570 -17.189  -2.118 1.00 . A A . 1045 LYS HB2  1 1 
       16 34224 1 1 126 LYS HB3  H   2.637 -18.447  -1.517 1.00 . A A . 1045 LYS HB3  1 1 
       16 34225 1 1 126 LYS HD2  H   1.880 -17.879  -5.140 1.00 . A A . 1045 LYS HD2  1 1 
       16 34226 1 1 126 LYS HD3  H   1.960 -16.252  -4.457 1.00 . A A . 1045 LYS HD3  1 1 
       16 34227 1 1 126 LYS HE2  H   4.258 -16.034  -5.256 1.00 . A A . 1045 LYS HE2  1 1 
       16 34228 1 1 126 LYS HE3  H   4.174 -17.656  -5.937 1.00 . A A . 1045 LYS HE3  1 1 
       16 34229 1 1 126 LYS HG2  H   3.802 -16.957  -3.001 1.00 . A A . 1045 LYS HG2  1 1 
       16 34230 1 1 126 LYS HG3  H   3.719 -18.578  -3.680 1.00 . A A . 1045 LYS HG3  1 1 
       16 34231 1 1 126 LYS HZ1  H   2.373 -16.883  -7.393 1.00 . A A . 1045 LYS HZ1  1 1 
       16 34232 1 1 126 LYS HZ2  H   2.555 -15.313  -6.779 1.00 . A A . 1045 LYS HZ2  1 1 
       16 34233 1 1 126 LYS HZ3  H   3.816 -16.028  -7.649 1.00 . A A . 1045 LYS HZ3  1 1 
       16 34234 1 1 126 LYS N    N  -0.180 -18.539  -3.143 1.00 . A A . 1045 LYS N    1 1 
       16 34235 1 1 126 LYS NZ   N   3.047 -16.208  -6.965 1.00 . A A . 1045 LYS NZ   1 1 
       16 34236 1 1 126 LYS O    O   1.528 -21.219  -1.694 1.00 . A A . 1045 LYS O    1 1 
       16 34237 1 1 127 MET C    C  -1.151 -21.865  -0.328 1.00 . A A . 1046 MET C    1 1 
       16 34238 1 1 127 MET CA   C  -0.357 -20.706   0.261 1.00 . A A . 1046 MET CA   1 1 
       16 34239 1 1 127 MET CB   C  -1.181 -19.961   1.304 1.00 . A A . 1046 MET CB   1 1 
       16 34240 1 1 127 MET CE   C  -2.563 -21.064   5.080 1.00 . A A . 1046 MET CE   1 1 
       16 34241 1 1 127 MET CG   C  -1.450 -20.769   2.556 1.00 . A A . 1046 MET CG   1 1 
       16 34242 1 1 127 MET H    H  -0.351 -18.898  -0.830 1.00 . A A . 1046 MET H    1 1 
       16 34243 1 1 127 MET HA   H   0.541 -21.091   0.725 1.00 . A A . 1046 MET HA   1 1 
       16 34244 1 1 127 MET HB2  H  -0.652 -19.064   1.589 1.00 . A A . 1046 MET HB2  1 1 
       16 34245 1 1 127 MET HB3  H  -2.126 -19.686   0.865 1.00 . A A . 1046 MET HB3  1 1 
       16 34246 1 1 127 MET HE1  H  -2.941 -22.019   4.747 1.00 . A A . 1046 MET HE1  1 1 
       16 34247 1 1 127 MET HE2  H  -1.558 -21.187   5.457 1.00 . A A . 1046 MET HE2  1 1 
       16 34248 1 1 127 MET HE3  H  -3.197 -20.678   5.864 1.00 . A A . 1046 MET HE3  1 1 
       16 34249 1 1 127 MET HG2  H  -1.902 -21.709   2.274 1.00 . A A . 1046 MET HG2  1 1 
       16 34250 1 1 127 MET HG3  H  -0.504 -20.955   3.046 1.00 . A A . 1046 MET HG3  1 1 
       16 34251 1 1 127 MET N    N   0.034 -19.804  -0.800 1.00 . A A . 1046 MET N    1 1 
       16 34252 1 1 127 MET O    O  -1.028 -22.995   0.119 1.00 . A A . 1046 MET O    1 1 
       16 34253 1 1 127 MET SD   S  -2.548 -19.916   3.705 1.00 . A A . 1046 MET SD   1 1 
       16 34254 1 1 128 ILE C    C  -1.651 -23.527  -2.784 1.00 . A A . 1047 ILE C    1 1 
       16 34255 1 1 128 ILE CA   C  -2.659 -22.589  -2.125 1.00 . A A . 1047 ILE CA   1 1 
       16 34256 1 1 128 ILE CB   C  -3.552 -21.949  -3.220 1.00 . A A . 1047 ILE CB   1 1 
       16 34257 1 1 128 ILE CD1  C  -5.665 -22.129  -1.827 1.00 . A A . 1047 ILE CD1  1 1 
       16 34258 1 1 128 ILE CG1  C  -4.733 -21.218  -2.589 1.00 . A A . 1047 ILE CG1  1 1 
       16 34259 1 1 128 ILE CG2  C  -4.044 -22.989  -4.224 1.00 . A A . 1047 ILE CG2  1 1 
       16 34260 1 1 128 ILE H    H  -2.078 -20.621  -1.587 1.00 . A A . 1047 ILE H    1 1 
       16 34261 1 1 128 ILE HA   H  -3.290 -23.152  -1.451 1.00 . A A . 1047 ILE HA   1 1 
       16 34262 1 1 128 ILE HB   H  -2.949 -21.232  -3.760 1.00 . A A . 1047 ILE HB   1 1 
       16 34263 1 1 128 ILE HD11 H  -6.044 -22.892  -2.489 1.00 . A A . 1047 ILE HD11 1 1 
       16 34264 1 1 128 ILE HD12 H  -5.128 -22.593  -1.012 1.00 . A A . 1047 ILE HD12 1 1 
       16 34265 1 1 128 ILE HD13 H  -6.488 -21.553  -1.433 1.00 . A A . 1047 ILE HD13 1 1 
       16 34266 1 1 128 ILE HG12 H  -4.363 -20.473  -1.902 1.00 . A A . 1047 ILE HG12 1 1 
       16 34267 1 1 128 ILE HG13 H  -5.306 -20.732  -3.367 1.00 . A A . 1047 ILE HG13 1 1 
       16 34268 1 1 128 ILE HG21 H  -4.655 -22.505  -4.973 1.00 . A A . 1047 ILE HG21 1 1 
       16 34269 1 1 128 ILE HG22 H  -3.197 -23.460  -4.701 1.00 . A A . 1047 ILE HG22 1 1 
       16 34270 1 1 128 ILE HG23 H  -4.628 -23.736  -3.709 1.00 . A A . 1047 ILE HG23 1 1 
       16 34271 1 1 128 ILE N    N  -1.954 -21.564  -1.349 1.00 . A A . 1047 ILE N    1 1 
       16 34272 1 1 128 ILE O    O  -1.826 -24.748  -2.790 1.00 . A A . 1047 ILE O    1 1 
       16 34273 1 1 129 SER C    C   1.014 -24.766  -2.984 1.00 . A A . 1048 SER C    1 1 
       16 34274 1 1 129 SER CA   C   0.513 -23.670  -3.932 1.00 . A A . 1048 SER CA   1 1 
       16 34275 1 1 129 SER CB   C   1.650 -22.695  -4.281 1.00 . A A . 1048 SER CB   1 1 
       16 34276 1 1 129 SER H    H  -0.602 -21.936  -3.406 1.00 . A A . 1048 SER H    1 1 
       16 34277 1 1 129 SER HA   H   0.161 -24.133  -4.841 1.00 . A A . 1048 SER HA   1 1 
       16 34278 1 1 129 SER HB2  H   1.311 -22.013  -5.045 1.00 . A A . 1048 SER HB2  1 1 
       16 34279 1 1 129 SER HB3  H   1.920 -22.136  -3.398 1.00 . A A . 1048 SER HB3  1 1 
       16 34280 1 1 129 SER HG   H   3.579 -23.047  -4.283 1.00 . A A . 1048 SER HG   1 1 
       16 34281 1 1 129 SER N    N  -0.605 -22.928  -3.350 1.00 . A A . 1048 SER N    1 1 
       16 34282 1 1 129 SER O    O   1.368 -25.859  -3.423 1.00 . A A . 1048 SER O    1 1 
       16 34283 1 1 129 SER OG   O   2.803 -23.369  -4.762 1.00 . A A . 1048 SER OG   1 1 
       16 34284 1 1 130 GLN C    C   0.280 -26.261  -0.164 1.00 . A A . 1049 GLN C    1 1 
       16 34285 1 1 130 GLN CA   C   1.463 -25.456  -0.697 1.00 . A A . 1049 GLN CA   1 1 
       16 34286 1 1 130 GLN CB   C   2.195 -24.766   0.458 1.00 . A A . 1049 GLN CB   1 1 
       16 34287 1 1 130 GLN CD   C   4.469 -25.063  -0.613 1.00 . A A . 1049 GLN CD   1 1 
       16 34288 1 1 130 GLN CG   C   3.498 -24.098   0.043 1.00 . A A . 1049 GLN CG   1 1 
       16 34289 1 1 130 GLN H    H   0.753 -23.584  -1.392 1.00 . A A . 1049 GLN H    1 1 
       16 34290 1 1 130 GLN HA   H   2.146 -26.135  -1.184 1.00 . A A . 1049 GLN HA   1 1 
       16 34291 1 1 130 GLN HB2  H   1.546 -24.012   0.880 1.00 . A A . 1049 GLN HB2  1 1 
       16 34292 1 1 130 GLN HB3  H   2.418 -25.500   1.217 1.00 . A A . 1049 GLN HB3  1 1 
       16 34293 1 1 130 GLN HE21 H   3.740 -24.613  -2.401 1.00 . A A . 1049 GLN HE21 1 1 
       16 34294 1 1 130 GLN HE22 H   4.999 -25.797  -2.382 1.00 . A A . 1049 GLN HE22 1 1 
       16 34295 1 1 130 GLN HG2  H   3.274 -23.306  -0.658 1.00 . A A . 1049 GLN HG2  1 1 
       16 34296 1 1 130 GLN HG3  H   3.968 -23.679   0.921 1.00 . A A . 1049 GLN HG3  1 1 
       16 34297 1 1 130 GLN N    N   1.033 -24.475  -1.688 1.00 . A A . 1049 GLN N    1 1 
       16 34298 1 1 130 GLN NE2  N   4.400 -25.163  -1.930 1.00 . A A . 1049 GLN NE2  1 1 
       16 34299 1 1 130 GLN O    O   0.291 -27.489  -0.201 1.00 . A A . 1049 GLN O    1 1 
       16 34300 1 1 130 GLN OE1  O   5.278 -25.704   0.056 1.00 . A A . 1049 GLN OE1  1 1 
       16 34301 1 1 131 SER C    C  -3.186 -25.695   0.258 1.00 . A A . 1050 SER C    1 1 
       16 34302 1 1 131 SER CA   C  -1.901 -26.220   0.893 1.00 . A A . 1050 SER CA   1 1 
       16 34303 1 1 131 SER CB   C  -1.923 -26.008   2.413 1.00 . A A . 1050 SER CB   1 1 
       16 34304 1 1 131 SER H    H  -0.720 -24.587   0.265 1.00 . A A . 1050 SER H    1 1 
       16 34305 1 1 131 SER HA   H  -1.821 -27.277   0.689 1.00 . A A . 1050 SER HA   1 1 
       16 34306 1 1 131 SER HB2  H  -0.983 -26.333   2.832 1.00 . A A . 1050 SER HB2  1 1 
       16 34307 1 1 131 SER HB3  H  -2.064 -24.958   2.624 1.00 . A A . 1050 SER HB3  1 1 
       16 34308 1 1 131 SER HG   H  -3.706 -26.133   3.236 1.00 . A A . 1050 SER HG   1 1 
       16 34309 1 1 131 SER N    N  -0.741 -25.569   0.313 1.00 . A A . 1050 SER N    1 1 
       16 34310 1 1 131 SER O    O  -3.869 -24.841   0.818 1.00 . A A . 1050 SER O    1 1 
       16 34311 1 1 131 SER OG   O  -2.971 -26.740   3.027 1.00 . A A . 1050 SER OG   1 1 
       16 34312 1 1 132 ARG C    C  -5.945 -26.435  -0.934 1.00 . A A . 1051 ARG C    1 1 
       16 34313 1 1 132 ARG CA   C  -4.710 -25.849  -1.641 1.00 . A A . 1051 ARG CA   1 1 
       16 34314 1 1 132 ARG CB   C  -4.648 -26.336  -3.097 1.00 . A A . 1051 ARG CB   1 1 
       16 34315 1 1 132 ARG CD   C  -5.851 -26.732  -5.261 1.00 . A A . 1051 ARG CD   1 1 
       16 34316 1 1 132 ARG CG   C  -5.968 -26.218  -3.839 1.00 . A A . 1051 ARG CG   1 1 
       16 34317 1 1 132 ARG CZ   C  -7.333 -26.971  -7.222 1.00 . A A . 1051 ARG CZ   1 1 
       16 34318 1 1 132 ARG H    H  -2.802 -26.728  -1.400 1.00 . A A . 1051 ARG H    1 1 
       16 34319 1 1 132 ARG HA   H  -4.803 -24.774  -1.647 1.00 . A A . 1051 ARG HA   1 1 
       16 34320 1 1 132 ARG HB2  H  -3.909 -25.753  -3.627 1.00 . A A . 1051 ARG HB2  1 1 
       16 34321 1 1 132 ARG HB3  H  -4.346 -27.374  -3.103 1.00 . A A . 1051 ARG HB3  1 1 
       16 34322 1 1 132 ARG HD2  H  -5.248 -26.042  -5.831 1.00 . A A . 1051 ARG HD2  1 1 
       16 34323 1 1 132 ARG HD3  H  -5.369 -27.699  -5.242 1.00 . A A . 1051 ARG HD3  1 1 
       16 34324 1 1 132 ARG HE   H  -7.949 -26.901  -5.319 1.00 . A A . 1051 ARG HE   1 1 
       16 34325 1 1 132 ARG HG2  H  -6.719 -26.794  -3.319 1.00 . A A . 1051 ARG HG2  1 1 
       16 34326 1 1 132 ARG HG3  H  -6.262 -25.179  -3.866 1.00 . A A . 1051 ARG HG3  1 1 
       16 34327 1 1 132 ARG HH11 H  -5.361 -26.783  -7.680 1.00 . A A . 1051 ARG HH11 1 1 
       16 34328 1 1 132 ARG HH12 H  -6.431 -26.978  -9.042 1.00 . A A . 1051 ARG HH12 1 1 
       16 34329 1 1 132 ARG HH21 H  -9.343 -27.192  -7.093 1.00 . A A . 1051 ARG HH21 1 1 
       16 34330 1 1 132 ARG HH22 H  -8.694 -27.236  -8.705 1.00 . A A . 1051 ARG HH22 1 1 
       16 34331 1 1 132 ARG N    N  -3.468 -26.173  -0.946 1.00 . A A . 1051 ARG N    1 1 
       16 34332 1 1 132 ARG NE   N  -7.157 -26.867  -5.906 1.00 . A A . 1051 ARG NE   1 1 
       16 34333 1 1 132 ARG NH1  N  -6.293 -26.908  -8.045 1.00 . A A . 1051 ARG NH1  1 1 
       16 34334 1 1 132 ARG NH2  N  -8.552 -27.142  -7.714 1.00 . A A . 1051 ARG NH2  1 1 
       16 34335 1 1 132 ARG O    O  -6.858 -25.692  -0.580 1.00 . A A . 1051 ARG O    1 1 
       16 34336 1 1 133 PRO C    C  -7.464 -28.042   1.295 1.00 . A A . 1052 PRO C    1 1 
       16 34337 1 1 133 PRO CA   C  -7.200 -28.422  -0.158 1.00 . A A . 1052 PRO CA   1 1 
       16 34338 1 1 133 PRO CB   C  -6.891 -29.927  -0.265 1.00 . A A . 1052 PRO CB   1 1 
       16 34339 1 1 133 PRO CD   C  -4.945 -28.756  -0.986 1.00 . A A . 1052 PRO CD   1 1 
       16 34340 1 1 133 PRO CG   C  -5.716 -30.027  -1.177 1.00 . A A . 1052 PRO CG   1 1 
       16 34341 1 1 133 PRO HA   H  -8.077 -28.197  -0.748 1.00 . A A . 1052 PRO HA   1 1 
       16 34342 1 1 133 PRO HB2  H  -6.662 -30.318   0.716 1.00 . A A . 1052 PRO HB2  1 1 
       16 34343 1 1 133 PRO HB3  H  -7.748 -30.443  -0.672 1.00 . A A . 1052 PRO HB3  1 1 
       16 34344 1 1 133 PRO HD2  H  -4.271 -28.843  -0.145 1.00 . A A . 1052 PRO HD2  1 1 
       16 34345 1 1 133 PRO HD3  H  -4.402 -28.503  -1.885 1.00 . A A . 1052 PRO HD3  1 1 
       16 34346 1 1 133 PRO HG2  H  -5.109 -30.879  -0.907 1.00 . A A . 1052 PRO HG2  1 1 
       16 34347 1 1 133 PRO HG3  H  -6.050 -30.111  -2.200 1.00 . A A . 1052 PRO HG3  1 1 
       16 34348 1 1 133 PRO N    N  -6.005 -27.772  -0.715 1.00 . A A . 1052 PRO N    1 1 
       16 34349 1 1 133 PRO O    O  -8.575 -28.209   1.795 1.00 . A A . 1052 PRO O    1 1 
       16 34350 1 1 134 HIS C    C  -6.312 -25.691   3.567 1.00 . A A . 1053 HIS C    1 1 
       16 34351 1 1 134 HIS CA   C  -6.572 -27.179   3.378 1.00 . A A . 1053 HIS CA   1 1 
       16 34352 1 1 134 HIS CB   C  -5.597 -27.994   4.238 1.00 . A A . 1053 HIS CB   1 1 
       16 34353 1 1 134 HIS CD2  C  -6.854 -30.263   4.098 1.00 . A A . 1053 HIS CD2  1 1 
       16 34354 1 1 134 HIS CE1  C  -5.113 -31.576   3.903 1.00 . A A . 1053 HIS CE1  1 1 
       16 34355 1 1 134 HIS CG   C  -5.751 -29.478   4.113 1.00 . A A . 1053 HIS CG   1 1 
       16 34356 1 1 134 HIS H    H  -5.599 -27.357   1.509 1.00 . A A . 1053 HIS H    1 1 
       16 34357 1 1 134 HIS HA   H  -7.583 -27.398   3.688 1.00 . A A . 1053 HIS HA   1 1 
       16 34358 1 1 134 HIS HB2  H  -4.587 -27.745   3.951 1.00 . A A . 1053 HIS HB2  1 1 
       16 34359 1 1 134 HIS HB3  H  -5.740 -27.731   5.276 1.00 . A A . 1053 HIS HB3  1 1 
       16 34360 1 1 134 HIS HD1  H  -3.725 -30.067   3.977 1.00 . A A . 1053 HIS HD1  1 1 
       16 34361 1 1 134 HIS HD2  H  -7.879 -29.928   4.178 1.00 . A A . 1053 HIS HD2  1 1 
       16 34362 1 1 134 HIS HE1  H  -4.498 -32.455   3.797 1.00 . A A . 1053 HIS HE1  1 1 
       16 34363 1 1 134 HIS HE2  H  -6.999 -32.362   4.082 1.00 . A A . 1053 HIS HE2  1 1 
       16 34364 1 1 134 HIS N    N  -6.446 -27.530   1.972 1.00 . A A . 1053 HIS N    1 1 
       16 34365 1 1 134 HIS ND1  N  -4.677 -30.333   3.985 1.00 . A A . 1053 HIS ND1  1 1 
       16 34366 1 1 134 HIS NE2  N  -6.430 -31.561   3.967 1.00 . A A . 1053 HIS NE2  1 1 
       16 34367 1 1 134 HIS O    O  -5.132 -25.311   3.722 1.00 . A A . 1053 HIS O    1 1 
       16 34368 1 1 134 HIS OXT  O  -7.283 -24.905   3.557 1.00 . A A . 1053 HIS OXT  1 1 
       17 34369 1 1   1 ARG C    C  -9.095 -18.028  -1.372 1.00 . A A .  920 ARG C    1 1 
       17 34370 1 1   1 ARG CA   C  -8.233 -19.254  -1.108 1.00 . A A .  920 ARG CA   1 1 
       17 34371 1 1   1 ARG CB   C  -6.844 -18.815  -0.676 1.00 . A A .  920 ARG CB   1 1 
       17 34372 1 1   1 ARG CD   C  -6.872 -18.925   1.826 1.00 . A A .  920 ARG CD   1 1 
       17 34373 1 1   1 ARG CG   C  -6.808 -18.022   0.615 1.00 . A A .  920 ARG CG   1 1 
       17 34374 1 1   1 ARG CZ   C  -6.329 -18.138   4.106 1.00 . A A .  920 ARG CZ   1 1 
       17 34375 1 1   1 ARG H1   H  -7.457 -19.838  -2.986 1.00 . A A .  920 ARG H1   1 1 
       17 34376 1 1   1 ARG HA   H  -8.681 -19.849  -0.326 1.00 . A A .  920 ARG HA   1 1 
       17 34377 1 1   1 ARG HB2  H  -6.225 -19.690  -0.551 1.00 . A A .  920 ARG HB2  1 1 
       17 34378 1 1   1 ARG HB3  H  -6.426 -18.199  -1.457 1.00 . A A .  920 ARG HB3  1 1 
       17 34379 1 1   1 ARG HD2  H  -7.639 -19.669   1.673 1.00 . A A .  920 ARG HD2  1 1 
       17 34380 1 1   1 ARG HD3  H  -5.916 -19.405   1.924 1.00 . A A .  920 ARG HD3  1 1 
       17 34381 1 1   1 ARG HE   H  -8.027 -17.724   3.118 1.00 . A A .  920 ARG HE   1 1 
       17 34382 1 1   1 ARG HG2  H  -5.878 -17.474   0.642 1.00 . A A .  920 ARG HG2  1 1 
       17 34383 1 1   1 ARG HG3  H  -7.644 -17.332   0.627 1.00 . A A .  920 ARG HG3  1 1 
       17 34384 1 1   1 ARG HH11 H  -4.846 -19.199   3.225 1.00 . A A .  920 ARG HH11 1 1 
       17 34385 1 1   1 ARG HH12 H  -4.511 -18.660   4.834 1.00 . A A .  920 ARG HH12 1 1 
       17 34386 1 1   1 ARG HH21 H  -7.595 -17.039   5.240 1.00 . A A .  920 ARG HH21 1 1 
       17 34387 1 1   1 ARG HH22 H  -6.083 -17.442   6.001 1.00 . A A .  920 ARG HH22 1 1 
       17 34388 1 1   1 ARG N    N  -8.127 -20.071  -2.306 1.00 . A A .  920 ARG N    1 1 
       17 34389 1 1   1 ARG NE   N  -7.155 -18.192   3.057 1.00 . A A .  920 ARG NE   1 1 
       17 34390 1 1   1 ARG NH1  N  -5.135 -18.718   4.051 1.00 . A A .  920 ARG NH1  1 1 
       17 34391 1 1   1 ARG NH2  N  -6.700 -17.489   5.201 1.00 . A A .  920 ARG NH2  1 1 
       17 34392 1 1   1 ARG O    O  -8.953 -17.385  -2.409 1.00 . A A .  920 ARG O    1 1 
       17 34393 1 1   2 SER C    C -10.223 -15.214  -0.301 1.00 . A A .  921 SER C    1 1 
       17 34394 1 1   2 SER CA   C -10.881 -16.578  -0.560 1.00 . A A .  921 SER CA   1 1 
       17 34395 1 1   2 SER CB   C -12.067 -16.800   0.378 1.00 . A A .  921 SER CB   1 1 
       17 34396 1 1   2 SER H    H  -9.961 -18.207   0.419 1.00 . A A .  921 SER H    1 1 
       17 34397 1 1   2 SER HA   H -11.239 -16.596  -1.577 1.00 . A A .  921 SER HA   1 1 
       17 34398 1 1   2 SER HB2  H -12.628 -15.882   0.471 1.00 . A A .  921 SER HB2  1 1 
       17 34399 1 1   2 SER HB3  H -12.703 -17.572  -0.029 1.00 . A A .  921 SER HB3  1 1 
       17 34400 1 1   2 SER HG   H -12.263 -16.896   2.328 1.00 . A A .  921 SER HG   1 1 
       17 34401 1 1   2 SER N    N  -9.946 -17.687  -0.413 1.00 . A A .  921 SER N    1 1 
       17 34402 1 1   2 SER O    O -10.833 -14.320   0.285 1.00 . A A .  921 SER O    1 1 
       17 34403 1 1   2 SER OG   O -11.629 -17.201   1.668 1.00 . A A .  921 SER OG   1 1 
       17 34404 1 1   3 ASN C    C  -8.281 -13.125   0.565 1.00 . A A .  922 ASN C    1 1 
       17 34405 1 1   3 ASN CA   C  -8.232 -13.814  -0.772 1.00 . A A .  922 ASN CA   1 1 
       17 34406 1 1   3 ASN CB   C  -8.747 -12.857  -1.843 1.00 . A A .  922 ASN CB   1 1 
       17 34407 1 1   3 ASN CG   C  -9.398 -13.585  -2.994 1.00 . A A .  922 ASN CG   1 1 
       17 34408 1 1   3 ASN H    H  -8.558 -15.866  -1.170 1.00 . A A .  922 ASN H    1 1 
       17 34409 1 1   3 ASN HA   H  -7.201 -14.055  -0.974 1.00 . A A .  922 ASN HA   1 1 
       17 34410 1 1   3 ASN HB2  H  -9.466 -12.188  -1.394 1.00 . A A .  922 ASN HB2  1 1 
       17 34411 1 1   3 ASN HB3  H  -7.919 -12.280  -2.228 1.00 . A A .  922 ASN HB3  1 1 
       17 34412 1 1   3 ASN HD21 H  -7.627 -13.784  -3.865 1.00 . A A .  922 ASN HD21 1 1 
       17 34413 1 1   3 ASN HD22 H  -8.973 -14.510  -4.682 1.00 . A A .  922 ASN HD22 1 1 
       17 34414 1 1   3 ASN N    N  -8.983 -15.079  -0.777 1.00 . A A .  922 ASN N    1 1 
       17 34415 1 1   3 ASN ND2  N  -8.594 -13.993  -3.949 1.00 . A A .  922 ASN ND2  1 1 
       17 34416 1 1   3 ASN O    O  -8.618 -11.941   0.645 1.00 . A A .  922 ASN O    1 1 
       17 34417 1 1   3 ASN OD1  O -10.612 -13.790  -3.020 1.00 . A A .  922 ASN OD1  1 1 
       17 34418 1 1   4 ASP C    C  -7.334 -12.092   3.245 1.00 . A A .  923 ASP C    1 1 
       17 34419 1 1   4 ASP CA   C  -7.857 -13.504   2.973 1.00 . A A .  923 ASP CA   1 1 
       17 34420 1 1   4 ASP CB   C  -7.050 -14.529   3.775 1.00 . A A .  923 ASP CB   1 1 
       17 34421 1 1   4 ASP CG   C  -5.587 -14.561   3.388 1.00 . A A .  923 ASP CG   1 1 
       17 34422 1 1   4 ASP H    H  -7.445 -14.735   1.326 1.00 . A A .  923 ASP H    1 1 
       17 34423 1 1   4 ASP HA   H  -8.884 -13.553   3.302 1.00 . A A .  923 ASP HA   1 1 
       17 34424 1 1   4 ASP HB2  H  -7.113 -14.291   4.821 1.00 . A A .  923 ASP HB2  1 1 
       17 34425 1 1   4 ASP HB3  H  -7.465 -15.513   3.612 1.00 . A A .  923 ASP HB3  1 1 
       17 34426 1 1   4 ASP N    N  -7.837 -13.874   1.559 1.00 . A A .  923 ASP N    1 1 
       17 34427 1 1   4 ASP O    O  -7.147 -11.283   2.347 1.00 . A A .  923 ASP O    1 1 
       17 34428 1 1   4 ASP OD1  O  -5.238 -15.302   2.449 1.00 . A A .  923 ASP OD1  1 1 
       17 34429 1 1   4 ASP OD2  O  -4.787 -13.847   4.030 1.00 . A A .  923 ASP OD2  1 1 
       17 34430 1 1   5 LYS C    C  -5.571  -9.869   4.205 1.00 . A A .  924 LYS C    1 1 
       17 34431 1 1   5 LYS CA   C  -6.728 -10.485   5.029 1.00 . A A .  924 LYS CA   1 1 
       17 34432 1 1   5 LYS CB   C  -6.306 -10.651   6.495 1.00 . A A .  924 LYS CB   1 1 
       17 34433 1 1   5 LYS CD   C  -5.826  -8.319   7.324 1.00 . A A .  924 LYS CD   1 1 
       17 34434 1 1   5 LYS CE   C  -6.287  -7.182   8.221 1.00 . A A .  924 LYS CE   1 1 
       17 34435 1 1   5 LYS CG   C  -6.745  -9.521   7.417 1.00 . A A .  924 LYS CG   1 1 
       17 34436 1 1   5 LYS H    H  -7.354 -12.503   5.163 1.00 . A A .  924 LYS H    1 1 
       17 34437 1 1   5 LYS HA   H  -7.573  -9.814   4.988 1.00 . A A .  924 LYS HA   1 1 
       17 34438 1 1   5 LYS HB2  H  -6.729 -11.571   6.873 1.00 . A A .  924 LYS HB2  1 1 
       17 34439 1 1   5 LYS HB3  H  -5.228 -10.721   6.539 1.00 . A A .  924 LYS HB3  1 1 
       17 34440 1 1   5 LYS HD2  H  -4.832  -8.616   7.623 1.00 . A A .  924 LYS HD2  1 1 
       17 34441 1 1   5 LYS HD3  H  -5.806  -7.972   6.301 1.00 . A A .  924 LYS HD3  1 1 
       17 34442 1 1   5 LYS HE2  H  -5.596  -6.358   8.112 1.00 . A A .  924 LYS HE2  1 1 
       17 34443 1 1   5 LYS HE3  H  -7.273  -6.868   7.903 1.00 . A A .  924 LYS HE3  1 1 
       17 34444 1 1   5 LYS HG2  H  -7.745  -9.217   7.143 1.00 . A A .  924 LYS HG2  1 1 
       17 34445 1 1   5 LYS HG3  H  -6.746  -9.886   8.435 1.00 . A A .  924 LYS HG3  1 1 
       17 34446 1 1   5 LYS HZ1  H  -5.392  -7.880   9.977 1.00 . A A .  924 LYS HZ1  1 1 
       17 34447 1 1   5 LYS HZ2  H  -6.656  -6.785  10.242 1.00 . A A .  924 LYS HZ2  1 1 
       17 34448 1 1   5 LYS HZ3  H  -7.000  -8.382   9.784 1.00 . A A .  924 LYS HZ3  1 1 
       17 34449 1 1   5 LYS N    N  -7.175 -11.797   4.522 1.00 . A A .  924 LYS N    1 1 
       17 34450 1 1   5 LYS NZ   N  -6.339  -7.585   9.653 1.00 . A A .  924 LYS NZ   1 1 
       17 34451 1 1   5 LYS O    O  -5.216  -8.707   4.396 1.00 . A A .  924 LYS O    1 1 
       17 34452 1 1   6 VAL C    C  -4.618  -9.227   1.317 1.00 . A A .  925 VAL C    1 1 
       17 34453 1 1   6 VAL CA   C  -3.999 -10.137   2.373 1.00 . A A .  925 VAL CA   1 1 
       17 34454 1 1   6 VAL CB   C  -3.261 -11.296   1.656 1.00 . A A .  925 VAL CB   1 1 
       17 34455 1 1   6 VAL CG1  C  -2.213 -11.912   2.569 1.00 . A A .  925 VAL CG1  1 1 
       17 34456 1 1   6 VAL CG2  C  -4.242 -12.362   1.195 1.00 . A A .  925 VAL CG2  1 1 
       17 34457 1 1   6 VAL H    H  -5.334 -11.545   3.169 1.00 . A A .  925 VAL H    1 1 
       17 34458 1 1   6 VAL HA   H  -3.276  -9.577   2.947 1.00 . A A .  925 VAL HA   1 1 
       17 34459 1 1   6 VAL HB   H  -2.769 -10.899   0.774 1.00 . A A .  925 VAL HB   1 1 
       17 34460 1 1   6 VAL HG11 H  -2.687 -12.281   3.466 1.00 . A A .  925 VAL HG11 1 1 
       17 34461 1 1   6 VAL HG12 H  -1.724 -12.728   2.058 1.00 . A A .  925 VAL HG12 1 1 
       17 34462 1 1   6 VAL HG13 H  -1.481 -11.162   2.830 1.00 . A A .  925 VAL HG13 1 1 
       17 34463 1 1   6 VAL HG21 H  -3.702 -13.165   0.717 1.00 . A A .  925 VAL HG21 1 1 
       17 34464 1 1   6 VAL HG22 H  -4.781 -12.748   2.048 1.00 . A A .  925 VAL HG22 1 1 
       17 34465 1 1   6 VAL HG23 H  -4.939 -11.929   0.494 1.00 . A A .  925 VAL HG23 1 1 
       17 34466 1 1   6 VAL N    N  -5.008 -10.634   3.281 1.00 . A A .  925 VAL N    1 1 
       17 34467 1 1   6 VAL O    O  -4.233  -8.065   1.210 1.00 . A A .  925 VAL O    1 1 
       17 34468 1 1   7 TYR C    C  -7.051  -7.842  -0.022 1.00 . A A .  926 TYR C    1 1 
       17 34469 1 1   7 TYR CA   C  -6.185  -8.988  -0.536 1.00 . A A .  926 TYR CA   1 1 
       17 34470 1 1   7 TYR CB   C  -6.996  -9.971  -1.384 1.00 . A A .  926 TYR CB   1 1 
       17 34471 1 1   7 TYR CD1  C  -7.294  -9.002  -3.694 1.00 . A A .  926 TYR CD1  1 1 
       17 34472 1 1   7 TYR CD2  C  -9.193  -9.116  -2.261 1.00 . A A .  926 TYR CD2  1 1 
       17 34473 1 1   7 TYR CE1  C  -8.071  -8.440  -4.688 1.00 . A A .  926 TYR CE1  1 1 
       17 34474 1 1   7 TYR CE2  C  -9.979  -8.559  -3.249 1.00 . A A .  926 TYR CE2  1 1 
       17 34475 1 1   7 TYR CG   C  -7.841  -9.346  -2.468 1.00 . A A .  926 TYR CG   1 1 
       17 34476 1 1   7 TYR CZ   C  -9.413  -8.220  -4.460 1.00 . A A .  926 TYR CZ   1 1 
       17 34477 1 1   7 TYR H    H  -6.079 -10.572   0.882 1.00 . A A .  926 TYR H    1 1 
       17 34478 1 1   7 TYR HA   H  -5.348  -8.588  -1.135 1.00 . A A .  926 TYR HA   1 1 
       17 34479 1 1   7 TYR HB2  H  -6.318 -10.663  -1.859 1.00 . A A .  926 TYR HB2  1 1 
       17 34480 1 1   7 TYR HB3  H  -7.657 -10.524  -0.732 1.00 . A A .  926 TYR HB3  1 1 
       17 34481 1 1   7 TYR HD1  H  -6.242  -9.177  -3.868 1.00 . A A .  926 TYR HD1  1 1 
       17 34482 1 1   7 TYR HD2  H  -9.630  -9.384  -1.308 1.00 . A A .  926 TYR HD2  1 1 
       17 34483 1 1   7 TYR HE1  H  -7.624  -8.173  -5.636 1.00 . A A .  926 TYR HE1  1 1 
       17 34484 1 1   7 TYR HE2  H -11.030  -8.386  -3.070 1.00 . A A .  926 TYR HE2  1 1 
       17 34485 1 1   7 TYR HH   H -10.061  -8.167  -6.271 1.00 . A A .  926 TYR HH   1 1 
       17 34486 1 1   7 TYR N    N  -5.642  -9.717   0.606 1.00 . A A .  926 TYR N    1 1 
       17 34487 1 1   7 TYR O    O  -7.175  -6.787  -0.644 1.00 . A A .  926 TYR O    1 1 
       17 34488 1 1   7 TYR OH   O -10.196  -7.671  -5.451 1.00 . A A .  926 TYR OH   1 1 
       17 34489 1 1   8 GLU C    C  -7.771  -5.933   2.395 1.00 . A A .  927 GLU C    1 1 
       17 34490 1 1   8 GLU CA   C  -8.509  -7.128   1.797 1.00 . A A .  927 GLU CA   1 1 
       17 34491 1 1   8 GLU CB   C  -9.282  -7.871   2.882 1.00 . A A .  927 GLU CB   1 1 
       17 34492 1 1   8 GLU CD   C -11.469  -7.891   1.619 1.00 . A A .  927 GLU CD   1 1 
       17 34493 1 1   8 GLU CG   C -10.420  -8.719   2.336 1.00 . A A .  927 GLU CG   1 1 
       17 34494 1 1   8 GLU H    H  -7.423  -8.920   1.600 1.00 . A A .  927 GLU H    1 1 
       17 34495 1 1   8 GLU HA   H  -9.206  -6.766   1.056 1.00 . A A .  927 GLU HA   1 1 
       17 34496 1 1   8 GLU HB2  H  -8.596  -8.524   3.402 1.00 . A A .  927 GLU HB2  1 1 
       17 34497 1 1   8 GLU HB3  H  -9.681  -7.163   3.582 1.00 . A A .  927 GLU HB3  1 1 
       17 34498 1 1   8 GLU HG2  H -10.013  -9.437   1.639 1.00 . A A .  927 GLU HG2  1 1 
       17 34499 1 1   8 GLU HG3  H -10.889  -9.240   3.156 1.00 . A A .  927 GLU HG3  1 1 
       17 34500 1 1   8 GLU N    N  -7.612  -8.069   1.151 1.00 . A A .  927 GLU N    1 1 
       17 34501 1 1   8 GLU O    O  -8.113  -4.784   2.123 1.00 . A A .  927 GLU O    1 1 
       17 34502 1 1   8 GLU OE1  O -11.206  -7.433   0.491 1.00 . A A .  927 GLU OE1  1 1 
       17 34503 1 1   8 GLU OE2  O -12.556  -7.673   2.193 1.00 . A A .  927 GLU OE2  1 1 
       17 34504 1 1   9 ASN C    C  -5.187  -4.304   3.025 1.00 . A A .  928 ASN C    1 1 
       17 34505 1 1   9 ASN CA   C  -6.072  -5.143   3.938 1.00 . A A .  928 ASN CA   1 1 
       17 34506 1 1   9 ASN CB   C  -5.264  -5.731   5.088 1.00 . A A .  928 ASN CB   1 1 
       17 34507 1 1   9 ASN CG   C  -4.633  -4.682   5.985 1.00 . A A .  928 ASN CG   1 1 
       17 34508 1 1   9 ASN H    H  -6.466  -7.130   3.312 1.00 . A A .  928 ASN H    1 1 
       17 34509 1 1   9 ASN HA   H  -6.833  -4.497   4.348 1.00 . A A .  928 ASN HA   1 1 
       17 34510 1 1   9 ASN HB2  H  -5.912  -6.349   5.693 1.00 . A A .  928 ASN HB2  1 1 
       17 34511 1 1   9 ASN HB3  H  -4.475  -6.346   4.680 1.00 . A A .  928 ASN HB3  1 1 
       17 34512 1 1   9 ASN HD21 H  -3.205  -5.968   6.476 1.00 . A A .  928 ASN HD21 1 1 
       17 34513 1 1   9 ASN HD22 H  -3.098  -4.402   7.210 1.00 . A A .  928 ASN HD22 1 1 
       17 34514 1 1   9 ASN N    N  -6.760  -6.201   3.203 1.00 . A A .  928 ASN N    1 1 
       17 34515 1 1   9 ASN ND2  N  -3.537  -5.051   6.621 1.00 . A A .  928 ASN ND2  1 1 
       17 34516 1 1   9 ASN O    O  -4.986  -3.116   3.267 1.00 . A A .  928 ASN O    1 1 
       17 34517 1 1   9 ASN OD1  O  -5.136  -3.569   6.125 1.00 . A A .  928 ASN OD1  1 1 
       17 34518 1 1  10 VAL C    C  -4.798  -3.130   0.313 1.00 . A A .  929 VAL C    1 1 
       17 34519 1 1  10 VAL CA   C  -3.878  -4.132   1.019 1.00 . A A .  929 VAL CA   1 1 
       17 34520 1 1  10 VAL CB   C  -3.140  -5.020  -0.003 1.00 . A A .  929 VAL CB   1 1 
       17 34521 1 1  10 VAL CG1  C  -4.112  -5.745  -0.903 1.00 . A A .  929 VAL CG1  1 1 
       17 34522 1 1  10 VAL CG2  C  -2.162  -4.189  -0.813 1.00 . A A .  929 VAL CG2  1 1 
       17 34523 1 1  10 VAL H    H  -4.764  -5.873   1.852 1.00 . A A .  929 VAL H    1 1 
       17 34524 1 1  10 VAL HA   H  -3.136  -3.574   1.576 1.00 . A A .  929 VAL HA   1 1 
       17 34525 1 1  10 VAL HB   H  -2.576  -5.767   0.539 1.00 . A A .  929 VAL HB   1 1 
       17 34526 1 1  10 VAL HG11 H  -4.648  -5.030  -1.506 1.00 . A A .  929 VAL HG11 1 1 
       17 34527 1 1  10 VAL HG12 H  -3.567  -6.419  -1.546 1.00 . A A .  929 VAL HG12 1 1 
       17 34528 1 1  10 VAL HG13 H  -4.810  -6.310  -0.302 1.00 . A A .  929 VAL HG13 1 1 
       17 34529 1 1  10 VAL HG21 H  -2.695  -3.394  -1.313 1.00 . A A .  929 VAL HG21 1 1 
       17 34530 1 1  10 VAL HG22 H  -1.419  -3.763  -0.153 1.00 . A A .  929 VAL HG22 1 1 
       17 34531 1 1  10 VAL HG23 H  -1.677  -4.816  -1.544 1.00 . A A .  929 VAL HG23 1 1 
       17 34532 1 1  10 VAL N    N  -4.646  -4.906   1.979 1.00 . A A .  929 VAL N    1 1 
       17 34533 1 1  10 VAL O    O  -4.423  -1.977   0.097 1.00 . A A .  929 VAL O    1 1 
       17 34534 1 1  11 THR C    C  -7.278  -1.584   0.579 1.00 . A A .  930 THR C    1 1 
       17 34535 1 1  11 THR CA   C  -7.068  -2.676  -0.467 1.00 . A A .  930 THR CA   1 1 
       17 34536 1 1  11 THR CB   C  -8.387  -3.447  -0.697 1.00 . A A .  930 THR CB   1 1 
       17 34537 1 1  11 THR CG2  C  -9.496  -2.522  -1.179 1.00 . A A .  930 THR CG2  1 1 
       17 34538 1 1  11 THR H    H  -6.137  -4.542  -0.168 1.00 . A A .  930 THR H    1 1 
       17 34539 1 1  11 THR HA   H  -6.773  -2.218  -1.401 1.00 . A A .  930 THR HA   1 1 
       17 34540 1 1  11 THR HB   H  -8.692  -3.898   0.236 1.00 . A A .  930 THR HB   1 1 
       17 34541 1 1  11 THR HG1  H  -8.023  -5.322  -1.221 1.00 . A A .  930 THR HG1  1 1 
       17 34542 1 1  11 THR HG21 H -10.401  -3.093  -1.335 1.00 . A A .  930 THR HG21 1 1 
       17 34543 1 1  11 THR HG22 H  -9.677  -1.761  -0.434 1.00 . A A .  930 THR HG22 1 1 
       17 34544 1 1  11 THR HG23 H  -9.200  -2.054  -2.106 1.00 . A A .  930 THR HG23 1 1 
       17 34545 1 1  11 THR N    N  -6.002  -3.580  -0.054 1.00 . A A .  930 THR N    1 1 
       17 34546 1 1  11 THR O    O  -7.630  -0.456   0.246 1.00 . A A .  930 THR O    1 1 
       17 34547 1 1  11 THR OG1  O  -8.175  -4.478  -1.669 1.00 . A A .  930 THR OG1  1 1 
       17 34548 1 1  12 GLY C    C  -6.130   0.200   2.721 1.00 . A A .  931 GLY C    1 1 
       17 34549 1 1  12 GLY CA   C  -7.095  -0.956   2.913 1.00 . A A .  931 GLY CA   1 1 
       17 34550 1 1  12 GLY H    H  -6.736  -2.841   2.031 1.00 . A A .  931 GLY H    1 1 
       17 34551 1 1  12 GLY HA2  H  -8.103  -0.567   2.960 1.00 . A A .  931 GLY HA2  1 1 
       17 34552 1 1  12 GLY HA3  H  -6.867  -1.449   3.845 1.00 . A A .  931 GLY HA3  1 1 
       17 34553 1 1  12 GLY N    N  -7.014  -1.921   1.836 1.00 . A A .  931 GLY N    1 1 
       17 34554 1 1  12 GLY O    O  -6.423   1.325   3.129 1.00 . A A .  931 GLY O    1 1 
       17 34555 1 1  13 LEU C    C  -4.684   1.916   0.724 1.00 . A A .  932 LEU C    1 1 
       17 34556 1 1  13 LEU CA   C  -4.046   1.006   1.770 1.00 . A A .  932 LEU CA   1 1 
       17 34557 1 1  13 LEU CB   C  -2.726   0.425   1.247 1.00 . A A .  932 LEU CB   1 1 
       17 34558 1 1  13 LEU CD1  C  -0.222   0.515   1.074 1.00 . A A .  932 LEU CD1  1 1 
       17 34559 1 1  13 LEU CD2  C  -1.520   2.636   1.068 1.00 . A A .  932 LEU CD2  1 1 
       17 34560 1 1  13 LEU CG   C  -1.459   1.217   1.606 1.00 . A A .  932 LEU CG   1 1 
       17 34561 1 1  13 LEU H    H  -4.760  -0.992   1.839 1.00 . A A .  932 LEU H    1 1 
       17 34562 1 1  13 LEU HA   H  -3.861   1.576   2.669 1.00 . A A .  932 LEU HA   1 1 
       17 34563 1 1  13 LEU HB2  H  -2.621  -0.576   1.642 1.00 . A A .  932 LEU HB2  1 1 
       17 34564 1 1  13 LEU HB3  H  -2.792   0.362   0.171 1.00 . A A .  932 LEU HB3  1 1 
       17 34565 1 1  13 LEU HD11 H  -0.282   0.446  -0.002 1.00 . A A .  932 LEU HD11 1 1 
       17 34566 1 1  13 LEU HD12 H   0.657   1.077   1.351 1.00 . A A .  932 LEU HD12 1 1 
       17 34567 1 1  13 LEU HD13 H  -0.164  -0.476   1.497 1.00 . A A .  932 LEU HD13 1 1 
       17 34568 1 1  13 LEU HD21 H  -0.626   3.169   1.356 1.00 . A A .  932 LEU HD21 1 1 
       17 34569 1 1  13 LEU HD22 H  -1.591   2.610  -0.009 1.00 . A A .  932 LEU HD22 1 1 
       17 34570 1 1  13 LEU HD23 H  -2.386   3.138   1.473 1.00 . A A .  932 LEU HD23 1 1 
       17 34571 1 1  13 LEU HG   H  -1.374   1.271   2.682 1.00 . A A .  932 LEU HG   1 1 
       17 34572 1 1  13 LEU N    N  -4.982  -0.062   2.093 1.00 . A A .  932 LEU N    1 1 
       17 34573 1 1  13 LEU O    O  -4.610   3.142   0.812 1.00 . A A .  932 LEU O    1 1 
       17 34574 1 1  14 VAL C    C  -7.211   2.823  -0.671 1.00 . A A .  933 VAL C    1 1 
       17 34575 1 1  14 VAL CA   C  -6.061   2.020  -1.285 1.00 . A A .  933 VAL CA   1 1 
       17 34576 1 1  14 VAL CB   C  -6.615   1.061  -2.364 1.00 . A A .  933 VAL CB   1 1 
       17 34577 1 1  14 VAL CG1  C  -7.257   1.838  -3.504 1.00 . A A .  933 VAL CG1  1 1 
       17 34578 1 1  14 VAL CG2  C  -5.512   0.150  -2.890 1.00 . A A .  933 VAL CG2  1 1 
       17 34579 1 1  14 VAL H    H  -5.348   0.313  -0.262 1.00 . A A .  933 VAL H    1 1 
       17 34580 1 1  14 VAL HA   H  -5.368   2.702  -1.757 1.00 . A A .  933 VAL HA   1 1 
       17 34581 1 1  14 VAL HB   H  -7.374   0.441  -1.910 1.00 . A A .  933 VAL HB   1 1 
       17 34582 1 1  14 VAL HG11 H  -8.080   2.424  -3.122 1.00 . A A .  933 VAL HG11 1 1 
       17 34583 1 1  14 VAL HG12 H  -6.523   2.495  -3.949 1.00 . A A .  933 VAL HG12 1 1 
       17 34584 1 1  14 VAL HG13 H  -7.622   1.149  -4.250 1.00 . A A .  933 VAL HG13 1 1 
       17 34585 1 1  14 VAL HG21 H  -5.098  -0.424  -2.073 1.00 . A A .  933 VAL HG21 1 1 
       17 34586 1 1  14 VAL HG22 H  -5.921  -0.520  -3.630 1.00 . A A .  933 VAL HG22 1 1 
       17 34587 1 1  14 VAL HG23 H  -4.734   0.750  -3.339 1.00 . A A .  933 VAL HG23 1 1 
       17 34588 1 1  14 VAL N    N  -5.344   1.295  -0.247 1.00 . A A .  933 VAL N    1 1 
       17 34589 1 1  14 VAL O    O  -7.542   3.912  -1.128 1.00 . A A .  933 VAL O    1 1 
       17 34590 1 1  15 LYS C    C  -8.361   4.123   1.874 1.00 . A A .  934 LYS C    1 1 
       17 34591 1 1  15 LYS CA   C  -8.897   2.947   1.072 1.00 . A A .  934 LYS CA   1 1 
       17 34592 1 1  15 LYS CB   C  -9.631   1.978   2.009 1.00 . A A .  934 LYS CB   1 1 
       17 34593 1 1  15 LYS CD   C -11.158   0.911   0.275 1.00 . A A .  934 LYS CD   1 1 
       17 34594 1 1  15 LYS CE   C -10.527   1.250  -1.068 1.00 . A A .  934 LYS CE   1 1 
       17 34595 1 1  15 LYS CG   C -10.110   0.682   1.361 1.00 . A A .  934 LYS CG   1 1 
       17 34596 1 1  15 LYS H    H  -7.455   1.434   0.725 1.00 . A A .  934 LYS H    1 1 
       17 34597 1 1  15 LYS HA   H  -9.586   3.314   0.326 1.00 . A A .  934 LYS HA   1 1 
       17 34598 1 1  15 LYS HB2  H  -8.967   1.716   2.819 1.00 . A A .  934 LYS HB2  1 1 
       17 34599 1 1  15 LYS HB3  H -10.492   2.485   2.420 1.00 . A A .  934 LYS HB3  1 1 
       17 34600 1 1  15 LYS HD2  H -11.746   0.012   0.166 1.00 . A A .  934 LYS HD2  1 1 
       17 34601 1 1  15 LYS HD3  H -11.800   1.726   0.578 1.00 . A A .  934 LYS HD3  1 1 
       17 34602 1 1  15 LYS HE2  H  -9.979   2.175  -0.972 1.00 . A A .  934 LYS HE2  1 1 
       17 34603 1 1  15 LYS HE3  H  -9.845   0.457  -1.345 1.00 . A A .  934 LYS HE3  1 1 
       17 34604 1 1  15 LYS HG2  H  -9.259   0.186   0.918 1.00 . A A .  934 LYS HG2  1 1 
       17 34605 1 1  15 LYS HG3  H -10.532   0.045   2.126 1.00 . A A .  934 LYS HG3  1 1 
       17 34606 1 1  15 LYS HZ1  H -12.194   2.193  -1.908 1.00 . A A .  934 LYS HZ1  1 1 
       17 34607 1 1  15 LYS HZ2  H -11.087   1.603  -3.053 1.00 . A A .  934 LYS HZ2  1 1 
       17 34608 1 1  15 LYS HZ3  H -12.105   0.528  -2.226 1.00 . A A .  934 LYS HZ3  1 1 
       17 34609 1 1  15 LYS N    N  -7.796   2.286   0.387 1.00 . A A .  934 LYS N    1 1 
       17 34610 1 1  15 LYS NZ   N -11.548   1.405  -2.136 1.00 . A A .  934 LYS NZ   1 1 
       17 34611 1 1  15 LYS O    O  -9.039   5.132   2.062 1.00 . A A .  934 LYS O    1 1 
       17 34612 1 1  16 ALA C    C  -5.982   6.143   2.237 1.00 . A A .  935 ALA C    1 1 
       17 34613 1 1  16 ALA CA   C  -6.490   5.026   3.127 1.00 . A A .  935 ALA CA   1 1 
       17 34614 1 1  16 ALA CB   C  -5.356   4.451   3.937 1.00 . A A .  935 ALA CB   1 1 
       17 34615 1 1  16 ALA H    H  -6.643   3.149   2.172 1.00 . A A .  935 ALA H    1 1 
       17 34616 1 1  16 ALA HA   H  -7.222   5.428   3.811 1.00 . A A .  935 ALA HA   1 1 
       17 34617 1 1  16 ALA HB1  H  -4.598   4.068   3.272 1.00 . A A .  935 ALA HB1  1 1 
       17 34618 1 1  16 ALA HB2  H  -4.931   5.225   4.561 1.00 . A A .  935 ALA HB2  1 1 
       17 34619 1 1  16 ALA HB3  H  -5.727   3.651   4.561 1.00 . A A .  935 ALA HB3  1 1 
       17 34620 1 1  16 ALA N    N  -7.132   3.984   2.345 1.00 . A A .  935 ALA N    1 1 
       17 34621 1 1  16 ALA O    O  -5.919   7.298   2.647 1.00 . A A .  935 ALA O    1 1 
       17 34622 1 1  17 VAL C    C  -6.455   7.503  -0.514 1.00 . A A .  936 VAL C    1 1 
       17 34623 1 1  17 VAL CA   C  -5.212   6.836   0.071 1.00 . A A .  936 VAL CA   1 1 
       17 34624 1 1  17 VAL CB   C  -4.266   6.295  -1.026 1.00 . A A .  936 VAL CB   1 1 
       17 34625 1 1  17 VAL CG1  C  -4.971   5.303  -1.934 1.00 . A A .  936 VAL CG1  1 1 
       17 34626 1 1  17 VAL CG2  C  -3.658   7.432  -1.836 1.00 . A A .  936 VAL CG2  1 1 
       17 34627 1 1  17 VAL H    H  -5.582   4.865   0.750 1.00 . A A .  936 VAL H    1 1 
       17 34628 1 1  17 VAL HA   H  -4.671   7.581   0.635 1.00 . A A .  936 VAL HA   1 1 
       17 34629 1 1  17 VAL HB   H  -3.457   5.778  -0.524 1.00 . A A .  936 VAL HB   1 1 
       17 34630 1 1  17 VAL HG11 H  -5.797   5.792  -2.430 1.00 . A A .  936 VAL HG11 1 1 
       17 34631 1 1  17 VAL HG12 H  -4.275   4.935  -2.673 1.00 . A A .  936 VAL HG12 1 1 
       17 34632 1 1  17 VAL HG13 H  -5.344   4.477  -1.346 1.00 . A A .  936 VAL HG13 1 1 
       17 34633 1 1  17 VAL HG21 H  -3.044   7.025  -2.624 1.00 . A A .  936 VAL HG21 1 1 
       17 34634 1 1  17 VAL HG22 H  -4.447   8.029  -2.267 1.00 . A A .  936 VAL HG22 1 1 
       17 34635 1 1  17 VAL HG23 H  -3.052   8.051  -1.189 1.00 . A A .  936 VAL HG23 1 1 
       17 34636 1 1  17 VAL N    N  -5.609   5.810   1.014 1.00 . A A .  936 VAL N    1 1 
       17 34637 1 1  17 VAL O    O  -6.384   8.567  -1.128 1.00 . A A .  936 VAL O    1 1 
       17 34638 1 1  18 ILE C    C  -9.049   8.629   0.574 1.00 . A A .  937 ILE C    1 1 
       17 34639 1 1  18 ILE CA   C  -8.881   7.554  -0.497 1.00 . A A .  937 ILE CA   1 1 
       17 34640 1 1  18 ILE CB   C -10.082   6.578  -0.461 1.00 . A A .  937 ILE CB   1 1 
       17 34641 1 1  18 ILE CD1  C  -9.987   6.220  -2.991 1.00 . A A .  937 ILE CD1  1 1 
       17 34642 1 1  18 ILE CG1  C  -9.994   5.578  -1.616 1.00 . A A .  937 ILE CG1  1 1 
       17 34643 1 1  18 ILE CG2  C -11.403   7.335  -0.517 1.00 . A A .  937 ILE CG2  1 1 
       17 34644 1 1  18 ILE H    H  -7.603   5.951   0.029 1.00 . A A .  937 ILE H    1 1 
       17 34645 1 1  18 ILE HA   H  -8.848   8.025  -1.469 1.00 . A A .  937 ILE HA   1 1 
       17 34646 1 1  18 ILE HB   H -10.046   6.037   0.474 1.00 . A A .  937 ILE HB   1 1 
       17 34647 1 1  18 ILE HD11 H  -9.906   5.452  -3.745 1.00 . A A .  937 ILE HD11 1 1 
       17 34648 1 1  18 ILE HD12 H -10.906   6.772  -3.137 1.00 . A A .  937 ILE HD12 1 1 
       17 34649 1 1  18 ILE HD13 H  -9.146   6.893  -3.071 1.00 . A A .  937 ILE HD13 1 1 
       17 34650 1 1  18 ILE HG12 H  -9.085   5.005  -1.516 1.00 . A A .  937 ILE HG12 1 1 
       17 34651 1 1  18 ILE HG13 H -10.841   4.910  -1.565 1.00 . A A .  937 ILE HG13 1 1 
       17 34652 1 1  18 ILE HG21 H -12.222   6.631  -0.482 1.00 . A A .  937 ILE HG21 1 1 
       17 34653 1 1  18 ILE HG22 H -11.469   8.006   0.327 1.00 . A A .  937 ILE HG22 1 1 
       17 34654 1 1  18 ILE HG23 H -11.454   7.902  -1.433 1.00 . A A .  937 ILE HG23 1 1 
       17 34655 1 1  18 ILE N    N  -7.611   6.881  -0.283 1.00 . A A .  937 ILE N    1 1 
       17 34656 1 1  18 ILE O    O  -9.527   9.729   0.301 1.00 . A A .  937 ILE O    1 1 
       17 34657 1 1  19 GLU C    C  -7.614  10.393   2.521 1.00 . A A .  938 GLU C    1 1 
       17 34658 1 1  19 GLU CA   C  -8.564   9.267   2.892 1.00 . A A .  938 GLU CA   1 1 
       17 34659 1 1  19 GLU CB   C  -8.081   8.600   4.186 1.00 . A A .  938 GLU CB   1 1 
       17 34660 1 1  19 GLU CD   C  -8.545   6.834   5.952 1.00 . A A .  938 GLU CD   1 1 
       17 34661 1 1  19 GLU CG   C  -8.984   7.463   4.645 1.00 . A A .  938 GLU CG   1 1 
       17 34662 1 1  19 GLU H    H  -8.333   7.375   1.968 1.00 . A A .  938 GLU H    1 1 
       17 34663 1 1  19 GLU HA   H  -9.555   9.669   3.042 1.00 . A A .  938 GLU HA   1 1 
       17 34664 1 1  19 GLU HB2  H  -7.077   8.209   4.024 1.00 . A A .  938 GLU HB2  1 1 
       17 34665 1 1  19 GLU HB3  H  -8.036   9.344   4.968 1.00 . A A .  938 GLU HB3  1 1 
       17 34666 1 1  19 GLU HG2  H  -9.985   7.847   4.770 1.00 . A A .  938 GLU HG2  1 1 
       17 34667 1 1  19 GLU HG3  H  -8.988   6.699   3.880 1.00 . A A .  938 GLU HG3  1 1 
       17 34668 1 1  19 GLU N    N  -8.621   8.298   1.797 1.00 . A A .  938 GLU N    1 1 
       17 34669 1 1  19 GLU O    O  -7.917  11.564   2.704 1.00 . A A .  938 GLU O    1 1 
       17 34670 1 1  19 GLU OE1  O  -8.976   7.310   7.024 1.00 . A A .  938 GLU OE1  1 1 
       17 34671 1 1  19 GLU OE2  O  -7.791   5.840   5.915 1.00 . A A .  938 GLU OE2  1 1 
       17 34672 1 1  20 MET C    C  -6.088  11.882   0.449 1.00 . A A .  939 MET C    1 1 
       17 34673 1 1  20 MET CA   C  -5.478  10.954   1.497 1.00 . A A .  939 MET CA   1 1 
       17 34674 1 1  20 MET CB   C  -4.277  10.223   0.899 1.00 . A A .  939 MET CB   1 1 
       17 34675 1 1  20 MET CE   C  -0.729  11.660  -0.710 1.00 . A A .  939 MET CE   1 1 
       17 34676 1 1  20 MET CG   C  -3.204  11.159   0.383 1.00 . A A .  939 MET CG   1 1 
       17 34677 1 1  20 MET H    H  -6.284   9.037   1.967 1.00 . A A .  939 MET H    1 1 
       17 34678 1 1  20 MET HA   H  -5.146  11.546   2.335 1.00 . A A .  939 MET HA   1 1 
       17 34679 1 1  20 MET HB2  H  -3.840   9.588   1.656 1.00 . A A .  939 MET HB2  1 1 
       17 34680 1 1  20 MET HB3  H  -4.615   9.609   0.077 1.00 . A A .  939 MET HB3  1 1 
       17 34681 1 1  20 MET HE1  H  -1.224  12.356  -1.370 1.00 . A A .  939 MET HE1  1 1 
       17 34682 1 1  20 MET HE2  H  -0.475  12.158   0.215 1.00 . A A .  939 MET HE2  1 1 
       17 34683 1 1  20 MET HE3  H   0.171  11.295  -1.180 1.00 . A A .  939 MET HE3  1 1 
       17 34684 1 1  20 MET HG2  H  -3.642  11.812  -0.357 1.00 . A A .  939 MET HG2  1 1 
       17 34685 1 1  20 MET HG3  H  -2.836  11.750   1.209 1.00 . A A .  939 MET HG3  1 1 
       17 34686 1 1  20 MET N    N  -6.469  10.003   1.982 1.00 . A A .  939 MET N    1 1 
       17 34687 1 1  20 MET O    O  -5.906  13.097   0.503 1.00 . A A .  939 MET O    1 1 
       17 34688 1 1  20 MET SD   S  -1.820  10.287  -0.365 1.00 . A A .  939 MET SD   1 1 
       17 34689 1 1  21 SER C    C  -8.590  12.973  -0.904 1.00 . A A .  940 SER C    1 1 
       17 34690 1 1  21 SER CA   C  -7.500  12.090  -1.519 1.00 . A A .  940 SER CA   1 1 
       17 34691 1 1  21 SER CB   C  -8.103  11.162  -2.580 1.00 . A A .  940 SER CB   1 1 
       17 34692 1 1  21 SER H    H  -6.923  10.329  -0.497 1.00 . A A .  940 SER H    1 1 
       17 34693 1 1  21 SER HA   H  -6.759  12.723  -1.985 1.00 . A A .  940 SER HA   1 1 
       17 34694 1 1  21 SER HB2  H  -7.358  10.451  -2.900 1.00 . A A .  940 SER HB2  1 1 
       17 34695 1 1  21 SER HB3  H  -8.945  10.636  -2.154 1.00 . A A .  940 SER HB3  1 1 
       17 34696 1 1  21 SER HG   H  -9.468  11.646  -3.923 1.00 . A A .  940 SER HG   1 1 
       17 34697 1 1  21 SER N    N  -6.832  11.307  -0.488 1.00 . A A .  940 SER N    1 1 
       17 34698 1 1  21 SER O    O  -8.819  14.101  -1.353 1.00 . A A .  940 SER O    1 1 
       17 34699 1 1  21 SER OG   O  -8.549  11.893  -3.712 1.00 . A A .  940 SER OG   1 1 
       17 34700 1 1  22 SER C    C  -9.752  14.323   1.628 1.00 . A A .  941 SER C    1 1 
       17 34701 1 1  22 SER CA   C -10.327  13.206   0.777 1.00 . A A .  941 SER CA   1 1 
       17 34702 1 1  22 SER CB   C -11.178  12.264   1.630 1.00 . A A .  941 SER CB   1 1 
       17 34703 1 1  22 SER H    H  -8.950  11.611   0.530 1.00 . A A .  941 SER H    1 1 
       17 34704 1 1  22 SER HA   H -10.939  13.637  -0.002 1.00 . A A .  941 SER HA   1 1 
       17 34705 1 1  22 SER HB2  H -10.569  11.847   2.418 1.00 . A A .  941 SER HB2  1 1 
       17 34706 1 1  22 SER HB3  H -11.999  12.817   2.064 1.00 . A A .  941 SER HB3  1 1 
       17 34707 1 1  22 SER HG   H -10.976  10.648   0.529 1.00 . A A .  941 SER HG   1 1 
       17 34708 1 1  22 SER N    N  -9.238  12.475   0.145 1.00 . A A .  941 SER N    1 1 
       17 34709 1 1  22 SER O    O -10.367  15.365   1.839 1.00 . A A .  941 SER O    1 1 
       17 34710 1 1  22 SER OG   O -11.705  11.199   0.851 1.00 . A A .  941 SER OG   1 1 
       17 34711 1 1  23 LYS C    C  -7.350  16.197   2.003 1.00 . A A .  942 LYS C    1 1 
       17 34712 1 1  23 LYS CA   C  -7.805  15.041   2.869 1.00 . A A .  942 LYS CA   1 1 
       17 34713 1 1  23 LYS CB   C  -6.588  14.352   3.460 1.00 . A A .  942 LYS CB   1 1 
       17 34714 1 1  23 LYS CD   C  -6.754  14.833   5.866 1.00 . A A .  942 LYS CD   1 1 
       17 34715 1 1  23 LYS CE   C  -6.976  14.273   7.261 1.00 . A A .  942 LYS CE   1 1 
       17 34716 1 1  23 LYS CG   C  -6.817  13.752   4.821 1.00 . A A .  942 LYS CG   1 1 
       17 34717 1 1  23 LYS H    H  -8.154  13.198   1.934 1.00 . A A .  942 LYS H    1 1 
       17 34718 1 1  23 LYS HA   H  -8.430  15.411   3.666 1.00 . A A .  942 LYS HA   1 1 
       17 34719 1 1  23 LYS HB2  H  -6.278  13.562   2.793 1.00 . A A .  942 LYS HB2  1 1 
       17 34720 1 1  23 LYS HB3  H  -5.787  15.074   3.541 1.00 . A A .  942 LYS HB3  1 1 
       17 34721 1 1  23 LYS HD2  H  -5.774  15.293   5.815 1.00 . A A .  942 LYS HD2  1 1 
       17 34722 1 1  23 LYS HD3  H  -7.511  15.571   5.643 1.00 . A A .  942 LYS HD3  1 1 
       17 34723 1 1  23 LYS HE2  H  -6.187  13.570   7.482 1.00 . A A .  942 LYS HE2  1 1 
       17 34724 1 1  23 LYS HE3  H  -6.939  15.086   7.969 1.00 . A A .  942 LYS HE3  1 1 
       17 34725 1 1  23 LYS HG2  H  -7.793  13.286   4.846 1.00 . A A .  942 LYS HG2  1 1 
       17 34726 1 1  23 LYS HG3  H  -6.052  13.016   5.022 1.00 . A A .  942 LYS HG3  1 1 
       17 34727 1 1  23 LYS HZ1  H  -9.068  14.269   7.272 1.00 . A A .  942 LYS HZ1  1 1 
       17 34728 1 1  23 LYS HZ2  H  -8.382  12.847   6.658 1.00 . A A .  942 LYS HZ2  1 1 
       17 34729 1 1  23 LYS HZ3  H  -8.374  13.138   8.328 1.00 . A A .  942 LYS HZ3  1 1 
       17 34730 1 1  23 LYS N    N  -8.555  14.078   2.102 1.00 . A A .  942 LYS N    1 1 
       17 34731 1 1  23 LYS NZ   N  -8.289  13.583   7.385 1.00 . A A .  942 LYS NZ   1 1 
       17 34732 1 1  23 LYS O    O  -7.755  17.334   2.201 1.00 . A A .  942 LYS O    1 1 
       17 34733 1 1  24 ILE C    C  -6.737  17.883  -0.432 1.00 . A A .  943 ILE C    1 1 
       17 34734 1 1  24 ILE CA   C  -5.803  16.883   0.267 1.00 . A A .  943 ILE CA   1 1 
       17 34735 1 1  24 ILE CB   C  -4.849  16.205  -0.761 1.00 . A A .  943 ILE CB   1 1 
       17 34736 1 1  24 ILE CD1  C  -4.471  17.861  -2.702 1.00 . A A .  943 ILE CD1  1 1 
       17 34737 1 1  24 ILE CG1  C  -3.911  17.217  -1.446 1.00 . A A .  943 ILE CG1  1 1 
       17 34738 1 1  24 ILE CG2  C  -5.637  15.415  -1.801 1.00 . A A .  943 ILE CG2  1 1 
       17 34739 1 1  24 ILE H    H  -6.404  14.928   0.793 1.00 . A A .  943 ILE H    1 1 
       17 34740 1 1  24 ILE HA   H  -5.197  17.418   0.989 1.00 . A A .  943 ILE HA   1 1 
       17 34741 1 1  24 ILE HB   H  -4.242  15.496  -0.214 1.00 . A A .  943 ILE HB   1 1 
       17 34742 1 1  24 ILE HD11 H  -5.379  18.393  -2.461 1.00 . A A .  943 ILE HD11 1 1 
       17 34743 1 1  24 ILE HD12 H  -3.745  18.553  -3.105 1.00 . A A .  943 ILE HD12 1 1 
       17 34744 1 1  24 ILE HD13 H  -4.684  17.097  -3.435 1.00 . A A .  943 ILE HD13 1 1 
       17 34745 1 1  24 ILE HG12 H  -3.683  18.009  -0.749 1.00 . A A .  943 ILE HG12 1 1 
       17 34746 1 1  24 ILE HG13 H  -2.992  16.714  -1.715 1.00 . A A .  943 ILE HG13 1 1 
       17 34747 1 1  24 ILE HG21 H  -4.954  14.949  -2.495 1.00 . A A .  943 ILE HG21 1 1 
       17 34748 1 1  24 ILE HG22 H  -6.221  14.654  -1.306 1.00 . A A .  943 ILE HG22 1 1 
       17 34749 1 1  24 ILE HG23 H  -6.296  16.083  -2.337 1.00 . A A .  943 ILE HG23 1 1 
       17 34750 1 1  24 ILE N    N  -6.532  15.877   1.018 1.00 . A A .  943 ILE N    1 1 
       17 34751 1 1  24 ILE O    O  -6.391  19.057  -0.589 1.00 . A A .  943 ILE O    1 1 
       17 34752 1 1  25 GLN C    C  -9.475  19.377  -0.718 1.00 . A A .  944 GLN C    1 1 
       17 34753 1 1  25 GLN CA   C  -8.813  18.299  -1.600 1.00 . A A .  944 GLN CA   1 1 
       17 34754 1 1  25 GLN CB   C  -9.854  17.468  -2.363 1.00 . A A .  944 GLN CB   1 1 
       17 34755 1 1  25 GLN CD   C -10.260  15.706  -4.131 1.00 . A A .  944 GLN CD   1 1 
       17 34756 1 1  25 GLN CG   C  -9.248  16.606  -3.457 1.00 . A A .  944 GLN CG   1 1 
       17 34757 1 1  25 GLN H    H  -8.190  16.512  -0.630 1.00 . A A .  944 GLN H    1 1 
       17 34758 1 1  25 GLN HA   H  -8.199  18.809  -2.328 1.00 . A A .  944 GLN HA   1 1 
       17 34759 1 1  25 GLN HB2  H -10.365  16.823  -1.665 1.00 . A A .  944 GLN HB2  1 1 
       17 34760 1 1  25 GLN HB3  H -10.572  18.136  -2.815 1.00 . A A .  944 GLN HB3  1 1 
       17 34761 1 1  25 GLN HE21 H  -9.777  14.241  -2.894 1.00 . A A .  944 GLN HE21 1 1 
       17 34762 1 1  25 GLN HE22 H -10.999  13.867  -4.066 1.00 . A A .  944 GLN HE22 1 1 
       17 34763 1 1  25 GLN HG2  H  -8.810  17.242  -4.204 1.00 . A A .  944 GLN HG2  1 1 
       17 34764 1 1  25 GLN HG3  H  -8.478  15.987  -3.020 1.00 . A A .  944 GLN HG3  1 1 
       17 34765 1 1  25 GLN N    N  -7.920  17.433  -0.840 1.00 . A A .  944 GLN N    1 1 
       17 34766 1 1  25 GLN NE2  N -10.361  14.485  -3.647 1.00 . A A .  944 GLN NE2  1 1 
       17 34767 1 1  25 GLN O    O  -9.220  20.565  -0.926 1.00 . A A .  944 GLN O    1 1 
       17 34768 1 1  25 GLN OE1  O -10.920  16.098  -5.091 1.00 . A A .  944 GLN OE1  1 1 
       17 34769 1 1  26 PRO C    C -10.164  20.394   2.393 1.00 . A A .  945 PRO C    1 1 
       17 34770 1 1  26 PRO CA   C -10.957  20.033   1.128 1.00 . A A .  945 PRO CA   1 1 
       17 34771 1 1  26 PRO CB   C -12.278  19.371   1.496 1.00 . A A .  945 PRO CB   1 1 
       17 34772 1 1  26 PRO CD   C -10.817  17.683   0.585 1.00 . A A .  945 PRO CD   1 1 
       17 34773 1 1  26 PRO CG   C -11.972  17.916   1.532 1.00 . A A .  945 PRO CG   1 1 
       17 34774 1 1  26 PRO HA   H -11.158  20.936   0.573 1.00 . A A .  945 PRO HA   1 1 
       17 34775 1 1  26 PRO HB2  H -12.611  19.732   2.457 1.00 . A A .  945 PRO HB2  1 1 
       17 34776 1 1  26 PRO HB3  H -13.017  19.596   0.742 1.00 . A A .  945 PRO HB3  1 1 
       17 34777 1 1  26 PRO HD2  H -10.050  17.095   1.067 1.00 . A A .  945 PRO HD2  1 1 
       17 34778 1 1  26 PRO HD3  H -11.163  17.186  -0.310 1.00 . A A .  945 PRO HD3  1 1 
       17 34779 1 1  26 PRO HG2  H -11.691  17.629   2.535 1.00 . A A .  945 PRO HG2  1 1 
       17 34780 1 1  26 PRO HG3  H -12.836  17.354   1.210 1.00 . A A .  945 PRO HG3  1 1 
       17 34781 1 1  26 PRO N    N -10.324  19.023   0.277 1.00 . A A .  945 PRO N    1 1 
       17 34782 1 1  26 PRO O    O -10.706  21.022   3.305 1.00 . A A .  945 PRO O    1 1 
       17 34783 1 1  27 ALA C    C  -6.758  21.066   3.118 1.00 . A A .  946 ALA C    1 1 
       17 34784 1 1  27 ALA CA   C  -8.054  20.404   3.592 1.00 . A A .  946 ALA CA   1 1 
       17 34785 1 1  27 ALA CB   C  -7.762  19.198   4.476 1.00 . A A .  946 ALA CB   1 1 
       17 34786 1 1  27 ALA H    H  -8.515  19.453   1.750 1.00 . A A .  946 ALA H    1 1 
       17 34787 1 1  27 ALA HA   H  -8.611  21.120   4.180 1.00 . A A .  946 ALA HA   1 1 
       17 34788 1 1  27 ALA HB1  H  -7.196  18.468   3.917 1.00 . A A .  946 ALA HB1  1 1 
       17 34789 1 1  27 ALA HB2  H  -7.192  19.513   5.338 1.00 . A A .  946 ALA HB2  1 1 
       17 34790 1 1  27 ALA HB3  H  -8.693  18.758   4.803 1.00 . A A .  946 ALA HB3  1 1 
       17 34791 1 1  27 ALA N    N  -8.894  20.018   2.460 1.00 . A A .  946 ALA N    1 1 
       17 34792 1 1  27 ALA O    O  -6.304  20.825   1.999 1.00 . A A .  946 ALA O    1 1 
       17 34793 1 1  28 PRO C    C  -3.667  21.848   3.811 1.00 . A A .  947 PRO C    1 1 
       17 34794 1 1  28 PRO CA   C  -4.949  22.683   3.627 1.00 . A A .  947 PRO CA   1 1 
       17 34795 1 1  28 PRO CB   C  -4.987  23.867   4.617 1.00 . A A .  947 PRO CB   1 1 
       17 34796 1 1  28 PRO CD   C  -6.633  22.269   5.304 1.00 . A A .  947 PRO CD   1 1 
       17 34797 1 1  28 PRO CG   C  -6.240  23.708   5.423 1.00 . A A .  947 PRO CG   1 1 
       17 34798 1 1  28 PRO HA   H  -4.984  23.059   2.615 1.00 . A A .  947 PRO HA   1 1 
       17 34799 1 1  28 PRO HB2  H  -4.113  23.832   5.250 1.00 . A A .  947 PRO HB2  1 1 
       17 34800 1 1  28 PRO HB3  H  -4.994  24.795   4.064 1.00 . A A .  947 PRO HB3  1 1 
       17 34801 1 1  28 PRO HD2  H  -6.127  21.677   6.054 1.00 . A A .  947 PRO HD2  1 1 
       17 34802 1 1  28 PRO HD3  H  -7.703  22.158   5.383 1.00 . A A .  947 PRO HD3  1 1 
       17 34803 1 1  28 PRO HG2  H  -6.045  23.956   6.456 1.00 . A A .  947 PRO HG2  1 1 
       17 34804 1 1  28 PRO HG3  H  -7.018  24.342   5.026 1.00 . A A .  947 PRO HG3  1 1 
       17 34805 1 1  28 PRO N    N  -6.164  21.932   3.959 1.00 . A A .  947 PRO N    1 1 
       17 34806 1 1  28 PRO O    O  -3.731  20.702   4.255 1.00 . A A .  947 PRO O    1 1 
       17 34807 1 1  29 PRO C    C  -0.889  21.055   4.870 1.00 . A A .  948 PRO C    1 1 
       17 34808 1 1  29 PRO CA   C  -1.184  21.718   3.531 1.00 . A A .  948 PRO CA   1 1 
       17 34809 1 1  29 PRO CB   C  -0.174  22.827   3.247 1.00 . A A .  948 PRO CB   1 1 
       17 34810 1 1  29 PRO CD   C  -2.329  23.782   2.913 1.00 . A A .  948 PRO CD   1 1 
       17 34811 1 1  29 PRO CG   C  -0.918  23.792   2.395 1.00 . A A .  948 PRO CG   1 1 
       17 34812 1 1  29 PRO HA   H  -1.110  20.973   2.768 1.00 . A A .  948 PRO HA   1 1 
       17 34813 1 1  29 PRO HB2  H   0.143  23.278   4.177 1.00 . A A .  948 PRO HB2  1 1 
       17 34814 1 1  29 PRO HB3  H   0.681  22.418   2.728 1.00 . A A .  948 PRO HB3  1 1 
       17 34815 1 1  29 PRO HD2  H  -2.450  24.522   3.689 1.00 . A A .  948 PRO HD2  1 1 
       17 34816 1 1  29 PRO HD3  H  -3.028  23.958   2.108 1.00 . A A .  948 PRO HD3  1 1 
       17 34817 1 1  29 PRO HG2  H  -0.487  24.778   2.491 1.00 . A A .  948 PRO HG2  1 1 
       17 34818 1 1  29 PRO HG3  H  -0.895  23.468   1.365 1.00 . A A .  948 PRO HG3  1 1 
       17 34819 1 1  29 PRO N    N  -2.486  22.416   3.458 1.00 . A A .  948 PRO N    1 1 
       17 34820 1 1  29 PRO O    O  -0.220  20.007   4.928 1.00 . A A .  948 PRO O    1 1 
       17 34821 1 1  30 GLU C    C  -1.797  19.633   7.264 1.00 . A A .  949 GLU C    1 1 
       17 34822 1 1  30 GLU CA   C  -1.233  21.045   7.248 1.00 . A A .  949 GLU CA   1 1 
       17 34823 1 1  30 GLU CB   C  -1.904  21.893   8.316 1.00 . A A .  949 GLU CB   1 1 
       17 34824 1 1  30 GLU CD   C  -2.931  23.976   7.352 1.00 . A A .  949 GLU CD   1 1 
       17 34825 1 1  30 GLU CG   C  -3.183  22.574   7.869 1.00 . A A .  949 GLU CG   1 1 
       17 34826 1 1  30 GLU H    H  -1.841  22.513   5.847 1.00 . A A .  949 GLU H    1 1 
       17 34827 1 1  30 GLU HA   H  -0.177  20.992   7.462 1.00 . A A .  949 GLU HA   1 1 
       17 34828 1 1  30 GLU HB2  H  -2.137  21.259   9.154 1.00 . A A .  949 GLU HB2  1 1 
       17 34829 1 1  30 GLU HB3  H  -1.211  22.653   8.627 1.00 . A A .  949 GLU HB3  1 1 
       17 34830 1 1  30 GLU HG2  H  -3.631  21.989   7.079 1.00 . A A .  949 GLU HG2  1 1 
       17 34831 1 1  30 GLU HG3  H  -3.861  22.629   8.708 1.00 . A A .  949 GLU HG3  1 1 
       17 34832 1 1  30 GLU N    N  -1.378  21.644   5.939 1.00 . A A .  949 GLU N    1 1 
       17 34833 1 1  30 GLU O    O  -1.280  18.768   7.962 1.00 . A A .  949 GLU O    1 1 
       17 34834 1 1  30 GLU OE1  O  -2.339  24.116   6.264 1.00 . A A .  949 GLU OE1  1 1 
       17 34835 1 1  30 GLU OE2  O  -3.332  24.942   8.033 1.00 . A A .  949 GLU OE2  1 1 
       17 34836 1 1  31 GLU C    C  -2.771  17.283   5.211 1.00 . A A .  950 GLU C    1 1 
       17 34837 1 1  31 GLU CA   C  -3.402  18.061   6.352 1.00 . A A .  950 GLU CA   1 1 
       17 34838 1 1  31 GLU CB   C  -4.910  18.094   6.155 1.00 . A A .  950 GLU CB   1 1 
       17 34839 1 1  31 GLU CD   C  -5.340  19.315   8.335 1.00 . A A .  950 GLU CD   1 1 
       17 34840 1 1  31 GLU CG   C  -5.708  18.145   7.450 1.00 . A A .  950 GLU CG   1 1 
       17 34841 1 1  31 GLU H    H  -3.223  20.128   5.942 1.00 . A A .  950 GLU H    1 1 
       17 34842 1 1  31 GLU HA   H  -3.187  17.545   7.278 1.00 . A A .  950 GLU HA   1 1 
       17 34843 1 1  31 GLU HB2  H  -5.165  18.958   5.562 1.00 . A A .  950 GLU HB2  1 1 
       17 34844 1 1  31 GLU HB3  H  -5.196  17.198   5.617 1.00 . A A .  950 GLU HB3  1 1 
       17 34845 1 1  31 GLU HG2  H  -6.756  18.219   7.206 1.00 . A A .  950 GLU HG2  1 1 
       17 34846 1 1  31 GLU HG3  H  -5.535  17.231   7.998 1.00 . A A .  950 GLU HG3  1 1 
       17 34847 1 1  31 GLU N    N  -2.835  19.393   6.468 1.00 . A A .  950 GLU N    1 1 
       17 34848 1 1  31 GLU O    O  -3.111  16.124   4.996 1.00 . A A .  950 GLU O    1 1 
       17 34849 1 1  31 GLU OE1  O  -5.878  20.417   8.116 1.00 . A A .  950 GLU OE1  1 1 
       17 34850 1 1  31 GLU OE2  O  -4.533  19.128   9.269 1.00 . A A .  950 GLU OE2  1 1 
       17 34851 1 1  32 TYR C    C  -0.242  16.143   4.122 1.00 . A A .  951 TYR C    1 1 
       17 34852 1 1  32 TYR CA   C  -1.114  17.185   3.451 1.00 . A A .  951 TYR CA   1 1 
       17 34853 1 1  32 TYR CB   C  -0.253  18.122   2.596 1.00 . A A .  951 TYR CB   1 1 
       17 34854 1 1  32 TYR CD1  C  -2.420  18.915   1.563 1.00 . A A .  951 TYR CD1  1 1 
       17 34855 1 1  32 TYR CD2  C  -0.392  19.967   0.891 1.00 . A A .  951 TYR CD2  1 1 
       17 34856 1 1  32 TYR CE1  C  -3.132  19.736   0.711 1.00 . A A .  951 TYR CE1  1 1 
       17 34857 1 1  32 TYR CE2  C  -1.094  20.789   0.036 1.00 . A A .  951 TYR CE2  1 1 
       17 34858 1 1  32 TYR CG   C  -1.039  19.017   1.667 1.00 . A A .  951 TYR CG   1 1 
       17 34859 1 1  32 TYR CZ   C  -2.466  20.670  -0.051 1.00 . A A .  951 TYR CZ   1 1 
       17 34860 1 1  32 TYR H    H  -1.671  18.856   4.634 1.00 . A A .  951 TYR H    1 1 
       17 34861 1 1  32 TYR HA   H  -1.830  16.683   2.816 1.00 . A A .  951 TYR HA   1 1 
       17 34862 1 1  32 TYR HB2  H   0.327  18.757   3.247 1.00 . A A .  951 TYR HB2  1 1 
       17 34863 1 1  32 TYR HB3  H   0.420  17.531   1.989 1.00 . A A .  951 TYR HB3  1 1 
       17 34864 1 1  32 TYR HD1  H  -2.938  18.183   2.164 1.00 . A A .  951 TYR HD1  1 1 
       17 34865 1 1  32 TYR HD2  H   0.682  20.058   0.962 1.00 . A A .  951 TYR HD2  1 1 
       17 34866 1 1  32 TYR HE1  H  -4.206  19.640   0.645 1.00 . A A .  951 TYR HE1  1 1 
       17 34867 1 1  32 TYR HE2  H  -0.567  21.523  -0.556 1.00 . A A .  951 TYR HE2  1 1 
       17 34868 1 1  32 TYR HH   H  -3.917  21.884  -0.432 1.00 . A A .  951 TYR HH   1 1 
       17 34869 1 1  32 TYR N    N  -1.856  17.905   4.477 1.00 . A A .  951 TYR N    1 1 
       17 34870 1 1  32 TYR O    O  -0.002  15.060   3.584 1.00 . A A .  951 TYR O    1 1 
       17 34871 1 1  32 TYR OH   O  -3.170  21.484  -0.908 1.00 . A A .  951 TYR OH   1 1 
       17 34872 1 1  33 VAL C    C  -0.014  14.415   6.716 1.00 . A A .  952 VAL C    1 1 
       17 34873 1 1  33 VAL CA   C   0.945  15.458   6.078 1.00 . A A .  952 VAL CA   1 1 
       17 34874 1 1  33 VAL CB   C   1.995  16.059   7.066 1.00 . A A .  952 VAL CB   1 1 
       17 34875 1 1  33 VAL CG1  C   1.552  17.397   7.635 1.00 . A A .  952 VAL CG1  1 1 
       17 34876 1 1  33 VAL CG2  C   2.324  15.083   8.188 1.00 . A A .  952 VAL CG2  1 1 
       17 34877 1 1  33 VAL H    H   0.099  17.375   5.668 1.00 . A A .  952 VAL H    1 1 
       17 34878 1 1  33 VAL HA   H   1.515  14.909   5.339 1.00 . A A .  952 VAL HA   1 1 
       17 34879 1 1  33 VAL HB   H   2.911  16.231   6.497 1.00 . A A .  952 VAL HB   1 1 
       17 34880 1 1  33 VAL HG11 H   2.283  17.744   8.349 1.00 . A A .  952 VAL HG11 1 1 
       17 34881 1 1  33 VAL HG12 H   1.463  18.116   6.834 1.00 . A A .  952 VAL HG12 1 1 
       17 34882 1 1  33 VAL HG13 H   0.597  17.282   8.123 1.00 . A A .  952 VAL HG13 1 1 
       17 34883 1 1  33 VAL HG21 H   1.434  14.888   8.768 1.00 . A A .  952 VAL HG21 1 1 
       17 34884 1 1  33 VAL HG22 H   2.690  14.159   7.766 1.00 . A A .  952 VAL HG22 1 1 
       17 34885 1 1  33 VAL HG23 H   3.083  15.510   8.828 1.00 . A A .  952 VAL HG23 1 1 
       17 34886 1 1  33 VAL N    N   0.228  16.460   5.312 1.00 . A A .  952 VAL N    1 1 
       17 34887 1 1  33 VAL O    O   0.189  13.220   6.516 1.00 . A A .  952 VAL O    1 1 
       17 34888 1 1  34 PRO C    C  -2.749  13.010   6.790 1.00 . A A .  953 PRO C    1 1 
       17 34889 1 1  34 PRO CA   C  -2.124  13.860   7.907 1.00 . A A .  953 PRO CA   1 1 
       17 34890 1 1  34 PRO CB   C  -3.193  14.761   8.498 1.00 . A A .  953 PRO CB   1 1 
       17 34891 1 1  34 PRO CD   C  -1.316  16.132   8.010 1.00 . A A .  953 PRO CD   1 1 
       17 34892 1 1  34 PRO CG   C  -2.436  15.932   8.992 1.00 . A A .  953 PRO CG   1 1 
       17 34893 1 1  34 PRO HA   H  -1.748  13.205   8.678 1.00 . A A .  953 PRO HA   1 1 
       17 34894 1 1  34 PRO HB2  H  -3.900  15.032   7.726 1.00 . A A .  953 PRO HB2  1 1 
       17 34895 1 1  34 PRO HB3  H  -3.700  14.250   9.303 1.00 . A A .  953 PRO HB3  1 1 
       17 34896 1 1  34 PRO HD2  H  -1.617  16.821   7.235 1.00 . A A .  953 PRO HD2  1 1 
       17 34897 1 1  34 PRO HD3  H  -0.435  16.500   8.517 1.00 . A A .  953 PRO HD3  1 1 
       17 34898 1 1  34 PRO HG2  H  -3.077  16.802   9.018 1.00 . A A .  953 PRO HG2  1 1 
       17 34899 1 1  34 PRO HG3  H  -2.040  15.727   9.976 1.00 . A A .  953 PRO HG3  1 1 
       17 34900 1 1  34 PRO N    N  -1.082  14.810   7.458 1.00 . A A .  953 PRO N    1 1 
       17 34901 1 1  34 PRO O    O  -3.189  11.893   7.046 1.00 . A A .  953 PRO O    1 1 
       17 34902 1 1  35 MET C    C  -2.541  11.539   4.187 1.00 . A A .  954 MET C    1 1 
       17 34903 1 1  35 MET CA   C  -3.409  12.750   4.473 1.00 . A A .  954 MET CA   1 1 
       17 34904 1 1  35 MET CB   C  -3.586  13.580   3.193 1.00 . A A .  954 MET CB   1 1 
       17 34905 1 1  35 MET CE   C  -0.869  15.104   0.438 1.00 . A A .  954 MET CE   1 1 
       17 34906 1 1  35 MET CG   C  -2.298  13.932   2.481 1.00 . A A .  954 MET CG   1 1 
       17 34907 1 1  35 MET H    H  -2.507  14.444   5.403 1.00 . A A .  954 MET H    1 1 
       17 34908 1 1  35 MET HA   H  -4.378  12.409   4.806 1.00 . A A .  954 MET HA   1 1 
       17 34909 1 1  35 MET HB2  H  -4.204  13.024   2.505 1.00 . A A .  954 MET HB2  1 1 
       17 34910 1 1  35 MET HB3  H  -4.092  14.501   3.446 1.00 . A A .  954 MET HB3  1 1 
       17 34911 1 1  35 MET HE1  H  -0.377  15.692   1.200 1.00 . A A .  954 MET HE1  1 1 
       17 34912 1 1  35 MET HE2  H  -0.352  14.163   0.319 1.00 . A A .  954 MET HE2  1 1 
       17 34913 1 1  35 MET HE3  H  -0.856  15.643  -0.498 1.00 . A A .  954 MET HE3  1 1 
       17 34914 1 1  35 MET HG2  H  -1.714  14.569   3.130 1.00 . A A .  954 MET HG2  1 1 
       17 34915 1 1  35 MET HG3  H  -1.751  13.022   2.285 1.00 . A A .  954 MET HG3  1 1 
       17 34916 1 1  35 MET N    N  -2.826  13.529   5.567 1.00 . A A .  954 MET N    1 1 
       17 34917 1 1  35 MET O    O  -3.032  10.423   3.983 1.00 . A A .  954 MET O    1 1 
       17 34918 1 1  35 MET SD   S  -2.558  14.794   0.926 1.00 . A A .  954 MET SD   1 1 
       17 34919 1 1  36 VAL C    C  -0.261   9.831   5.284 1.00 . A A .  955 VAL C    1 1 
       17 34920 1 1  36 VAL CA   C  -0.314  10.667   4.019 1.00 . A A .  955 VAL CA   1 1 
       17 34921 1 1  36 VAL CB   C   1.097  11.143   3.623 1.00 . A A .  955 VAL CB   1 1 
       17 34922 1 1  36 VAL CG1  C   2.066   9.971   3.590 1.00 . A A .  955 VAL CG1  1 1 
       17 34923 1 1  36 VAL CG2  C   1.054  11.842   2.273 1.00 . A A .  955 VAL CG2  1 1 
       17 34924 1 1  36 VAL H    H  -0.904  12.680   4.310 1.00 . A A .  955 VAL H    1 1 
       17 34925 1 1  36 VAL HA   H  -0.708  10.044   3.221 1.00 . A A .  955 VAL HA   1 1 
       17 34926 1 1  36 VAL HB   H   1.448  11.851   4.360 1.00 . A A .  955 VAL HB   1 1 
       17 34927 1 1  36 VAL HG11 H   2.108   9.510   4.567 1.00 . A A .  955 VAL HG11 1 1 
       17 34928 1 1  36 VAL HG12 H   1.731   9.246   2.865 1.00 . A A .  955 VAL HG12 1 1 
       17 34929 1 1  36 VAL HG13 H   3.050  10.324   3.317 1.00 . A A .  955 VAL HG13 1 1 
       17 34930 1 1  36 VAL HG21 H   0.727  11.144   1.516 1.00 . A A .  955 VAL HG21 1 1 
       17 34931 1 1  36 VAL HG22 H   0.363  12.674   2.317 1.00 . A A .  955 VAL HG22 1 1 
       17 34932 1 1  36 VAL HG23 H   2.039  12.205   2.025 1.00 . A A .  955 VAL HG23 1 1 
       17 34933 1 1  36 VAL N    N  -1.242  11.759   4.190 1.00 . A A .  955 VAL N    1 1 
       17 34934 1 1  36 VAL O    O   0.048   8.643   5.242 1.00 . A A .  955 VAL O    1 1 
       17 34935 1 1  37 LYS C    C  -1.612   8.556   7.468 1.00 . A A .  956 LYS C    1 1 
       17 34936 1 1  37 LYS CA   C  -0.655   9.727   7.665 1.00 . A A .  956 LYS CA   1 1 
       17 34937 1 1  37 LYS CB   C  -1.134  10.672   8.781 1.00 . A A .  956 LYS CB   1 1 
       17 34938 1 1  37 LYS CD   C  -2.408   9.161  10.354 1.00 . A A .  956 LYS CD   1 1 
       17 34939 1 1  37 LYS CE   C  -2.696   8.893  11.816 1.00 . A A .  956 LYS CE   1 1 
       17 34940 1 1  37 LYS CG   C  -1.201  10.072  10.179 1.00 . A A .  956 LYS CG   1 1 
       17 34941 1 1  37 LYS H    H  -0.767  11.423   6.394 1.00 . A A .  956 LYS H    1 1 
       17 34942 1 1  37 LYS HA   H   0.327   9.348   7.907 1.00 . A A .  956 LYS HA   1 1 
       17 34943 1 1  37 LYS HB2  H  -0.467  11.518   8.821 1.00 . A A .  956 LYS HB2  1 1 
       17 34944 1 1  37 LYS HB3  H  -2.122  11.025   8.524 1.00 . A A .  956 LYS HB3  1 1 
       17 34945 1 1  37 LYS HD2  H  -3.271   9.635   9.910 1.00 . A A .  956 LYS HD2  1 1 
       17 34946 1 1  37 LYS HD3  H  -2.215   8.223   9.856 1.00 . A A .  956 LYS HD3  1 1 
       17 34947 1 1  37 LYS HE2  H  -3.400   8.077  11.888 1.00 . A A .  956 LYS HE2  1 1 
       17 34948 1 1  37 LYS HE3  H  -1.773   8.616  12.306 1.00 . A A .  956 LYS HE3  1 1 
       17 34949 1 1  37 LYS HG2  H  -0.305   9.497  10.355 1.00 . A A .  956 LYS HG2  1 1 
       17 34950 1 1  37 LYS HG3  H  -1.261  10.874  10.900 1.00 . A A .  956 LYS HG3  1 1 
       17 34951 1 1  37 LYS HZ1  H  -4.136  10.392  12.002 1.00 . A A .  956 LYS HZ1  1 1 
       17 34952 1 1  37 LYS HZ2  H  -3.500   9.856  13.481 1.00 . A A .  956 LYS HZ2  1 1 
       17 34953 1 1  37 LYS HZ3  H  -2.580  10.871  12.480 1.00 . A A .  956 LYS HZ3  1 1 
       17 34954 1 1  37 LYS N    N  -0.566  10.456   6.412 1.00 . A A .  956 LYS N    1 1 
       17 34955 1 1  37 LYS NZ   N  -3.266  10.085  12.494 1.00 . A A .  956 LYS NZ   1 1 
       17 34956 1 1  37 LYS O    O  -1.315   7.423   7.853 1.00 . A A .  956 LYS O    1 1 
       17 34957 1 1  38 GLU C    C  -3.138   6.674   5.698 1.00 . A A .  957 GLU C    1 1 
       17 34958 1 1  38 GLU CA   C  -3.742   7.829   6.516 1.00 . A A .  957 GLU CA   1 1 
       17 34959 1 1  38 GLU CB   C  -4.900   8.478   5.737 1.00 . A A .  957 GLU CB   1 1 
       17 34960 1 1  38 GLU CD   C  -6.133   9.601   7.667 1.00 . A A .  957 GLU CD   1 1 
       17 34961 1 1  38 GLU CG   C  -5.402   9.782   6.348 1.00 . A A .  957 GLU CG   1 1 
       17 34962 1 1  38 GLU H    H  -2.974   9.783   6.661 1.00 . A A .  957 GLU H    1 1 
       17 34963 1 1  38 GLU HA   H  -4.126   7.437   7.446 1.00 . A A .  957 GLU HA   1 1 
       17 34964 1 1  38 GLU HB2  H  -4.572   8.686   4.728 1.00 . A A .  957 GLU HB2  1 1 
       17 34965 1 1  38 GLU HB3  H  -5.728   7.785   5.696 1.00 . A A .  957 GLU HB3  1 1 
       17 34966 1 1  38 GLU HG2  H  -4.556  10.432   6.516 1.00 . A A .  957 GLU HG2  1 1 
       17 34967 1 1  38 GLU HG3  H  -6.076  10.253   5.645 1.00 . A A .  957 GLU HG3  1 1 
       17 34968 1 1  38 GLU N    N  -2.751   8.844   6.839 1.00 . A A .  957 GLU N    1 1 
       17 34969 1 1  38 GLU O    O  -3.317   5.506   6.053 1.00 . A A .  957 GLU O    1 1 
       17 34970 1 1  38 GLU OE1  O  -5.584   8.951   8.584 1.00 . A A .  957 GLU OE1  1 1 
       17 34971 1 1  38 GLU OE2  O  -7.257  10.129   7.800 1.00 . A A .  957 GLU OE2  1 1 
       17 34972 1 1  39 VAL C    C  -0.599   5.256   4.487 1.00 . A A .  958 VAL C    1 1 
       17 34973 1 1  39 VAL CA   C  -1.790   5.934   3.797 1.00 . A A .  958 VAL CA   1 1 
       17 34974 1 1  39 VAL CB   C  -1.343   6.461   2.412 1.00 . A A .  958 VAL CB   1 1 
       17 34975 1 1  39 VAL CG1  C  -2.442   7.291   1.785 1.00 . A A .  958 VAL CG1  1 1 
       17 34976 1 1  39 VAL CG2  C  -0.053   7.263   2.498 1.00 . A A .  958 VAL CG2  1 1 
       17 34977 1 1  39 VAL H    H  -2.270   7.932   4.378 1.00 . A A .  958 VAL H    1 1 
       17 34978 1 1  39 VAL HA   H  -2.556   5.185   3.632 1.00 . A A .  958 VAL HA   1 1 
       17 34979 1 1  39 VAL HB   H  -1.164   5.607   1.767 1.00 . A A .  958 VAL HB   1 1 
       17 34980 1 1  39 VAL HG11 H  -2.117   7.648   0.819 1.00 . A A .  958 VAL HG11 1 1 
       17 34981 1 1  39 VAL HG12 H  -3.327   6.683   1.665 1.00 . A A .  958 VAL HG12 1 1 
       17 34982 1 1  39 VAL HG13 H  -2.667   8.132   2.424 1.00 . A A .  958 VAL HG13 1 1 
       17 34983 1 1  39 VAL HG21 H   0.735   6.634   2.885 1.00 . A A .  958 VAL HG21 1 1 
       17 34984 1 1  39 VAL HG22 H   0.218   7.615   1.514 1.00 . A A .  958 VAL HG22 1 1 
       17 34985 1 1  39 VAL HG23 H  -0.196   8.106   3.158 1.00 . A A .  958 VAL HG23 1 1 
       17 34986 1 1  39 VAL N    N  -2.388   6.987   4.632 1.00 . A A .  958 VAL N    1 1 
       17 34987 1 1  39 VAL O    O  -0.305   4.089   4.224 1.00 . A A .  958 VAL O    1 1 
       17 34988 1 1  40 GLY C    C   0.821   4.401   7.085 1.00 . A A .  959 GLY C    1 1 
       17 34989 1 1  40 GLY CA   C   1.239   5.410   6.043 1.00 . A A .  959 GLY CA   1 1 
       17 34990 1 1  40 GLY H    H  -0.171   6.915   5.534 1.00 . A A .  959 GLY H    1 1 
       17 34991 1 1  40 GLY HA2  H   1.874   4.923   5.319 1.00 . A A .  959 GLY HA2  1 1 
       17 34992 1 1  40 GLY HA3  H   1.795   6.203   6.522 1.00 . A A .  959 GLY HA3  1 1 
       17 34993 1 1  40 GLY N    N   0.093   5.981   5.361 1.00 . A A .  959 GLY N    1 1 
       17 34994 1 1  40 GLY O    O   1.412   3.323   7.196 1.00 . A A .  959 GLY O    1 1 
       17 34995 1 1  41 LEU C    C  -1.404   2.657   8.025 1.00 . A A .  960 LEU C    1 1 
       17 34996 1 1  41 LEU CA   C  -0.822   3.837   8.777 1.00 . A A .  960 LEU CA   1 1 
       17 34997 1 1  41 LEU CB   C  -1.888   4.532   9.633 1.00 . A A .  960 LEU CB   1 1 
       17 34998 1 1  41 LEU CD1  C  -0.767   4.078  11.829 1.00 . A A .  960 LEU CD1  1 1 
       17 34999 1 1  41 LEU CD2  C  -0.344   6.241  10.655 1.00 . A A .  960 LEU CD2  1 1 
       17 35000 1 1  41 LEU CG   C  -1.369   5.153  10.937 1.00 . A A .  960 LEU CG   1 1 
       17 35001 1 1  41 LEU H    H  -0.507   5.695   7.767 1.00 . A A .  960 LEU H    1 1 
       17 35002 1 1  41 LEU HA   H  -0.042   3.464   9.429 1.00 . A A .  960 LEU HA   1 1 
       17 35003 1 1  41 LEU HB2  H  -2.344   5.313   9.043 1.00 . A A .  960 LEU HB2  1 1 
       17 35004 1 1  41 LEU HB3  H  -2.646   3.805   9.885 1.00 . A A .  960 LEU HB3  1 1 
       17 35005 1 1  41 LEU HD11 H  -1.514   3.325  12.040 1.00 . A A .  960 LEU HD11 1 1 
       17 35006 1 1  41 LEU HD12 H   0.072   3.622  11.327 1.00 . A A .  960 LEU HD12 1 1 
       17 35007 1 1  41 LEU HD13 H  -0.435   4.523  12.754 1.00 . A A .  960 LEU HD13 1 1 
       17 35008 1 1  41 LEU HD21 H  -0.796   7.013  10.049 1.00 . A A .  960 LEU HD21 1 1 
       17 35009 1 1  41 LEU HD22 H  -0.005   6.669  11.588 1.00 . A A .  960 LEU HD22 1 1 
       17 35010 1 1  41 LEU HD23 H   0.496   5.817  10.126 1.00 . A A .  960 LEU HD23 1 1 
       17 35011 1 1  41 LEU HG   H  -2.199   5.601  11.468 1.00 . A A .  960 LEU HG   1 1 
       17 35012 1 1  41 LEU N    N  -0.205   4.761   7.837 1.00 . A A .  960 LEU N    1 1 
       17 35013 1 1  41 LEU O    O  -1.338   1.527   8.498 1.00 . A A .  960 LEU O    1 1 
       17 35014 1 1  42 ALA C    C  -1.314   0.848   5.690 1.00 . A A .  961 ALA C    1 1 
       17 35015 1 1  42 ALA CA   C  -2.415   1.872   5.954 1.00 . A A .  961 ALA CA   1 1 
       17 35016 1 1  42 ALA CB   C  -2.892   2.463   4.647 1.00 . A A .  961 ALA CB   1 1 
       17 35017 1 1  42 ALA H    H  -2.234   3.859   6.662 1.00 . A A .  961 ALA H    1 1 
       17 35018 1 1  42 ALA HA   H  -3.253   1.366   6.412 1.00 . A A .  961 ALA HA   1 1 
       17 35019 1 1  42 ALA HB1  H  -2.064   2.946   4.146 1.00 . A A .  961 ALA HB1  1 1 
       17 35020 1 1  42 ALA HB2  H  -3.284   1.678   4.019 1.00 . A A .  961 ALA HB2  1 1 
       17 35021 1 1  42 ALA HB3  H  -3.667   3.189   4.842 1.00 . A A .  961 ALA HB3  1 1 
       17 35022 1 1  42 ALA N    N  -1.986   2.929   6.864 1.00 . A A .  961 ALA N    1 1 
       17 35023 1 1  42 ALA O    O  -1.529  -0.337   5.910 1.00 . A A .  961 ALA O    1 1 
       17 35024 1 1  43 LEU C    C   1.467  -0.259   6.259 1.00 . A A .  962 LEU C    1 1 
       17 35025 1 1  43 LEU CA   C   0.954   0.366   4.952 1.00 . A A .  962 LEU CA   1 1 
       17 35026 1 1  43 LEU CB   C   2.057   1.085   4.139 1.00 . A A .  962 LEU CB   1 1 
       17 35027 1 1  43 LEU CD1  C   4.295   0.290   5.034 1.00 . A A .  962 LEU CD1  1 1 
       17 35028 1 1  43 LEU CD2  C   3.038  -1.114   3.384 1.00 . A A .  962 LEU CD2  1 1 
       17 35029 1 1  43 LEU CG   C   3.353   0.305   3.836 1.00 . A A .  962 LEU CG   1 1 
       17 35030 1 1  43 LEU H    H  -0.013   2.248   5.032 1.00 . A A .  962 LEU H    1 1 
       17 35031 1 1  43 LEU HA   H   0.549  -0.431   4.343 1.00 . A A .  962 LEU HA   1 1 
       17 35032 1 1  43 LEU HB2  H   1.622   1.367   3.183 1.00 . A A .  962 LEU HB2  1 1 
       17 35033 1 1  43 LEU HB3  H   2.322   1.987   4.666 1.00 . A A .  962 LEU HB3  1 1 
       17 35034 1 1  43 LEU HD11 H   3.794  -0.159   5.880 1.00 . A A .  962 LEU HD11 1 1 
       17 35035 1 1  43 LEU HD12 H   5.178  -0.284   4.794 1.00 . A A .  962 LEU HD12 1 1 
       17 35036 1 1  43 LEU HD13 H   4.581   1.302   5.280 1.00 . A A .  962 LEU HD13 1 1 
       17 35037 1 1  43 LEU HD21 H   3.959  -1.640   3.176 1.00 . A A .  962 LEU HD21 1 1 
       17 35038 1 1  43 LEU HD22 H   2.500  -1.631   4.164 1.00 . A A .  962 LEU HD22 1 1 
       17 35039 1 1  43 LEU HD23 H   2.431  -1.081   2.490 1.00 . A A .  962 LEU HD23 1 1 
       17 35040 1 1  43 LEU HG   H   3.869   0.798   3.023 1.00 . A A .  962 LEU HG   1 1 
       17 35041 1 1  43 LEU N    N  -0.141   1.290   5.220 1.00 . A A .  962 LEU N    1 1 
       17 35042 1 1  43 LEU O    O   1.861  -1.421   6.276 1.00 . A A .  962 LEU O    1 1 
       17 35043 1 1  44 ARG C    C   0.843  -1.226   9.014 1.00 . A A .  963 ARG C    1 1 
       17 35044 1 1  44 ARG CA   C   1.774  -0.061   8.673 1.00 . A A .  963 ARG CA   1 1 
       17 35045 1 1  44 ARG CB   C   1.691   1.001   9.772 1.00 . A A .  963 ARG CB   1 1 
       17 35046 1 1  44 ARG CD   C   4.176   0.956  10.188 1.00 . A A .  963 ARG CD   1 1 
       17 35047 1 1  44 ARG CG   C   2.956   1.831   9.922 1.00 . A A .  963 ARG CG   1 1 
       17 35048 1 1  44 ARG CZ   C   4.763  -0.982  11.607 1.00 . A A .  963 ARG CZ   1 1 
       17 35049 1 1  44 ARG H    H   1.293   1.468   7.260 1.00 . A A .  963 ARG H    1 1 
       17 35050 1 1  44 ARG HA   H   2.785  -0.437   8.631 1.00 . A A .  963 ARG HA   1 1 
       17 35051 1 1  44 ARG HB2  H   0.875   1.671   9.545 1.00 . A A .  963 ARG HB2  1 1 
       17 35052 1 1  44 ARG HB3  H   1.493   0.512  10.715 1.00 . A A .  963 ARG HB3  1 1 
       17 35053 1 1  44 ARG HD2  H   4.383   0.366   9.307 1.00 . A A .  963 ARG HD2  1 1 
       17 35054 1 1  44 ARG HD3  H   5.022   1.595  10.397 1.00 . A A .  963 ARG HD3  1 1 
       17 35055 1 1  44 ARG HE   H   3.187   0.222  11.902 1.00 . A A .  963 ARG HE   1 1 
       17 35056 1 1  44 ARG HG2  H   3.118   2.389   9.012 1.00 . A A .  963 ARG HG2  1 1 
       17 35057 1 1  44 ARG HG3  H   2.829   2.516  10.748 1.00 . A A .  963 ARG HG3  1 1 
       17 35058 1 1  44 ARG HH11 H   6.102  -0.600  10.138 1.00 . A A .  963 ARG HH11 1 1 
       17 35059 1 1  44 ARG HH12 H   6.448  -2.004  11.102 1.00 . A A .  963 ARG HH12 1 1 
       17 35060 1 1  44 ARG HH21 H   3.649  -1.600  13.185 1.00 . A A .  963 ARG HH21 1 1 
       17 35061 1 1  44 ARG HH22 H   5.050  -2.571  12.843 1.00 . A A .  963 ARG HH22 1 1 
       17 35062 1 1  44 ARG N    N   1.460   0.503   7.353 1.00 . A A .  963 ARG N    1 1 
       17 35063 1 1  44 ARG NE   N   3.975   0.054  11.324 1.00 . A A .  963 ARG NE   1 1 
       17 35064 1 1  44 ARG NH1  N   5.856  -1.209  10.892 1.00 . A A .  963 ARG NH1  1 1 
       17 35065 1 1  44 ARG NH2  N   4.465  -1.779  12.627 1.00 . A A .  963 ARG NH2  1 1 
       17 35066 1 1  44 ARG O    O   1.300  -2.324   9.345 1.00 . A A .  963 ARG O    1 1 
       17 35067 1 1  45 THR C    C  -1.290  -3.147   8.114 1.00 . A A .  964 THR C    1 1 
       17 35068 1 1  45 THR CA   C  -1.428  -2.052   9.175 1.00 . A A .  964 THR CA   1 1 
       17 35069 1 1  45 THR CB   C  -2.869  -1.504   9.184 1.00 . A A .  964 THR CB   1 1 
       17 35070 1 1  45 THR CG2  C  -3.859  -2.576   9.613 1.00 . A A .  964 THR CG2  1 1 
       17 35071 1 1  45 THR H    H  -0.775  -0.083   8.703 1.00 . A A .  964 THR H    1 1 
       17 35072 1 1  45 THR HA   H  -1.217  -2.475  10.146 1.00 . A A .  964 THR HA   1 1 
       17 35073 1 1  45 THR HB   H  -3.119  -1.178   8.185 1.00 . A A .  964 THR HB   1 1 
       17 35074 1 1  45 THR HG1  H  -3.772   0.111   9.880 1.00 . A A .  964 THR HG1  1 1 
       17 35075 1 1  45 THR HG21 H  -3.608  -2.920  10.606 1.00 . A A .  964 THR HG21 1 1 
       17 35076 1 1  45 THR HG22 H  -4.857  -2.163   9.616 1.00 . A A .  964 THR HG22 1 1 
       17 35077 1 1  45 THR HG23 H  -3.815  -3.406   8.922 1.00 . A A .  964 THR HG23 1 1 
       17 35078 1 1  45 THR N    N  -0.459  -0.993   8.931 1.00 . A A .  964 THR N    1 1 
       17 35079 1 1  45 THR O    O  -1.411  -4.334   8.403 1.00 . A A .  964 THR O    1 1 
       17 35080 1 1  45 THR OG1  O  -2.962  -0.385  10.080 1.00 . A A .  964 THR OG1  1 1 
       17 35081 1 1  46 LEU C    C   0.433  -4.553   6.151 1.00 . A A .  965 LEU C    1 1 
       17 35082 1 1  46 LEU CA   C  -0.753  -3.650   5.792 1.00 . A A .  965 LEU CA   1 1 
       17 35083 1 1  46 LEU CB   C  -0.468  -2.878   4.505 1.00 . A A .  965 LEU CB   1 1 
       17 35084 1 1  46 LEU CD1  C  -1.256  -4.803   3.107 1.00 . A A .  965 LEU CD1  1 1 
       17 35085 1 1  46 LEU CD2  C  -0.105  -2.868   2.039 1.00 . A A .  965 LEU CD2  1 1 
       17 35086 1 1  46 LEU CG   C  -0.180  -3.740   3.278 1.00 . A A .  965 LEU CG   1 1 
       17 35087 1 1  46 LEU H    H  -1.255  -1.780   6.683 1.00 . A A .  965 LEU H    1 1 
       17 35088 1 1  46 LEU HA   H  -1.618  -4.270   5.631 1.00 . A A .  965 LEU HA   1 1 
       17 35089 1 1  46 LEU HB2  H  -1.326  -2.257   4.288 1.00 . A A .  965 LEU HB2  1 1 
       17 35090 1 1  46 LEU HB3  H   0.384  -2.237   4.676 1.00 . A A .  965 LEU HB3  1 1 
       17 35091 1 1  46 LEU HD11 H  -2.222  -4.327   3.025 1.00 . A A .  965 LEU HD11 1 1 
       17 35092 1 1  46 LEU HD12 H  -1.061  -5.377   2.213 1.00 . A A .  965 LEU HD12 1 1 
       17 35093 1 1  46 LEU HD13 H  -1.254  -5.460   3.965 1.00 . A A .  965 LEU HD13 1 1 
       17 35094 1 1  46 LEU HD21 H   0.666  -2.122   2.169 1.00 . A A .  965 LEU HD21 1 1 
       17 35095 1 1  46 LEU HD22 H   0.127  -3.478   1.179 1.00 . A A .  965 LEU HD22 1 1 
       17 35096 1 1  46 LEU HD23 H  -1.056  -2.379   1.887 1.00 . A A .  965 LEU HD23 1 1 
       17 35097 1 1  46 LEU HG   H   0.772  -4.235   3.402 1.00 . A A .  965 LEU HG   1 1 
       17 35098 1 1  46 LEU N    N  -1.073  -2.727   6.878 1.00 . A A .  965 LEU N    1 1 
       17 35099 1 1  46 LEU O    O   0.434  -5.736   5.819 1.00 . A A .  965 LEU O    1 1 
       17 35100 1 1  47 LEU C    C   2.102  -5.889   8.282 1.00 . A A .  966 LEU C    1 1 
       17 35101 1 1  47 LEU CA   C   2.563  -4.787   7.325 1.00 . A A .  966 LEU CA   1 1 
       17 35102 1 1  47 LEU CB   C   3.593  -3.881   8.006 1.00 . A A .  966 LEU CB   1 1 
       17 35103 1 1  47 LEU CD1  C   5.790  -2.673   7.900 1.00 . A A .  966 LEU CD1  1 1 
       17 35104 1 1  47 LEU CD2  C   5.666  -5.089   7.283 1.00 . A A .  966 LEU CD2  1 1 
       17 35105 1 1  47 LEU CG   C   4.931  -3.758   7.271 1.00 . A A .  966 LEU CG   1 1 
       17 35106 1 1  47 LEU H    H   1.473  -3.015   6.894 1.00 . A A .  966 LEU H    1 1 
       17 35107 1 1  47 LEU HA   H   3.033  -5.263   6.476 1.00 . A A .  966 LEU HA   1 1 
       17 35108 1 1  47 LEU HB2  H   3.166  -2.894   8.102 1.00 . A A .  966 LEU HB2  1 1 
       17 35109 1 1  47 LEU HB3  H   3.786  -4.271   8.995 1.00 . A A .  966 LEU HB3  1 1 
       17 35110 1 1  47 LEU HD11 H   6.749  -2.644   7.405 1.00 . A A .  966 LEU HD11 1 1 
       17 35111 1 1  47 LEU HD12 H   5.300  -1.717   7.791 1.00 . A A .  966 LEU HD12 1 1 
       17 35112 1 1  47 LEU HD13 H   5.933  -2.888   8.948 1.00 . A A .  966 LEU HD13 1 1 
       17 35113 1 1  47 LEU HD21 H   6.608  -4.984   6.768 1.00 . A A .  966 LEU HD21 1 1 
       17 35114 1 1  47 LEU HD22 H   5.846  -5.392   8.304 1.00 . A A .  966 LEU HD22 1 1 
       17 35115 1 1  47 LEU HD23 H   5.066  -5.837   6.786 1.00 . A A .  966 LEU HD23 1 1 
       17 35116 1 1  47 LEU HG   H   4.746  -3.485   6.241 1.00 . A A .  966 LEU HG   1 1 
       17 35117 1 1  47 LEU N    N   1.441  -3.996   6.812 1.00 . A A .  966 LEU N    1 1 
       17 35118 1 1  47 LEU O    O   2.767  -6.916   8.411 1.00 . A A .  966 LEU O    1 1 
       17 35119 1 1  48 ALA C    C  -0.087  -7.884   8.838 1.00 . A A .  967 ALA C    1 1 
       17 35120 1 1  48 ALA CA   C   0.375  -6.749   9.752 1.00 . A A .  967 ALA CA   1 1 
       17 35121 1 1  48 ALA CB   C  -0.778  -6.221  10.591 1.00 . A A .  967 ALA CB   1 1 
       17 35122 1 1  48 ALA H    H   0.555  -4.791   8.933 1.00 . A A .  967 ALA H    1 1 
       17 35123 1 1  48 ALA HA   H   1.134  -7.131  10.423 1.00 . A A .  967 ALA HA   1 1 
       17 35124 1 1  48 ALA HB1  H  -1.170  -7.016  11.207 1.00 . A A .  967 ALA HB1  1 1 
       17 35125 1 1  48 ALA HB2  H  -0.425  -5.418  11.223 1.00 . A A .  967 ALA HB2  1 1 
       17 35126 1 1  48 ALA HB3  H  -1.556  -5.852   9.941 1.00 . A A .  967 ALA HB3  1 1 
       17 35127 1 1  48 ALA N    N   0.978  -5.682   8.958 1.00 . A A .  967 ALA N    1 1 
       17 35128 1 1  48 ALA O    O   0.116  -9.059   9.141 1.00 . A A .  967 ALA O    1 1 
       17 35129 1 1  49 THR C    C   0.252  -9.140   6.125 1.00 . A A .  968 THR C    1 1 
       17 35130 1 1  49 THR CA   C  -1.016  -8.490   6.663 1.00 . A A .  968 THR CA   1 1 
       17 35131 1 1  49 THR CB   C  -1.787  -7.831   5.502 1.00 . A A .  968 THR CB   1 1 
       17 35132 1 1  49 THR CG2  C  -1.682  -8.639   4.217 1.00 . A A .  968 THR CG2  1 1 
       17 35133 1 1  49 THR H    H  -0.944  -6.582   7.581 1.00 . A A .  968 THR H    1 1 
       17 35134 1 1  49 THR HA   H  -1.642  -9.255   7.097 1.00 . A A .  968 THR HA   1 1 
       17 35135 1 1  49 THR HB   H  -1.367  -6.851   5.327 1.00 . A A .  968 THR HB   1 1 
       17 35136 1 1  49 THR HG1  H  -3.690  -8.318   5.352 1.00 . A A .  968 THR HG1  1 1 
       17 35137 1 1  49 THR HG21 H  -2.205  -8.126   3.425 1.00 . A A .  968 THR HG21 1 1 
       17 35138 1 1  49 THR HG22 H  -0.642  -8.754   3.948 1.00 . A A .  968 THR HG22 1 1 
       17 35139 1 1  49 THR HG23 H  -2.123  -9.613   4.368 1.00 . A A .  968 THR HG23 1 1 
       17 35140 1 1  49 THR N    N  -0.697  -7.523   7.710 1.00 . A A .  968 THR N    1 1 
       17 35141 1 1  49 THR O    O   0.281 -10.344   5.860 1.00 . A A .  968 THR O    1 1 
       17 35142 1 1  49 THR OG1  O  -3.157  -7.685   5.863 1.00 . A A .  968 THR OG1  1 1 
       17 35143 1 1  50 VAL C    C   3.077  -9.951   6.497 1.00 . A A .  969 VAL C    1 1 
       17 35144 1 1  50 VAL CA   C   2.595  -8.856   5.548 1.00 . A A .  969 VAL CA   1 1 
       17 35145 1 1  50 VAL CB   C   3.643  -7.721   5.472 1.00 . A A .  969 VAL CB   1 1 
       17 35146 1 1  50 VAL CG1  C   5.035  -8.260   5.166 1.00 . A A .  969 VAL CG1  1 1 
       17 35147 1 1  50 VAL CG2  C   3.233  -6.695   4.427 1.00 . A A .  969 VAL CG2  1 1 
       17 35148 1 1  50 VAL H    H   1.189  -7.366   6.007 1.00 . A A .  969 VAL H    1 1 
       17 35149 1 1  50 VAL HA   H   2.486  -9.280   4.560 1.00 . A A .  969 VAL HA   1 1 
       17 35150 1 1  50 VAL HB   H   3.677  -7.225   6.431 1.00 . A A .  969 VAL HB   1 1 
       17 35151 1 1  50 VAL HG11 H   5.739  -7.441   5.129 1.00 . A A .  969 VAL HG11 1 1 
       17 35152 1 1  50 VAL HG12 H   5.330  -8.953   5.940 1.00 . A A .  969 VAL HG12 1 1 
       17 35153 1 1  50 VAL HG13 H   5.023  -8.770   4.214 1.00 . A A .  969 VAL HG13 1 1 
       17 35154 1 1  50 VAL HG21 H   3.110  -7.185   3.470 1.00 . A A .  969 VAL HG21 1 1 
       17 35155 1 1  50 VAL HG22 H   2.300  -6.238   4.718 1.00 . A A .  969 VAL HG22 1 1 
       17 35156 1 1  50 VAL HG23 H   3.996  -5.933   4.348 1.00 . A A .  969 VAL HG23 1 1 
       17 35157 1 1  50 VAL N    N   1.296  -8.341   5.947 1.00 . A A .  969 VAL N    1 1 
       17 35158 1 1  50 VAL O    O   3.779 -10.857   6.082 1.00 . A A .  969 VAL O    1 1 
       17 35159 1 1  51 ASP C    C   2.220 -12.159   8.553 1.00 . A A .  970 ASP C    1 1 
       17 35160 1 1  51 ASP CA   C   3.056 -10.900   8.740 1.00 . A A .  970 ASP CA   1 1 
       17 35161 1 1  51 ASP CB   C   2.912 -10.356  10.164 1.00 . A A .  970 ASP CB   1 1 
       17 35162 1 1  51 ASP CG   C   3.246 -11.384  11.229 1.00 . A A .  970 ASP CG   1 1 
       17 35163 1 1  51 ASP H    H   2.146  -9.108   8.053 1.00 . A A .  970 ASP H    1 1 
       17 35164 1 1  51 ASP HA   H   4.084 -11.167   8.563 1.00 . A A .  970 ASP HA   1 1 
       17 35165 1 1  51 ASP HB2  H   3.578  -9.514  10.287 1.00 . A A .  970 ASP HB2  1 1 
       17 35166 1 1  51 ASP HB3  H   1.895 -10.025  10.314 1.00 . A A .  970 ASP HB3  1 1 
       17 35167 1 1  51 ASP N    N   2.689  -9.872   7.764 1.00 . A A .  970 ASP N    1 1 
       17 35168 1 1  51 ASP O    O   2.672 -13.255   8.854 1.00 . A A .  970 ASP O    1 1 
       17 35169 1 1  51 ASP OD1  O   4.446 -11.647  11.454 1.00 . A A .  970 ASP OD1  1 1 
       17 35170 1 1  51 ASP OD2  O   2.309 -11.907  11.872 1.00 . A A .  970 ASP OD2  1 1 
       17 35171 1 1  52 GLU C    C   0.834 -13.838   6.458 1.00 . A A .  971 GLU C    1 1 
       17 35172 1 1  52 GLU CA   C   0.198 -13.158   7.664 1.00 . A A .  971 GLU CA   1 1 
       17 35173 1 1  52 GLU CB   C  -1.223 -12.713   7.311 1.00 . A A .  971 GLU CB   1 1 
       17 35174 1 1  52 GLU CD   C  -2.195 -12.494   9.631 1.00 . A A .  971 GLU CD   1 1 
       17 35175 1 1  52 GLU CG   C  -1.853 -11.789   8.337 1.00 . A A .  971 GLU CG   1 1 
       17 35176 1 1  52 GLU H    H   0.703 -11.099   7.815 1.00 . A A .  971 GLU H    1 1 
       17 35177 1 1  52 GLU HA   H   0.178 -13.840   8.499 1.00 . A A .  971 GLU HA   1 1 
       17 35178 1 1  52 GLU HB2  H  -1.203 -12.200   6.362 1.00 . A A .  971 GLU HB2  1 1 
       17 35179 1 1  52 GLU HB3  H  -1.846 -13.591   7.220 1.00 . A A .  971 GLU HB3  1 1 
       17 35180 1 1  52 GLU HG2  H  -1.157 -10.992   8.554 1.00 . A A .  971 GLU HG2  1 1 
       17 35181 1 1  52 GLU HG3  H  -2.758 -11.372   7.918 1.00 . A A .  971 GLU HG3  1 1 
       17 35182 1 1  52 GLU N    N   1.021 -12.005   8.016 1.00 . A A .  971 GLU N    1 1 
       17 35183 1 1  52 GLU O    O   1.093 -15.057   6.431 1.00 . A A .  971 GLU O    1 1 
       17 35184 1 1  52 GLU OE1  O  -3.125 -13.324   9.630 1.00 . A A .  971 GLU OE1  1 1 
       17 35185 1 1  52 GLU OE2  O  -1.548 -12.213  10.661 1.00 . A A .  971 GLU OE2  1 1 
       17 35186 1 1  53 SER C    C   3.217 -13.920   4.574 1.00 . A A .  972 SER C    1 1 
       17 35187 1 1  53 SER CA   C   1.781 -13.487   4.279 1.00 . A A .  972 SER CA   1 1 
       17 35188 1 1  53 SER CB   C   1.721 -12.420   3.180 1.00 . A A .  972 SER CB   1 1 
       17 35189 1 1  53 SER H    H   0.984 -12.050   5.563 1.00 . A A .  972 SER H    1 1 
       17 35190 1 1  53 SER HA   H   1.231 -14.353   3.945 1.00 . A A .  972 SER HA   1 1 
       17 35191 1 1  53 SER HB2  H   0.682 -12.250   2.901 1.00 . A A .  972 SER HB2  1 1 
       17 35192 1 1  53 SER HB3  H   2.155 -11.502   3.544 1.00 . A A .  972 SER HB3  1 1 
       17 35193 1 1  53 SER HG   H   3.173 -13.382   2.296 1.00 . A A .  972 SER HG   1 1 
       17 35194 1 1  53 SER N    N   1.148 -13.018   5.474 1.00 . A A .  972 SER N    1 1 
       17 35195 1 1  53 SER O    O   3.783 -14.663   3.805 1.00 . A A .  972 SER O    1 1 
       17 35196 1 1  53 SER OG   O   2.428 -12.833   2.029 1.00 . A A .  972 SER OG   1 1 
       17 35197 1 1  54 LEU C    C   5.446 -15.220   6.115 1.00 . A A .  973 LEU C    1 1 
       17 35198 1 1  54 LEU CA   C   5.211 -13.710   6.009 1.00 . A A .  973 LEU CA   1 1 
       17 35199 1 1  54 LEU CB   C   5.603 -12.984   7.315 1.00 . A A .  973 LEU CB   1 1 
       17 35200 1 1  54 LEU CD1  C   7.787 -14.141   7.892 1.00 . A A .  973 LEU CD1  1 1 
       17 35201 1 1  54 LEU CD2  C   7.793 -12.105   6.440 1.00 . A A .  973 LEU CD2  1 1 
       17 35202 1 1  54 LEU CG   C   7.108 -12.811   7.600 1.00 . A A .  973 LEU CG   1 1 
       17 35203 1 1  54 LEU H    H   3.308 -12.785   6.221 1.00 . A A .  973 LEU H    1 1 
       17 35204 1 1  54 LEU HA   H   5.841 -13.341   5.202 1.00 . A A .  973 LEU HA   1 1 
       17 35205 1 1  54 LEU HB2  H   5.158 -12.001   7.289 1.00 . A A .  973 LEU HB2  1 1 
       17 35206 1 1  54 LEU HB3  H   5.170 -13.529   8.139 1.00 . A A .  973 LEU HB3  1 1 
       17 35207 1 1  54 LEU HD11 H   7.332 -14.594   8.761 1.00 . A A .  973 LEU HD11 1 1 
       17 35208 1 1  54 LEU HD12 H   7.671 -14.796   7.042 1.00 . A A .  973 LEU HD12 1 1 
       17 35209 1 1  54 LEU HD13 H   8.838 -13.976   8.079 1.00 . A A .  973 LEU HD13 1 1 
       17 35210 1 1  54 LEU HD21 H   7.673 -12.693   5.542 1.00 . A A .  973 LEU HD21 1 1 
       17 35211 1 1  54 LEU HD22 H   7.348 -11.131   6.297 1.00 . A A .  973 LEU HD22 1 1 
       17 35212 1 1  54 LEU HD23 H   8.843 -11.994   6.659 1.00 . A A .  973 LEU HD23 1 1 
       17 35213 1 1  54 LEU HG   H   7.224 -12.188   8.475 1.00 . A A .  973 LEU HG   1 1 
       17 35214 1 1  54 LEU N    N   3.814 -13.402   5.651 1.00 . A A .  973 LEU N    1 1 
       17 35215 1 1  54 LEU O    O   6.329 -15.730   5.430 1.00 . A A .  973 LEU O    1 1 
       17 35216 1 1  55 PRO C    C   4.436 -17.951   5.487 1.00 . A A .  974 PRO C    1 1 
       17 35217 1 1  55 PRO CA   C   4.767 -17.445   6.884 1.00 . A A .  974 PRO CA   1 1 
       17 35218 1 1  55 PRO CB   C   3.726 -17.933   7.899 1.00 . A A .  974 PRO CB   1 1 
       17 35219 1 1  55 PRO CD   C   3.778 -15.541   7.991 1.00 . A A .  974 PRO CD   1 1 
       17 35220 1 1  55 PRO CG   C   2.905 -16.738   8.235 1.00 . A A .  974 PRO CG   1 1 
       17 35221 1 1  55 PRO HA   H   5.750 -17.795   7.169 1.00 . A A .  974 PRO HA   1 1 
       17 35222 1 1  55 PRO HB2  H   3.124 -18.710   7.450 1.00 . A A .  974 PRO HB2  1 1 
       17 35223 1 1  55 PRO HB3  H   4.228 -18.323   8.772 1.00 . A A .  974 PRO HB3  1 1 
       17 35224 1 1  55 PRO HD2  H   3.185 -14.702   7.658 1.00 . A A .  974 PRO HD2  1 1 
       17 35225 1 1  55 PRO HD3  H   4.325 -15.284   8.888 1.00 . A A .  974 PRO HD3  1 1 
       17 35226 1 1  55 PRO HG2  H   2.036 -16.700   7.595 1.00 . A A .  974 PRO HG2  1 1 
       17 35227 1 1  55 PRO HG3  H   2.606 -16.779   9.273 1.00 . A A .  974 PRO HG3  1 1 
       17 35228 1 1  55 PRO N    N   4.684 -15.985   6.938 1.00 . A A .  974 PRO N    1 1 
       17 35229 1 1  55 PRO O    O   4.912 -19.007   5.060 1.00 . A A .  974 PRO O    1 1 
       17 35230 1 1  56 VAL C    C   4.536 -17.205   2.433 1.00 . A A .  975 VAL C    1 1 
       17 35231 1 1  56 VAL CA   C   3.343 -17.529   3.369 1.00 . A A .  975 VAL CA   1 1 
       17 35232 1 1  56 VAL CB   C   2.047 -16.857   2.863 1.00 . A A .  975 VAL CB   1 1 
       17 35233 1 1  56 VAL CG1  C   1.556 -17.536   1.599 1.00 . A A .  975 VAL CG1  1 1 
       17 35234 1 1  56 VAL CG2  C   0.964 -16.901   3.931 1.00 . A A .  975 VAL CG2  1 1 
       17 35235 1 1  56 VAL H    H   3.232 -16.355   5.170 1.00 . A A .  975 VAL H    1 1 
       17 35236 1 1  56 VAL HA   H   3.186 -18.597   3.332 1.00 . A A .  975 VAL HA   1 1 
       17 35237 1 1  56 VAL HB   H   2.259 -15.824   2.634 1.00 . A A .  975 VAL HB   1 1 
       17 35238 1 1  56 VAL HG11 H   0.650 -17.055   1.262 1.00 . A A .  975 VAL HG11 1 1 
       17 35239 1 1  56 VAL HG12 H   2.313 -17.460   0.831 1.00 . A A .  975 VAL HG12 1 1 
       17 35240 1 1  56 VAL HG13 H   1.355 -18.577   1.804 1.00 . A A .  975 VAL HG13 1 1 
       17 35241 1 1  56 VAL HG21 H   0.735 -17.930   4.169 1.00 . A A .  975 VAL HG21 1 1 
       17 35242 1 1  56 VAL HG22 H   1.313 -16.396   4.819 1.00 . A A .  975 VAL HG22 1 1 
       17 35243 1 1  56 VAL HG23 H   0.073 -16.411   3.564 1.00 . A A .  975 VAL HG23 1 1 
       17 35244 1 1  56 VAL N    N   3.637 -17.177   4.759 1.00 . A A .  975 VAL N    1 1 
       17 35245 1 1  56 VAL O    O   4.593 -17.709   1.311 1.00 . A A .  975 VAL O    1 1 
       17 35246 1 1  57 LEU C    C   7.479 -17.448   1.895 1.00 . A A .  976 LEU C    1 1 
       17 35247 1 1  57 LEU CA   C   6.729 -16.138   2.129 1.00 . A A .  976 LEU CA   1 1 
       17 35248 1 1  57 LEU CB   C   7.681 -15.118   2.792 1.00 . A A .  976 LEU CB   1 1 
       17 35249 1 1  57 LEU CD1  C   6.132 -13.166   3.066 1.00 . A A .  976 LEU CD1  1 1 
       17 35250 1 1  57 LEU CD2  C   8.594 -12.810   3.022 1.00 . A A .  976 LEU CD2  1 1 
       17 35251 1 1  57 LEU CG   C   7.439 -13.646   2.491 1.00 . A A .  976 LEU CG   1 1 
       17 35252 1 1  57 LEU H    H   5.358 -15.912   3.742 1.00 . A A .  976 LEU H    1 1 
       17 35253 1 1  57 LEU HA   H   6.433 -15.749   1.163 1.00 . A A .  976 LEU HA   1 1 
       17 35254 1 1  57 LEU HB2  H   7.637 -15.255   3.860 1.00 . A A .  976 LEU HB2  1 1 
       17 35255 1 1  57 LEU HB3  H   8.682 -15.341   2.463 1.00 . A A .  976 LEU HB3  1 1 
       17 35256 1 1  57 LEU HD11 H   5.992 -12.123   2.822 1.00 . A A .  976 LEU HD11 1 1 
       17 35257 1 1  57 LEU HD12 H   5.320 -13.745   2.649 1.00 . A A .  976 LEU HD12 1 1 
       17 35258 1 1  57 LEU HD13 H   6.144 -13.286   4.140 1.00 . A A .  976 LEU HD13 1 1 
       17 35259 1 1  57 LEU HD21 H   9.509 -13.113   2.535 1.00 . A A .  976 LEU HD21 1 1 
       17 35260 1 1  57 LEU HD22 H   8.406 -11.767   2.820 1.00 . A A .  976 LEU HD22 1 1 
       17 35261 1 1  57 LEU HD23 H   8.687 -12.958   4.087 1.00 . A A .  976 LEU HD23 1 1 
       17 35262 1 1  57 LEU HG   H   7.399 -13.510   1.421 1.00 . A A .  976 LEU HG   1 1 
       17 35263 1 1  57 LEU N    N   5.494 -16.379   2.890 1.00 . A A .  976 LEU N    1 1 
       17 35264 1 1  57 LEU O    O   7.662 -17.832   0.741 1.00 . A A .  976 LEU O    1 1 
       17 35265 1 1  58 PRO C    C   7.760 -20.446   2.026 1.00 . A A .  977 PRO C    1 1 
       17 35266 1 1  58 PRO CA   C   8.613 -19.453   2.797 1.00 . A A .  977 PRO CA   1 1 
       17 35267 1 1  58 PRO CB   C   8.840 -19.945   4.229 1.00 . A A .  977 PRO CB   1 1 
       17 35268 1 1  58 PRO CD   C   7.821 -17.803   4.388 1.00 . A A .  977 PRO CD   1 1 
       17 35269 1 1  58 PRO CG   C   8.806 -18.714   5.057 1.00 . A A .  977 PRO CG   1 1 
       17 35270 1 1  58 PRO HA   H   9.563 -19.333   2.297 1.00 . A A .  977 PRO HA   1 1 
       17 35271 1 1  58 PRO HB2  H   8.053 -20.632   4.504 1.00 . A A .  977 PRO HB2  1 1 
       17 35272 1 1  58 PRO HB3  H   9.798 -20.439   4.295 1.00 . A A .  977 PRO HB3  1 1 
       17 35273 1 1  58 PRO HD2  H   6.824 -17.987   4.762 1.00 . A A .  977 PRO HD2  1 1 
       17 35274 1 1  58 PRO HD3  H   8.098 -16.770   4.544 1.00 . A A .  977 PRO HD3  1 1 
       17 35275 1 1  58 PRO HG2  H   8.478 -18.952   6.059 1.00 . A A .  977 PRO HG2  1 1 
       17 35276 1 1  58 PRO HG3  H   9.784 -18.259   5.078 1.00 . A A .  977 PRO HG3  1 1 
       17 35277 1 1  58 PRO N    N   7.924 -18.165   2.964 1.00 . A A .  977 PRO N    1 1 
       17 35278 1 1  58 PRO O    O   8.278 -21.302   1.304 1.00 . A A .  977 PRO O    1 1 
       17 35279 1 1  59 ALA C    C   5.668 -20.851  -0.072 1.00 . A A .  978 ALA C    1 1 
       17 35280 1 1  59 ALA CA   C   5.515 -21.124   1.422 1.00 . A A .  978 ALA CA   1 1 
       17 35281 1 1  59 ALA CB   C   4.085 -20.859   1.871 1.00 . A A .  978 ALA CB   1 1 
       17 35282 1 1  59 ALA H    H   6.105 -19.685   2.855 1.00 . A A .  978 ALA H    1 1 
       17 35283 1 1  59 ALA HA   H   5.737 -22.165   1.612 1.00 . A A .  978 ALA HA   1 1 
       17 35284 1 1  59 ALA HB1  H   3.994 -21.069   2.926 1.00 . A A .  978 ALA HB1  1 1 
       17 35285 1 1  59 ALA HB2  H   3.836 -19.823   1.688 1.00 . A A .  978 ALA HB2  1 1 
       17 35286 1 1  59 ALA HB3  H   3.410 -21.495   1.317 1.00 . A A .  978 ALA HB3  1 1 
       17 35287 1 1  59 ALA N    N   6.448 -20.323   2.189 1.00 . A A .  978 ALA N    1 1 
       17 35288 1 1  59 ALA O    O   5.903 -21.772  -0.851 1.00 . A A .  978 ALA O    1 1 
       17 35289 1 1  60 SER C    C   5.698 -17.683  -2.102 1.00 . A A .  979 SER C    1 1 
       17 35290 1 1  60 SER CA   C   5.614 -19.210  -1.882 1.00 . A A .  979 SER CA   1 1 
       17 35291 1 1  60 SER CB   C   4.380 -19.783  -2.597 1.00 . A A .  979 SER CB   1 1 
       17 35292 1 1  60 SER H    H   5.462 -18.877   0.212 1.00 . A A .  979 SER H    1 1 
       17 35293 1 1  60 SER HA   H   6.496 -19.665  -2.306 1.00 . A A .  979 SER HA   1 1 
       17 35294 1 1  60 SER HB2  H   3.531 -19.756  -1.915 1.00 . A A .  979 SER HB2  1 1 
       17 35295 1 1  60 SER HB3  H   4.157 -19.183  -3.467 1.00 . A A .  979 SER HB3  1 1 
       17 35296 1 1  60 SER HG   H   5.093 -21.591  -2.318 1.00 . A A .  979 SER HG   1 1 
       17 35297 1 1  60 SER N    N   5.566 -19.579  -0.466 1.00 . A A .  979 SER N    1 1 
       17 35298 1 1  60 SER O    O   6.411 -17.218  -2.996 1.00 . A A .  979 SER O    1 1 
       17 35299 1 1  60 SER OG   O   4.581 -21.128  -2.998 1.00 . A A .  979 SER OG   1 1 
       17 35300 1 1  61 THR C    C   6.094 -14.647  -1.545 1.00 . A A .  980 THR C    1 1 
       17 35301 1 1  61 THR CA   C   4.804 -15.469  -1.491 1.00 . A A .  980 THR CA   1 1 
       17 35302 1 1  61 THR CB   C   3.921 -14.872  -0.392 1.00 . A A .  980 THR CB   1 1 
       17 35303 1 1  61 THR CG2  C   3.568 -13.425  -0.706 1.00 . A A .  980 THR CG2  1 1 
       17 35304 1 1  61 THR H    H   4.564 -17.333  -0.495 1.00 . A A .  980 THR H    1 1 
       17 35305 1 1  61 THR HA   H   4.282 -15.342  -2.429 1.00 . A A .  980 THR HA   1 1 
       17 35306 1 1  61 THR HB   H   4.461 -14.904   0.544 1.00 . A A .  980 THR HB   1 1 
       17 35307 1 1  61 THR HG1  H   2.158 -15.252   0.390 1.00 . A A .  980 THR HG1  1 1 
       17 35308 1 1  61 THR HG21 H   2.940 -13.031   0.079 1.00 . A A .  980 THR HG21 1 1 
       17 35309 1 1  61 THR HG22 H   4.474 -12.840  -0.771 1.00 . A A .  980 THR HG22 1 1 
       17 35310 1 1  61 THR HG23 H   3.041 -13.381  -1.647 1.00 . A A .  980 THR HG23 1 1 
       17 35311 1 1  61 THR N    N   4.993 -16.915  -1.275 1.00 . A A .  980 THR N    1 1 
       17 35312 1 1  61 THR O    O   6.094 -13.554  -2.112 1.00 . A A .  980 THR O    1 1 
       17 35313 1 1  61 THR OG1  O   2.732 -15.645  -0.275 1.00 . A A .  980 THR OG1  1 1 
       17 35314 1 1  62 HIS C    C   8.878 -13.762  -2.182 1.00 . A A .  981 HIS C    1 1 
       17 35315 1 1  62 HIS CA   C   8.412 -14.361  -0.853 1.00 . A A .  981 HIS CA   1 1 
       17 35316 1 1  62 HIS CB   C   9.559 -15.155  -0.196 1.00 . A A .  981 HIS CB   1 1 
       17 35317 1 1  62 HIS CD2  C   9.672 -16.979  -2.062 1.00 . A A .  981 HIS CD2  1 1 
       17 35318 1 1  62 HIS CE1  C  10.691 -18.531  -0.906 1.00 . A A .  981 HIS CE1  1 1 
       17 35319 1 1  62 HIS CG   C   9.891 -16.483  -0.820 1.00 . A A .  981 HIS CG   1 1 
       17 35320 1 1  62 HIS H    H   7.144 -16.051  -0.579 1.00 . A A .  981 HIS H    1 1 
       17 35321 1 1  62 HIS HA   H   8.171 -13.534  -0.204 1.00 . A A .  981 HIS HA   1 1 
       17 35322 1 1  62 HIS HB2  H  10.454 -14.554  -0.226 1.00 . A A .  981 HIS HB2  1 1 
       17 35323 1 1  62 HIS HB3  H   9.301 -15.336   0.838 1.00 . A A .  981 HIS HB3  1 1 
       17 35324 1 1  62 HIS HD1  H  10.824 -17.429   0.821 1.00 . A A .  981 HIS HD1  1 1 
       17 35325 1 1  62 HIS HD2  H   9.190 -16.464  -2.881 1.00 . A A .  981 HIS HD2  1 1 
       17 35326 1 1  62 HIS HE1  H  11.165 -19.460  -0.627 1.00 . A A .  981 HIS HE1  1 1 
       17 35327 1 1  62 HIS HE2  H   9.981 -18.928  -2.787 1.00 . A A .  981 HIS HE2  1 1 
       17 35328 1 1  62 HIS N    N   7.182 -15.153  -0.973 1.00 . A A .  981 HIS N    1 1 
       17 35329 1 1  62 HIS ND1  N  10.531 -17.482  -0.124 1.00 . A A .  981 HIS ND1  1 1 
       17 35330 1 1  62 HIS NE2  N  10.178 -18.253  -2.088 1.00 . A A .  981 HIS NE2  1 1 
       17 35331 1 1  62 HIS O    O   9.633 -12.800  -2.182 1.00 . A A .  981 HIS O    1 1 
       17 35332 1 1  63 ARG C    C   8.129 -12.376  -4.800 1.00 . A A .  982 ARG C    1 1 
       17 35333 1 1  63 ARG CA   C   8.821 -13.729  -4.587 1.00 . A A .  982 ARG CA   1 1 
       17 35334 1 1  63 ARG CB   C   8.465 -14.687  -5.726 1.00 . A A .  982 ARG CB   1 1 
       17 35335 1 1  63 ARG CD   C   8.728 -16.981  -6.725 1.00 . A A .  982 ARG CD   1 1 
       17 35336 1 1  63 ARG CG   C   9.150 -16.038  -5.613 1.00 . A A .  982 ARG CG   1 1 
       17 35337 1 1  63 ARG CZ   C  10.141 -16.890  -8.744 1.00 . A A .  982 ARG CZ   1 1 
       17 35338 1 1  63 ARG H    H   7.854 -15.092  -3.277 1.00 . A A .  982 ARG H    1 1 
       17 35339 1 1  63 ARG HA   H   9.892 -13.576  -4.577 1.00 . A A .  982 ARG HA   1 1 
       17 35340 1 1  63 ARG HB2  H   7.397 -14.847  -5.727 1.00 . A A .  982 ARG HB2  1 1 
       17 35341 1 1  63 ARG HB3  H   8.756 -14.238  -6.665 1.00 . A A .  982 ARG HB3  1 1 
       17 35342 1 1  63 ARG HD2  H   9.216 -17.933  -6.578 1.00 . A A .  982 ARG HD2  1 1 
       17 35343 1 1  63 ARG HD3  H   7.657 -17.115  -6.679 1.00 . A A .  982 ARG HD3  1 1 
       17 35344 1 1  63 ARG HE   H   8.494 -15.780  -8.441 1.00 . A A .  982 ARG HE   1 1 
       17 35345 1 1  63 ARG HG2  H  10.218 -15.893  -5.669 1.00 . A A .  982 ARG HG2  1 1 
       17 35346 1 1  63 ARG HG3  H   8.896 -16.481  -4.660 1.00 . A A .  982 ARG HG3  1 1 
       17 35347 1 1  63 ARG HH11 H  10.795 -18.178  -7.314 1.00 . A A .  982 ARG HH11 1 1 
       17 35348 1 1  63 ARG HH12 H  11.753 -18.130  -8.765 1.00 . A A .  982 ARG HH12 1 1 
       17 35349 1 1  63 ARG HH21 H   9.770 -15.694 -10.347 1.00 . A A .  982 ARG HH21 1 1 
       17 35350 1 1  63 ARG HH22 H  11.180 -16.709 -10.479 1.00 . A A .  982 ARG HH22 1 1 
       17 35351 1 1  63 ARG N    N   8.439 -14.307  -3.309 1.00 . A A .  982 ARG N    1 1 
       17 35352 1 1  63 ARG NE   N   9.086 -16.469  -8.047 1.00 . A A .  982 ARG NE   1 1 
       17 35353 1 1  63 ARG NH1  N  10.961 -17.802  -8.233 1.00 . A A .  982 ARG NH1  1 1 
       17 35354 1 1  63 ARG NH2  N  10.382 -16.391  -9.951 1.00 . A A .  982 ARG NH2  1 1 
       17 35355 1 1  63 ARG O    O   8.797 -11.350  -4.983 1.00 . A A .  982 ARG O    1 1 
       17 35356 1 1  64 GLU C    C   6.166 -10.177  -3.705 1.00 . A A .  983 GLU C    1 1 
       17 35357 1 1  64 GLU CA   C   6.081 -11.087  -4.900 1.00 . A A .  983 GLU CA   1 1 
       17 35358 1 1  64 GLU CB   C   4.609 -11.286  -5.188 1.00 . A A .  983 GLU CB   1 1 
       17 35359 1 1  64 GLU CD   C   4.777 -11.542  -7.677 1.00 . A A .  983 GLU CD   1 1 
       17 35360 1 1  64 GLU CG   C   4.209 -10.730  -6.529 1.00 . A A .  983 GLU CG   1 1 
       17 35361 1 1  64 GLU H    H   6.287 -13.181  -4.713 1.00 . A A .  983 GLU H    1 1 
       17 35362 1 1  64 GLU HA   H   6.524 -10.577  -5.741 1.00 . A A .  983 GLU HA   1 1 
       17 35363 1 1  64 GLU HB2  H   4.361 -12.322  -5.144 1.00 . A A .  983 GLU HB2  1 1 
       17 35364 1 1  64 GLU HB3  H   4.046 -10.762  -4.431 1.00 . A A .  983 GLU HB3  1 1 
       17 35365 1 1  64 GLU HG2  H   3.135 -10.720  -6.593 1.00 . A A .  983 GLU HG2  1 1 
       17 35366 1 1  64 GLU HG3  H   4.584  -9.711  -6.590 1.00 . A A .  983 GLU HG3  1 1 
       17 35367 1 1  64 GLU N    N   6.798 -12.348  -4.728 1.00 . A A .  983 GLU N    1 1 
       17 35368 1 1  64 GLU O    O   6.297  -8.967  -3.864 1.00 . A A .  983 GLU O    1 1 
       17 35369 1 1  64 GLU OE1  O   4.233 -12.623  -7.972 1.00 . A A .  983 GLU OE1  1 1 
       17 35370 1 1  64 GLU OE2  O   5.784 -11.121  -8.274 1.00 . A A .  983 GLU OE2  1 1 
       17 35371 1 1  65 ILE C    C   7.256  -9.071  -1.252 1.00 . A A .  984 ILE C    1 1 
       17 35372 1 1  65 ILE CA   C   5.962  -9.858  -1.354 1.00 . A A .  984 ILE CA   1 1 
       17 35373 1 1  65 ILE CB   C   5.671 -10.619  -0.052 1.00 . A A .  984 ILE CB   1 1 
       17 35374 1 1  65 ILE CD1  C   4.658 -10.267   2.262 1.00 . A A .  984 ILE CD1  1 1 
       17 35375 1 1  65 ILE CG1  C   5.288  -9.626   1.048 1.00 . A A .  984 ILE CG1  1 1 
       17 35376 1 1  65 ILE CG2  C   6.884 -11.429   0.349 1.00 . A A .  984 ILE CG2  1 1 
       17 35377 1 1  65 ILE H    H   5.968 -11.695  -2.412 1.00 . A A .  984 ILE H    1 1 
       17 35378 1 1  65 ILE HA   H   5.152  -9.157  -1.520 1.00 . A A .  984 ILE HA   1 1 
       17 35379 1 1  65 ILE HB   H   4.846 -11.302  -0.221 1.00 . A A .  984 ILE HB   1 1 
       17 35380 1 1  65 ILE HD11 H   5.327 -11.017   2.659 1.00 . A A .  984 ILE HD11 1 1 
       17 35381 1 1  65 ILE HD12 H   4.473  -9.514   3.014 1.00 . A A .  984 ILE HD12 1 1 
       17 35382 1 1  65 ILE HD13 H   3.724 -10.734   1.980 1.00 . A A .  984 ILE HD13 1 1 
       17 35383 1 1  65 ILE HG12 H   6.175  -9.102   1.374 1.00 . A A .  984 ILE HG12 1 1 
       17 35384 1 1  65 ILE HG13 H   4.583  -8.912   0.647 1.00 . A A .  984 ILE HG13 1 1 
       17 35385 1 1  65 ILE HG21 H   7.730 -10.770   0.480 1.00 . A A .  984 ILE HG21 1 1 
       17 35386 1 1  65 ILE HG22 H   6.683 -11.946   1.275 1.00 . A A .  984 ILE HG22 1 1 
       17 35387 1 1  65 ILE HG23 H   7.108 -12.148  -0.425 1.00 . A A .  984 ILE HG23 1 1 
       17 35388 1 1  65 ILE N    N   6.024 -10.719  -2.512 1.00 . A A .  984 ILE N    1 1 
       17 35389 1 1  65 ILE O    O   7.248  -7.895  -0.919 1.00 . A A .  984 ILE O    1 1 
       17 35390 1 1  66 GLU C    C   9.522  -7.848  -2.735 1.00 . A A .  985 GLU C    1 1 
       17 35391 1 1  66 GLU CA   C   9.615  -8.980  -1.709 1.00 . A A .  985 GLU CA   1 1 
       17 35392 1 1  66 GLU CB   C  10.785  -9.906  -2.035 1.00 . A A .  985 GLU CB   1 1 
       17 35393 1 1  66 GLU CD   C  11.776  -9.788   0.289 1.00 . A A .  985 GLU CD   1 1 
       17 35394 1 1  66 GLU CG   C  11.288 -10.688  -0.832 1.00 . A A .  985 GLU CG   1 1 
       17 35395 1 1  66 GLU H    H   8.341 -10.684  -1.759 1.00 . A A .  985 GLU H    1 1 
       17 35396 1 1  66 GLU HA   H   9.797  -8.534  -0.746 1.00 . A A .  985 GLU HA   1 1 
       17 35397 1 1  66 GLU HB2  H  10.474 -10.610  -2.792 1.00 . A A .  985 GLU HB2  1 1 
       17 35398 1 1  66 GLU HB3  H  11.602  -9.313  -2.419 1.00 . A A .  985 GLU HB3  1 1 
       17 35399 1 1  66 GLU HG2  H  10.483 -11.301  -0.456 1.00 . A A .  985 GLU HG2  1 1 
       17 35400 1 1  66 GLU HG3  H  12.106 -11.321  -1.147 1.00 . A A .  985 GLU HG3  1 1 
       17 35401 1 1  66 GLU N    N   8.364  -9.707  -1.605 1.00 . A A .  985 GLU N    1 1 
       17 35402 1 1  66 GLU O    O  10.018  -6.752  -2.476 1.00 . A A .  985 GLU O    1 1 
       17 35403 1 1  66 GLU OE1  O  12.856  -9.173   0.141 1.00 . A A .  985 GLU OE1  1 1 
       17 35404 1 1  66 GLU OE2  O  11.097  -9.693   1.327 1.00 . A A .  985 GLU OE2  1 1 
       17 35405 1 1  67 MET C    C   7.973  -5.818  -4.410 1.00 . A A .  986 MET C    1 1 
       17 35406 1 1  67 MET CA   C   8.819  -7.008  -4.887 1.00 . A A .  986 MET CA   1 1 
       17 35407 1 1  67 MET CB   C   8.381  -7.487  -6.287 1.00 . A A .  986 MET CB   1 1 
       17 35408 1 1  67 MET CE   C   7.710  -8.860  -8.916 1.00 . A A .  986 MET CE   1 1 
       17 35409 1 1  67 MET CG   C   6.929  -7.905  -6.434 1.00 . A A .  986 MET CG   1 1 
       17 35410 1 1  67 MET H    H   8.420  -8.935  -4.051 1.00 . A A .  986 MET H    1 1 
       17 35411 1 1  67 MET HA   H   9.825  -6.655  -4.978 1.00 . A A .  986 MET HA   1 1 
       17 35412 1 1  67 MET HB2  H   8.562  -6.691  -6.991 1.00 . A A .  986 MET HB2  1 1 
       17 35413 1 1  67 MET HB3  H   8.999  -8.331  -6.562 1.00 . A A .  986 MET HB3  1 1 
       17 35414 1 1  67 MET HE1  H   7.778  -9.831  -8.448 1.00 . A A .  986 MET HE1  1 1 
       17 35415 1 1  67 MET HE2  H   7.506  -8.982  -9.969 1.00 . A A .  986 MET HE2  1 1 
       17 35416 1 1  67 MET HE3  H   8.645  -8.334  -8.789 1.00 . A A .  986 MET HE3  1 1 
       17 35417 1 1  67 MET HG2  H   6.809  -8.895  -6.019 1.00 . A A .  986 MET HG2  1 1 
       17 35418 1 1  67 MET HG3  H   6.311  -7.208  -5.889 1.00 . A A .  986 MET HG3  1 1 
       17 35419 1 1  67 MET N    N   8.868  -8.069  -3.884 1.00 . A A .  986 MET N    1 1 
       17 35420 1 1  67 MET O    O   8.506  -4.732  -4.223 1.00 . A A .  986 MET O    1 1 
       17 35421 1 1  67 MET SD   S   6.389  -7.920  -8.155 1.00 . A A .  986 MET SD   1 1 
       17 35422 1 1  68 ALA C    C   5.884  -4.451  -2.409 1.00 . A A .  987 ALA C    1 1 
       17 35423 1 1  68 ALA CA   C   5.781  -4.920  -3.856 1.00 . A A .  987 ALA CA   1 1 
       17 35424 1 1  68 ALA CB   C   4.342  -5.269  -4.190 1.00 . A A .  987 ALA CB   1 1 
       17 35425 1 1  68 ALA H    H   6.312  -6.917  -4.275 1.00 . A A .  987 ALA H    1 1 
       17 35426 1 1  68 ALA HA   H   6.059  -4.091  -4.491 1.00 . A A .  987 ALA HA   1 1 
       17 35427 1 1  68 ALA HB1  H   4.276  -5.596  -5.217 1.00 . A A .  987 ALA HB1  1 1 
       17 35428 1 1  68 ALA HB2  H   4.003  -6.061  -3.537 1.00 . A A .  987 ALA HB2  1 1 
       17 35429 1 1  68 ALA HB3  H   3.719  -4.397  -4.050 1.00 . A A .  987 ALA HB3  1 1 
       17 35430 1 1  68 ALA N    N   6.678  -6.021  -4.182 1.00 . A A .  987 ALA N    1 1 
       17 35431 1 1  68 ALA O    O   5.711  -3.276  -2.153 1.00 . A A .  987 ALA O    1 1 
       17 35432 1 1  69 GLN C    C   7.418  -4.044   0.199 1.00 . A A .  988 GLN C    1 1 
       17 35433 1 1  69 GLN CA   C   6.184  -4.902  -0.055 1.00 . A A .  988 GLN CA   1 1 
       17 35434 1 1  69 GLN CB   C   6.128  -6.094   0.910 1.00 . A A .  988 GLN CB   1 1 
       17 35435 1 1  69 GLN CD   C   7.186  -5.269   3.069 1.00 . A A .  988 GLN CD   1 1 
       17 35436 1 1  69 GLN CG   C   5.916  -5.719   2.371 1.00 . A A .  988 GLN CG   1 1 
       17 35437 1 1  69 GLN H    H   6.342  -6.273  -1.685 1.00 . A A .  988 GLN H    1 1 
       17 35438 1 1  69 GLN HA   H   5.307  -4.287   0.103 1.00 . A A .  988 GLN HA   1 1 
       17 35439 1 1  69 GLN HB2  H   5.319  -6.743   0.612 1.00 . A A .  988 GLN HB2  1 1 
       17 35440 1 1  69 GLN HB3  H   7.057  -6.641   0.836 1.00 . A A .  988 GLN HB3  1 1 
       17 35441 1 1  69 GLN HE21 H   6.139  -4.047   4.227 1.00 . A A .  988 GLN HE21 1 1 
       17 35442 1 1  69 GLN HE22 H   7.845  -4.066   4.499 1.00 . A A .  988 GLN HE22 1 1 
       17 35443 1 1  69 GLN HG2  H   5.199  -4.914   2.419 1.00 . A A .  988 GLN HG2  1 1 
       17 35444 1 1  69 GLN HG3  H   5.522  -6.578   2.893 1.00 . A A .  988 GLN HG3  1 1 
       17 35445 1 1  69 GLN N    N   6.154  -5.335  -1.455 1.00 . A A .  988 GLN N    1 1 
       17 35446 1 1  69 GLN NE2  N   7.042  -4.370   4.028 1.00 . A A .  988 GLN NE2  1 1 
       17 35447 1 1  69 GLN O    O   7.340  -3.016   0.873 1.00 . A A .  988 GLN O    1 1 
       17 35448 1 1  69 GLN OE1  O   8.281  -5.721   2.749 1.00 . A A .  988 GLN OE1  1 1 
       17 35449 1 1  70 LYS C    C   9.599  -2.404  -1.144 1.00 . A A .  989 LYS C    1 1 
       17 35450 1 1  70 LYS CA   C   9.761  -3.637  -0.270 1.00 . A A .  989 LYS CA   1 1 
       17 35451 1 1  70 LYS CB   C  10.992  -4.440  -0.688 1.00 . A A .  989 LYS CB   1 1 
       17 35452 1 1  70 LYS CD   C  11.326  -5.286   1.649 1.00 . A A .  989 LYS CD   1 1 
       17 35453 1 1  70 LYS CE   C  11.468  -6.512   2.529 1.00 . A A .  989 LYS CE   1 1 
       17 35454 1 1  70 LYS CG   C  11.231  -5.662   0.180 1.00 . A A .  989 LYS CG   1 1 
       17 35455 1 1  70 LYS H    H   8.583  -5.308  -0.843 1.00 . A A .  989 LYS H    1 1 
       17 35456 1 1  70 LYS HA   H   9.872  -3.323   0.757 1.00 . A A .  989 LYS HA   1 1 
       17 35457 1 1  70 LYS HB2  H  10.868  -4.766  -1.709 1.00 . A A .  989 LYS HB2  1 1 
       17 35458 1 1  70 LYS HB3  H  11.863  -3.804  -0.625 1.00 . A A .  989 LYS HB3  1 1 
       17 35459 1 1  70 LYS HD2  H  12.187  -4.651   1.791 1.00 . A A .  989 LYS HD2  1 1 
       17 35460 1 1  70 LYS HD3  H  10.431  -4.751   1.931 1.00 . A A .  989 LYS HD3  1 1 
       17 35461 1 1  70 LYS HE2  H  11.520  -6.195   3.561 1.00 . A A .  989 LYS HE2  1 1 
       17 35462 1 1  70 LYS HE3  H  10.601  -7.142   2.392 1.00 . A A .  989 LYS HE3  1 1 
       17 35463 1 1  70 LYS HG2  H  10.409  -6.350   0.048 1.00 . A A .  989 LYS HG2  1 1 
       17 35464 1 1  70 LYS HG3  H  12.153  -6.135  -0.125 1.00 . A A .  989 LYS HG3  1 1 
       17 35465 1 1  70 LYS HZ1  H  12.516  -7.894   1.365 1.00 . A A .  989 LYS HZ1  1 1 
       17 35466 1 1  70 LYS HZ2  H  13.485  -6.650   2.001 1.00 . A A .  989 LYS HZ2  1 1 
       17 35467 1 1  70 LYS HZ3  H  12.942  -7.905   3.005 1.00 . A A .  989 LYS HZ3  1 1 
       17 35468 1 1  70 LYS N    N   8.553  -4.449  -0.362 1.00 . A A .  989 LYS N    1 1 
       17 35469 1 1  70 LYS NZ   N  12.688  -7.293   2.204 1.00 . A A .  989 LYS NZ   1 1 
       17 35470 1 1  70 LYS O    O  10.238  -1.373  -0.928 1.00 . A A .  989 LYS O    1 1 
       17 35471 1 1  71 LEU C    C   7.560  -0.400  -2.198 1.00 . A A .  990 LEU C    1 1 
       17 35472 1 1  71 LEU CA   C   8.361  -1.426  -2.992 1.00 . A A .  990 LEU CA   1 1 
       17 35473 1 1  71 LEU CB   C   7.580  -1.995  -4.184 1.00 . A A .  990 LEU CB   1 1 
       17 35474 1 1  71 LEU CD1  C   7.609   0.201  -5.396 1.00 . A A .  990 LEU CD1  1 1 
       17 35475 1 1  71 LEU CD2  C   6.364  -1.743  -6.319 1.00 . A A .  990 LEU CD2  1 1 
       17 35476 1 1  71 LEU CG   C   6.785  -1.029  -5.051 1.00 . A A .  990 LEU CG   1 1 
       17 35477 1 1  71 LEU H    H   8.259  -3.389  -2.248 1.00 . A A .  990 LEU H    1 1 
       17 35478 1 1  71 LEU HA   H   9.272  -0.969  -3.345 1.00 . A A .  990 LEU HA   1 1 
       17 35479 1 1  71 LEU HB2  H   8.285  -2.500  -4.825 1.00 . A A .  990 LEU HB2  1 1 
       17 35480 1 1  71 LEU HB3  H   6.892  -2.735  -3.800 1.00 . A A .  990 LEU HB3  1 1 
       17 35481 1 1  71 LEU HD11 H   7.004   0.889  -5.967 1.00 . A A .  990 LEU HD11 1 1 
       17 35482 1 1  71 LEU HD12 H   7.938   0.678  -4.484 1.00 . A A .  990 LEU HD12 1 1 
       17 35483 1 1  71 LEU HD13 H   8.467  -0.095  -5.978 1.00 . A A .  990 LEU HD13 1 1 
       17 35484 1 1  71 LEU HD21 H   7.243  -2.039  -6.874 1.00 . A A .  990 LEU HD21 1 1 
       17 35485 1 1  71 LEU HD22 H   5.791  -2.618  -6.060 1.00 . A A .  990 LEU HD22 1 1 
       17 35486 1 1  71 LEU HD23 H   5.761  -1.081  -6.923 1.00 . A A .  990 LEU HD23 1 1 
       17 35487 1 1  71 LEU HG   H   5.884  -0.726  -4.525 1.00 . A A .  990 LEU HG   1 1 
       17 35488 1 1  71 LEU N    N   8.714  -2.527  -2.122 1.00 . A A .  990 LEU N    1 1 
       17 35489 1 1  71 LEU O    O   7.873   0.788  -2.217 1.00 . A A .  990 LEU O    1 1 
       17 35490 1 1  72 LEU C    C   6.641   0.685   0.403 1.00 . A A .  991 LEU C    1 1 
       17 35491 1 1  72 LEU CA   C   5.757  -0.064  -0.580 1.00 . A A .  991 LEU CA   1 1 
       17 35492 1 1  72 LEU CB   C   4.762  -0.932   0.181 1.00 . A A .  991 LEU CB   1 1 
       17 35493 1 1  72 LEU CD1  C   2.953  -2.655   0.125 1.00 . A A .  991 LEU CD1  1 1 
       17 35494 1 1  72 LEU CD2  C   2.907  -0.749  -1.481 1.00 . A A .  991 LEU CD2  1 1 
       17 35495 1 1  72 LEU CG   C   3.794  -1.706  -0.705 1.00 . A A .  991 LEU CG   1 1 
       17 35496 1 1  72 LEU H    H   6.308  -1.826  -1.609 1.00 . A A .  991 LEU H    1 1 
       17 35497 1 1  72 LEU HA   H   5.214   0.654  -1.176 1.00 . A A .  991 LEU HA   1 1 
       17 35498 1 1  72 LEU HB2  H   5.316  -1.639   0.781 1.00 . A A .  991 LEU HB2  1 1 
       17 35499 1 1  72 LEU HB3  H   4.188  -0.297   0.838 1.00 . A A .  991 LEU HB3  1 1 
       17 35500 1 1  72 LEU HD11 H   2.374  -2.092   0.841 1.00 . A A .  991 LEU HD11 1 1 
       17 35501 1 1  72 LEU HD12 H   2.285  -3.206  -0.523 1.00 . A A .  991 LEU HD12 1 1 
       17 35502 1 1  72 LEU HD13 H   3.598  -3.346   0.647 1.00 . A A .  991 LEU HD13 1 1 
       17 35503 1 1  72 LEU HD21 H   2.348  -0.134  -0.790 1.00 . A A .  991 LEU HD21 1 1 
       17 35504 1 1  72 LEU HD22 H   3.520  -0.119  -2.108 1.00 . A A .  991 LEU HD22 1 1 
       17 35505 1 1  72 LEU HD23 H   2.221  -1.312  -2.098 1.00 . A A .  991 LEU HD23 1 1 
       17 35506 1 1  72 LEU HG   H   4.365  -2.293  -1.417 1.00 . A A .  991 LEU HG   1 1 
       17 35507 1 1  72 LEU N    N   6.556  -0.886  -1.480 1.00 . A A .  991 LEU N    1 1 
       17 35508 1 1  72 LEU O    O   6.421   1.859   0.676 1.00 . A A .  991 LEU O    1 1 
       17 35509 1 1  73 ASN C    C   9.208   1.868   1.115 1.00 . A A .  992 ASN C    1 1 
       17 35510 1 1  73 ASN CA   C   8.628   0.629   1.801 1.00 . A A .  992 ASN CA   1 1 
       17 35511 1 1  73 ASN CB   C   9.749  -0.357   2.140 1.00 . A A .  992 ASN CB   1 1 
       17 35512 1 1  73 ASN CG   C  10.674   0.164   3.226 1.00 . A A .  992 ASN CG   1 1 
       17 35513 1 1  73 ASN H    H   7.661  -0.981   0.817 1.00 . A A .  992 ASN H    1 1 
       17 35514 1 1  73 ASN HA   H   8.139   0.935   2.714 1.00 . A A .  992 ASN HA   1 1 
       17 35515 1 1  73 ASN HB2  H   9.311  -1.285   2.476 1.00 . A A .  992 ASN HB2  1 1 
       17 35516 1 1  73 ASN HB3  H  10.337  -0.543   1.252 1.00 . A A .  992 ASN HB3  1 1 
       17 35517 1 1  73 ASN HD21 H  12.217  -0.816   2.432 1.00 . A A .  992 ASN HD21 1 1 
       17 35518 1 1  73 ASN HD22 H  12.552   0.104   3.858 1.00 . A A .  992 ASN HD22 1 1 
       17 35519 1 1  73 ASN N    N   7.632  -0.009   0.948 1.00 . A A .  992 ASN N    1 1 
       17 35520 1 1  73 ASN ND2  N  11.940  -0.220   3.166 1.00 . A A .  992 ASN ND2  1 1 
       17 35521 1 1  73 ASN O    O   9.438   2.893   1.753 1.00 . A A .  992 ASN O    1 1 
       17 35522 1 1  73 ASN OD1  O  10.252   0.899   4.118 1.00 . A A .  992 ASN OD1  1 1 
       17 35523 1 1  74 SER C    C   8.862   3.917  -1.268 1.00 . A A .  993 SER C    1 1 
       17 35524 1 1  74 SER CA   C   9.947   2.872  -0.972 1.00 . A A .  993 SER CA   1 1 
       17 35525 1 1  74 SER CB   C  10.558   2.355  -2.280 1.00 . A A .  993 SER CB   1 1 
       17 35526 1 1  74 SER H    H   9.212   0.919  -0.644 1.00 . A A .  993 SER H    1 1 
       17 35527 1 1  74 SER HA   H  10.725   3.342  -0.390 1.00 . A A .  993 SER HA   1 1 
       17 35528 1 1  74 SER HB2  H  11.330   1.635  -2.051 1.00 . A A .  993 SER HB2  1 1 
       17 35529 1 1  74 SER HB3  H   9.787   1.880  -2.870 1.00 . A A .  993 SER HB3  1 1 
       17 35530 1 1  74 SER HG   H  11.930   3.093  -3.488 1.00 . A A .  993 SER HG   1 1 
       17 35531 1 1  74 SER N    N   9.424   1.765  -0.190 1.00 . A A .  993 SER N    1 1 
       17 35532 1 1  74 SER O    O   9.075   5.107  -1.043 1.00 . A A .  993 SER O    1 1 
       17 35533 1 1  74 SER OG   O  11.130   3.412  -3.039 1.00 . A A .  993 SER OG   1 1 
       17 35534 1 1  75 ASP C    C   5.970   5.092  -1.020 1.00 . A A .  994 ASP C    1 1 
       17 35535 1 1  75 ASP CA   C   6.666   4.424  -2.201 1.00 . A A .  994 ASP CA   1 1 
       17 35536 1 1  75 ASP CB   C   5.635   3.780  -3.136 1.00 . A A .  994 ASP CB   1 1 
       17 35537 1 1  75 ASP CG   C   5.027   2.509  -2.591 1.00 . A A .  994 ASP CG   1 1 
       17 35538 1 1  75 ASP H    H   7.553   2.509  -1.877 1.00 . A A .  994 ASP H    1 1 
       17 35539 1 1  75 ASP HA   H   7.175   5.201  -2.754 1.00 . A A .  994 ASP HA   1 1 
       17 35540 1 1  75 ASP HB2  H   4.835   4.485  -3.311 1.00 . A A .  994 ASP HB2  1 1 
       17 35541 1 1  75 ASP HB3  H   6.113   3.553  -4.079 1.00 . A A .  994 ASP HB3  1 1 
       17 35542 1 1  75 ASP N    N   7.706   3.481  -1.775 1.00 . A A .  994 ASP N    1 1 
       17 35543 1 1  75 ASP O    O   5.672   6.282  -1.079 1.00 . A A .  994 ASP O    1 1 
       17 35544 1 1  75 ASP OD1  O   4.274   2.577  -1.603 1.00 . A A .  994 ASP OD1  1 1 
       17 35545 1 1  75 ASP OD2  O   5.298   1.442  -3.170 1.00 . A A .  994 ASP OD2  1 1 
       17 35546 1 1  76 LEU C    C   6.220   6.036   1.722 1.00 . A A .  995 LEU C    1 1 
       17 35547 1 1  76 LEU CA   C   5.211   4.973   1.273 1.00 . A A .  995 LEU CA   1 1 
       17 35548 1 1  76 LEU CB   C   4.928   3.905   2.368 1.00 . A A .  995 LEU CB   1 1 
       17 35549 1 1  76 LEU CD1  C   5.740   4.799   4.589 1.00 . A A .  995 LEU CD1  1 1 
       17 35550 1 1  76 LEU CD2  C   3.548   5.578   3.648 1.00 . A A .  995 LEU CD2  1 1 
       17 35551 1 1  76 LEU CG   C   4.521   4.411   3.762 1.00 . A A .  995 LEU CG   1 1 
       17 35552 1 1  76 LEU H    H   5.798   3.366  -0.002 1.00 . A A .  995 LEU H    1 1 
       17 35553 1 1  76 LEU HA   H   4.283   5.475   1.025 1.00 . A A .  995 LEU HA   1 1 
       17 35554 1 1  76 LEU HB2  H   4.119   3.272   2.017 1.00 . A A .  995 LEU HB2  1 1 
       17 35555 1 1  76 LEU HB3  H   5.810   3.295   2.477 1.00 . A A .  995 LEU HB3  1 1 
       17 35556 1 1  76 LEU HD11 H   6.265   5.605   4.099 1.00 . A A .  995 LEU HD11 1 1 
       17 35557 1 1  76 LEU HD12 H   5.423   5.121   5.570 1.00 . A A .  995 LEU HD12 1 1 
       17 35558 1 1  76 LEU HD13 H   6.397   3.948   4.685 1.00 . A A .  995 LEU HD13 1 1 
       17 35559 1 1  76 LEU HD21 H   4.010   6.378   3.090 1.00 . A A .  995 LEU HD21 1 1 
       17 35560 1 1  76 LEU HD22 H   2.651   5.254   3.139 1.00 . A A .  995 LEU HD22 1 1 
       17 35561 1 1  76 LEU HD23 H   3.292   5.930   4.637 1.00 . A A .  995 LEU HD23 1 1 
       17 35562 1 1  76 LEU HG   H   4.015   3.612   4.284 1.00 . A A .  995 LEU HG   1 1 
       17 35563 1 1  76 LEU N    N   5.702   4.351   0.047 1.00 . A A .  995 LEU N    1 1 
       17 35564 1 1  76 LEU O    O   5.846   7.160   2.033 1.00 . A A .  995 LEU O    1 1 
       17 35565 1 1  77 ALA C    C   8.524   7.845   1.057 1.00 . A A .  996 ALA C    1 1 
       17 35566 1 1  77 ALA CA   C   8.585   6.624   1.991 1.00 . A A .  996 ALA CA   1 1 
       17 35567 1 1  77 ALA CB   C   9.941   5.944   1.888 1.00 . A A .  996 ALA CB   1 1 
       17 35568 1 1  77 ALA H    H   7.682   4.699   1.738 1.00 . A A .  996 ALA H    1 1 
       17 35569 1 1  77 ALA HA   H   8.471   6.979   3.000 1.00 . A A .  996 ALA HA   1 1 
       17 35570 1 1  77 ALA HB1  H  10.103   5.614   0.873 1.00 . A A .  996 ALA HB1  1 1 
       17 35571 1 1  77 ALA HB2  H  10.718   6.642   2.167 1.00 . A A .  996 ALA HB2  1 1 
       17 35572 1 1  77 ALA HB3  H   9.968   5.092   2.552 1.00 . A A .  996 ALA HB3  1 1 
       17 35573 1 1  77 ALA N    N   7.498   5.663   1.750 1.00 . A A .  996 ALA N    1 1 
       17 35574 1 1  77 ALA O    O   8.981   8.931   1.415 1.00 . A A .  996 ALA O    1 1 
       17 35575 1 1  78 GLU C    C   6.589   9.642  -0.618 1.00 . A A .  997 GLU C    1 1 
       17 35576 1 1  78 GLU CA   C   7.762   8.793  -1.035 1.00 . A A .  997 GLU CA   1 1 
       17 35577 1 1  78 GLU CB   C   7.554   8.351  -2.467 1.00 . A A .  997 GLU CB   1 1 
       17 35578 1 1  78 GLU CD   C   9.696   8.683  -3.734 1.00 . A A .  997 GLU CD   1 1 
       17 35579 1 1  78 GLU CG   C   8.770   7.689  -3.063 1.00 . A A .  997 GLU CG   1 1 
       17 35580 1 1  78 GLU H    H   7.587   6.780  -0.320 1.00 . A A .  997 GLU H    1 1 
       17 35581 1 1  78 GLU HA   H   8.656   9.399  -0.981 1.00 . A A .  997 GLU HA   1 1 
       17 35582 1 1  78 GLU HB2  H   6.725   7.661  -2.506 1.00 . A A .  997 GLU HB2  1 1 
       17 35583 1 1  78 GLU HB3  H   7.318   9.231  -3.057 1.00 . A A .  997 GLU HB3  1 1 
       17 35584 1 1  78 GLU HG2  H   9.308   7.195  -2.265 1.00 . A A .  997 GLU HG2  1 1 
       17 35585 1 1  78 GLU HG3  H   8.451   6.959  -3.789 1.00 . A A .  997 GLU HG3  1 1 
       17 35586 1 1  78 GLU N    N   7.937   7.674  -0.114 1.00 . A A .  997 GLU N    1 1 
       17 35587 1 1  78 GLU O    O   6.603  10.848  -0.785 1.00 . A A .  997 GLU O    1 1 
       17 35588 1 1  78 GLU OE1  O  10.270   9.545  -3.036 1.00 . A A .  997 GLU OE1  1 1 
       17 35589 1 1  78 GLU OE2  O   9.861   8.601  -4.970 1.00 . A A .  997 GLU OE2  1 1 
       17 35590 1 1  79 LEU C    C   4.639  10.389   1.670 1.00 . A A .  998 LEU C    1 1 
       17 35591 1 1  79 LEU CA   C   4.394   9.754   0.328 1.00 . A A .  998 LEU CA   1 1 
       17 35592 1 1  79 LEU CB   C   3.144   8.882   0.359 1.00 . A A .  998 LEU CB   1 1 
       17 35593 1 1  79 LEU CD1  C   3.238   8.042  -1.994 1.00 . A A .  998 LEU CD1  1 1 
       17 35594 1 1  79 LEU CD2  C   1.047   8.162  -0.797 1.00 . A A .  998 LEU CD2  1 1 
       17 35595 1 1  79 LEU CG   C   2.411   8.800  -0.976 1.00 . A A .  998 LEU CG   1 1 
       17 35596 1 1  79 LEU H    H   5.607   8.039   0.051 1.00 . A A .  998 LEU H    1 1 
       17 35597 1 1  79 LEU HA   H   4.245  10.543  -0.395 1.00 . A A .  998 LEU HA   1 1 
       17 35598 1 1  79 LEU HB2  H   3.432   7.884   0.656 1.00 . A A .  998 LEU HB2  1 1 
       17 35599 1 1  79 LEU HB3  H   2.465   9.281   1.096 1.00 . A A .  998 LEU HB3  1 1 
       17 35600 1 1  79 LEU HD11 H   2.696   7.978  -2.926 1.00 . A A .  998 LEU HD11 1 1 
       17 35601 1 1  79 LEU HD12 H   4.172   8.560  -2.157 1.00 . A A .  998 LEU HD12 1 1 
       17 35602 1 1  79 LEU HD13 H   3.439   7.047  -1.626 1.00 . A A .  998 LEU HD13 1 1 
       17 35603 1 1  79 LEU HD21 H   0.458   8.753  -0.110 1.00 . A A .  998 LEU HD21 1 1 
       17 35604 1 1  79 LEU HD22 H   0.544   8.114  -1.752 1.00 . A A .  998 LEU HD22 1 1 
       17 35605 1 1  79 LEU HD23 H   1.166   7.164  -0.402 1.00 . A A .  998 LEU HD23 1 1 
       17 35606 1 1  79 LEU HG   H   2.261   9.801  -1.354 1.00 . A A .  998 LEU HG   1 1 
       17 35607 1 1  79 LEU N    N   5.565   9.013  -0.086 1.00 . A A .  998 LEU N    1 1 
       17 35608 1 1  79 LEU O    O   4.145  11.475   1.952 1.00 . A A .  998 LEU O    1 1 
       17 35609 1 1  80 ILE C    C   6.714  11.525   3.532 1.00 . A A .  999 ILE C    1 1 
       17 35610 1 1  80 ILE CA   C   5.798  10.332   3.769 1.00 . A A .  999 ILE CA   1 1 
       17 35611 1 1  80 ILE CB   C   6.457   9.361   4.776 1.00 . A A .  999 ILE CB   1 1 
       17 35612 1 1  80 ILE CD1  C   8.541   7.976   5.251 1.00 . A A .  999 ILE CD1  1 1 
       17 35613 1 1  80 ILE CG1  C   7.787   8.825   4.249 1.00 . A A .  999 ILE CG1  1 1 
       17 35614 1 1  80 ILE CG2  C   5.507   8.225   5.112 1.00 . A A .  999 ILE CG2  1 1 
       17 35615 1 1  80 ILE H    H   5.757   8.828   2.227 1.00 . A A .  999 ILE H    1 1 
       17 35616 1 1  80 ILE HA   H   4.884  10.700   4.218 1.00 . A A .  999 ILE HA   1 1 
       17 35617 1 1  80 ILE HB   H   6.643   9.910   5.687 1.00 . A A .  999 ILE HB   1 1 
       17 35618 1 1  80 ILE HD11 H   9.466   7.636   4.809 1.00 . A A .  999 ILE HD11 1 1 
       17 35619 1 1  80 ILE HD12 H   8.757   8.564   6.130 1.00 . A A .  999 ILE HD12 1 1 
       17 35620 1 1  80 ILE HD13 H   7.939   7.122   5.527 1.00 . A A .  999 ILE HD13 1 1 
       17 35621 1 1  80 ILE HG12 H   7.601   8.220   3.374 1.00 . A A .  999 ILE HG12 1 1 
       17 35622 1 1  80 ILE HG13 H   8.418   9.658   3.977 1.00 . A A .  999 ILE HG13 1 1 
       17 35623 1 1  80 ILE HG21 H   5.978   7.556   5.816 1.00 . A A .  999 ILE HG21 1 1 
       17 35624 1 1  80 ILE HG22 H   4.604   8.628   5.545 1.00 . A A .  999 ILE HG22 1 1 
       17 35625 1 1  80 ILE HG23 H   5.262   7.682   4.210 1.00 . A A .  999 ILE HG23 1 1 
       17 35626 1 1  80 ILE N    N   5.429   9.731   2.491 1.00 . A A .  999 ILE N    1 1 
       17 35627 1 1  80 ILE O    O   6.846  12.394   4.386 1.00 . A A .  999 ILE O    1 1 
       17 35628 1 1  81 ASN C    C   7.216  13.621   1.070 1.00 . A A . 1000 ASN C    1 1 
       17 35629 1 1  81 ASN CA   C   8.090  12.744   1.953 1.00 . A A . 1000 ASN CA   1 1 
       17 35630 1 1  81 ASN CB   C   9.429  12.359   1.282 1.00 . A A . 1000 ASN CB   1 1 
       17 35631 1 1  81 ASN CG   C   9.366  12.027  -0.208 1.00 . A A . 1000 ASN CG   1 1 
       17 35632 1 1  81 ASN H    H   7.318  10.778   1.776 1.00 . A A . 1000 ASN H    1 1 
       17 35633 1 1  81 ASN HA   H   8.303  13.311   2.853 1.00 . A A . 1000 ASN HA   1 1 
       17 35634 1 1  81 ASN HB2  H  10.124  13.174   1.404 1.00 . A A . 1000 ASN HB2  1 1 
       17 35635 1 1  81 ASN HB3  H   9.819  11.494   1.795 1.00 . A A . 1000 ASN HB3  1 1 
       17 35636 1 1  81 ASN HD21 H  10.418  10.368   0.107 1.00 . A A . 1000 ASN HD21 1 1 
       17 35637 1 1  81 ASN HD22 H   9.947  10.662  -1.534 1.00 . A A . 1000 ASN HD22 1 1 
       17 35638 1 1  81 ASN N    N   7.343  11.565   2.361 1.00 . A A . 1000 ASN N    1 1 
       17 35639 1 1  81 ASN ND2  N   9.971  10.909  -0.583 1.00 . A A . 1000 ASN ND2  1 1 
       17 35640 1 1  81 ASN O    O   7.502  14.773   0.870 1.00 . A A . 1000 ASN O    1 1 
       17 35641 1 1  81 ASN OD1  O   8.790  12.754  -1.014 1.00 . A A . 1000 ASN OD1  1 1 
       17 35642 1 1  82 LYS C    C   4.386  14.706   0.904 1.00 . A A . 1001 LYS C    1 1 
       17 35643 1 1  82 LYS CA   C   5.093  13.819  -0.112 1.00 . A A . 1001 LYS CA   1 1 
       17 35644 1 1  82 LYS CB   C   4.105  12.860  -0.799 1.00 . A A . 1001 LYS CB   1 1 
       17 35645 1 1  82 LYS CD   C   2.637  14.567  -1.954 1.00 . A A . 1001 LYS CD   1 1 
       17 35646 1 1  82 LYS CE   C   1.212  14.859  -2.398 1.00 . A A . 1001 LYS CE   1 1 
       17 35647 1 1  82 LYS CG   C   2.687  13.393  -0.995 1.00 . A A . 1001 LYS CG   1 1 
       17 35648 1 1  82 LYS H    H   6.113  12.079   0.529 1.00 . A A . 1001 LYS H    1 1 
       17 35649 1 1  82 LYS HA   H   5.555  14.447  -0.858 1.00 . A A . 1001 LYS HA   1 1 
       17 35650 1 1  82 LYS HB2  H   4.498  12.607  -1.772 1.00 . A A . 1001 LYS HB2  1 1 
       17 35651 1 1  82 LYS HB3  H   4.043  11.956  -0.210 1.00 . A A . 1001 LYS HB3  1 1 
       17 35652 1 1  82 LYS HD2  H   3.035  15.441  -1.459 1.00 . A A . 1001 LYS HD2  1 1 
       17 35653 1 1  82 LYS HD3  H   3.236  14.335  -2.822 1.00 . A A . 1001 LYS HD3  1 1 
       17 35654 1 1  82 LYS HE2  H   0.834  14.001  -2.932 1.00 . A A . 1001 LYS HE2  1 1 
       17 35655 1 1  82 LYS HE3  H   0.605  15.034  -1.520 1.00 . A A . 1001 LYS HE3  1 1 
       17 35656 1 1  82 LYS HG2  H   2.069  12.600  -1.387 1.00 . A A . 1001 LYS HG2  1 1 
       17 35657 1 1  82 LYS HG3  H   2.300  13.707  -0.036 1.00 . A A . 1001 LYS HG3  1 1 
       17 35658 1 1  82 LYS HZ1  H   1.307  16.916  -2.733 1.00 . A A . 1001 LYS HZ1  1 1 
       17 35659 1 1  82 LYS HZ2  H   1.842  15.987  -4.043 1.00 . A A . 1001 LYS HZ2  1 1 
       17 35660 1 1  82 LYS HZ3  H   0.189  16.115  -3.714 1.00 . A A . 1001 LYS HZ3  1 1 
       17 35661 1 1  82 LYS N    N   6.151  13.052   0.547 1.00 . A A . 1001 LYS N    1 1 
       17 35662 1 1  82 LYS NZ   N   1.134  16.050  -3.284 1.00 . A A . 1001 LYS NZ   1 1 
       17 35663 1 1  82 LYS O    O   4.078  15.868   0.631 1.00 . A A . 1001 LYS O    1 1 
       17 35664 1 1  83 MET C    C   4.594  15.790   3.778 1.00 . A A . 1002 MET C    1 1 
       17 35665 1 1  83 MET CA   C   3.542  14.905   3.161 1.00 . A A . 1002 MET CA   1 1 
       17 35666 1 1  83 MET CB   C   2.949  13.971   4.219 1.00 . A A . 1002 MET CB   1 1 
       17 35667 1 1  83 MET CE   C   4.671  11.554   7.159 1.00 . A A . 1002 MET CE   1 1 
       17 35668 1 1  83 MET CG   C   3.973  13.192   5.030 1.00 . A A . 1002 MET CG   1 1 
       17 35669 1 1  83 MET H    H   4.426  13.228   2.239 1.00 . A A . 1002 MET H    1 1 
       17 35670 1 1  83 MET HA   H   2.759  15.522   2.743 1.00 . A A . 1002 MET HA   1 1 
       17 35671 1 1  83 MET HB2  H   2.367  14.566   4.907 1.00 . A A . 1002 MET HB2  1 1 
       17 35672 1 1  83 MET HB3  H   2.298  13.264   3.729 1.00 . A A . 1002 MET HB3  1 1 
       17 35673 1 1  83 MET HE1  H   5.311  11.032   6.464 1.00 . A A . 1002 MET HE1  1 1 
       17 35674 1 1  83 MET HE2  H   5.207  12.388   7.587 1.00 . A A . 1002 MET HE2  1 1 
       17 35675 1 1  83 MET HE3  H   4.367  10.879   7.947 1.00 . A A . 1002 MET HE3  1 1 
       17 35676 1 1  83 MET HG2  H   4.535  12.561   4.359 1.00 . A A . 1002 MET HG2  1 1 
       17 35677 1 1  83 MET HG3  H   4.643  13.893   5.507 1.00 . A A . 1002 MET HG3  1 1 
       17 35678 1 1  83 MET N    N   4.155  14.156   2.084 1.00 . A A . 1002 MET N    1 1 
       17 35679 1 1  83 MET O    O   4.321  16.907   4.207 1.00 . A A . 1002 MET O    1 1 
       17 35680 1 1  83 MET SD   S   3.219  12.158   6.298 1.00 . A A . 1002 MET SD   1 1 
       17 35681 1 1  84 LYS C    C   7.167  17.214   3.398 1.00 . A A . 1003 LYS C    1 1 
       17 35682 1 1  84 LYS CA   C   6.962  15.986   4.266 1.00 . A A . 1003 LYS CA   1 1 
       17 35683 1 1  84 LYS CB   C   8.183  15.073   4.161 1.00 . A A . 1003 LYS CB   1 1 
       17 35684 1 1  84 LYS CD   C  10.487  14.466   4.899 1.00 . A A . 1003 LYS CD   1 1 
       17 35685 1 1  84 LYS CE   C  11.506  14.525   6.026 1.00 . A A . 1003 LYS CE   1 1 
       17 35686 1 1  84 LYS CG   C   9.261  15.323   5.184 1.00 . A A . 1003 LYS CG   1 1 
       17 35687 1 1  84 LYS H    H   5.926  14.346   3.474 1.00 . A A . 1003 LYS H    1 1 
       17 35688 1 1  84 LYS HA   H   6.805  16.277   5.293 1.00 . A A . 1003 LYS HA   1 1 
       17 35689 1 1  84 LYS HB2  H   7.856  14.049   4.267 1.00 . A A . 1003 LYS HB2  1 1 
       17 35690 1 1  84 LYS HB3  H   8.616  15.197   3.178 1.00 . A A . 1003 LYS HB3  1 1 
       17 35691 1 1  84 LYS HD2  H  10.173  13.441   4.768 1.00 . A A . 1003 LYS HD2  1 1 
       17 35692 1 1  84 LYS HD3  H  10.952  14.817   3.990 1.00 . A A . 1003 LYS HD3  1 1 
       17 35693 1 1  84 LYS HE2  H  12.415  14.042   5.698 1.00 . A A . 1003 LYS HE2  1 1 
       17 35694 1 1  84 LYS HE3  H  11.711  15.562   6.252 1.00 . A A . 1003 LYS HE3  1 1 
       17 35695 1 1  84 LYS HG2  H   9.539  16.362   5.151 1.00 . A A . 1003 LYS HG2  1 1 
       17 35696 1 1  84 LYS HG3  H   8.875  15.073   6.157 1.00 . A A . 1003 LYS HG3  1 1 
       17 35697 1 1  84 LYS HZ1  H  10.724  12.872   7.040 1.00 . A A . 1003 LYS HZ1  1 1 
       17 35698 1 1  84 LYS HZ2  H  11.773  13.815   7.975 1.00 . A A . 1003 LYS HZ2  1 1 
       17 35699 1 1  84 LYS HZ3  H  10.200  14.365   7.655 1.00 . A A . 1003 LYS HZ3  1 1 
       17 35700 1 1  84 LYS N    N   5.808  15.264   3.794 1.00 . A A . 1003 LYS N    1 1 
       17 35701 1 1  84 LYS NZ   N  11.017  13.849   7.259 1.00 . A A . 1003 LYS NZ   1 1 
       17 35702 1 1  84 LYS O    O   7.099  18.324   3.874 1.00 . A A . 1003 LYS O    1 1 
       17 35703 1 1  85 LEU C    C   6.603  19.044   0.942 1.00 . A A . 1004 LEU C    1 1 
       17 35704 1 1  85 LEU CA   C   7.670  17.974   1.119 1.00 . A A . 1004 LEU CA   1 1 
       17 35705 1 1  85 LEU CB   C   7.984  17.326  -0.232 1.00 . A A . 1004 LEU CB   1 1 
       17 35706 1 1  85 LEU CD1  C   9.643  16.267  -1.792 1.00 . A A . 1004 LEU CD1  1 1 
       17 35707 1 1  85 LEU CD2  C  10.432  17.866  -0.048 1.00 . A A . 1004 LEU CD2  1 1 
       17 35708 1 1  85 LEU CG   C   9.413  16.789  -0.384 1.00 . A A . 1004 LEU CG   1 1 
       17 35709 1 1  85 LEU H    H   7.148  16.031   1.828 1.00 . A A . 1004 LEU H    1 1 
       17 35710 1 1  85 LEU HA   H   8.561  18.453   1.481 1.00 . A A . 1004 LEU HA   1 1 
       17 35711 1 1  85 LEU HB2  H   7.298  16.494  -0.367 1.00 . A A . 1004 LEU HB2  1 1 
       17 35712 1 1  85 LEU HB3  H   7.805  18.050  -1.008 1.00 . A A . 1004 LEU HB3  1 1 
       17 35713 1 1  85 LEU HD11 H  10.640  15.858  -1.866 1.00 . A A . 1004 LEU HD11 1 1 
       17 35714 1 1  85 LEU HD12 H   8.919  15.497  -2.014 1.00 . A A . 1004 LEU HD12 1 1 
       17 35715 1 1  85 LEU HD13 H   9.535  17.078  -2.499 1.00 . A A . 1004 LEU HD13 1 1 
       17 35716 1 1  85 LEU HD21 H  10.301  18.704  -0.717 1.00 . A A . 1004 LEU HD21 1 1 
       17 35717 1 1  85 LEU HD22 H  10.291  18.192   0.972 1.00 . A A . 1004 LEU HD22 1 1 
       17 35718 1 1  85 LEU HD23 H  11.429  17.466  -0.164 1.00 . A A . 1004 LEU HD23 1 1 
       17 35719 1 1  85 LEU HG   H   9.556  15.967   0.302 1.00 . A A . 1004 LEU HG   1 1 
       17 35720 1 1  85 LEU N    N   7.302  16.963   2.106 1.00 . A A . 1004 LEU N    1 1 
       17 35721 1 1  85 LEU O    O   6.913  20.235   0.951 1.00 . A A . 1004 LEU O    1 1 
       17 35722 1 1  86 ALA C    C   4.154  20.517   1.774 1.00 . A A . 1005 ALA C    1 1 
       17 35723 1 1  86 ALA CA   C   4.277  19.586   0.572 1.00 . A A . 1005 ALA CA   1 1 
       17 35724 1 1  86 ALA CB   C   2.970  18.853   0.324 1.00 . A A . 1005 ALA CB   1 1 
       17 35725 1 1  86 ALA H    H   5.158  17.670   0.790 1.00 . A A . 1005 ALA H    1 1 
       17 35726 1 1  86 ALA HA   H   4.509  20.172  -0.304 1.00 . A A . 1005 ALA HA   1 1 
       17 35727 1 1  86 ALA HB1  H   3.082  18.197  -0.527 1.00 . A A . 1005 ALA HB1  1 1 
       17 35728 1 1  86 ALA HB2  H   2.714  18.269   1.196 1.00 . A A . 1005 ALA HB2  1 1 
       17 35729 1 1  86 ALA HB3  H   2.186  19.568   0.127 1.00 . A A . 1005 ALA HB3  1 1 
       17 35730 1 1  86 ALA N    N   5.356  18.633   0.775 1.00 . A A . 1005 ALA N    1 1 
       17 35731 1 1  86 ALA O    O   4.102  21.741   1.636 1.00 . A A . 1005 ALA O    1 1 
       17 35732 1 1  87 GLN C    C   5.349  21.340   4.555 1.00 . A A . 1006 GLN C    1 1 
       17 35733 1 1  87 GLN CA   C   4.018  20.676   4.187 1.00 . A A . 1006 GLN CA   1 1 
       17 35734 1 1  87 GLN CB   C   3.505  19.736   5.287 1.00 . A A . 1006 GLN CB   1 1 
       17 35735 1 1  87 GLN CD   C   4.452  20.051   7.600 1.00 . A A . 1006 GLN CD   1 1 
       17 35736 1 1  87 GLN CG   C   4.543  19.277   6.298 1.00 . A A . 1006 GLN CG   1 1 
       17 35737 1 1  87 GLN H    H   4.239  18.946   3.000 1.00 . A A . 1006 GLN H    1 1 
       17 35738 1 1  87 GLN HA   H   3.283  21.449   4.019 1.00 . A A . 1006 GLN HA   1 1 
       17 35739 1 1  87 GLN HB2  H   2.715  20.235   5.823 1.00 . A A . 1006 GLN HB2  1 1 
       17 35740 1 1  87 GLN HB3  H   3.094  18.857   4.807 1.00 . A A . 1006 GLN HB3  1 1 
       17 35741 1 1  87 GLN HE21 H   6.390  19.789   7.933 1.00 . A A . 1006 GLN HE21 1 1 
       17 35742 1 1  87 GLN HE22 H   5.533  20.695   9.136 1.00 . A A . 1006 GLN HE22 1 1 
       17 35743 1 1  87 GLN HG2  H   4.385  18.227   6.506 1.00 . A A . 1006 GLN HG2  1 1 
       17 35744 1 1  87 GLN HG3  H   5.527  19.415   5.877 1.00 . A A . 1006 GLN HG3  1 1 
       17 35745 1 1  87 GLN N    N   4.149  19.923   2.955 1.00 . A A . 1006 GLN N    1 1 
       17 35746 1 1  87 GLN NE2  N   5.569  20.191   8.289 1.00 . A A . 1006 GLN NE2  1 1 
       17 35747 1 1  87 GLN O    O   5.398  22.235   5.399 1.00 . A A . 1006 GLN O    1 1 
       17 35748 1 1  87 GLN OE1  O   3.379  20.518   7.986 1.00 . A A . 1006 GLN OE1  1 1 
       17 35749 1 1  88 GLN C    C   7.911  22.736   3.324 1.00 . A A . 1007 GLN C    1 1 
       17 35750 1 1  88 GLN CA   C   7.749  21.448   4.116 1.00 . A A . 1007 GLN CA   1 1 
       17 35751 1 1  88 GLN CB   C   8.797  20.434   3.656 1.00 . A A . 1007 GLN CB   1 1 
       17 35752 1 1  88 GLN CD   C   9.627  19.867   5.969 1.00 . A A . 1007 GLN CD   1 1 
       17 35753 1 1  88 GLN CG   C  10.004  20.311   4.566 1.00 . A A . 1007 GLN CG   1 1 
       17 35754 1 1  88 GLN H    H   6.322  20.155   3.269 1.00 . A A . 1007 GLN H    1 1 
       17 35755 1 1  88 GLN HA   H   7.876  21.648   5.165 1.00 . A A . 1007 GLN HA   1 1 
       17 35756 1 1  88 GLN HB2  H   8.333  19.455   3.594 1.00 . A A . 1007 GLN HB2  1 1 
       17 35757 1 1  88 GLN HB3  H   9.131  20.716   2.675 1.00 . A A . 1007 GLN HB3  1 1 
       17 35758 1 1  88 GLN HE21 H   8.050  18.857   5.270 1.00 . A A . 1007 GLN HE21 1 1 
       17 35759 1 1  88 GLN HE22 H   8.293  18.787   6.989 1.00 . A A . 1007 GLN HE22 1 1 
       17 35760 1 1  88 GLN HG2  H  10.676  19.575   4.144 1.00 . A A . 1007 GLN HG2  1 1 
       17 35761 1 1  88 GLN HG3  H  10.500  21.267   4.623 1.00 . A A . 1007 GLN HG3  1 1 
       17 35762 1 1  88 GLN N    N   6.422  20.897   3.905 1.00 . A A . 1007 GLN N    1 1 
       17 35763 1 1  88 GLN NE2  N   8.551  19.095   6.090 1.00 . A A . 1007 GLN NE2  1 1 
       17 35764 1 1  88 GLN O    O   8.455  23.724   3.815 1.00 . A A . 1007 GLN O    1 1 
       17 35765 1 1  88 GLN OE1  O  10.295  20.220   6.942 1.00 . A A . 1007 GLN OE1  1 1 
       17 35766 1 1  89 TYR C    C   6.220  24.559   1.032 1.00 . A A . 1008 TYR C    1 1 
       17 35767 1 1  89 TYR CA   C   7.552  23.858   1.204 1.00 . A A . 1008 TYR CA   1 1 
       17 35768 1 1  89 TYR CB   C   7.996  23.460  -0.190 1.00 . A A . 1008 TYR CB   1 1 
       17 35769 1 1  89 TYR CD1  C  10.326  22.768   0.583 1.00 . A A . 1008 TYR CD1  1 1 
       17 35770 1 1  89 TYR CD2  C   9.386  21.804  -1.362 1.00 . A A . 1008 TYR CD2  1 1 
       17 35771 1 1  89 TYR CE1  C  11.479  22.021   0.393 1.00 . A A . 1008 TYR CE1  1 1 
       17 35772 1 1  89 TYR CE2  C  10.513  21.064  -1.576 1.00 . A A . 1008 TYR CE2  1 1 
       17 35773 1 1  89 TYR CG   C   9.263  22.657  -0.303 1.00 . A A . 1008 TYR CG   1 1 
       17 35774 1 1  89 TYR CZ   C  11.566  21.170  -0.693 1.00 . A A . 1008 TYR CZ   1 1 
       17 35775 1 1  89 TYR H    H   6.997  21.892   1.757 1.00 . A A . 1008 TYR H    1 1 
       17 35776 1 1  89 TYR HA   H   8.269  24.545   1.625 1.00 . A A . 1008 TYR HA   1 1 
       17 35777 1 1  89 TYR HB2  H   7.211  22.874  -0.644 1.00 . A A . 1008 TYR HB2  1 1 
       17 35778 1 1  89 TYR HB3  H   8.129  24.361  -0.773 1.00 . A A . 1008 TYR HB3  1 1 
       17 35779 1 1  89 TYR HD1  H  10.245  23.436   1.428 1.00 . A A . 1008 TYR HD1  1 1 
       17 35780 1 1  89 TYR HD2  H   8.554  21.716  -2.050 1.00 . A A . 1008 TYR HD2  1 1 
       17 35781 1 1  89 TYR HE1  H  12.300  22.108   1.088 1.00 . A A . 1008 TYR HE1  1 1 
       17 35782 1 1  89 TYR HE2  H  10.561  20.412  -2.452 1.00 . A A . 1008 TYR HE2  1 1 
       17 35783 1 1  89 TYR HH   H  12.949  20.481  -1.841 1.00 . A A . 1008 TYR HH   1 1 
       17 35784 1 1  89 TYR N    N   7.436  22.710   2.086 1.00 . A A . 1008 TYR N    1 1 
       17 35785 1 1  89 TYR O    O   5.995  25.182  -0.006 1.00 . A A . 1008 TYR O    1 1 
       17 35786 1 1  89 TYR OH   O  12.707  20.431  -0.903 1.00 . A A . 1008 TYR OH   1 1 
       17 35787 1 1  90 VAL C    C   4.312  26.651   1.839 1.00 . A A . 1009 VAL C    1 1 
       17 35788 1 1  90 VAL CA   C   4.059  25.143   1.984 1.00 . A A . 1009 VAL CA   1 1 
       17 35789 1 1  90 VAL CB   C   3.204  24.836   3.243 1.00 . A A . 1009 VAL CB   1 1 
       17 35790 1 1  90 VAL CG1  C   4.013  25.021   4.522 1.00 . A A . 1009 VAL CG1  1 1 
       17 35791 1 1  90 VAL CG2  C   1.944  25.696   3.269 1.00 . A A . 1009 VAL CG2  1 1 
       17 35792 1 1  90 VAL H    H   5.484  23.749   2.703 1.00 . A A . 1009 VAL H    1 1 
       17 35793 1 1  90 VAL HA   H   3.504  24.811   1.119 1.00 . A A . 1009 VAL HA   1 1 
       17 35794 1 1  90 VAL HB   H   2.898  23.799   3.190 1.00 . A A . 1009 VAL HB   1 1 
       17 35795 1 1  90 VAL HG11 H   3.394  24.799   5.377 1.00 . A A . 1009 VAL HG11 1 1 
       17 35796 1 1  90 VAL HG12 H   4.862  24.353   4.510 1.00 . A A . 1009 VAL HG12 1 1 
       17 35797 1 1  90 VAL HG13 H   4.361  26.043   4.585 1.00 . A A . 1009 VAL HG13 1 1 
       17 35798 1 1  90 VAL HG21 H   2.218  26.740   3.292 1.00 . A A . 1009 VAL HG21 1 1 
       17 35799 1 1  90 VAL HG22 H   1.355  25.499   2.385 1.00 . A A . 1009 VAL HG22 1 1 
       17 35800 1 1  90 VAL HG23 H   1.363  25.458   4.147 1.00 . A A . 1009 VAL HG23 1 1 
       17 35801 1 1  90 VAL N    N   5.318  24.404   1.994 1.00 . A A . 1009 VAL N    1 1 
       17 35802 1 1  90 VAL O    O   4.439  27.389   2.818 1.00 . A A . 1009 VAL O    1 1 
       17 35803 1 1  91 MET C    C   4.184  28.907  -1.047 1.00 . A A . 1010 MET C    1 1 
       17 35804 1 1  91 MET CA   C   4.723  28.491   0.315 1.00 . A A . 1010 MET CA   1 1 
       17 35805 1 1  91 MET CB   C   6.235  28.741   0.375 1.00 . A A . 1010 MET CB   1 1 
       17 35806 1 1  91 MET CE   C   6.551  32.865   0.903 1.00 . A A . 1010 MET CE   1 1 
       17 35807 1 1  91 MET CG   C   6.624  30.197   0.175 1.00 . A A . 1010 MET CG   1 1 
       17 35808 1 1  91 MET H    H   4.385  26.446  -0.151 1.00 . A A . 1010 MET H    1 1 
       17 35809 1 1  91 MET HA   H   4.242  29.085   1.076 1.00 . A A . 1010 MET HA   1 1 
       17 35810 1 1  91 MET HB2  H   6.601  28.424   1.340 1.00 . A A . 1010 MET HB2  1 1 
       17 35811 1 1  91 MET HB3  H   6.715  28.154  -0.394 1.00 . A A . 1010 MET HB3  1 1 
       17 35812 1 1  91 MET HE1  H   6.193  33.075  -0.096 1.00 . A A . 1010 MET HE1  1 1 
       17 35813 1 1  91 MET HE2  H   6.204  33.634   1.577 1.00 . A A . 1010 MET HE2  1 1 
       17 35814 1 1  91 MET HE3  H   7.631  32.849   0.901 1.00 . A A . 1010 MET HE3  1 1 
       17 35815 1 1  91 MET HG2  H   7.700  30.276   0.207 1.00 . A A . 1010 MET HG2  1 1 
       17 35816 1 1  91 MET HG3  H   6.268  30.524  -0.791 1.00 . A A . 1010 MET HG3  1 1 
       17 35817 1 1  91 MET N    N   4.438  27.094   0.596 1.00 . A A . 1010 MET N    1 1 
       17 35818 1 1  91 MET O    O   4.730  28.515  -2.080 1.00 . A A . 1010 MET O    1 1 
       17 35819 1 1  91 MET SD   S   5.928  31.273   1.441 1.00 . A A . 1010 MET SD   1 1 
       17 35820 1 1  92 THR C    C   2.535  29.447  -3.458 1.00 . A A . 1011 THR C    1 1 
       17 35821 1 1  92 THR CA   C   2.513  30.320  -2.195 1.00 . A A . 1011 THR CA   1 1 
       17 35822 1 1  92 THR CB   C   3.195  31.680  -2.482 1.00 . A A . 1011 THR CB   1 1 
       17 35823 1 1  92 THR CG2  C   2.863  32.688  -1.389 1.00 . A A . 1011 THR CG2  1 1 
       17 35824 1 1  92 THR H    H   2.654  29.812  -0.151 1.00 . A A . 1011 THR H    1 1 
       17 35825 1 1  92 THR HA   H   1.478  30.524  -1.958 1.00 . A A . 1011 THR HA   1 1 
       17 35826 1 1  92 THR HB   H   2.820  32.058  -3.421 1.00 . A A . 1011 THR HB   1 1 
       17 35827 1 1  92 THR HG1  H   5.054  32.353  -2.352 1.00 . A A . 1011 THR HG1  1 1 
       17 35828 1 1  92 THR HG21 H   3.359  33.622  -1.600 1.00 . A A . 1011 THR HG21 1 1 
       17 35829 1 1  92 THR HG22 H   1.795  32.845  -1.356 1.00 . A A . 1011 THR HG22 1 1 
       17 35830 1 1  92 THR HG23 H   3.201  32.308  -0.435 1.00 . A A . 1011 THR HG23 1 1 
       17 35831 1 1  92 THR N    N   3.095  29.672  -1.015 1.00 . A A . 1011 THR N    1 1 
       17 35832 1 1  92 THR O    O   1.829  28.439  -3.545 1.00 . A A . 1011 THR O    1 1 
       17 35833 1 1  92 THR OG1  O   4.622  31.521  -2.575 1.00 . A A . 1011 THR OG1  1 1 
       17 35834 1 1  93 SER C    C   4.385  28.055  -5.793 1.00 . A A . 1012 SER C    1 1 
       17 35835 1 1  93 SER CA   C   3.374  29.196  -5.728 1.00 . A A . 1012 SER CA   1 1 
       17 35836 1 1  93 SER CB   C   3.703  30.242  -6.789 1.00 . A A . 1012 SER CB   1 1 
       17 35837 1 1  93 SER H    H   3.992  30.566  -4.242 1.00 . A A . 1012 SER H    1 1 
       17 35838 1 1  93 SER HA   H   2.387  28.803  -5.916 1.00 . A A . 1012 SER HA   1 1 
       17 35839 1 1  93 SER HB2  H   4.751  30.492  -6.734 1.00 . A A . 1012 SER HB2  1 1 
       17 35840 1 1  93 SER HB3  H   3.477  29.843  -7.766 1.00 . A A . 1012 SER HB3  1 1 
       17 35841 1 1  93 SER HG   H   2.375  31.576  -7.360 1.00 . A A . 1012 SER HG   1 1 
       17 35842 1 1  93 SER N    N   3.367  29.828  -4.419 1.00 . A A . 1012 SER N    1 1 
       17 35843 1 1  93 SER O    O   4.262  27.151  -6.622 1.00 . A A . 1012 SER O    1 1 
       17 35844 1 1  93 SER OG   O   2.937  31.418  -6.584 1.00 . A A . 1012 SER OG   1 1 
       17 35845 1 1  94 LEU C    C   5.880  25.762  -4.392 1.00 . A A . 1013 LEU C    1 1 
       17 35846 1 1  94 LEU CA   C   6.427  27.084  -4.900 1.00 . A A . 1013 LEU CA   1 1 
       17 35847 1 1  94 LEU CB   C   7.612  27.519  -4.026 1.00 . A A . 1013 LEU CB   1 1 
       17 35848 1 1  94 LEU CD1  C   7.682  30.007  -4.403 1.00 . A A . 1013 LEU CD1  1 1 
       17 35849 1 1  94 LEU CD2  C   9.775  28.770  -3.831 1.00 . A A . 1013 LEU CD2  1 1 
       17 35850 1 1  94 LEU CG   C   8.439  28.698  -4.553 1.00 . A A . 1013 LEU CG   1 1 
       17 35851 1 1  94 LEU H    H   5.389  28.808  -4.239 1.00 . A A . 1013 LEU H    1 1 
       17 35852 1 1  94 LEU HA   H   6.769  26.952  -5.916 1.00 . A A . 1013 LEU HA   1 1 
       17 35853 1 1  94 LEU HB2  H   7.227  27.789  -3.053 1.00 . A A . 1013 LEU HB2  1 1 
       17 35854 1 1  94 LEU HB3  H   8.271  26.673  -3.909 1.00 . A A . 1013 LEU HB3  1 1 
       17 35855 1 1  94 LEU HD11 H   7.476  30.183  -3.357 1.00 . A A . 1013 LEU HD11 1 1 
       17 35856 1 1  94 LEU HD12 H   8.280  30.818  -4.793 1.00 . A A . 1013 LEU HD12 1 1 
       17 35857 1 1  94 LEU HD13 H   6.753  29.948  -4.947 1.00 . A A . 1013 LEU HD13 1 1 
       17 35858 1 1  94 LEU HD21 H  10.341  29.610  -4.205 1.00 . A A . 1013 LEU HD21 1 1 
       17 35859 1 1  94 LEU HD22 H   9.604  28.892  -2.772 1.00 . A A . 1013 LEU HD22 1 1 
       17 35860 1 1  94 LEU HD23 H  10.326  27.859  -4.004 1.00 . A A . 1013 LEU HD23 1 1 
       17 35861 1 1  94 LEU HG   H   8.638  28.548  -5.604 1.00 . A A . 1013 LEU HG   1 1 
       17 35862 1 1  94 LEU N    N   5.374  28.092  -4.909 1.00 . A A . 1013 LEU N    1 1 
       17 35863 1 1  94 LEU O    O   6.345  24.690  -4.782 1.00 . A A . 1013 LEU O    1 1 
       17 35864 1 1  95 GLN C    C   3.693  23.783  -4.049 1.00 . A A . 1014 GLN C    1 1 
       17 35865 1 1  95 GLN CA   C   4.251  24.679  -2.946 1.00 . A A . 1014 GLN CA   1 1 
       17 35866 1 1  95 GLN CB   C   3.132  25.111  -1.983 1.00 . A A . 1014 GLN CB   1 1 
       17 35867 1 1  95 GLN CD   C   1.790  23.006  -1.598 1.00 . A A . 1014 GLN CD   1 1 
       17 35868 1 1  95 GLN CG   C   2.692  24.047  -0.983 1.00 . A A . 1014 GLN CG   1 1 
       17 35869 1 1  95 GLN H    H   4.565  26.746  -3.258 1.00 . A A . 1014 GLN H    1 1 
       17 35870 1 1  95 GLN HA   H   5.002  24.132  -2.394 1.00 . A A . 1014 GLN HA   1 1 
       17 35871 1 1  95 GLN HB2  H   3.463  25.973  -1.429 1.00 . A A . 1014 GLN HB2  1 1 
       17 35872 1 1  95 GLN HB3  H   2.269  25.383  -2.572 1.00 . A A . 1014 GLN HB3  1 1 
       17 35873 1 1  95 GLN HE21 H   3.358  21.859  -2.002 1.00 . A A . 1014 GLN HE21 1 1 
       17 35874 1 1  95 GLN HE22 H   1.823  21.285  -2.553 1.00 . A A . 1014 GLN HE22 1 1 
       17 35875 1 1  95 GLN HG2  H   3.568  23.555  -0.591 1.00 . A A . 1014 GLN HG2  1 1 
       17 35876 1 1  95 GLN HG3  H   2.161  24.530  -0.175 1.00 . A A . 1014 GLN HG3  1 1 
       17 35877 1 1  95 GLN N    N   4.881  25.854  -3.524 1.00 . A A . 1014 GLN N    1 1 
       17 35878 1 1  95 GLN NE2  N   2.377  21.932  -2.085 1.00 . A A . 1014 GLN NE2  1 1 
       17 35879 1 1  95 GLN O    O   3.961  22.583  -4.076 1.00 . A A . 1014 GLN O    1 1 
       17 35880 1 1  95 GLN OE1  O   0.571  23.157  -1.625 1.00 . A A . 1014 GLN OE1  1 1 
       17 35881 1 1  96 GLN C    C   3.092  22.663  -6.785 1.00 . A A . 1015 GLN C    1 1 
       17 35882 1 1  96 GLN CA   C   2.213  23.636  -5.995 1.00 . A A . 1015 GLN CA   1 1 
       17 35883 1 1  96 GLN CB   C   1.515  24.590  -6.952 1.00 . A A . 1015 GLN CB   1 1 
       17 35884 1 1  96 GLN CD   C  -0.520  25.361  -5.592 1.00 . A A . 1015 GLN CD   1 1 
       17 35885 1 1  96 GLN CG   C  -0.006  24.623  -6.822 1.00 . A A . 1015 GLN CG   1 1 
       17 35886 1 1  96 GLN H    H   2.875  25.366  -4.955 1.00 . A A . 1015 GLN H    1 1 
       17 35887 1 1  96 GLN HA   H   1.458  23.062  -5.479 1.00 . A A . 1015 GLN HA   1 1 
       17 35888 1 1  96 GLN HB2  H   1.891  25.586  -6.783 1.00 . A A . 1015 GLN HB2  1 1 
       17 35889 1 1  96 GLN HB3  H   1.759  24.289  -7.955 1.00 . A A . 1015 GLN HB3  1 1 
       17 35890 1 1  96 GLN HE21 H   1.027  24.765  -4.505 1.00 . A A . 1015 GLN HE21 1 1 
       17 35891 1 1  96 GLN HE22 H  -0.119  25.771  -3.687 1.00 . A A . 1015 GLN HE22 1 1 
       17 35892 1 1  96 GLN HG2  H  -0.410  25.106  -7.697 1.00 . A A . 1015 GLN HG2  1 1 
       17 35893 1 1  96 GLN HG3  H  -0.365  23.604  -6.784 1.00 . A A . 1015 GLN HG3  1 1 
       17 35894 1 1  96 GLN N    N   2.951  24.386  -4.976 1.00 . A A . 1015 GLN N    1 1 
       17 35895 1 1  96 GLN NE2  N   0.203  25.290  -4.486 1.00 . A A . 1015 GLN NE2  1 1 
       17 35896 1 1  96 GLN O    O   2.616  21.605  -7.173 1.00 . A A . 1015 GLN O    1 1 
       17 35897 1 1  96 GLN OE1  O  -1.584  25.975  -5.635 1.00 . A A . 1015 GLN OE1  1 1 
       17 35898 1 1  97 GLU C    C   5.294  20.765  -6.858 1.00 . A A . 1016 GLU C    1 1 
       17 35899 1 1  97 GLU CA   C   5.312  22.078  -7.623 1.00 . A A . 1016 GLU CA   1 1 
       17 35900 1 1  97 GLU CB   C   6.728  22.672  -7.525 1.00 . A A . 1016 GLU CB   1 1 
       17 35901 1 1  97 GLU CD   C   8.372  21.143  -8.700 1.00 . A A . 1016 GLU CD   1 1 
       17 35902 1 1  97 GLU CG   C   7.838  21.628  -7.372 1.00 . A A . 1016 GLU CG   1 1 
       17 35903 1 1  97 GLU H    H   4.625  23.946  -6.886 1.00 . A A . 1016 GLU H    1 1 
       17 35904 1 1  97 GLU HA   H   5.057  21.907  -8.657 1.00 . A A . 1016 GLU HA   1 1 
       17 35905 1 1  97 GLU HB2  H   6.925  23.245  -8.419 1.00 . A A . 1016 GLU HB2  1 1 
       17 35906 1 1  97 GLU HB3  H   6.768  23.333  -6.671 1.00 . A A . 1016 GLU HB3  1 1 
       17 35907 1 1  97 GLU HG2  H   8.642  22.054  -6.796 1.00 . A A . 1016 GLU HG2  1 1 
       17 35908 1 1  97 GLU HG3  H   7.449  20.778  -6.823 1.00 . A A . 1016 GLU HG3  1 1 
       17 35909 1 1  97 GLU N    N   4.349  23.020  -7.038 1.00 . A A . 1016 GLU N    1 1 
       17 35910 1 1  97 GLU O    O   5.025  19.691  -7.394 1.00 . A A . 1016 GLU O    1 1 
       17 35911 1 1  97 GLU OE1  O   7.663  20.380  -9.391 1.00 . A A . 1016 GLU OE1  1 1 
       17 35912 1 1  97 GLU OE2  O   9.500  21.529  -9.066 1.00 . A A . 1016 GLU OE2  1 1 
       17 35913 1 1  98 TYR C    C   4.382  19.142  -4.438 1.00 . A A . 1017 TYR C    1 1 
       17 35914 1 1  98 TYR CA   C   5.728  19.792  -4.697 1.00 . A A . 1017 TYR CA   1 1 
       17 35915 1 1  98 TYR CB   C   6.449  20.292  -3.457 1.00 . A A . 1017 TYR CB   1 1 
       17 35916 1 1  98 TYR CD1  C   8.839  19.971  -4.186 1.00 . A A . 1017 TYR CD1  1 1 
       17 35917 1 1  98 TYR CD2  C   8.008  22.201  -4.018 1.00 . A A . 1017 TYR CD2  1 1 
       17 35918 1 1  98 TYR CE1  C  10.059  20.453  -4.622 1.00 . A A . 1017 TYR CE1  1 1 
       17 35919 1 1  98 TYR CE2  C   9.230  22.693  -4.445 1.00 . A A . 1017 TYR CE2  1 1 
       17 35920 1 1  98 TYR CG   C   7.795  20.834  -3.875 1.00 . A A . 1017 TYR CG   1 1 
       17 35921 1 1  98 TYR CZ   C  10.250  21.815  -4.749 1.00 . A A . 1017 TYR CZ   1 1 
       17 35922 1 1  98 TYR H    H   5.792  21.820  -5.301 1.00 . A A . 1017 TYR H    1 1 
       17 35923 1 1  98 TYR HA   H   6.358  19.064  -5.185 1.00 . A A . 1017 TYR HA   1 1 
       17 35924 1 1  98 TYR HB2  H   5.877  21.096  -2.984 1.00 . A A . 1017 TYR HB2  1 1 
       17 35925 1 1  98 TYR HB3  H   6.603  19.482  -2.762 1.00 . A A . 1017 TYR HB3  1 1 
       17 35926 1 1  98 TYR HD1  H   8.689  18.907  -4.080 1.00 . A A . 1017 TYR HD1  1 1 
       17 35927 1 1  98 TYR HD2  H   7.206  22.885  -3.775 1.00 . A A . 1017 TYR HD2  1 1 
       17 35928 1 1  98 TYR HE1  H  10.857  19.763  -4.856 1.00 . A A . 1017 TYR HE1  1 1 
       17 35929 1 1  98 TYR HE2  H   9.378  23.757  -4.545 1.00 . A A . 1017 TYR HE2  1 1 
       17 35930 1 1  98 TYR HH   H  11.736  23.041  -4.609 1.00 . A A . 1017 TYR HH   1 1 
       17 35931 1 1  98 TYR N    N   5.596  20.905  -5.597 1.00 . A A . 1017 TYR N    1 1 
       17 35932 1 1  98 TYR O    O   4.296  17.939  -4.196 1.00 . A A . 1017 TYR O    1 1 
       17 35933 1 1  98 TYR OH   O  11.466  22.299  -5.180 1.00 . A A . 1017 TYR OH   1 1 
       17 35934 1 1  99 LYS C    C   1.830  18.493  -5.823 1.00 . A A . 1018 LYS C    1 1 
       17 35935 1 1  99 LYS CA   C   1.986  19.391  -4.589 1.00 . A A . 1018 LYS CA   1 1 
       17 35936 1 1  99 LYS CB   C   0.963  20.528  -4.628 1.00 . A A . 1018 LYS CB   1 1 
       17 35937 1 1  99 LYS CD   C  -1.418  21.261  -4.405 1.00 . A A . 1018 LYS CD   1 1 
       17 35938 1 1  99 LYS CE   C  -2.846  20.830  -4.108 1.00 . A A . 1018 LYS CE   1 1 
       17 35939 1 1  99 LYS CG   C  -0.481  20.072  -4.511 1.00 . A A . 1018 LYS CG   1 1 
       17 35940 1 1  99 LYS H    H   3.447  20.904  -4.379 1.00 . A A . 1018 LYS H    1 1 
       17 35941 1 1  99 LYS HA   H   1.811  18.796  -3.704 1.00 . A A . 1018 LYS HA   1 1 
       17 35942 1 1  99 LYS HB2  H   1.165  21.207  -3.813 1.00 . A A . 1018 LYS HB2  1 1 
       17 35943 1 1  99 LYS HB3  H   1.073  21.061  -5.561 1.00 . A A . 1018 LYS HB3  1 1 
       17 35944 1 1  99 LYS HD2  H  -1.076  21.904  -3.608 1.00 . A A . 1018 LYS HD2  1 1 
       17 35945 1 1  99 LYS HD3  H  -1.401  21.804  -5.340 1.00 . A A . 1018 LYS HD3  1 1 
       17 35946 1 1  99 LYS HE2  H  -3.245  20.326  -4.976 1.00 . A A . 1018 LYS HE2  1 1 
       17 35947 1 1  99 LYS HE3  H  -2.835  20.147  -3.271 1.00 . A A . 1018 LYS HE3  1 1 
       17 35948 1 1  99 LYS HG2  H  -0.739  19.494  -5.386 1.00 . A A . 1018 LYS HG2  1 1 
       17 35949 1 1  99 LYS HG3  H  -0.584  19.460  -3.627 1.00 . A A . 1018 LYS HG3  1 1 
       17 35950 1 1  99 LYS HZ1  H  -3.909  22.559  -4.628 1.00 . A A . 1018 LYS HZ1  1 1 
       17 35951 1 1  99 LYS HZ2  H  -4.631  21.648  -3.396 1.00 . A A . 1018 LYS HZ2  1 1 
       17 35952 1 1  99 LYS HZ3  H  -3.262  22.590  -3.058 1.00 . A A . 1018 LYS HZ3  1 1 
       17 35953 1 1  99 LYS N    N   3.330  19.933  -4.499 1.00 . A A . 1018 LYS N    1 1 
       17 35954 1 1  99 LYS NZ   N  -3.722  21.986  -3.776 1.00 . A A . 1018 LYS NZ   1 1 
       17 35955 1 1  99 LYS O    O   1.332  17.375  -5.709 1.00 . A A . 1018 LYS O    1 1 
       17 35956 1 1 100 LYS C    C   2.942  17.042  -8.415 1.00 . A A . 1019 LYS C    1 1 
       17 35957 1 1 100 LYS CA   C   2.048  18.267  -8.250 1.00 . A A . 1019 LYS CA   1 1 
       17 35958 1 1 100 LYS CB   C   2.290  19.210  -9.434 1.00 . A A . 1019 LYS CB   1 1 
       17 35959 1 1 100 LYS CD   C  -0.093  19.591 -10.144 1.00 . A A . 1019 LYS CD   1 1 
       17 35960 1 1 100 LYS CE   C  -1.025  20.603 -10.790 1.00 . A A . 1019 LYS CE   1 1 
       17 35961 1 1 100 LYS CG   C   1.194  20.241  -9.664 1.00 . A A . 1019 LYS CG   1 1 
       17 35962 1 1 100 LYS H    H   2.842  19.794  -6.985 1.00 . A A . 1019 LYS H    1 1 
       17 35963 1 1 100 LYS HA   H   1.016  17.951  -8.261 1.00 . A A . 1019 LYS HA   1 1 
       17 35964 1 1 100 LYS HB2  H   3.216  19.741  -9.267 1.00 . A A . 1019 LYS HB2  1 1 
       17 35965 1 1 100 LYS HB3  H   2.388  18.618 -10.333 1.00 . A A . 1019 LYS HB3  1 1 
       17 35966 1 1 100 LYS HD2  H   0.149  18.828 -10.869 1.00 . A A . 1019 LYS HD2  1 1 
       17 35967 1 1 100 LYS HD3  H  -0.594  19.141  -9.299 1.00 . A A . 1019 LYS HD3  1 1 
       17 35968 1 1 100 LYS HE2  H  -1.972  20.127 -10.995 1.00 . A A . 1019 LYS HE2  1 1 
       17 35969 1 1 100 LYS HE3  H  -1.176  21.423 -10.104 1.00 . A A . 1019 LYS HE3  1 1 
       17 35970 1 1 100 LYS HG2  H   0.998  20.754  -8.735 1.00 . A A . 1019 LYS HG2  1 1 
       17 35971 1 1 100 LYS HG3  H   1.528  20.949 -10.407 1.00 . A A . 1019 LYS HG3  1 1 
       17 35972 1 1 100 LYS HZ1  H   0.440  21.620 -11.888 1.00 . A A . 1019 LYS HZ1  1 1 
       17 35973 1 1 100 LYS HZ2  H  -0.302  20.357 -12.739 1.00 . A A . 1019 LYS HZ2  1 1 
       17 35974 1 1 100 LYS HZ3  H  -1.132  21.815 -12.496 1.00 . A A . 1019 LYS HZ3  1 1 
       17 35975 1 1 100 LYS N    N   2.296  18.964  -6.981 1.00 . A A . 1019 LYS N    1 1 
       17 35976 1 1 100 LYS NZ   N  -0.466  21.137 -12.064 1.00 . A A . 1019 LYS NZ   1 1 
       17 35977 1 1 100 LYS O    O   2.459  15.914  -8.537 1.00 . A A . 1019 LYS O    1 1 
       17 35978 1 1 101 GLN C    C   5.039  15.079  -7.621 1.00 . A A . 1020 GLN C    1 1 
       17 35979 1 1 101 GLN CA   C   5.213  16.202  -8.629 1.00 . A A . 1020 GLN CA   1 1 
       17 35980 1 1 101 GLN CB   C   6.638  16.745  -8.560 1.00 . A A . 1020 GLN CB   1 1 
       17 35981 1 1 101 GLN CD   C   9.108  16.224  -8.731 1.00 . A A . 1020 GLN CD   1 1 
       17 35982 1 1 101 GLN CG   C   7.696  15.684  -8.807 1.00 . A A . 1020 GLN CG   1 1 
       17 35983 1 1 101 GLN H    H   4.571  18.189  -8.279 1.00 . A A . 1020 GLN H    1 1 
       17 35984 1 1 101 GLN HA   H   5.038  15.808  -9.620 1.00 . A A . 1020 GLN HA   1 1 
       17 35985 1 1 101 GLN HB2  H   6.754  17.520  -9.303 1.00 . A A . 1020 GLN HB2  1 1 
       17 35986 1 1 101 GLN HB3  H   6.803  17.168  -7.581 1.00 . A A . 1020 GLN HB3  1 1 
       17 35987 1 1 101 GLN HE21 H   8.542  17.633  -7.452 1.00 . A A . 1020 GLN HE21 1 1 
       17 35988 1 1 101 GLN HE22 H  10.224  17.627  -7.867 1.00 . A A . 1020 GLN HE22 1 1 
       17 35989 1 1 101 GLN HG2  H   7.584  14.908  -8.064 1.00 . A A . 1020 GLN HG2  1 1 
       17 35990 1 1 101 GLN HG3  H   7.538  15.263  -9.789 1.00 . A A . 1020 GLN HG3  1 1 
       17 35991 1 1 101 GLN N    N   4.248  17.268  -8.401 1.00 . A A . 1020 GLN N    1 1 
       17 35992 1 1 101 GLN NE2  N   9.308  17.266  -7.939 1.00 . A A . 1020 GLN NE2  1 1 
       17 35993 1 1 101 GLN O    O   4.999  13.902  -7.982 1.00 . A A . 1020 GLN O    1 1 
       17 35994 1 1 101 GLN OE1  O  10.013  15.710  -9.387 1.00 . A A . 1020 GLN OE1  1 1 
       17 35995 1 1 102 MET C    C   3.416  13.808  -5.295 1.00 . A A . 1021 MET C    1 1 
       17 35996 1 1 102 MET CA   C   4.795  14.458  -5.303 1.00 . A A . 1021 MET CA   1 1 
       17 35997 1 1 102 MET CB   C   5.124  15.069  -3.944 1.00 . A A . 1021 MET CB   1 1 
       17 35998 1 1 102 MET CE   C   7.865  13.701  -5.541 1.00 . A A . 1021 MET CE   1 1 
       17 35999 1 1 102 MET CG   C   6.588  15.457  -3.773 1.00 . A A . 1021 MET CG   1 1 
       17 36000 1 1 102 MET H    H   4.884  16.401  -6.132 1.00 . A A . 1021 MET H    1 1 
       17 36001 1 1 102 MET HA   H   5.523  13.687  -5.513 1.00 . A A . 1021 MET HA   1 1 
       17 36002 1 1 102 MET HB2  H   4.522  15.956  -3.808 1.00 . A A . 1021 MET HB2  1 1 
       17 36003 1 1 102 MET HB3  H   4.874  14.355  -3.173 1.00 . A A . 1021 MET HB3  1 1 
       17 36004 1 1 102 MET HE1  H   8.278  14.564  -6.039 1.00 . A A . 1021 MET HE1  1 1 
       17 36005 1 1 102 MET HE2  H   8.518  12.852  -5.689 1.00 . A A . 1021 MET HE2  1 1 
       17 36006 1 1 102 MET HE3  H   6.891  13.481  -5.954 1.00 . A A . 1021 MET HE3  1 1 
       17 36007 1 1 102 MET HG2  H   6.863  16.121  -4.578 1.00 . A A . 1021 MET HG2  1 1 
       17 36008 1 1 102 MET HG3  H   6.699  15.975  -2.831 1.00 . A A . 1021 MET HG3  1 1 
       17 36009 1 1 102 MET N    N   4.907  15.445  -6.359 1.00 . A A . 1021 MET N    1 1 
       17 36010 1 1 102 MET O    O   3.229  12.755  -4.697 1.00 . A A . 1021 MET O    1 1 
       17 36011 1 1 102 MET SD   S   7.709  14.039  -3.789 1.00 . A A . 1021 MET SD   1 1 
       17 36012 1 1 103 LEU C    C   1.226  12.644  -7.061 1.00 . A A . 1022 LEU C    1 1 
       17 36013 1 1 103 LEU CA   C   1.126  13.814  -6.089 1.00 . A A . 1022 LEU CA   1 1 
       17 36014 1 1 103 LEU CB   C   0.074  14.815  -6.575 1.00 . A A . 1022 LEU CB   1 1 
       17 36015 1 1 103 LEU CD1  C  -1.788  13.866  -5.185 1.00 . A A . 1022 LEU CD1  1 1 
       17 36016 1 1 103 LEU CD2  C  -2.316  15.352  -7.127 1.00 . A A . 1022 LEU CD2  1 1 
       17 36017 1 1 103 LEU CG   C  -1.367  14.293  -6.584 1.00 . A A . 1022 LEU CG   1 1 
       17 36018 1 1 103 LEU H    H   2.607  15.314  -6.354 1.00 . A A . 1022 LEU H    1 1 
       17 36019 1 1 103 LEU HA   H   0.833  13.434  -5.119 1.00 . A A . 1022 LEU HA   1 1 
       17 36020 1 1 103 LEU HB2  H   0.117  15.687  -5.938 1.00 . A A . 1022 LEU HB2  1 1 
       17 36021 1 1 103 LEU HB3  H   0.331  15.113  -7.580 1.00 . A A . 1022 LEU HB3  1 1 
       17 36022 1 1 103 LEU HD11 H  -1.689  14.702  -4.509 1.00 . A A . 1022 LEU HD11 1 1 
       17 36023 1 1 103 LEU HD12 H  -2.818  13.538  -5.202 1.00 . A A . 1022 LEU HD12 1 1 
       17 36024 1 1 103 LEU HD13 H  -1.156  13.056  -4.851 1.00 . A A . 1022 LEU HD13 1 1 
       17 36025 1 1 103 LEU HD21 H  -3.328  14.978  -7.093 1.00 . A A . 1022 LEU HD21 1 1 
       17 36026 1 1 103 LEU HD22 H  -2.242  16.246  -6.527 1.00 . A A . 1022 LEU HD22 1 1 
       17 36027 1 1 103 LEU HD23 H  -2.052  15.583  -8.149 1.00 . A A . 1022 LEU HD23 1 1 
       17 36028 1 1 103 LEU HG   H  -1.425  13.428  -7.230 1.00 . A A . 1022 LEU HG   1 1 
       17 36029 1 1 103 LEU N    N   2.439  14.436  -5.946 1.00 . A A . 1022 LEU N    1 1 
       17 36030 1 1 103 LEU O    O   0.509  11.654  -6.936 1.00 . A A . 1022 LEU O    1 1 
       17 36031 1 1 104 THR C    C   3.051  10.506  -8.150 1.00 . A A . 1023 THR C    1 1 
       17 36032 1 1 104 THR CA   C   2.432  11.667  -8.928 1.00 . A A . 1023 THR CA   1 1 
       17 36033 1 1 104 THR CB   C   3.391  12.126 -10.045 1.00 . A A . 1023 THR CB   1 1 
       17 36034 1 1 104 THR CG2  C   3.547  11.049 -11.113 1.00 . A A . 1023 THR CG2  1 1 
       17 36035 1 1 104 THR H    H   2.615  13.612  -8.126 1.00 . A A . 1023 THR H    1 1 
       17 36036 1 1 104 THR HA   H   1.505  11.342  -9.378 1.00 . A A . 1023 THR HA   1 1 
       17 36037 1 1 104 THR HB   H   4.360  12.324  -9.608 1.00 . A A . 1023 THR HB   1 1 
       17 36038 1 1 104 THR HG1  H   3.539  14.040 -10.520 1.00 . A A . 1023 THR HG1  1 1 
       17 36039 1 1 104 THR HG21 H   3.967  10.160 -10.667 1.00 . A A . 1023 THR HG21 1 1 
       17 36040 1 1 104 THR HG22 H   2.581  10.817 -11.537 1.00 . A A . 1023 THR HG22 1 1 
       17 36041 1 1 104 THR HG23 H   4.206  11.406 -11.892 1.00 . A A . 1023 THR HG23 1 1 
       17 36042 1 1 104 THR N    N   2.136  12.761  -8.020 1.00 . A A . 1023 THR N    1 1 
       17 36043 1 1 104 THR O    O   2.751   9.337  -8.404 1.00 . A A . 1023 THR O    1 1 
       17 36044 1 1 104 THR OG1  O   2.895  13.332 -10.644 1.00 . A A . 1023 THR OG1  1 1 
       17 36045 1 1 105 ALA C    C   3.390   9.262  -5.385 1.00 . A A . 1024 ALA C    1 1 
       17 36046 1 1 105 ALA CA   C   4.473   9.851  -6.283 1.00 . A A . 1024 ALA CA   1 1 
       17 36047 1 1 105 ALA CB   C   5.581  10.467  -5.440 1.00 . A A . 1024 ALA CB   1 1 
       17 36048 1 1 105 ALA H    H   4.154  11.784  -7.082 1.00 . A A . 1024 ALA H    1 1 
       17 36049 1 1 105 ALA HA   H   4.901   9.061  -6.882 1.00 . A A . 1024 ALA HA   1 1 
       17 36050 1 1 105 ALA HB1  H   6.027   9.703  -4.820 1.00 . A A . 1024 ALA HB1  1 1 
       17 36051 1 1 105 ALA HB2  H   6.334  10.890  -6.088 1.00 . A A . 1024 ALA HB2  1 1 
       17 36052 1 1 105 ALA HB3  H   5.168  11.243  -4.812 1.00 . A A . 1024 ALA HB3  1 1 
       17 36053 1 1 105 ALA N    N   3.900  10.844  -7.184 1.00 . A A . 1024 ALA N    1 1 
       17 36054 1 1 105 ALA O    O   3.402   8.076  -5.076 1.00 . A A . 1024 ALA O    1 1 
       17 36055 1 1 106 ALA C    C   0.446   8.684  -4.927 1.00 . A A . 1025 ALA C    1 1 
       17 36056 1 1 106 ALA CA   C   1.316   9.674  -4.167 1.00 . A A . 1025 ALA CA   1 1 
       17 36057 1 1 106 ALA CB   C   0.498  10.875  -3.733 1.00 . A A . 1025 ALA CB   1 1 
       17 36058 1 1 106 ALA H    H   2.522  11.053  -5.226 1.00 . A A . 1025 ALA H    1 1 
       17 36059 1 1 106 ALA HA   H   1.707   9.189  -3.282 1.00 . A A . 1025 ALA HA   1 1 
       17 36060 1 1 106 ALA HB1  H   0.113  11.383  -4.606 1.00 . A A . 1025 ALA HB1  1 1 
       17 36061 1 1 106 ALA HB2  H  -0.324  10.548  -3.114 1.00 . A A . 1025 ALA HB2  1 1 
       17 36062 1 1 106 ALA HB3  H   1.124  11.552  -3.170 1.00 . A A . 1025 ALA HB3  1 1 
       17 36063 1 1 106 ALA N    N   2.446  10.105  -4.982 1.00 . A A . 1025 ALA N    1 1 
       17 36064 1 1 106 ALA O    O  -0.128   7.762  -4.345 1.00 . A A . 1025 ALA O    1 1 
       17 36065 1 1 107 HIS C    C   0.420   6.653  -7.183 1.00 . A A . 1026 HIS C    1 1 
       17 36066 1 1 107 HIS CA   C  -0.359   7.961  -7.095 1.00 . A A . 1026 HIS CA   1 1 
       17 36067 1 1 107 HIS CB   C  -0.558   8.567  -8.492 1.00 . A A . 1026 HIS CB   1 1 
       17 36068 1 1 107 HIS CD2  C  -2.502   7.191  -9.537 1.00 . A A . 1026 HIS CD2  1 1 
       17 36069 1 1 107 HIS CE1  C  -1.419   6.370 -11.255 1.00 . A A . 1026 HIS CE1  1 1 
       17 36070 1 1 107 HIS CG   C  -1.230   7.652  -9.474 1.00 . A A . 1026 HIS CG   1 1 
       17 36071 1 1 107 HIS H    H   0.743   9.701  -6.618 1.00 . A A . 1026 HIS H    1 1 
       17 36072 1 1 107 HIS HA   H  -1.326   7.763  -6.654 1.00 . A A . 1026 HIS HA   1 1 
       17 36073 1 1 107 HIS HB2  H  -1.164   9.455  -8.404 1.00 . A A . 1026 HIS HB2  1 1 
       17 36074 1 1 107 HIS HB3  H   0.407   8.838  -8.897 1.00 . A A . 1026 HIS HB3  1 1 
       17 36075 1 1 107 HIS HD1  H   0.372   7.266 -10.798 1.00 . A A . 1026 HIS HD1  1 1 
       17 36076 1 1 107 HIS HD2  H  -3.295   7.402  -8.835 1.00 . A A . 1026 HIS HD2  1 1 
       17 36077 1 1 107 HIS HE1  H  -1.184   5.825 -12.158 1.00 . A A . 1026 HIS HE1  1 1 
       17 36078 1 1 107 HIS HE2  H  -3.353   5.802 -10.871 1.00 . A A . 1026 HIS HE2  1 1 
       17 36079 1 1 107 HIS N    N   0.343   8.892  -6.230 1.00 . A A . 1026 HIS N    1 1 
       17 36080 1 1 107 HIS ND1  N  -0.579   7.116 -10.563 1.00 . A A . 1026 HIS ND1  1 1 
       17 36081 1 1 107 HIS NE2  N  -2.593   6.396 -10.653 1.00 . A A . 1026 HIS NE2  1 1 
       17 36082 1 1 107 HIS O    O  -0.168   5.583  -7.317 1.00 . A A . 1026 HIS O    1 1 
       17 36083 1 1 108 ALA C    C   2.295   4.602  -6.025 1.00 . A A . 1027 ALA C    1 1 
       17 36084 1 1 108 ALA CA   C   2.606   5.578  -7.154 1.00 . A A . 1027 ALA CA   1 1 
       17 36085 1 1 108 ALA CB   C   4.073   5.982  -7.134 1.00 . A A . 1027 ALA CB   1 1 
       17 36086 1 1 108 ALA H    H   2.149   7.632  -6.950 1.00 . A A . 1027 ALA H    1 1 
       17 36087 1 1 108 ALA HA   H   2.410   5.086  -8.097 1.00 . A A . 1027 ALA HA   1 1 
       17 36088 1 1 108 ALA HB1  H   4.690   5.104  -7.252 1.00 . A A . 1027 ALA HB1  1 1 
       17 36089 1 1 108 ALA HB2  H   4.267   6.672  -7.942 1.00 . A A . 1027 ALA HB2  1 1 
       17 36090 1 1 108 ALA HB3  H   4.301   6.457  -6.191 1.00 . A A . 1027 ALA HB3  1 1 
       17 36091 1 1 108 ALA N    N   1.743   6.749  -7.082 1.00 . A A . 1027 ALA N    1 1 
       17 36092 1 1 108 ALA O    O   1.995   3.444  -6.288 1.00 . A A . 1027 ALA O    1 1 
       17 36093 1 1 109 LEU C    C   0.659   3.569  -3.773 1.00 . A A . 1028 LEU C    1 1 
       17 36094 1 1 109 LEU CA   C   2.032   4.215  -3.631 1.00 . A A . 1028 LEU CA   1 1 
       17 36095 1 1 109 LEU CB   C   2.157   4.971  -2.287 1.00 . A A . 1028 LEU CB   1 1 
       17 36096 1 1 109 LEU CD1  C   2.081   4.621   0.199 1.00 . A A . 1028 LEU CD1  1 1 
       17 36097 1 1 109 LEU CD2  C  -0.040   4.990  -1.033 1.00 . A A . 1028 LEU CD2  1 1 
       17 36098 1 1 109 LEU CG   C   1.355   4.381  -1.111 1.00 . A A . 1028 LEU CG   1 1 
       17 36099 1 1 109 LEU H    H   2.560   6.021  -4.629 1.00 . A A . 1028 LEU H    1 1 
       17 36100 1 1 109 LEU HA   H   2.769   3.425  -3.642 1.00 . A A . 1028 LEU HA   1 1 
       17 36101 1 1 109 LEU HB2  H   3.200   4.970  -2.007 1.00 . A A . 1028 LEU HB2  1 1 
       17 36102 1 1 109 LEU HB3  H   1.855   6.000  -2.425 1.00 . A A . 1028 LEU HB3  1 1 
       17 36103 1 1 109 LEU HD11 H   3.063   4.177   0.152 1.00 . A A . 1028 LEU HD11 1 1 
       17 36104 1 1 109 LEU HD12 H   2.172   5.685   0.368 1.00 . A A . 1028 LEU HD12 1 1 
       17 36105 1 1 109 LEU HD13 H   1.521   4.174   1.007 1.00 . A A . 1028 LEU HD13 1 1 
       17 36106 1 1 109 LEU HD21 H  -0.577   4.774  -1.945 1.00 . A A . 1028 LEU HD21 1 1 
       17 36107 1 1 109 LEU HD22 H  -0.570   4.565  -0.192 1.00 . A A . 1028 LEU HD22 1 1 
       17 36108 1 1 109 LEU HD23 H   0.040   6.059  -0.905 1.00 . A A . 1028 LEU HD23 1 1 
       17 36109 1 1 109 LEU HG   H   1.251   3.314  -1.250 1.00 . A A . 1028 LEU HG   1 1 
       17 36110 1 1 109 LEU N    N   2.328   5.080  -4.777 1.00 . A A . 1028 LEU N    1 1 
       17 36111 1 1 109 LEU O    O   0.518   2.367  -3.587 1.00 . A A . 1028 LEU O    1 1 
       17 36112 1 1 110 ALA C    C  -1.701   2.725  -5.389 1.00 . A A . 1029 ALA C    1 1 
       17 36113 1 1 110 ALA CA   C  -1.696   3.834  -4.332 1.00 . A A . 1029 ALA CA   1 1 
       17 36114 1 1 110 ALA CB   C  -2.636   4.957  -4.746 1.00 . A A . 1029 ALA CB   1 1 
       17 36115 1 1 110 ALA H    H  -0.234   5.336  -4.032 1.00 . A A . 1029 ALA H    1 1 
       17 36116 1 1 110 ALA HA   H  -2.054   3.425  -3.398 1.00 . A A . 1029 ALA HA   1 1 
       17 36117 1 1 110 ALA HB1  H  -2.624   5.731  -3.993 1.00 . A A . 1029 ALA HB1  1 1 
       17 36118 1 1 110 ALA HB2  H  -2.312   5.369  -5.691 1.00 . A A . 1029 ALA HB2  1 1 
       17 36119 1 1 110 ALA HB3  H  -3.638   4.569  -4.849 1.00 . A A . 1029 ALA HB3  1 1 
       17 36120 1 1 110 ALA N    N  -0.355   4.367  -4.094 1.00 . A A . 1029 ALA N    1 1 
       17 36121 1 1 110 ALA O    O  -2.491   1.782  -5.305 1.00 . A A . 1029 ALA O    1 1 
       17 36122 1 1 111 VAL C    C   0.116   0.643  -6.982 1.00 . A A . 1030 VAL C    1 1 
       17 36123 1 1 111 VAL CA   C  -0.741   1.823  -7.418 1.00 . A A . 1030 VAL CA   1 1 
       17 36124 1 1 111 VAL CB   C  -0.212   2.413  -8.745 1.00 . A A . 1030 VAL CB   1 1 
       17 36125 1 1 111 VAL CG1  C  -0.020   1.329  -9.792 1.00 . A A . 1030 VAL CG1  1 1 
       17 36126 1 1 111 VAL CG2  C  -1.171   3.469  -9.267 1.00 . A A . 1030 VAL CG2  1 1 
       17 36127 1 1 111 VAL H    H  -0.174   3.568  -6.358 1.00 . A A . 1030 VAL H    1 1 
       17 36128 1 1 111 VAL HA   H  -1.737   1.462  -7.583 1.00 . A A . 1030 VAL HA   1 1 
       17 36129 1 1 111 VAL HB   H   0.742   2.882  -8.559 1.00 . A A . 1030 VAL HB   1 1 
       17 36130 1 1 111 VAL HG11 H  -0.959   0.827  -9.965 1.00 . A A . 1030 VAL HG11 1 1 
       17 36131 1 1 111 VAL HG12 H   0.324   1.776 -10.714 1.00 . A A . 1030 VAL HG12 1 1 
       17 36132 1 1 111 VAL HG13 H   0.711   0.615  -9.441 1.00 . A A . 1030 VAL HG13 1 1 
       17 36133 1 1 111 VAL HG21 H  -1.264   4.264  -8.541 1.00 . A A . 1030 VAL HG21 1 1 
       17 36134 1 1 111 VAL HG22 H  -0.792   3.873 -10.194 1.00 . A A . 1030 VAL HG22 1 1 
       17 36135 1 1 111 VAL HG23 H  -2.139   3.022  -9.437 1.00 . A A . 1030 VAL HG23 1 1 
       17 36136 1 1 111 VAL N    N  -0.818   2.828  -6.369 1.00 . A A . 1030 VAL N    1 1 
       17 36137 1 1 111 VAL O    O  -0.178  -0.507  -7.305 1.00 . A A . 1030 VAL O    1 1 
       17 36138 1 1 112 ASP C    C   1.416  -0.878  -4.608 1.00 . A A . 1031 ASP C    1 1 
       17 36139 1 1 112 ASP CA   C   2.056  -0.113  -5.771 1.00 . A A . 1031 ASP CA   1 1 
       17 36140 1 1 112 ASP CB   C   3.426   0.455  -5.424 1.00 . A A . 1031 ASP CB   1 1 
       17 36141 1 1 112 ASP CG   C   4.158   0.917  -6.678 1.00 . A A . 1031 ASP CG   1 1 
       17 36142 1 1 112 ASP H    H   1.444   1.876  -6.163 1.00 . A A . 1031 ASP H    1 1 
       17 36143 1 1 112 ASP HA   H   2.186  -0.816  -6.582 1.00 . A A . 1031 ASP HA   1 1 
       17 36144 1 1 112 ASP HB2  H   3.306   1.298  -4.760 1.00 . A A . 1031 ASP HB2  1 1 
       17 36145 1 1 112 ASP HB3  H   4.020  -0.306  -4.940 1.00 . A A . 1031 ASP HB3  1 1 
       17 36146 1 1 112 ASP N    N   1.188   0.932  -6.276 1.00 . A A . 1031 ASP N    1 1 
       17 36147 1 1 112 ASP O    O   1.701  -2.066  -4.425 1.00 . A A . 1031 ASP O    1 1 
       17 36148 1 1 112 ASP OD1  O   4.294   0.110  -7.626 1.00 . A A . 1031 ASP OD1  1 1 
       17 36149 1 1 112 ASP OD2  O   4.576   2.091  -6.746 1.00 . A A . 1031 ASP OD2  1 1 
       17 36150 1 1 113 ALA C    C  -1.154  -1.973  -3.817 1.00 . A A . 1032 ALA C    1 1 
       17 36151 1 1 113 ALA CA   C  -0.390  -0.960  -2.973 1.00 . A A . 1032 ALA CA   1 1 
       17 36152 1 1 113 ALA CB   C  -1.365   0.005  -2.316 1.00 . A A . 1032 ALA CB   1 1 
       17 36153 1 1 113 ALA H    H   0.582   0.757  -3.730 1.00 . A A . 1032 ALA H    1 1 
       17 36154 1 1 113 ALA HA   H   0.158  -1.472  -2.193 1.00 . A A . 1032 ALA HA   1 1 
       17 36155 1 1 113 ALA HB1  H  -2.044  -0.547  -1.683 1.00 . A A . 1032 ALA HB1  1 1 
       17 36156 1 1 113 ALA HB2  H  -0.817   0.720  -1.720 1.00 . A A . 1032 ALA HB2  1 1 
       17 36157 1 1 113 ALA HB3  H  -1.925   0.524  -3.079 1.00 . A A . 1032 ALA HB3  1 1 
       17 36158 1 1 113 ALA N    N   0.545  -0.228  -3.823 1.00 . A A . 1032 ALA N    1 1 
       17 36159 1 1 113 ALA O    O  -1.159  -3.159  -3.518 1.00 . A A . 1032 ALA O    1 1 
       17 36160 1 1 114 LYS C    C  -1.505  -3.444  -6.412 1.00 . A A . 1033 LYS C    1 1 
       17 36161 1 1 114 LYS CA   C  -2.446  -2.355  -5.864 1.00 . A A . 1033 LYS CA   1 1 
       17 36162 1 1 114 LYS CB   C  -3.035  -1.504  -7.002 1.00 . A A . 1033 LYS CB   1 1 
       17 36163 1 1 114 LYS CD   C  -2.819  -2.633  -9.250 1.00 . A A . 1033 LYS CD   1 1 
       17 36164 1 1 114 LYS CE   C  -2.378  -1.377  -9.984 1.00 . A A . 1033 LYS CE   1 1 
       17 36165 1 1 114 LYS CG   C  -3.748  -2.302  -8.090 1.00 . A A . 1033 LYS CG   1 1 
       17 36166 1 1 114 LYS H    H  -1.927  -0.517  -4.938 1.00 . A A . 1033 LYS H    1 1 
       17 36167 1 1 114 LYS HA   H  -3.262  -2.849  -5.358 1.00 . A A . 1033 LYS HA   1 1 
       17 36168 1 1 114 LYS HB2  H  -3.745  -0.807  -6.581 1.00 . A A . 1033 LYS HB2  1 1 
       17 36169 1 1 114 LYS HB3  H  -2.234  -0.946  -7.465 1.00 . A A . 1033 LYS HB3  1 1 
       17 36170 1 1 114 LYS HD2  H  -1.946  -3.137  -8.866 1.00 . A A . 1033 LYS HD2  1 1 
       17 36171 1 1 114 LYS HD3  H  -3.339  -3.282  -9.941 1.00 . A A . 1033 LYS HD3  1 1 
       17 36172 1 1 114 LYS HE2  H  -2.019  -0.662  -9.260 1.00 . A A . 1033 LYS HE2  1 1 
       17 36173 1 1 114 LYS HE3  H  -1.577  -1.637 -10.659 1.00 . A A . 1033 LYS HE3  1 1 
       17 36174 1 1 114 LYS HG2  H  -4.113  -3.225  -7.663 1.00 . A A . 1033 LYS HG2  1 1 
       17 36175 1 1 114 LYS HG3  H  -4.580  -1.721  -8.460 1.00 . A A . 1033 LYS HG3  1 1 
       17 36176 1 1 114 LYS HZ1  H  -3.707  -1.346 -11.598 1.00 . A A . 1033 LYS HZ1  1 1 
       17 36177 1 1 114 LYS HZ2  H  -4.345  -0.673 -10.178 1.00 . A A . 1033 LYS HZ2  1 1 
       17 36178 1 1 114 LYS HZ3  H  -3.207   0.191 -11.094 1.00 . A A . 1033 LYS HZ3  1 1 
       17 36179 1 1 114 LYS N    N  -1.796  -1.487  -4.876 1.00 . A A . 1033 LYS N    1 1 
       17 36180 1 1 114 LYS NZ   N  -3.484  -0.760 -10.763 1.00 . A A . 1033 LYS NZ   1 1 
       17 36181 1 1 114 LYS O    O  -1.958  -4.535  -6.775 1.00 . A A . 1033 LYS O    1 1 
       17 36182 1 1 115 ASN C    C   0.774  -5.333  -5.889 1.00 . A A . 1034 ASN C    1 1 
       17 36183 1 1 115 ASN CA   C   0.727  -4.210  -6.919 1.00 . A A . 1034 ASN CA   1 1 
       17 36184 1 1 115 ASN CB   C   2.125  -3.635  -7.154 1.00 . A A . 1034 ASN CB   1 1 
       17 36185 1 1 115 ASN CG   C   3.070  -4.646  -7.780 1.00 . A A . 1034 ASN CG   1 1 
       17 36186 1 1 115 ASN H    H   0.142  -2.299  -6.188 1.00 . A A . 1034 ASN H    1 1 
       17 36187 1 1 115 ASN HA   H   0.347  -4.608  -7.849 1.00 . A A . 1034 ASN HA   1 1 
       17 36188 1 1 115 ASN HB2  H   2.052  -2.783  -7.813 1.00 . A A . 1034 ASN HB2  1 1 
       17 36189 1 1 115 ASN HB3  H   2.540  -3.318  -6.207 1.00 . A A . 1034 ASN HB3  1 1 
       17 36190 1 1 115 ASN HD21 H   4.624  -3.775  -6.917 1.00 . A A . 1034 ASN HD21 1 1 
       17 36191 1 1 115 ASN HD22 H   4.986  -5.147  -7.899 1.00 . A A . 1034 ASN HD22 1 1 
       17 36192 1 1 115 ASN N    N  -0.201  -3.182  -6.465 1.00 . A A . 1034 ASN N    1 1 
       17 36193 1 1 115 ASN ND2  N   4.353  -4.508  -7.503 1.00 . A A . 1034 ASN ND2  1 1 
       17 36194 1 1 115 ASN O    O   0.642  -6.507  -6.226 1.00 . A A . 1034 ASN O    1 1 
       17 36195 1 1 115 ASN OD1  O   2.649  -5.537  -8.518 1.00 . A A . 1034 ASN OD1  1 1 
       17 36196 1 1 116 LEU C    C  -0.520  -6.544  -3.451 1.00 . A A . 1035 LEU C    1 1 
       17 36197 1 1 116 LEU CA   C   0.879  -5.925  -3.531 1.00 . A A . 1035 LEU CA   1 1 
       17 36198 1 1 116 LEU CB   C   1.241  -5.274  -2.188 1.00 . A A . 1035 LEU CB   1 1 
       17 36199 1 1 116 LEU CD1  C   2.862  -6.817  -1.054 1.00 . A A . 1035 LEU CD1  1 1 
       17 36200 1 1 116 LEU CD2  C   1.154  -5.611   0.304 1.00 . A A . 1035 LEU CD2  1 1 
       17 36201 1 1 116 LEU CG   C   1.449  -6.262  -1.034 1.00 . A A . 1035 LEU CG   1 1 
       17 36202 1 1 116 LEU H    H   1.106  -4.007  -4.436 1.00 . A A . 1035 LEU H    1 1 
       17 36203 1 1 116 LEU HA   H   1.598  -6.721  -3.751 1.00 . A A . 1035 LEU HA   1 1 
       17 36204 1 1 116 LEU HB2  H   2.154  -4.708  -2.322 1.00 . A A . 1035 LEU HB2  1 1 
       17 36205 1 1 116 LEU HB3  H   0.450  -4.593  -1.914 1.00 . A A . 1035 LEU HB3  1 1 
       17 36206 1 1 116 LEU HD11 H   3.033  -7.336  -1.985 1.00 . A A . 1035 LEU HD11 1 1 
       17 36207 1 1 116 LEU HD12 H   3.570  -6.006  -0.958 1.00 . A A . 1035 LEU HD12 1 1 
       17 36208 1 1 116 LEU HD13 H   2.989  -7.505  -0.231 1.00 . A A . 1035 LEU HD13 1 1 
       17 36209 1 1 116 LEU HD21 H   0.144  -5.230   0.303 1.00 . A A . 1035 LEU HD21 1 1 
       17 36210 1 1 116 LEU HD22 H   1.263  -6.341   1.092 1.00 . A A . 1035 LEU HD22 1 1 
       17 36211 1 1 116 LEU HD23 H   1.844  -4.797   0.468 1.00 . A A . 1035 LEU HD23 1 1 
       17 36212 1 1 116 LEU HG   H   0.769  -7.091  -1.159 1.00 . A A . 1035 LEU HG   1 1 
       17 36213 1 1 116 LEU N    N   0.932  -4.957  -4.623 1.00 . A A . 1035 LEU N    1 1 
       17 36214 1 1 116 LEU O    O  -0.655  -7.699  -3.103 1.00 . A A . 1035 LEU O    1 1 
       17 36215 1 1 117 LEU C    C  -2.985  -7.500  -4.738 1.00 . A A . 1036 LEU C    1 1 
       17 36216 1 1 117 LEU CA   C  -2.936  -6.225  -3.913 1.00 . A A . 1036 LEU CA   1 1 
       17 36217 1 1 117 LEU CB   C  -3.791  -5.101  -4.550 1.00 . A A . 1036 LEU CB   1 1 
       17 36218 1 1 117 LEU CD1  C  -5.528  -6.211  -6.025 1.00 . A A . 1036 LEU CD1  1 1 
       17 36219 1 1 117 LEU CD2  C  -5.946  -5.978  -3.577 1.00 . A A . 1036 LEU CD2  1 1 
       17 36220 1 1 117 LEU CG   C  -5.293  -5.353  -4.792 1.00 . A A . 1036 LEU CG   1 1 
       17 36221 1 1 117 LEU H    H  -1.357  -4.821  -3.973 1.00 . A A . 1036 LEU H    1 1 
       17 36222 1 1 117 LEU HA   H  -3.304  -6.433  -2.919 1.00 . A A . 1036 LEU HA   1 1 
       17 36223 1 1 117 LEU HB2  H  -3.709  -4.231  -3.920 1.00 . A A . 1036 LEU HB2  1 1 
       17 36224 1 1 117 LEU HB3  H  -3.347  -4.862  -5.505 1.00 . A A . 1036 LEU HB3  1 1 
       17 36225 1 1 117 LEU HD11 H  -4.984  -7.139  -5.928 1.00 . A A . 1036 LEU HD11 1 1 
       17 36226 1 1 117 LEU HD12 H  -6.583  -6.421  -6.123 1.00 . A A . 1036 LEU HD12 1 1 
       17 36227 1 1 117 LEU HD13 H  -5.182  -5.683  -6.903 1.00 . A A . 1036 LEU HD13 1 1 
       17 36228 1 1 117 LEU HD21 H  -7.001  -6.107  -3.762 1.00 . A A . 1036 LEU HD21 1 1 
       17 36229 1 1 117 LEU HD22 H  -5.494  -6.939  -3.379 1.00 . A A . 1036 LEU HD22 1 1 
       17 36230 1 1 117 LEU HD23 H  -5.806  -5.332  -2.722 1.00 . A A . 1036 LEU HD23 1 1 
       17 36231 1 1 117 LEU HG   H  -5.775  -4.401  -4.968 1.00 . A A . 1036 LEU HG   1 1 
       17 36232 1 1 117 LEU N    N  -1.543  -5.758  -3.799 1.00 . A A . 1036 LEU N    1 1 
       17 36233 1 1 117 LEU O    O  -3.775  -8.395  -4.474 1.00 . A A . 1036 LEU O    1 1 
       17 36234 1 1 118 ASP C    C  -0.929  -9.708  -5.923 1.00 . A A . 1037 ASP C    1 1 
       17 36235 1 1 118 ASP CA   C  -1.942  -8.754  -6.541 1.00 . A A . 1037 ASP CA   1 1 
       17 36236 1 1 118 ASP CB   C  -1.490  -8.354  -7.950 1.00 . A A . 1037 ASP CB   1 1 
       17 36237 1 1 118 ASP CG   C  -1.511  -9.519  -8.925 1.00 . A A . 1037 ASP CG   1 1 
       17 36238 1 1 118 ASP H    H  -1.409  -6.875  -5.735 1.00 . A A . 1037 ASP H    1 1 
       17 36239 1 1 118 ASP HA   H  -2.903  -9.242  -6.596 1.00 . A A . 1037 ASP HA   1 1 
       17 36240 1 1 118 ASP HB2  H  -2.147  -7.584  -8.325 1.00 . A A . 1037 ASP HB2  1 1 
       17 36241 1 1 118 ASP HB3  H  -0.481  -7.967  -7.902 1.00 . A A . 1037 ASP HB3  1 1 
       17 36242 1 1 118 ASP N    N  -2.071  -7.586  -5.683 1.00 . A A . 1037 ASP N    1 1 
       17 36243 1 1 118 ASP O    O  -1.087 -10.912  -5.976 1.00 . A A . 1037 ASP O    1 1 
       17 36244 1 1 118 ASP OD1  O  -2.591  -9.807  -9.484 1.00 . A A . 1037 ASP OD1  1 1 
       17 36245 1 1 118 ASP OD2  O  -0.453 -10.136  -9.159 1.00 . A A . 1037 ASP OD2  1 1 
       17 36246 1 1 119 VAL C    C   0.577 -10.799  -3.534 1.00 . A A . 1038 VAL C    1 1 
       17 36247 1 1 119 VAL CA   C   1.145  -9.878  -4.609 1.00 . A A . 1038 VAL CA   1 1 
       17 36248 1 1 119 VAL CB   C   2.127  -8.912  -3.923 1.00 . A A . 1038 VAL CB   1 1 
       17 36249 1 1 119 VAL CG1  C   3.005  -9.640  -2.919 1.00 . A A . 1038 VAL CG1  1 1 
       17 36250 1 1 119 VAL CG2  C   2.974  -8.182  -4.947 1.00 . A A . 1038 VAL CG2  1 1 
       17 36251 1 1 119 VAL H    H   0.150  -8.151  -5.315 1.00 . A A . 1038 VAL H    1 1 
       17 36252 1 1 119 VAL HA   H   1.690 -10.463  -5.335 1.00 . A A . 1038 VAL HA   1 1 
       17 36253 1 1 119 VAL HB   H   1.547  -8.181  -3.383 1.00 . A A . 1038 VAL HB   1 1 
       17 36254 1 1 119 VAL HG11 H   3.571 -10.407  -3.425 1.00 . A A . 1038 VAL HG11 1 1 
       17 36255 1 1 119 VAL HG12 H   3.683  -8.938  -2.458 1.00 . A A . 1038 VAL HG12 1 1 
       17 36256 1 1 119 VAL HG13 H   2.385 -10.093  -2.158 1.00 . A A . 1038 VAL HG13 1 1 
       17 36257 1 1 119 VAL HG21 H   3.537  -8.899  -5.525 1.00 . A A . 1038 VAL HG21 1 1 
       17 36258 1 1 119 VAL HG22 H   2.334  -7.612  -5.605 1.00 . A A . 1038 VAL HG22 1 1 
       17 36259 1 1 119 VAL HG23 H   3.655  -7.515  -4.440 1.00 . A A . 1038 VAL HG23 1 1 
       17 36260 1 1 119 VAL N    N   0.096  -9.130  -5.309 1.00 . A A . 1038 VAL N    1 1 
       17 36261 1 1 119 VAL O    O   0.763 -12.005  -3.575 1.00 . A A . 1038 VAL O    1 1 
       17 36262 1 1 120 ILE C    C  -1.933 -11.649  -1.825 1.00 . A A . 1039 ILE C    1 1 
       17 36263 1 1 120 ILE CA   C  -0.639 -10.931  -1.435 1.00 . A A . 1039 ILE CA   1 1 
       17 36264 1 1 120 ILE CB   C  -0.840 -10.054  -0.169 1.00 . A A . 1039 ILE CB   1 1 
       17 36265 1 1 120 ILE CD1  C  -2.674  -8.597  -1.179 1.00 . A A . 1039 ILE CD1  1 1 
       17 36266 1 1 120 ILE CG1  C  -1.330  -8.644  -0.502 1.00 . A A . 1039 ILE CG1  1 1 
       17 36267 1 1 120 ILE CG2  C   0.461  -9.972   0.612 1.00 . A A . 1039 ILE CG2  1 1 
       17 36268 1 1 120 ILE H    H  -0.148  -9.233  -2.578 1.00 . A A . 1039 ILE H    1 1 
       17 36269 1 1 120 ILE HA   H   0.083 -11.697  -1.169 1.00 . A A . 1039 ILE HA   1 1 
       17 36270 1 1 120 ILE HB   H  -1.570 -10.543   0.458 1.00 . A A . 1039 ILE HB   1 1 
       17 36271 1 1 120 ILE HD11 H  -3.417  -9.045  -0.537 1.00 . A A . 1039 ILE HD11 1 1 
       17 36272 1 1 120 ILE HD12 H  -2.941  -7.571  -1.378 1.00 . A A . 1039 ILE HD12 1 1 
       17 36273 1 1 120 ILE HD13 H  -2.625  -9.143  -2.110 1.00 . A A . 1039 ILE HD13 1 1 
       17 36274 1 1 120 ILE HG12 H  -1.405  -8.074   0.413 1.00 . A A . 1039 ILE HG12 1 1 
       17 36275 1 1 120 ILE HG13 H  -0.614  -8.169  -1.155 1.00 . A A . 1039 ILE HG13 1 1 
       17 36276 1 1 120 ILE HG21 H   0.758 -10.964   0.919 1.00 . A A . 1039 ILE HG21 1 1 
       17 36277 1 1 120 ILE HG22 H   1.231  -9.543  -0.013 1.00 . A A . 1039 ILE HG22 1 1 
       17 36278 1 1 120 ILE HG23 H   0.317  -9.353   1.484 1.00 . A A . 1039 ILE HG23 1 1 
       17 36279 1 1 120 ILE N    N  -0.067 -10.199  -2.552 1.00 . A A . 1039 ILE N    1 1 
       17 36280 1 1 120 ILE O    O  -2.241 -12.694  -1.268 1.00 . A A . 1039 ILE O    1 1 
       17 36281 1 1 121 ASP C    C  -3.099 -13.129  -4.034 1.00 . A A . 1040 ASP C    1 1 
       17 36282 1 1 121 ASP CA   C  -3.743 -11.909  -3.389 1.00 . A A . 1040 ASP CA   1 1 
       17 36283 1 1 121 ASP CB   C  -4.534 -11.130  -4.434 1.00 . A A . 1040 ASP CB   1 1 
       17 36284 1 1 121 ASP CG   C  -5.573 -11.992  -5.124 1.00 . A A . 1040 ASP CG   1 1 
       17 36285 1 1 121 ASP H    H  -2.793 -10.108  -2.787 1.00 . A A . 1040 ASP H    1 1 
       17 36286 1 1 121 ASP HA   H  -4.420 -12.246  -2.612 1.00 . A A . 1040 ASP HA   1 1 
       17 36287 1 1 121 ASP HB2  H  -5.039 -10.304  -3.954 1.00 . A A . 1040 ASP HB2  1 1 
       17 36288 1 1 121 ASP HB3  H  -3.856 -10.747  -5.183 1.00 . A A . 1040 ASP HB3  1 1 
       17 36289 1 1 121 ASP N    N  -2.731 -11.085  -2.730 1.00 . A A . 1040 ASP N    1 1 
       17 36290 1 1 121 ASP O    O  -3.688 -14.202  -4.104 1.00 . A A . 1040 ASP O    1 1 
       17 36291 1 1 121 ASP OD1  O  -6.366 -12.649  -4.417 1.00 . A A . 1040 ASP OD1  1 1 
       17 36292 1 1 121 ASP OD2  O  -5.610 -12.005  -6.372 1.00 . A A . 1040 ASP OD2  1 1 
       17 36293 1 1 122 GLN C    C  -0.672 -14.916  -3.722 1.00 . A A . 1041 GLN C    1 1 
       17 36294 1 1 122 GLN CA   C  -1.152 -14.158  -4.933 1.00 . A A . 1041 GLN CA   1 1 
       17 36295 1 1 122 GLN CB   C   0.029 -13.850  -5.855 1.00 . A A . 1041 GLN CB   1 1 
       17 36296 1 1 122 GLN CD   C   0.766 -13.532  -8.246 1.00 . A A . 1041 GLN CD   1 1 
       17 36297 1 1 122 GLN CG   C  -0.371 -13.413  -7.254 1.00 . A A . 1041 GLN CG   1 1 
       17 36298 1 1 122 GLN H    H  -1.422 -12.114  -4.434 1.00 . A A . 1041 GLN H    1 1 
       17 36299 1 1 122 GLN HA   H  -1.858 -14.783  -5.463 1.00 . A A . 1041 GLN HA   1 1 
       17 36300 1 1 122 GLN HB2  H   0.619 -13.064  -5.410 1.00 . A A . 1041 GLN HB2  1 1 
       17 36301 1 1 122 GLN HB3  H   0.639 -14.740  -5.937 1.00 . A A . 1041 GLN HB3  1 1 
       17 36302 1 1 122 GLN HE21 H   0.126 -11.909  -9.205 1.00 . A A . 1041 GLN HE21 1 1 
       17 36303 1 1 122 GLN HE22 H   1.553 -12.662  -9.847 1.00 . A A . 1041 GLN HE22 1 1 
       17 36304 1 1 122 GLN HG2  H  -1.191 -14.031  -7.591 1.00 . A A . 1041 GLN HG2  1 1 
       17 36305 1 1 122 GLN HG3  H  -0.690 -12.381  -7.218 1.00 . A A . 1041 GLN HG3  1 1 
       17 36306 1 1 122 GLN N    N  -1.869 -12.989  -4.480 1.00 . A A . 1041 GLN N    1 1 
       17 36307 1 1 122 GLN NE2  N   0.819 -12.614  -9.197 1.00 . A A . 1041 GLN NE2  1 1 
       17 36308 1 1 122 GLN O    O  -0.647 -16.121  -3.750 1.00 . A A . 1041 GLN O    1 1 
       17 36309 1 1 122 GLN OE1  O   1.601 -14.437  -8.150 1.00 . A A . 1041 GLN OE1  1 1 
       17 36310 1 1 123 ALA C    C  -0.918 -15.800  -0.899 1.00 . A A . 1042 ALA C    1 1 
       17 36311 1 1 123 ALA CA   C   0.111 -14.803  -1.401 1.00 . A A . 1042 ALA CA   1 1 
       17 36312 1 1 123 ALA CB   C   0.345 -13.748  -0.334 1.00 . A A . 1042 ALA CB   1 1 
       17 36313 1 1 123 ALA H    H  -0.370 -13.216  -2.705 1.00 . A A . 1042 ALA H    1 1 
       17 36314 1 1 123 ALA HA   H   1.045 -15.299  -1.588 1.00 . A A . 1042 ALA HA   1 1 
       17 36315 1 1 123 ALA HB1  H   1.063 -13.026  -0.694 1.00 . A A . 1042 ALA HB1  1 1 
       17 36316 1 1 123 ALA HB2  H  -0.587 -13.250  -0.112 1.00 . A A . 1042 ALA HB2  1 1 
       17 36317 1 1 123 ALA HB3  H   0.724 -14.218   0.562 1.00 . A A . 1042 ALA HB3  1 1 
       17 36318 1 1 123 ALA N    N  -0.329 -14.194  -2.650 1.00 . A A . 1042 ALA N    1 1 
       17 36319 1 1 123 ALA O    O  -0.599 -16.948  -0.602 1.00 . A A . 1042 ALA O    1 1 
       17 36320 1 1 124 ARG C    C  -3.297 -17.447  -1.357 1.00 . A A . 1043 ARG C    1 1 
       17 36321 1 1 124 ARG CA   C  -3.294 -16.177  -0.488 1.00 . A A . 1043 ARG CA   1 1 
       17 36322 1 1 124 ARG CB   C  -4.586 -15.336  -0.642 1.00 . A A . 1043 ARG CB   1 1 
       17 36323 1 1 124 ARG CD   C  -5.646 -15.673  -2.909 1.00 . A A . 1043 ARG CD   1 1 
       17 36324 1 1 124 ARG CG   C  -5.722 -15.980  -1.429 1.00 . A A . 1043 ARG CG   1 1 
       17 36325 1 1 124 ARG CZ   C  -6.707 -16.385  -5.015 1.00 . A A . 1043 ARG CZ   1 1 
       17 36326 1 1 124 ARG H    H  -2.294 -14.355  -0.844 1.00 . A A . 1043 ARG H    1 1 
       17 36327 1 1 124 ARG HA   H  -3.205 -16.478   0.547 1.00 . A A . 1043 ARG HA   1 1 
       17 36328 1 1 124 ARG HB2  H  -4.964 -15.108   0.347 1.00 . A A . 1043 ARG HB2  1 1 
       17 36329 1 1 124 ARG HB3  H  -4.330 -14.408  -1.130 1.00 . A A . 1043 ARG HB3  1 1 
       17 36330 1 1 124 ARG HD2  H  -5.707 -14.603  -3.042 1.00 . A A . 1043 ARG HD2  1 1 
       17 36331 1 1 124 ARG HD3  H  -4.693 -16.024  -3.280 1.00 . A A . 1043 ARG HD3  1 1 
       17 36332 1 1 124 ARG HE   H  -7.480 -16.675  -3.187 1.00 . A A . 1043 ARG HE   1 1 
       17 36333 1 1 124 ARG HG2  H  -5.674 -17.049  -1.295 1.00 . A A . 1043 ARG HG2  1 1 
       17 36334 1 1 124 ARG HG3  H  -6.664 -15.614  -1.044 1.00 . A A . 1043 ARG HG3  1 1 
       17 36335 1 1 124 ARG HH11 H  -4.979 -15.337  -5.236 1.00 . A A . 1043 ARG HH11 1 1 
       17 36336 1 1 124 ARG HH12 H  -5.714 -15.881  -6.711 1.00 . A A . 1043 ARG HH12 1 1 
       17 36337 1 1 124 ARG HH21 H  -8.493 -17.348  -5.138 1.00 . A A . 1043 ARG HH21 1 1 
       17 36338 1 1 124 ARG HH22 H  -7.692 -17.062  -6.659 1.00 . A A . 1043 ARG HH22 1 1 
       17 36339 1 1 124 ARG N    N  -2.149 -15.329  -0.790 1.00 . A A . 1043 ARG N    1 1 
       17 36340 1 1 124 ARG NE   N  -6.715 -16.302  -3.684 1.00 . A A . 1043 ARG NE   1 1 
       17 36341 1 1 124 ARG NH1  N  -5.720 -15.828  -5.711 1.00 . A A . 1043 ARG NH1  1 1 
       17 36342 1 1 124 ARG NH2  N  -7.710 -16.974  -5.652 1.00 . A A . 1043 ARG NH2  1 1 
       17 36343 1 1 124 ARG O    O  -3.542 -18.546  -0.858 1.00 . A A . 1043 ARG O    1 1 
       17 36344 1 1 125 LEU C    C  -1.581 -19.199  -3.385 1.00 . A A . 1044 LEU C    1 1 
       17 36345 1 1 125 LEU CA   C  -2.919 -18.453  -3.543 1.00 . A A . 1044 LEU CA   1 1 
       17 36346 1 1 125 LEU CB   C  -3.122 -18.008  -4.992 1.00 . A A . 1044 LEU CB   1 1 
       17 36347 1 1 125 LEU CD1  C  -4.236 -20.102  -5.812 1.00 . A A . 1044 LEU CD1  1 1 
       17 36348 1 1 125 LEU CD2  C  -3.148 -18.549  -7.440 1.00 . A A . 1044 LEU CD2  1 1 
       17 36349 1 1 125 LEU CG   C  -3.090 -19.127  -6.036 1.00 . A A . 1044 LEU CG   1 1 
       17 36350 1 1 125 LEU H    H  -2.820 -16.399  -2.998 1.00 . A A . 1044 LEU H    1 1 
       17 36351 1 1 125 LEU HA   H  -3.720 -19.127  -3.274 1.00 . A A . 1044 LEU HA   1 1 
       17 36352 1 1 125 LEU HB2  H  -4.078 -17.511  -5.061 1.00 . A A . 1044 LEU HB2  1 1 
       17 36353 1 1 125 LEU HB3  H  -2.354 -17.298  -5.235 1.00 . A A . 1044 LEU HB3  1 1 
       17 36354 1 1 125 LEU HD11 H  -4.139 -20.551  -4.836 1.00 . A A . 1044 LEU HD11 1 1 
       17 36355 1 1 125 LEU HD12 H  -5.176 -19.573  -5.874 1.00 . A A . 1044 LEU HD12 1 1 
       17 36356 1 1 125 LEU HD13 H  -4.205 -20.873  -6.569 1.00 . A A . 1044 LEU HD13 1 1 
       17 36357 1 1 125 LEU HD21 H  -3.151 -19.352  -8.162 1.00 . A A . 1044 LEU HD21 1 1 
       17 36358 1 1 125 LEU HD22 H  -4.050 -17.963  -7.550 1.00 . A A . 1044 LEU HD22 1 1 
       17 36359 1 1 125 LEU HD23 H  -2.289 -17.918  -7.605 1.00 . A A . 1044 LEU HD23 1 1 
       17 36360 1 1 125 LEU HG   H  -2.164 -19.674  -5.937 1.00 . A A . 1044 LEU HG   1 1 
       17 36361 1 1 125 LEU N    N  -2.997 -17.301  -2.645 1.00 . A A . 1044 LEU N    1 1 
       17 36362 1 1 125 LEU O    O  -1.506 -20.404  -3.609 1.00 . A A . 1044 LEU O    1 1 
       17 36363 1 1 126 LYS C    C   0.672 -20.072  -1.634 1.00 . A A . 1045 LYS C    1 1 
       17 36364 1 1 126 LYS CA   C   0.783 -19.054  -2.747 1.00 . A A . 1045 LYS CA   1 1 
       17 36365 1 1 126 LYS CB   C   1.792 -17.986  -2.299 1.00 . A A . 1045 LYS CB   1 1 
       17 36366 1 1 126 LYS CD   C   2.491 -17.378  -4.659 1.00 . A A . 1045 LYS CD   1 1 
       17 36367 1 1 126 LYS CE   C   2.736 -16.213  -5.608 1.00 . A A . 1045 LYS CE   1 1 
       17 36368 1 1 126 LYS CG   C   2.069 -16.872  -3.288 1.00 . A A . 1045 LYS CG   1 1 
       17 36369 1 1 126 LYS H    H  -0.649 -17.501  -2.901 1.00 . A A . 1045 LYS H    1 1 
       17 36370 1 1 126 LYS HA   H   1.134 -19.535  -3.647 1.00 . A A . 1045 LYS HA   1 1 
       17 36371 1 1 126 LYS HB2  H   1.421 -17.530  -1.394 1.00 . A A . 1045 LYS HB2  1 1 
       17 36372 1 1 126 LYS HB3  H   2.728 -18.471  -2.074 1.00 . A A . 1045 LYS HB3  1 1 
       17 36373 1 1 126 LYS HD2  H   3.401 -17.952  -4.560 1.00 . A A . 1045 LYS HD2  1 1 
       17 36374 1 1 126 LYS HD3  H   1.707 -18.002  -5.063 1.00 . A A . 1045 LYS HD3  1 1 
       17 36375 1 1 126 LYS HE2  H   1.869 -15.570  -5.596 1.00 . A A . 1045 LYS HE2  1 1 
       17 36376 1 1 126 LYS HE3  H   3.595 -15.659  -5.257 1.00 . A A . 1045 LYS HE3  1 1 
       17 36377 1 1 126 LYS HG2  H   1.175 -16.281  -3.398 1.00 . A A . 1045 LYS HG2  1 1 
       17 36378 1 1 126 LYS HG3  H   2.859 -16.253  -2.883 1.00 . A A . 1045 LYS HG3  1 1 
       17 36379 1 1 126 LYS HZ1  H   3.008 -15.826  -7.637 1.00 . A A . 1045 LYS HZ1  1 1 
       17 36380 1 1 126 LYS HZ2  H   3.900 -17.151  -7.074 1.00 . A A . 1045 LYS HZ2  1 1 
       17 36381 1 1 126 LYS HZ3  H   2.225 -17.294  -7.323 1.00 . A A . 1045 LYS HZ3  1 1 
       17 36382 1 1 126 LYS N    N  -0.535 -18.473  -3.003 1.00 . A A . 1045 LYS N    1 1 
       17 36383 1 1 126 LYS NZ   N   2.987 -16.653  -7.005 1.00 . A A . 1045 LYS NZ   1 1 
       17 36384 1 1 126 LYS O    O   1.237 -21.162  -1.693 1.00 . A A . 1045 LYS O    1 1 
       17 36385 1 1 127 MET C    C  -1.049 -21.771   0.108 1.00 . A A . 1046 MET C    1 1 
       17 36386 1 1 127 MET CA   C  -0.293 -20.524   0.540 1.00 . A A . 1046 MET CA   1 1 
       17 36387 1 1 127 MET CB   C  -1.082 -19.749   1.586 1.00 . A A . 1046 MET CB   1 1 
       17 36388 1 1 127 MET CE   C  -1.575 -20.285   5.699 1.00 . A A . 1046 MET CE   1 1 
       17 36389 1 1 127 MET CG   C  -1.039 -20.370   2.970 1.00 . A A . 1046 MET CG   1 1 
       17 36390 1 1 127 MET H    H  -0.468 -18.776  -0.633 1.00 . A A . 1046 MET H    1 1 
       17 36391 1 1 127 MET HA   H   0.664 -20.812   0.948 1.00 . A A . 1046 MET HA   1 1 
       17 36392 1 1 127 MET HB2  H  -0.680 -18.749   1.652 1.00 . A A . 1046 MET HB2  1 1 
       17 36393 1 1 127 MET HB3  H  -2.106 -19.694   1.266 1.00 . A A . 1046 MET HB3  1 1 
       17 36394 1 1 127 MET HE1  H  -2.106 -19.834   6.524 1.00 . A A . 1046 MET HE1  1 1 
       17 36395 1 1 127 MET HE2  H  -1.834 -21.331   5.632 1.00 . A A . 1046 MET HE2  1 1 
       17 36396 1 1 127 MET HE3  H  -0.510 -20.187   5.860 1.00 . A A . 1046 MET HE3  1 1 
       17 36397 1 1 127 MET HG2  H  -1.417 -21.380   2.907 1.00 . A A . 1046 MET HG2  1 1 
       17 36398 1 1 127 MET HG3  H  -0.011 -20.391   3.302 1.00 . A A . 1046 MET HG3  1 1 
       17 36399 1 1 127 MET N    N  -0.064 -19.680  -0.611 1.00 . A A . 1046 MET N    1 1 
       17 36400 1 1 127 MET O    O  -0.810 -22.871   0.612 1.00 . A A . 1046 MET O    1 1 
       17 36401 1 1 127 MET SD   S  -2.026 -19.457   4.174 1.00 . A A . 1046 MET SD   1 1 
       17 36402 1 1 128 ILE C    C  -1.644 -23.605  -2.174 1.00 . A A . 1047 ILE C    1 1 
       17 36403 1 1 128 ILE CA   C  -2.653 -22.707  -1.465 1.00 . A A . 1047 ILE CA   1 1 
       17 36404 1 1 128 ILE CB   C  -3.704 -22.237  -2.495 1.00 . A A . 1047 ILE CB   1 1 
       17 36405 1 1 128 ILE CD1  C  -5.343 -21.807  -0.600 1.00 . A A . 1047 ILE CD1  1 1 
       17 36406 1 1 128 ILE CG1  C  -4.687 -21.267  -1.849 1.00 . A A . 1047 ILE CG1  1 1 
       17 36407 1 1 128 ILE CG2  C  -4.444 -23.424  -3.094 1.00 . A A . 1047 ILE CG2  1 1 
       17 36408 1 1 128 ILE H    H  -2.158 -20.674  -1.146 1.00 . A A . 1047 ILE H    1 1 
       17 36409 1 1 128 ILE HA   H  -3.156 -23.260  -0.686 1.00 . A A . 1047 ILE HA   1 1 
       17 36410 1 1 128 ILE HB   H  -3.185 -21.730  -3.295 1.00 . A A . 1047 ILE HB   1 1 
       17 36411 1 1 128 ILE HD11 H  -5.895 -22.704  -0.842 1.00 . A A . 1047 ILE HD11 1 1 
       17 36412 1 1 128 ILE HD12 H  -4.585 -22.039   0.135 1.00 . A A . 1047 ILE HD12 1 1 
       17 36413 1 1 128 ILE HD13 H  -6.018 -21.066  -0.200 1.00 . A A . 1047 ILE HD13 1 1 
       17 36414 1 1 128 ILE HG12 H  -4.166 -20.361  -1.582 1.00 . A A . 1047 ILE HG12 1 1 
       17 36415 1 1 128 ILE HG13 H  -5.467 -21.032  -2.559 1.00 . A A . 1047 ILE HG13 1 1 
       17 36416 1 1 128 ILE HG21 H  -4.947 -23.969  -2.309 1.00 . A A . 1047 ILE HG21 1 1 
       17 36417 1 1 128 ILE HG22 H  -5.171 -23.072  -3.811 1.00 . A A . 1047 ILE HG22 1 1 
       17 36418 1 1 128 ILE HG23 H  -3.738 -24.075  -3.588 1.00 . A A . 1047 ILE HG23 1 1 
       17 36419 1 1 128 ILE N    N  -1.958 -21.589  -0.847 1.00 . A A . 1047 ILE N    1 1 
       17 36420 1 1 128 ILE O    O  -1.616 -24.819  -1.966 1.00 . A A . 1047 ILE O    1 1 
       17 36421 1 1 129 SER C    C   1.117 -24.518  -2.876 1.00 . A A . 1048 SER C    1 1 
       17 36422 1 1 129 SER CA   C   0.240 -23.634  -3.760 1.00 . A A . 1048 SER CA   1 1 
       17 36423 1 1 129 SER CB   C   1.105 -22.579  -4.466 1.00 . A A . 1048 SER CB   1 1 
       17 36424 1 1 129 SER H    H  -0.894 -21.990  -3.079 1.00 . A A . 1048 SER H    1 1 
       17 36425 1 1 129 SER HA   H  -0.239 -24.250  -4.505 1.00 . A A . 1048 SER HA   1 1 
       17 36426 1 1 129 SER HB2  H   0.498 -22.032  -5.170 1.00 . A A . 1048 SER HB2  1 1 
       17 36427 1 1 129 SER HB3  H   1.505 -21.892  -3.729 1.00 . A A . 1048 SER HB3  1 1 
       17 36428 1 1 129 SER HG   H   3.011 -22.958  -4.712 1.00 . A A . 1048 SER HG   1 1 
       17 36429 1 1 129 SER N    N  -0.803 -22.966  -2.987 1.00 . A A . 1048 SER N    1 1 
       17 36430 1 1 129 SER O    O   1.495 -25.622  -3.273 1.00 . A A . 1048 SER O    1 1 
       17 36431 1 1 129 SER OG   O   2.186 -23.171  -5.166 1.00 . A A . 1048 SER OG   1 1 
       17 36432 1 1 130 GLN C    C   1.667 -26.087  -0.351 1.00 . A A . 1049 GLN C    1 1 
       17 36433 1 1 130 GLN CA   C   2.297 -24.760  -0.766 1.00 . A A . 1049 GLN CA   1 1 
       17 36434 1 1 130 GLN CB   C   2.617 -23.912   0.468 1.00 . A A . 1049 GLN CB   1 1 
       17 36435 1 1 130 GLN CD   C   4.859 -25.049   0.781 1.00 . A A . 1049 GLN CD   1 1 
       17 36436 1 1 130 GLN CG   C   3.573 -24.589   1.442 1.00 . A A . 1049 GLN CG   1 1 
       17 36437 1 1 130 GLN H    H   1.088 -23.148  -1.420 1.00 . A A . 1049 GLN H    1 1 
       17 36438 1 1 130 GLN HA   H   3.218 -24.969  -1.289 1.00 . A A . 1049 GLN HA   1 1 
       17 36439 1 1 130 GLN HB2  H   3.065 -22.984   0.146 1.00 . A A . 1049 GLN HB2  1 1 
       17 36440 1 1 130 GLN HB3  H   1.697 -23.699   0.991 1.00 . A A . 1049 GLN HB3  1 1 
       17 36441 1 1 130 GLN HE21 H   5.034 -26.524   2.094 1.00 . A A . 1049 GLN HE21 1 1 
       17 36442 1 1 130 GLN HE22 H   6.278 -26.433   0.893 1.00 . A A . 1049 GLN HE22 1 1 
       17 36443 1 1 130 GLN HG2  H   3.821 -23.890   2.227 1.00 . A A . 1049 GLN HG2  1 1 
       17 36444 1 1 130 GLN HG3  H   3.079 -25.448   1.872 1.00 . A A . 1049 GLN HG3  1 1 
       17 36445 1 1 130 GLN N    N   1.434 -24.029  -1.682 1.00 . A A . 1049 GLN N    1 1 
       17 36446 1 1 130 GLN NE2  N   5.449 -26.105   1.311 1.00 . A A . 1049 GLN NE2  1 1 
       17 36447 1 1 130 GLN O    O   2.166 -27.151  -0.716 1.00 . A A . 1049 GLN O    1 1 
       17 36448 1 1 130 GLN OE1  O   5.319 -24.460  -0.193 1.00 . A A . 1049 GLN OE1  1 1 
       17 36449 1 1 131 SER C    C  -1.533 -26.978   1.306 1.00 . A A . 1050 SER C    1 1 
       17 36450 1 1 131 SER CA   C  -0.089 -27.244   0.877 1.00 . A A . 1050 SER CA   1 1 
       17 36451 1 1 131 SER CB   C   0.671 -27.854   2.066 1.00 . A A . 1050 SER CB   1 1 
       17 36452 1 1 131 SER H    H   0.220 -25.154   0.669 1.00 . A A . 1050 SER H    1 1 
       17 36453 1 1 131 SER HA   H  -0.091 -27.954   0.064 1.00 . A A . 1050 SER HA   1 1 
       17 36454 1 1 131 SER HB2  H   0.690 -27.142   2.878 1.00 . A A . 1050 SER HB2  1 1 
       17 36455 1 1 131 SER HB3  H   0.161 -28.750   2.391 1.00 . A A . 1050 SER HB3  1 1 
       17 36456 1 1 131 SER HG   H   2.134 -28.076   0.776 1.00 . A A . 1050 SER HG   1 1 
       17 36457 1 1 131 SER N    N   0.578 -26.029   0.411 1.00 . A A . 1050 SER N    1 1 
       17 36458 1 1 131 SER O    O  -2.200 -27.881   1.806 1.00 . A A . 1050 SER O    1 1 
       17 36459 1 1 131 SER OG   O   2.007 -28.190   1.729 1.00 . A A . 1050 SER OG   1 1 
       17 36460 1 1 132 ARG C    C  -3.343 -25.595   3.164 1.00 . A A . 1051 ARG C    1 1 
       17 36461 1 1 132 ARG CA   C  -3.314 -25.335   1.647 1.00 . A A . 1051 ARG CA   1 1 
       17 36462 1 1 132 ARG CB   C  -4.482 -26.058   0.944 1.00 . A A . 1051 ARG CB   1 1 
       17 36463 1 1 132 ARG CD   C  -6.278 -24.314   1.282 1.00 . A A . 1051 ARG CD   1 1 
       17 36464 1 1 132 ARG CG   C  -5.863 -25.753   1.527 1.00 . A A . 1051 ARG CG   1 1 
       17 36465 1 1 132 ARG CZ   C  -8.494 -23.237   1.542 1.00 . A A . 1051 ARG CZ   1 1 
       17 36466 1 1 132 ARG H    H  -1.514 -25.125   0.538 1.00 . A A . 1051 ARG H    1 1 
       17 36467 1 1 132 ARG HA   H  -3.410 -24.271   1.481 1.00 . A A . 1051 ARG HA   1 1 
       17 36468 1 1 132 ARG HB2  H  -4.489 -25.771  -0.097 1.00 . A A . 1051 ARG HB2  1 1 
       17 36469 1 1 132 ARG HB3  H  -4.319 -27.125   1.009 1.00 . A A . 1051 ARG HB3  1 1 
       17 36470 1 1 132 ARG HD2  H  -5.465 -23.664   1.575 1.00 . A A . 1051 ARG HD2  1 1 
       17 36471 1 1 132 ARG HD3  H  -6.474 -24.187   0.228 1.00 . A A . 1051 ARG HD3  1 1 
       17 36472 1 1 132 ARG HE   H  -7.519 -24.229   2.989 1.00 . A A . 1051 ARG HE   1 1 
       17 36473 1 1 132 ARG HG2  H  -6.588 -26.406   1.068 1.00 . A A . 1051 ARG HG2  1 1 
       17 36474 1 1 132 ARG HG3  H  -5.838 -25.934   2.593 1.00 . A A . 1051 ARG HG3  1 1 
       17 36475 1 1 132 ARG HH11 H  -7.746 -23.137  -0.342 1.00 . A A . 1051 ARG HH11 1 1 
       17 36476 1 1 132 ARG HH12 H  -9.275 -22.346  -0.107 1.00 . A A . 1051 ARG HH12 1 1 
       17 36477 1 1 132 ARG HH21 H  -9.533 -23.216   3.285 1.00 . A A . 1051 ARG HH21 1 1 
       17 36478 1 1 132 ARG HH22 H -10.285 -22.379   1.961 1.00 . A A . 1051 ARG HH22 1 1 
       17 36479 1 1 132 ARG N    N  -2.021 -25.754   1.092 1.00 . A A . 1051 ARG N    1 1 
       17 36480 1 1 132 ARG NE   N  -7.477 -23.945   2.037 1.00 . A A . 1051 ARG NE   1 1 
       17 36481 1 1 132 ARG NH1  N  -8.503 -22.876   0.265 1.00 . A A . 1051 ARG NH1  1 1 
       17 36482 1 1 132 ARG NH2  N  -9.519 -22.918   2.324 1.00 . A A . 1051 ARG NH2  1 1 
       17 36483 1 1 132 ARG O    O  -4.005 -26.516   3.639 1.00 . A A . 1051 ARG O    1 1 
       17 36484 1 1 133 PRO C    C  -3.652 -24.292   6.130 1.00 . A A . 1052 PRO C    1 1 
       17 36485 1 1 133 PRO CA   C  -2.484 -24.945   5.391 1.00 . A A . 1052 PRO CA   1 1 
       17 36486 1 1 133 PRO CB   C  -1.166 -24.220   5.731 1.00 . A A . 1052 PRO CB   1 1 
       17 36487 1 1 133 PRO CD   C  -1.759 -23.696   3.469 1.00 . A A . 1052 PRO CD   1 1 
       17 36488 1 1 133 PRO CG   C  -0.608 -23.743   4.428 1.00 . A A . 1052 PRO CG   1 1 
       17 36489 1 1 133 PRO HA   H  -2.412 -25.984   5.680 1.00 . A A . 1052 PRO HA   1 1 
       17 36490 1 1 133 PRO HB2  H  -1.371 -23.395   6.396 1.00 . A A . 1052 PRO HB2  1 1 
       17 36491 1 1 133 PRO HB3  H  -0.492 -24.913   6.214 1.00 . A A . 1052 PRO HB3  1 1 
       17 36492 1 1 133 PRO HD2  H  -2.282 -22.753   3.545 1.00 . A A . 1052 PRO HD2  1 1 
       17 36493 1 1 133 PRO HD3  H  -1.420 -23.867   2.458 1.00 . A A . 1052 PRO HD3  1 1 
       17 36494 1 1 133 PRO HG2  H  -0.182 -22.757   4.549 1.00 . A A . 1052 PRO HG2  1 1 
       17 36495 1 1 133 PRO HG3  H   0.143 -24.436   4.077 1.00 . A A . 1052 PRO HG3  1 1 
       17 36496 1 1 133 PRO N    N  -2.591 -24.798   3.936 1.00 . A A . 1052 PRO N    1 1 
       17 36497 1 1 133 PRO O    O  -3.464 -23.648   7.161 1.00 . A A . 1052 PRO O    1 1 
       17 36498 1 1 134 HIS C    C  -7.276 -24.641   5.688 1.00 . A A . 1053 HIS C    1 1 
       17 36499 1 1 134 HIS CA   C  -6.049 -23.910   6.213 1.00 . A A . 1053 HIS CA   1 1 
       17 36500 1 1 134 HIS CB   C  -6.159 -22.409   5.921 1.00 . A A . 1053 HIS CB   1 1 
       17 36501 1 1 134 HIS CD2  C  -8.512 -21.630   6.716 1.00 . A A . 1053 HIS CD2  1 1 
       17 36502 1 1 134 HIS CE1  C  -7.881 -20.420   8.429 1.00 . A A . 1053 HIS CE1  1 1 
       17 36503 1 1 134 HIS CG   C  -7.160 -21.694   6.783 1.00 . A A . 1053 HIS CG   1 1 
       17 36504 1 1 134 HIS H    H  -4.944 -25.006   4.788 1.00 . A A . 1053 HIS H    1 1 
       17 36505 1 1 134 HIS HA   H  -5.981 -24.060   7.280 1.00 . A A . 1053 HIS HA   1 1 
       17 36506 1 1 134 HIS HB2  H  -5.196 -21.947   6.080 1.00 . A A . 1053 HIS HB2  1 1 
       17 36507 1 1 134 HIS HB3  H  -6.451 -22.271   4.889 1.00 . A A . 1053 HIS HB3  1 1 
       17 36508 1 1 134 HIS HD1  H  -5.870 -20.776   8.186 1.00 . A A . 1053 HIS HD1  1 1 
       17 36509 1 1 134 HIS HD2  H  -9.139 -22.115   5.984 1.00 . A A . 1053 HIS HD2  1 1 
       17 36510 1 1 134 HIS HE1  H  -7.901 -19.777   9.297 1.00 . A A . 1053 HIS HE1  1 1 
       17 36511 1 1 134 HIS HE2  H  -9.844 -20.475   7.852 1.00 . A A . 1053 HIS HE2  1 1 
       17 36512 1 1 134 HIS N    N  -4.855 -24.469   5.602 1.00 . A A . 1053 HIS N    1 1 
       17 36513 1 1 134 HIS ND1  N  -6.798 -20.929   7.870 1.00 . A A . 1053 HIS ND1  1 1 
       17 36514 1 1 134 HIS NE2  N  -8.933 -20.833   7.749 1.00 . A A . 1053 HIS NE2  1 1 
       17 36515 1 1 134 HIS O    O  -7.785 -24.253   4.620 1.00 . A A . 1053 HIS O    1 1 
       17 36516 1 1 134 HIS OXT  O  -7.708 -25.616   6.333 1.00 . A A . 1053 HIS OXT  1 1 
       18 36517 1 1   1 ARG C    C  -9.604 -17.545  -1.427 1.00 . A A .  920 ARG C    1 1 
       18 36518 1 1   1 ARG CA   C  -8.375 -18.447  -1.362 1.00 . A A .  920 ARG CA   1 1 
       18 36519 1 1   1 ARG CB   C  -7.124 -17.590  -1.553 1.00 . A A .  920 ARG CB   1 1 
       18 36520 1 1   1 ARG CD   C  -7.056 -17.306  -4.029 1.00 . A A .  920 ARG CD   1 1 
       18 36521 1 1   1 ARG CG   C  -7.230 -16.605  -2.697 1.00 . A A .  920 ARG CG   1 1 
       18 36522 1 1   1 ARG CZ   C  -6.716 -15.343  -5.526 1.00 . A A .  920 ARG CZ   1 1 
       18 36523 1 1   1 ARG H1   H  -7.792 -19.583  -3.049 1.00 . A A .  920 ARG H1   1 1 
       18 36524 1 1   1 ARG HA   H  -8.327 -18.896  -0.394 1.00 . A A .  920 ARG HA   1 1 
       18 36525 1 1   1 ARG HB2  H  -6.943 -17.033  -0.645 1.00 . A A .  920 ARG HB2  1 1 
       18 36526 1 1   1 ARG HB3  H  -6.281 -18.239  -1.741 1.00 . A A .  920 ARG HB3  1 1 
       18 36527 1 1   1 ARG HD2  H  -6.032 -17.638  -4.100 1.00 . A A .  920 ARG HD2  1 1 
       18 36528 1 1   1 ARG HD3  H  -7.707 -18.168  -4.045 1.00 . A A .  920 ARG HD3  1 1 
       18 36529 1 1   1 ARG HE   H  -8.154 -16.723  -5.735 1.00 . A A .  920 ARG HE   1 1 
       18 36530 1 1   1 ARG HG2  H  -8.201 -16.133  -2.665 1.00 . A A .  920 ARG HG2  1 1 
       18 36531 1 1   1 ARG HG3  H  -6.459 -15.859  -2.583 1.00 . A A .  920 ARG HG3  1 1 
       18 36532 1 1   1 ARG HH11 H  -5.364 -15.438  -4.026 1.00 . A A .  920 ARG HH11 1 1 
       18 36533 1 1   1 ARG HH12 H  -5.202 -14.075  -5.092 1.00 . A A .  920 ARG HH12 1 1 
       18 36534 1 1   1 ARG HH21 H  -7.880 -14.940  -7.138 1.00 . A A .  920 ARG HH21 1 1 
       18 36535 1 1   1 ARG HH22 H  -6.602 -13.803  -6.835 1.00 . A A .  920 ARG HH22 1 1 
       18 36536 1 1   1 ARG N    N  -8.456 -19.527  -2.339 1.00 . A A .  920 ARG N    1 1 
       18 36537 1 1   1 ARG NE   N  -7.382 -16.447  -5.177 1.00 . A A .  920 ARG NE   1 1 
       18 36538 1 1   1 ARG NH1  N  -5.677 -14.928  -4.825 1.00 . A A .  920 ARG NH1  1 1 
       18 36539 1 1   1 ARG NH2  N  -7.097 -14.641  -6.583 1.00 . A A .  920 ARG NH2  1 1 
       18 36540 1 1   1 ARG O    O -10.337 -17.528  -2.418 1.00 . A A .  920 ARG O    1 1 
       18 36541 1 1   2 SER C    C -10.388 -14.416  -0.301 1.00 . A A .  921 SER C    1 1 
       18 36542 1 1   2 SER CA   C -10.902 -15.850  -0.273 1.00 . A A .  921 SER CA   1 1 
       18 36543 1 1   2 SER CB   C -11.650 -16.127   1.025 1.00 . A A .  921 SER CB   1 1 
       18 36544 1 1   2 SER H    H  -9.168 -16.845   0.383 1.00 . A A .  921 SER H    1 1 
       18 36545 1 1   2 SER HA   H -11.561 -16.013  -1.111 1.00 . A A .  921 SER HA   1 1 
       18 36546 1 1   2 SER HB2  H -12.359 -15.334   1.206 1.00 . A A .  921 SER HB2  1 1 
       18 36547 1 1   2 SER HB3  H -12.170 -17.070   0.940 1.00 . A A .  921 SER HB3  1 1 
       18 36548 1 1   2 SER HG   H -10.983 -15.530   2.784 1.00 . A A .  921 SER HG   1 1 
       18 36549 1 1   2 SER N    N  -9.794 -16.778  -0.373 1.00 . A A .  921 SER N    1 1 
       18 36550 1 1   2 SER O    O -11.092 -13.485   0.094 1.00 . A A .  921 SER O    1 1 
       18 36551 1 1   2 SER OG   O -10.744 -16.198   2.121 1.00 . A A .  921 SER OG   1 1 
       18 36552 1 1   3 ASN C    C  -8.486 -12.389   0.580 1.00 . A A .  922 ASN C    1 1 
       18 36553 1 1   3 ASN CA   C  -8.449 -12.973  -0.797 1.00 . A A .  922 ASN CA   1 1 
       18 36554 1 1   3 ASN CB   C  -9.040 -11.955  -1.760 1.00 . A A .  922 ASN CB   1 1 
       18 36555 1 1   3 ASN CG   C  -9.904 -12.576  -2.841 1.00 . A A .  922 ASN CG   1 1 
       18 36556 1 1   3 ASN H    H  -8.711 -15.037  -1.191 1.00 . A A .  922 ASN H    1 1 
       18 36557 1 1   3 ASN HA   H  -7.420 -13.157  -1.055 1.00 . A A .  922 ASN HA   1 1 
       18 36558 1 1   3 ASN HB2  H  -9.625 -11.253  -1.182 1.00 . A A .  922 ASN HB2  1 1 
       18 36559 1 1   3 ASN HB3  H  -8.230 -11.421  -2.236 1.00 . A A .  922 ASN HB3  1 1 
       18 36560 1 1   3 ASN HD21 H  -8.271 -12.968  -3.897 1.00 . A A .  922 ASN HD21 1 1 
       18 36561 1 1   3 ASN HD22 H  -9.780 -13.473  -4.599 1.00 . A A .  922 ASN HD22 1 1 
       18 36562 1 1   3 ASN N    N  -9.156 -14.259  -0.803 1.00 . A A .  922 ASN N    1 1 
       18 36563 1 1   3 ASN ND2  N  -9.260 -13.053  -3.886 1.00 . A A .  922 ASN ND2  1 1 
       18 36564 1 1   3 ASN O    O  -8.869 -11.232   0.758 1.00 . A A .  922 ASN O    1 1 
       18 36565 1 1   3 ASN OD1  O -11.131 -12.641  -2.732 1.00 . A A .  922 ASN OD1  1 1 
       18 36566 1 1   4 ASP C    C  -7.572 -11.529   3.292 1.00 . A A .  923 ASP C    1 1 
       18 36567 1 1   4 ASP CA   C  -8.074 -12.938   2.950 1.00 . A A .  923 ASP CA   1 1 
       18 36568 1 1   4 ASP CB   C  -7.236 -14.014   3.663 1.00 . A A .  923 ASP CB   1 1 
       18 36569 1 1   4 ASP CG   C  -7.351 -14.000   5.175 1.00 . A A .  923 ASP CG   1 1 
       18 36570 1 1   4 ASP H    H  -7.634 -14.049   1.219 1.00 . A A .  923 ASP H    1 1 
       18 36571 1 1   4 ASP HA   H  -9.100 -13.028   3.273 1.00 . A A .  923 ASP HA   1 1 
       18 36572 1 1   4 ASP HB2  H  -7.552 -14.986   3.315 1.00 . A A .  923 ASP HB2  1 1 
       18 36573 1 1   4 ASP HB3  H  -6.196 -13.873   3.400 1.00 . A A .  923 ASP HB3  1 1 
       18 36574 1 1   4 ASP N    N  -8.033 -13.207   1.515 1.00 . A A .  923 ASP N    1 1 
       18 36575 1 1   4 ASP O    O  -7.300 -10.720   2.419 1.00 . A A .  923 ASP O    1 1 
       18 36576 1 1   4 ASP OD1  O  -8.424 -14.348   5.702 1.00 . A A .  923 ASP OD1  1 1 
       18 36577 1 1   4 ASP OD2  O  -6.351 -13.657   5.842 1.00 . A A .  923 ASP OD2  1 1 
       18 36578 1 1   5 LYS C    C  -5.864  -9.365   4.254 1.00 . A A .  924 LYS C    1 1 
       18 36579 1 1   5 LYS CA   C  -7.004  -9.962   5.113 1.00 . A A .  924 LYS CA   1 1 
       18 36580 1 1   5 LYS CB   C  -6.523 -10.197   6.554 1.00 . A A .  924 LYS CB   1 1 
       18 36581 1 1   5 LYS CD   C  -5.885  -7.845   7.193 1.00 . A A .  924 LYS CD   1 1 
       18 36582 1 1   5 LYS CE   C  -5.957  -6.778   8.268 1.00 . A A .  924 LYS CE   1 1 
       18 36583 1 1   5 LYS CG   C  -6.760  -9.038   7.516 1.00 . A A .  924 LYS CG   1 1 
       18 36584 1 1   5 LYS H    H  -7.760 -11.943   5.196 1.00 . A A .  924 LYS H    1 1 
       18 36585 1 1   5 LYS HA   H  -7.832  -9.270   5.127 1.00 . A A .  924 LYS HA   1 1 
       18 36586 1 1   5 LYS HB2  H  -7.032 -11.063   6.948 1.00 . A A .  924 LYS HB2  1 1 
       18 36587 1 1   5 LYS HB3  H  -5.462 -10.399   6.530 1.00 . A A .  924 LYS HB3  1 1 
       18 36588 1 1   5 LYS HD2  H  -4.862  -8.178   7.106 1.00 . A A .  924 LYS HD2  1 1 
       18 36589 1 1   5 LYS HD3  H  -6.208  -7.420   6.253 1.00 . A A .  924 LYS HD3  1 1 
       18 36590 1 1   5 LYS HE2  H  -5.368  -5.927   7.950 1.00 . A A .  924 LYS HE2  1 1 
       18 36591 1 1   5 LYS HE3  H  -6.986  -6.477   8.389 1.00 . A A .  924 LYS HE3  1 1 
       18 36592 1 1   5 LYS HG2  H  -7.796  -8.737   7.450 1.00 . A A .  924 LYS HG2  1 1 
       18 36593 1 1   5 LYS HG3  H  -6.546  -9.371   8.521 1.00 . A A .  924 LYS HG3  1 1 
       18 36594 1 1   5 LYS HZ1  H  -6.145  -7.886  10.034 1.00 . A A .  924 LYS HZ1  1 1 
       18 36595 1 1   5 LYS HZ2  H  -4.557  -7.816   9.433 1.00 . A A .  924 LYS HZ2  1 1 
       18 36596 1 1   5 LYS HZ3  H  -5.234  -6.464  10.203 1.00 . A A .  924 LYS HZ3  1 1 
       18 36597 1 1   5 LYS N    N  -7.489 -11.248   4.573 1.00 . A A .  924 LYS N    1 1 
       18 36598 1 1   5 LYS NZ   N  -5.437  -7.269   9.573 1.00 . A A .  924 LYS NZ   1 1 
       18 36599 1 1   5 LYS O    O  -5.642  -8.154   4.247 1.00 . A A .  924 LYS O    1 1 
       18 36600 1 1   6 VAL C    C  -4.679  -8.894   1.505 1.00 . A A .  925 VAL C    1 1 
       18 36601 1 1   6 VAL CA   C  -4.139  -9.824   2.592 1.00 . A A .  925 VAL CA   1 1 
       18 36602 1 1   6 VAL CB   C  -3.466 -11.047   1.934 1.00 . A A .  925 VAL CB   1 1 
       18 36603 1 1   6 VAL CG1  C  -2.501 -11.709   2.905 1.00 . A A .  925 VAL CG1  1 1 
       18 36604 1 1   6 VAL CG2  C  -4.507 -12.052   1.460 1.00 . A A .  925 VAL CG2  1 1 
       18 36605 1 1   6 VAL H    H  -5.368 -11.178   3.621 1.00 . A A .  925 VAL H    1 1 
       18 36606 1 1   6 VAL HA   H  -3.384  -9.295   3.153 1.00 . A A .  925 VAL HA   1 1 
       18 36607 1 1   6 VAL HB   H  -2.907 -10.706   1.074 1.00 . A A .  925 VAL HB   1 1 
       18 36608 1 1   6 VAL HG11 H  -2.031 -12.554   2.423 1.00 . A A .  925 VAL HG11 1 1 
       18 36609 1 1   6 VAL HG12 H  -1.744 -10.996   3.201 1.00 . A A .  925 VAL HG12 1 1 
       18 36610 1 1   6 VAL HG13 H  -3.041 -12.045   3.777 1.00 . A A .  925 VAL HG13 1 1 
       18 36611 1 1   6 VAL HG21 H  -4.012 -12.905   1.019 1.00 . A A .  925 VAL HG21 1 1 
       18 36612 1 1   6 VAL HG22 H  -5.105 -12.374   2.299 1.00 . A A .  925 VAL HG22 1 1 
       18 36613 1 1   6 VAL HG23 H  -5.146 -11.586   0.723 1.00 . A A .  925 VAL HG23 1 1 
       18 36614 1 1   6 VAL N    N  -5.166 -10.232   3.525 1.00 . A A .  925 VAL N    1 1 
       18 36615 1 1   6 VAL O    O  -4.170  -7.794   1.349 1.00 . A A .  925 VAL O    1 1 
       18 36616 1 1   7 TYR C    C  -7.044  -7.285   0.315 1.00 . A A .  926 TYR C    1 1 
       18 36617 1 1   7 TYR CA   C  -6.267  -8.459  -0.278 1.00 . A A .  926 TYR CA   1 1 
       18 36618 1 1   7 TYR CB   C  -7.157  -9.308  -1.183 1.00 . A A .  926 TYR CB   1 1 
       18 36619 1 1   7 TYR CD1  C  -7.110  -8.102  -3.397 1.00 . A A .  926 TYR CD1  1 1 
       18 36620 1 1   7 TYR CD2  C  -9.190  -8.275  -2.246 1.00 . A A .  926 TYR CD2  1 1 
       18 36621 1 1   7 TYR CE1  C  -7.727  -7.410  -4.417 1.00 . A A .  926 TYR CE1  1 1 
       18 36622 1 1   7 TYR CE2  C  -9.816  -7.582  -3.263 1.00 . A A .  926 TYR CE2  1 1 
       18 36623 1 1   7 TYR CG   C  -7.830  -8.545  -2.298 1.00 . A A .  926 TYR CG   1 1 
       18 36624 1 1   7 TYR CZ   C  -9.079  -7.150  -4.344 1.00 . A A .  926 TYR CZ   1 1 
       18 36625 1 1   7 TYR H    H  -6.236 -10.119   1.054 1.00 . A A .  926 TYR H    1 1 
       18 36626 1 1   7 TYR HA   H  -5.417  -8.077  -0.860 1.00 . A A .  926 TYR HA   1 1 
       18 36627 1 1   7 TYR HB2  H  -6.558 -10.083  -1.636 1.00 . A A .  926 TYR HB2  1 1 
       18 36628 1 1   7 TYR HB3  H  -7.929  -9.766  -0.583 1.00 . A A .  926 TYR HB3  1 1 
       18 36629 1 1   7 TYR HD1  H  -6.050  -8.308  -3.449 1.00 . A A .  926 TYR HD1  1 1 
       18 36630 1 1   7 TYR HD2  H  -9.760  -8.618  -1.395 1.00 . A A .  926 TYR HD2  1 1 
       18 36631 1 1   7 TYR HE1  H  -7.151  -7.072  -5.265 1.00 . A A .  926 TYR HE1  1 1 
       18 36632 1 1   7 TYR HE2  H -10.875  -7.378  -3.206 1.00 . A A .  926 TYR HE2  1 1 
       18 36633 1 1   7 TYR HH   H  -9.369  -6.794  -6.214 1.00 . A A .  926 TYR HH   1 1 
       18 36634 1 1   7 TYR N    N  -5.750  -9.282   0.808 1.00 . A A .  926 TYR N    1 1 
       18 36635 1 1   7 TYR O    O  -7.245  -6.248  -0.316 1.00 . A A .  926 TYR O    1 1 
       18 36636 1 1   7 TYR OH   O  -9.694  -6.460  -5.361 1.00 . A A .  926 TYR OH   1 1 
       18 36637 1 1   8 GLU C    C  -7.556  -5.319   2.795 1.00 . A A .  927 GLU C    1 1 
       18 36638 1 1   8 GLU CA   C  -8.320  -6.523   2.242 1.00 . A A .  927 GLU CA   1 1 
       18 36639 1 1   8 GLU CB   C  -9.056  -7.249   3.365 1.00 . A A .  927 GLU CB   1 1 
       18 36640 1 1   8 GLU CD   C -11.020  -8.679   4.019 1.00 . A A .  927 GLU CD   1 1 
       18 36641 1 1   8 GLU CG   C -10.203  -8.116   2.880 1.00 . A A .  927 GLU CG   1 1 
       18 36642 1 1   8 GLU H    H  -7.196  -8.290   2.021 1.00 . A A .  927 GLU H    1 1 
       18 36643 1 1   8 GLU HA   H  -9.041  -6.160   1.524 1.00 . A A .  927 GLU HA   1 1 
       18 36644 1 1   8 GLU HB2  H  -8.351  -7.891   3.877 1.00 . A A .  927 GLU HB2  1 1 
       18 36645 1 1   8 GLU HB3  H  -9.438  -6.531   4.062 1.00 . A A .  927 GLU HB3  1 1 
       18 36646 1 1   8 GLU HG2  H -10.848  -7.521   2.252 1.00 . A A .  927 GLU HG2  1 1 
       18 36647 1 1   8 GLU HG3  H  -9.797  -8.937   2.305 1.00 . A A .  927 GLU HG3  1 1 
       18 36648 1 1   8 GLU N    N  -7.465  -7.472   1.553 1.00 . A A .  927 GLU N    1 1 
       18 36649 1 1   8 GLU O    O  -7.901  -4.176   2.503 1.00 . A A .  927 GLU O    1 1 
       18 36650 1 1   8 GLU OE1  O -11.920  -7.971   4.512 1.00 . A A .  927 GLU OE1  1 1 
       18 36651 1 1   8 GLU OE2  O -10.772  -9.832   4.427 1.00 . A A .  927 GLU OE2  1 1 
       18 36652 1 1   9 ASN C    C  -4.978  -3.729   3.117 1.00 . A A .  928 ASN C    1 1 
       18 36653 1 1   9 ASN CA   C  -5.796  -4.437   4.186 1.00 . A A .  928 ASN CA   1 1 
       18 36654 1 1   9 ASN CB   C  -4.893  -4.912   5.326 1.00 . A A .  928 ASN CB   1 1 
       18 36655 1 1   9 ASN CG   C  -4.505  -3.806   6.309 1.00 . A A .  928 ASN CG   1 1 
       18 36656 1 1   9 ASN H    H  -6.254  -6.478   3.783 1.00 . A A .  928 ASN H    1 1 
       18 36657 1 1   9 ASN HA   H  -6.523  -3.742   4.579 1.00 . A A .  928 ASN HA   1 1 
       18 36658 1 1   9 ASN HB2  H  -5.406  -5.685   5.878 1.00 . A A .  928 ASN HB2  1 1 
       18 36659 1 1   9 ASN HB3  H  -3.986  -5.323   4.906 1.00 . A A .  928 ASN HB3  1 1 
       18 36660 1 1   9 ASN HD21 H  -4.354  -2.454   4.850 1.00 . A A .  928 ASN HD21 1 1 
       18 36661 1 1   9 ASN HD22 H  -4.009  -1.881   6.449 1.00 . A A .  928 ASN HD22 1 1 
       18 36662 1 1   9 ASN N    N  -6.527  -5.552   3.592 1.00 . A A .  928 ASN N    1 1 
       18 36663 1 1   9 ASN ND2  N  -4.268  -2.593   5.820 1.00 . A A .  928 ASN ND2  1 1 
       18 36664 1 1   9 ASN O    O  -4.768  -2.522   3.181 1.00 . A A .  928 ASN O    1 1 
       18 36665 1 1   9 ASN OD1  O  -4.406  -4.053   7.510 1.00 . A A .  928 ASN OD1  1 1 
       18 36666 1 1  10 VAL C    C  -4.661  -2.943   0.214 1.00 . A A .  929 VAL C    1 1 
       18 36667 1 1  10 VAL CA   C  -3.775  -3.896   1.030 1.00 . A A .  929 VAL CA   1 1 
       18 36668 1 1  10 VAL CB   C  -3.152  -4.965   0.122 1.00 . A A .  929 VAL CB   1 1 
       18 36669 1 1  10 VAL CG1  C  -4.203  -5.675  -0.701 1.00 . A A .  929 VAL CG1  1 1 
       18 36670 1 1  10 VAL CG2  C  -2.089  -4.340  -0.753 1.00 . A A .  929 VAL CG2  1 1 
       18 36671 1 1  10 VAL H    H  -4.594  -5.460   2.201 1.00 . A A .  929 VAL H    1 1 
       18 36672 1 1  10 VAL HA   H  -2.966  -3.316   1.456 1.00 . A A .  929 VAL HA   1 1 
       18 36673 1 1  10 VAL HB   H  -2.672  -5.704   0.749 1.00 . A A .  929 VAL HB   1 1 
       18 36674 1 1  10 VAL HG11 H  -4.738  -4.954  -1.301 1.00 . A A .  929 VAL HG11 1 1 
       18 36675 1 1  10 VAL HG12 H  -3.726  -6.397  -1.347 1.00 . A A .  929 VAL HG12 1 1 
       18 36676 1 1  10 VAL HG13 H  -4.894  -6.182  -0.045 1.00 . A A .  929 VAL HG13 1 1 
       18 36677 1 1  10 VAL HG21 H  -1.648  -5.099  -1.382 1.00 . A A .  929 VAL HG21 1 1 
       18 36678 1 1  10 VAL HG22 H  -2.537  -3.575  -1.370 1.00 . A A .  929 VAL HG22 1 1 
       18 36679 1 1  10 VAL HG23 H  -1.323  -3.900  -0.131 1.00 . A A .  929 VAL HG23 1 1 
       18 36680 1 1  10 VAL N    N  -4.507  -4.485   2.138 1.00 . A A .  929 VAL N    1 1 
       18 36681 1 1  10 VAL O    O  -4.203  -1.887  -0.224 1.00 . A A .  929 VAL O    1 1 
       18 36682 1 1  11 THR C    C  -7.149  -1.232   0.396 1.00 . A A .  930 THR C    1 1 
       18 36683 1 1  11 THR CA   C  -6.870  -2.357  -0.586 1.00 . A A .  930 THR CA   1 1 
       18 36684 1 1  11 THR CB   C  -8.197  -3.020  -1.016 1.00 . A A .  930 THR CB   1 1 
       18 36685 1 1  11 THR CG2  C  -8.040  -3.771  -2.326 1.00 . A A .  930 THR CG2  1 1 
       18 36686 1 1  11 THR H    H  -6.240  -4.190   0.283 1.00 . A A .  930 THR H    1 1 
       18 36687 1 1  11 THR HA   H  -6.395  -1.940  -1.464 1.00 . A A .  930 THR HA   1 1 
       18 36688 1 1  11 THR HB   H  -8.933  -2.243  -1.156 1.00 . A A .  930 THR HB   1 1 
       18 36689 1 1  11 THR HG1  H  -8.336  -4.808  -0.192 1.00 . A A .  930 THR HG1  1 1 
       18 36690 1 1  11 THR HG21 H  -7.276  -4.527  -2.218 1.00 . A A .  930 THR HG21 1 1 
       18 36691 1 1  11 THR HG22 H  -8.978  -4.240  -2.586 1.00 . A A .  930 THR HG22 1 1 
       18 36692 1 1  11 THR HG23 H  -7.753  -3.080  -3.106 1.00 . A A .  930 THR HG23 1 1 
       18 36693 1 1  11 THR N    N  -5.934  -3.295   0.021 1.00 . A A .  930 THR N    1 1 
       18 36694 1 1  11 THR O    O  -7.453  -0.111   0.004 1.00 . A A .  930 THR O    1 1 
       18 36695 1 1  11 THR OG1  O  -8.662  -3.915  -0.005 1.00 . A A .  930 THR OG1  1 1 
       18 36696 1 1  12 GLY C    C  -6.001   0.492   2.565 1.00 . A A .  931 GLY C    1 1 
       18 36697 1 1  12 GLY CA   C  -7.084  -0.565   2.724 1.00 . A A .  931 GLY CA   1 1 
       18 36698 1 1  12 GLY H    H  -6.969  -2.515   1.904 1.00 . A A .  931 GLY H    1 1 
       18 36699 1 1  12 GLY HA2  H  -8.050  -0.082   2.705 1.00 . A A .  931 GLY HA2  1 1 
       18 36700 1 1  12 GLY HA3  H  -6.954  -1.053   3.678 1.00 . A A .  931 GLY HA3  1 1 
       18 36701 1 1  12 GLY N    N  -7.037  -1.562   1.677 1.00 . A A .  931 GLY N    1 1 
       18 36702 1 1  12 GLY O    O  -6.201   1.641   2.950 1.00 . A A .  931 GLY O    1 1 
       18 36703 1 1  13 LEU C    C  -4.272   2.015   0.607 1.00 . A A .  932 LEU C    1 1 
       18 36704 1 1  13 LEU CA   C  -3.795   1.071   1.706 1.00 . A A .  932 LEU CA   1 1 
       18 36705 1 1  13 LEU CB   C  -2.495   0.351   1.297 1.00 . A A .  932 LEU CB   1 1 
       18 36706 1 1  13 LEU CD1  C   0.016   0.270   1.186 1.00 . A A .  932 LEU CD1  1 1 
       18 36707 1 1  13 LEU CD2  C  -1.154   2.360   0.529 1.00 . A A .  932 LEU CD2  1 1 
       18 36708 1 1  13 LEU CG   C  -1.187   1.155   1.457 1.00 . A A .  932 LEU CG   1 1 
       18 36709 1 1  13 LEU H    H  -4.719  -0.838   1.760 1.00 . A A .  932 LEU H    1 1 
       18 36710 1 1  13 LEU HA   H  -3.619   1.645   2.604 1.00 . A A .  932 LEU HA   1 1 
       18 36711 1 1  13 LEU HB2  H  -2.407  -0.547   1.893 1.00 . A A .  932 LEU HB2  1 1 
       18 36712 1 1  13 LEU HB3  H  -2.584   0.061   0.261 1.00 . A A .  932 LEU HB3  1 1 
       18 36713 1 1  13 LEU HD11 H  -0.039  -0.114   0.178 1.00 . A A .  932 LEU HD11 1 1 
       18 36714 1 1  13 LEU HD12 H   0.923   0.845   1.304 1.00 . A A .  932 LEU HD12 1 1 
       18 36715 1 1  13 LEU HD13 H   0.020  -0.555   1.884 1.00 . A A .  932 LEU HD13 1 1 
       18 36716 1 1  13 LEU HD21 H  -1.227   2.026  -0.496 1.00 . A A .  932 LEU HD21 1 1 
       18 36717 1 1  13 LEU HD22 H  -1.986   3.010   0.754 1.00 . A A .  932 LEU HD22 1 1 
       18 36718 1 1  13 LEU HD23 H  -0.228   2.899   0.667 1.00 . A A .  932 LEU HD23 1 1 
       18 36719 1 1  13 LEU HG   H  -1.114   1.512   2.474 1.00 . A A .  932 LEU HG   1 1 
       18 36720 1 1  13 LEU N    N  -4.854   0.109   1.991 1.00 . A A .  932 LEU N    1 1 
       18 36721 1 1  13 LEU O    O  -4.175   3.234   0.737 1.00 . A A .  932 LEU O    1 1 
       18 36722 1 1  14 VAL C    C  -6.528   3.117  -0.974 1.00 . A A .  933 VAL C    1 1 
       18 36723 1 1  14 VAL CA   C  -5.408   2.237  -1.533 1.00 . A A .  933 VAL CA   1 1 
       18 36724 1 1  14 VAL CB   C  -5.977   1.340  -2.648 1.00 . A A .  933 VAL CB   1 1 
       18 36725 1 1  14 VAL CG1  C  -6.475   2.176  -3.817 1.00 . A A .  933 VAL CG1  1 1 
       18 36726 1 1  14 VAL CG2  C  -4.936   0.337  -3.114 1.00 . A A .  933 VAL CG2  1 1 
       18 36727 1 1  14 VAL H    H  -4.784   0.463  -0.551 1.00 . A A .  933 VAL H    1 1 
       18 36728 1 1  14 VAL HA   H  -4.642   2.869  -1.956 1.00 . A A .  933 VAL HA   1 1 
       18 36729 1 1  14 VAL HB   H  -6.816   0.793  -2.243 1.00 . A A .  933 VAL HB   1 1 
       18 36730 1 1  14 VAL HG11 H  -6.866   1.522  -4.582 1.00 . A A .  933 VAL HG11 1 1 
       18 36731 1 1  14 VAL HG12 H  -7.254   2.841  -3.478 1.00 . A A .  933 VAL HG12 1 1 
       18 36732 1 1  14 VAL HG13 H  -5.658   2.754  -4.222 1.00 . A A .  933 VAL HG13 1 1 
       18 36733 1 1  14 VAL HG21 H  -5.368  -0.307  -3.865 1.00 . A A .  933 VAL HG21 1 1 
       18 36734 1 1  14 VAL HG22 H  -4.092   0.864  -3.533 1.00 . A A .  933 VAL HG22 1 1 
       18 36735 1 1  14 VAL HG23 H  -4.609  -0.257  -2.274 1.00 . A A .  933 VAL HG23 1 1 
       18 36736 1 1  14 VAL N    N  -4.807   1.443  -0.467 1.00 . A A .  933 VAL N    1 1 
       18 36737 1 1  14 VAL O    O  -6.630   4.293  -1.293 1.00 . A A .  933 VAL O    1 1 
       18 36738 1 1  15 LYS C    C  -7.878   4.397   1.382 1.00 . A A .  934 LYS C    1 1 
       18 36739 1 1  15 LYS CA   C  -8.432   3.249   0.539 1.00 . A A .  934 LYS CA   1 1 
       18 36740 1 1  15 LYS CB   C  -9.237   2.290   1.426 1.00 . A A .  934 LYS CB   1 1 
       18 36741 1 1  15 LYS CD   C -10.544   0.825  -0.226 1.00 . A A .  934 LYS CD   1 1 
       18 36742 1 1  15 LYS CE   C  -9.963   1.357  -1.523 1.00 . A A .  934 LYS CE   1 1 
       18 36743 1 1  15 LYS CG   C -10.606   1.884   0.875 1.00 . A A .  934 LYS CG   1 1 
       18 36744 1 1  15 LYS H    H  -7.272   1.569   0.017 1.00 . A A .  934 LYS H    1 1 
       18 36745 1 1  15 LYS HA   H  -9.085   3.657  -0.220 1.00 . A A .  934 LYS HA   1 1 
       18 36746 1 1  15 LYS HB2  H  -8.657   1.391   1.569 1.00 . A A .  934 LYS HB2  1 1 
       18 36747 1 1  15 LYS HB3  H  -9.389   2.759   2.387 1.00 . A A .  934 LYS HB3  1 1 
       18 36748 1 1  15 LYS HD2  H  -9.931   0.006   0.116 1.00 . A A .  934 LYS HD2  1 1 
       18 36749 1 1  15 LYS HD3  H -11.547   0.466  -0.415 1.00 . A A .  934 LYS HD3  1 1 
       18 36750 1 1  15 LYS HE2  H -10.417   2.312  -1.742 1.00 . A A .  934 LYS HE2  1 1 
       18 36751 1 1  15 LYS HE3  H  -8.896   1.486  -1.400 1.00 . A A .  934 LYS HE3  1 1 
       18 36752 1 1  15 LYS HG2  H -11.195   1.487   1.686 1.00 . A A .  934 LYS HG2  1 1 
       18 36753 1 1  15 LYS HG3  H -11.093   2.765   0.481 1.00 . A A .  934 LYS HG3  1 1 
       18 36754 1 1  15 LYS HZ1  H  -9.472   0.546  -3.389 1.00 . A A .  934 LYS HZ1  1 1 
       18 36755 1 1  15 LYS HZ2  H -10.206  -0.554  -2.330 1.00 . A A .  934 LYS HZ2  1 1 
       18 36756 1 1  15 LYS HZ3  H -11.140   0.633  -3.089 1.00 . A A .  934 LYS HZ3  1 1 
       18 36757 1 1  15 LYS N    N  -7.359   2.529  -0.134 1.00 . A A .  934 LYS N    1 1 
       18 36758 1 1  15 LYS NZ   N -10.209   0.434  -2.660 1.00 . A A .  934 LYS NZ   1 1 
       18 36759 1 1  15 LYS O    O  -8.516   5.434   1.526 1.00 . A A .  934 LYS O    1 1 
       18 36760 1 1  16 ALA C    C  -5.421   6.326   1.920 1.00 . A A .  935 ALA C    1 1 
       18 36761 1 1  16 ALA CA   C  -6.055   5.221   2.756 1.00 . A A .  935 ALA CA   1 1 
       18 36762 1 1  16 ALA CB   C  -5.031   4.593   3.674 1.00 . A A .  935 ALA CB   1 1 
       18 36763 1 1  16 ALA H    H  -6.208   3.365   1.756 1.00 . A A .  935 ALA H    1 1 
       18 36764 1 1  16 ALA HA   H  -6.828   5.658   3.372 1.00 . A A .  935 ALA HA   1 1 
       18 36765 1 1  16 ALA HB1  H  -5.498   3.802   4.243 1.00 . A A .  935 ALA HB1  1 1 
       18 36766 1 1  16 ALA HB2  H  -4.223   4.184   3.085 1.00 . A A .  935 ALA HB2  1 1 
       18 36767 1 1  16 ALA HB3  H  -4.642   5.342   4.347 1.00 . A A .  935 ALA HB3  1 1 
       18 36768 1 1  16 ALA N    N  -6.680   4.210   1.920 1.00 . A A .  935 ALA N    1 1 
       18 36769 1 1  16 ALA O    O  -5.282   7.456   2.378 1.00 . A A .  935 ALA O    1 1 
       18 36770 1 1  17 VAL C    C  -5.809   7.696  -0.873 1.00 . A A .  936 VAL C    1 1 
       18 36771 1 1  17 VAL CA   C  -4.586   7.063  -0.206 1.00 . A A .  936 VAL CA   1 1 
       18 36772 1 1  17 VAL CB   C  -3.524   6.571  -1.229 1.00 . A A .  936 VAL CB   1 1 
       18 36773 1 1  17 VAL CG1  C  -4.084   5.519  -2.168 1.00 . A A .  936 VAL CG1  1 1 
       18 36774 1 1  17 VAL CG2  C  -2.943   7.736  -2.022 1.00 . A A .  936 VAL CG2  1 1 
       18 36775 1 1  17 VAL H    H  -5.028   5.077   0.402 1.00 . A A .  936 VAL H    1 1 
       18 36776 1 1  17 VAL HA   H  -4.125   7.818   0.409 1.00 . A A .  936 VAL HA   1 1 
       18 36777 1 1  17 VAL HB   H  -2.709   6.122  -0.664 1.00 . A A .  936 VAL HB   1 1 
       18 36778 1 1  17 VAL HG11 H  -4.457   4.685  -1.593 1.00 . A A .  936 VAL HG11 1 1 
       18 36779 1 1  17 VAL HG12 H  -4.890   5.947  -2.746 1.00 . A A .  936 VAL HG12 1 1 
       18 36780 1 1  17 VAL HG13 H  -3.304   5.180  -2.834 1.00 . A A .  936 VAL HG13 1 1 
       18 36781 1 1  17 VAL HG21 H  -3.730   8.211  -2.591 1.00 . A A .  936 VAL HG21 1 1 
       18 36782 1 1  17 VAL HG22 H  -2.508   8.454  -1.343 1.00 . A A .  936 VAL HG22 1 1 
       18 36783 1 1  17 VAL HG23 H  -2.181   7.371  -2.696 1.00 . A A .  936 VAL HG23 1 1 
       18 36784 1 1  17 VAL N    N  -5.028   6.015   0.696 1.00 . A A .  936 VAL N    1 1 
       18 36785 1 1  17 VAL O    O  -5.739   8.775  -1.465 1.00 . A A .  936 VAL O    1 1 
       18 36786 1 1  18 ILE C    C  -8.544   8.659   0.113 1.00 . A A .  937 ILE C    1 1 
       18 36787 1 1  18 ILE CA   C  -8.227   7.671  -1.011 1.00 . A A .  937 ILE CA   1 1 
       18 36788 1 1  18 ILE CB   C  -9.377   6.647  -1.161 1.00 . A A .  937 ILE CB   1 1 
       18 36789 1 1  18 ILE CD1  C  -8.948   6.405  -3.669 1.00 . A A .  937 ILE CD1  1 1 
       18 36790 1 1  18 ILE CG1  C  -9.109   5.701  -2.337 1.00 . A A .  937 ILE CG1  1 1 
       18 36791 1 1  18 ILE CG2  C -10.715   7.354  -1.347 1.00 . A A .  937 ILE CG2  1 1 
       18 36792 1 1  18 ILE H    H  -6.932   6.099  -0.427 1.00 . A A .  937 ILE H    1 1 
       18 36793 1 1  18 ILE HA   H  -8.124   8.209  -1.939 1.00 . A A .  937 ILE HA   1 1 
       18 36794 1 1  18 ILE HB   H  -9.431   6.069  -0.251 1.00 . A A .  937 ILE HB   1 1 
       18 36795 1 1  18 ILE HD11 H  -9.855   6.943  -3.905 1.00 . A A .  937 ILE HD11 1 1 
       18 36796 1 1  18 ILE HD12 H  -8.122   7.098  -3.613 1.00 . A A .  937 ILE HD12 1 1 
       18 36797 1 1  18 ILE HD13 H  -8.755   5.673  -4.441 1.00 . A A .  937 ILE HD13 1 1 
       18 36798 1 1  18 ILE HG12 H  -8.201   5.149  -2.145 1.00 . A A .  937 ILE HG12 1 1 
       18 36799 1 1  18 ILE HG13 H  -9.934   5.008  -2.425 1.00 . A A .  937 ILE HG13 1 1 
       18 36800 1 1  18 ILE HG21 H -10.677   7.975  -2.230 1.00 . A A .  937 ILE HG21 1 1 
       18 36801 1 1  18 ILE HG22 H -11.498   6.617  -1.460 1.00 . A A .  937 ILE HG22 1 1 
       18 36802 1 1  18 ILE HG23 H -10.920   7.968  -0.482 1.00 . A A .  937 ILE HG23 1 1 
       18 36803 1 1  18 ILE N    N  -6.951   7.035  -0.725 1.00 . A A .  937 ILE N    1 1 
       18 36804 1 1  18 ILE O    O  -9.053   9.752  -0.127 1.00 . A A .  937 ILE O    1 1 
       18 36805 1 1  19 GLU C    C  -7.433  10.411   2.216 1.00 . A A .  938 GLU C    1 1 
       18 36806 1 1  19 GLU CA   C  -8.249   9.156   2.504 1.00 . A A .  938 GLU CA   1 1 
       18 36807 1 1  19 GLU CB   C  -7.684   8.464   3.750 1.00 . A A .  938 GLU CB   1 1 
       18 36808 1 1  19 GLU CD   C  -9.813   7.538   4.760 1.00 . A A .  938 GLU CD   1 1 
       18 36809 1 1  19 GLU CG   C  -8.455   7.222   4.173 1.00 . A A .  938 GLU CG   1 1 
       18 36810 1 1  19 GLU H    H  -8.020   7.303   1.486 1.00 . A A .  938 GLU H    1 1 
       18 36811 1 1  19 GLU HA   H  -9.276   9.438   2.688 1.00 . A A .  938 GLU HA   1 1 
       18 36812 1 1  19 GLU HB2  H  -6.656   8.178   3.552 1.00 . A A .  938 GLU HB2  1 1 
       18 36813 1 1  19 GLU HB3  H  -7.694   9.165   4.572 1.00 . A A .  938 GLU HB3  1 1 
       18 36814 1 1  19 GLU HG2  H  -8.594   6.590   3.308 1.00 . A A .  938 GLU HG2  1 1 
       18 36815 1 1  19 GLU HG3  H  -7.874   6.690   4.914 1.00 . A A .  938 GLU HG3  1 1 
       18 36816 1 1  19 GLU N    N  -8.222   8.255   1.348 1.00 . A A .  938 GLU N    1 1 
       18 36817 1 1  19 GLU O    O  -7.776  11.502   2.663 1.00 . A A .  938 GLU O    1 1 
       18 36818 1 1  19 GLU OE1  O -10.650   8.146   4.060 1.00 . A A .  938 GLU OE1  1 1 
       18 36819 1 1  19 GLU OE2  O -10.046   7.192   5.937 1.00 . A A .  938 GLU OE2  1 1 
       18 36820 1 1  20 MET C    C  -6.377  12.350   0.213 1.00 . A A .  939 MET C    1 1 
       18 36821 1 1  20 MET CA   C  -5.539  11.366   1.018 1.00 . A A .  939 MET CA   1 1 
       18 36822 1 1  20 MET CB   C  -4.358  10.876   0.176 1.00 . A A .  939 MET CB   1 1 
       18 36823 1 1  20 MET CE   C  -1.225  10.720  -0.410 1.00 . A A .  939 MET CE   1 1 
       18 36824 1 1  20 MET CG   C  -3.669  11.979  -0.615 1.00 . A A .  939 MET CG   1 1 
       18 36825 1 1  20 MET H    H  -6.145   9.335   1.141 1.00 . A A .  939 MET H    1 1 
       18 36826 1 1  20 MET HA   H  -5.166  11.862   1.902 1.00 . A A .  939 MET HA   1 1 
       18 36827 1 1  20 MET HB2  H  -3.629  10.424   0.832 1.00 . A A .  939 MET HB2  1 1 
       18 36828 1 1  20 MET HB3  H  -4.713  10.130  -0.521 1.00 . A A .  939 MET HB3  1 1 
       18 36829 1 1  20 MET HE1  H  -0.907  11.521   0.240 1.00 . A A .  939 MET HE1  1 1 
       18 36830 1 1  20 MET HE2  H  -1.738   9.968   0.170 1.00 . A A .  939 MET HE2  1 1 
       18 36831 1 1  20 MET HE3  H  -0.363  10.280  -0.889 1.00 . A A .  939 MET HE3  1 1 
       18 36832 1 1  20 MET HG2  H  -4.401  12.462  -1.245 1.00 . A A .  939 MET HG2  1 1 
       18 36833 1 1  20 MET HG3  H  -3.264  12.701   0.080 1.00 . A A .  939 MET HG3  1 1 
       18 36834 1 1  20 MET N    N  -6.364  10.243   1.446 1.00 . A A .  939 MET N    1 1 
       18 36835 1 1  20 MET O    O  -6.335  13.556   0.439 1.00 . A A .  939 MET O    1 1 
       18 36836 1 1  20 MET SD   S  -2.332  11.369  -1.654 1.00 . A A .  939 MET SD   1 1 
       18 36837 1 1  21 SER C    C  -9.155  13.266  -0.695 1.00 . A A .  940 SER C    1 1 
       18 36838 1 1  21 SER CA   C  -8.033  12.648  -1.530 1.00 . A A .  940 SER CA   1 1 
       18 36839 1 1  21 SER CB   C  -8.615  11.818  -2.674 1.00 . A A .  940 SER CB   1 1 
       18 36840 1 1  21 SER H    H  -7.157  10.845  -0.841 1.00 . A A .  940 SER H    1 1 
       18 36841 1 1  21 SER HA   H  -7.434  13.443  -1.946 1.00 . A A .  940 SER HA   1 1 
       18 36842 1 1  21 SER HB2  H  -9.195  11.004  -2.267 1.00 . A A .  940 SER HB2  1 1 
       18 36843 1 1  21 SER HB3  H  -9.249  12.445  -3.281 1.00 . A A .  940 SER HB3  1 1 
       18 36844 1 1  21 SER HG   H  -6.847  10.999  -2.939 1.00 . A A .  940 SER HG   1 1 
       18 36845 1 1  21 SER N    N  -7.163  11.820  -0.710 1.00 . A A .  940 SER N    1 1 
       18 36846 1 1  21 SER O    O  -9.616  14.374  -0.977 1.00 . A A .  940 SER O    1 1 
       18 36847 1 1  21 SER OG   O  -7.585  11.283  -3.492 1.00 . A A .  940 SER OG   1 1 
       18 36848 1 1  22 SER C    C -10.176  14.163   2.074 1.00 . A A .  941 SER C    1 1 
       18 36849 1 1  22 SER CA   C -10.672  13.042   1.179 1.00 . A A .  941 SER CA   1 1 
       18 36850 1 1  22 SER CB   C -11.238  11.894   2.016 1.00 . A A .  941 SER CB   1 1 
       18 36851 1 1  22 SER H    H  -9.096  11.741   0.616 1.00 . A A .  941 SER H    1 1 
       18 36852 1 1  22 SER HA   H -11.443  13.425   0.524 1.00 . A A .  941 SER HA   1 1 
       18 36853 1 1  22 SER HB2  H -10.495  11.574   2.730 1.00 . A A .  941 SER HB2  1 1 
       18 36854 1 1  22 SER HB3  H -12.120  12.232   2.539 1.00 . A A .  941 SER HB3  1 1 
       18 36855 1 1  22 SER HG   H -11.145   9.996   1.518 1.00 . A A .  941 SER HG   1 1 
       18 36856 1 1  22 SER N    N  -9.570  12.569   0.358 1.00 . A A .  941 SER N    1 1 
       18 36857 1 1  22 SER O    O -10.886  15.127   2.361 1.00 . A A .  941 SER O    1 1 
       18 36858 1 1  22 SER OG   O -11.587  10.792   1.194 1.00 . A A .  941 SER OG   1 1 
       18 36859 1 1  23 LYS C    C  -8.184  16.359   2.722 1.00 . A A .  942 LYS C    1 1 
       18 36860 1 1  23 LYS CA   C  -8.249  14.975   3.333 1.00 . A A .  942 LYS CA   1 1 
       18 36861 1 1  23 LYS CB   C  -6.844  14.471   3.614 1.00 . A A .  942 LYS CB   1 1 
       18 36862 1 1  23 LYS CD   C  -6.754  14.871   6.036 1.00 . A A .  942 LYS CD   1 1 
       18 36863 1 1  23 LYS CE   C  -6.925  14.255   7.411 1.00 . A A .  942 LYS CE   1 1 
       18 36864 1 1  23 LYS CG   C  -6.714  13.817   4.964 1.00 . A A .  942 LYS CG   1 1 
       18 36865 1 1  23 LYS H    H  -8.422  13.235   2.168 1.00 . A A .  942 LYS H    1 1 
       18 36866 1 1  23 LYS HA   H  -8.792  15.027   4.265 1.00 . A A .  942 LYS HA   1 1 
       18 36867 1 1  23 LYS HB2  H  -6.570  13.749   2.858 1.00 . A A .  942 LYS HB2  1 1 
       18 36868 1 1  23 LYS HB3  H  -6.157  15.305   3.573 1.00 . A A .  942 LYS HB3  1 1 
       18 36869 1 1  23 LYS HD2  H  -5.821  15.420   6.008 1.00 . A A .  942 LYS HD2  1 1 
       18 36870 1 1  23 LYS HD3  H  -7.578  15.542   5.830 1.00 . A A .  942 LYS HD3  1 1 
       18 36871 1 1  23 LYS HE2  H  -7.796  13.617   7.397 1.00 . A A .  942 LYS HE2  1 1 
       18 36872 1 1  23 LYS HE3  H  -6.051  13.663   7.639 1.00 . A A .  942 LYS HE3  1 1 
       18 36873 1 1  23 LYS HG2  H  -7.535  13.130   5.109 1.00 . A A .  942 LYS HG2  1 1 
       18 36874 1 1  23 LYS HG3  H  -5.774  13.289   5.019 1.00 . A A .  942 LYS HG3  1 1 
       18 36875 1 1  23 LYS HZ1  H  -6.358  16.016   8.387 1.00 . A A .  942 LYS HZ1  1 1 
       18 36876 1 1  23 LYS HZ2  H  -8.031  15.742   8.366 1.00 . A A .  942 LYS HZ2  1 1 
       18 36877 1 1  23 LYS HZ3  H  -7.042  14.847   9.409 1.00 . A A .  942 LYS HZ3  1 1 
       18 36878 1 1  23 LYS N    N  -8.923  14.025   2.471 1.00 . A A .  942 LYS N    1 1 
       18 36879 1 1  23 LYS NZ   N  -7.100  15.285   8.464 1.00 . A A .  942 LYS NZ   1 1 
       18 36880 1 1  23 LYS O    O  -8.549  17.347   3.364 1.00 . A A .  942 LYS O    1 1 
       18 36881 1 1  24 ILE C    C  -8.892  18.366   0.516 1.00 . A A .  943 ILE C    1 1 
       18 36882 1 1  24 ILE CA   C  -7.543  17.708   0.827 1.00 . A A .  943 ILE CA   1 1 
       18 36883 1 1  24 ILE CB   C  -6.693  17.564  -0.465 1.00 . A A .  943 ILE CB   1 1 
       18 36884 1 1  24 ILE CD1  C  -5.784  19.952  -0.344 1.00 . A A .  943 ILE CD1  1 1 
       18 36885 1 1  24 ILE CG1  C  -6.515  18.914  -1.173 1.00 . A A .  943 ILE CG1  1 1 
       18 36886 1 1  24 ILE CG2  C  -7.315  16.549  -1.413 1.00 . A A .  943 ILE CG2  1 1 
       18 36887 1 1  24 ILE H    H  -7.481  15.604   1.018 1.00 . A A .  943 ILE H    1 1 
       18 36888 1 1  24 ILE HA   H  -7.001  18.338   1.520 1.00 . A A .  943 ILE HA   1 1 
       18 36889 1 1  24 ILE HB   H  -5.720  17.190  -0.179 1.00 . A A .  943 ILE HB   1 1 
       18 36890 1 1  24 ILE HD11 H  -4.799  19.585  -0.097 1.00 . A A .  943 ILE HD11 1 1 
       18 36891 1 1  24 ILE HD12 H  -5.695  20.868  -0.909 1.00 . A A .  943 ILE HD12 1 1 
       18 36892 1 1  24 ILE HD13 H  -6.335  20.141   0.566 1.00 . A A .  943 ILE HD13 1 1 
       18 36893 1 1  24 ILE HG12 H  -5.952  18.763  -2.081 1.00 . A A .  943 ILE HG12 1 1 
       18 36894 1 1  24 ILE HG13 H  -7.489  19.313  -1.420 1.00 . A A .  943 ILE HG13 1 1 
       18 36895 1 1  24 ILE HG21 H  -6.678  16.426  -2.276 1.00 . A A .  943 ILE HG21 1 1 
       18 36896 1 1  24 ILE HG22 H  -7.419  15.602  -0.906 1.00 . A A .  943 ILE HG22 1 1 
       18 36897 1 1  24 ILE HG23 H  -8.287  16.898  -1.728 1.00 . A A .  943 ILE HG23 1 1 
       18 36898 1 1  24 ILE N    N  -7.727  16.428   1.487 1.00 . A A .  943 ILE N    1 1 
       18 36899 1 1  24 ILE O    O  -8.982  19.589   0.370 1.00 . A A .  943 ILE O    1 1 
       18 36900 1 1  25 GLN C    C -11.685  19.184   1.140 1.00 . A A .  944 GLN C    1 1 
       18 36901 1 1  25 GLN CA   C -11.284  18.074   0.150 1.00 . A A .  944 GLN CA   1 1 
       18 36902 1 1  25 GLN CB   C -12.328  16.951   0.143 1.00 . A A .  944 GLN CB   1 1 
       18 36903 1 1  25 GLN CD   C -13.193  14.865  -0.995 1.00 . A A .  944 GLN CD   1 1 
       18 36904 1 1  25 GLN CG   C -12.197  16.007  -1.038 1.00 . A A .  944 GLN CG   1 1 
       18 36905 1 1  25 GLN H    H  -9.813  16.580   0.508 1.00 . A A .  944 GLN H    1 1 
       18 36906 1 1  25 GLN HA   H -11.257  18.512  -0.839 1.00 . A A .  944 GLN HA   1 1 
       18 36907 1 1  25 GLN HB2  H -12.225  16.376   1.051 1.00 . A A .  944 GLN HB2  1 1 
       18 36908 1 1  25 GLN HB3  H -13.315  17.392   0.117 1.00 . A A .  944 GLN HB3  1 1 
       18 36909 1 1  25 GLN HE21 H -11.896  13.683  -1.919 1.00 . A A .  944 GLN HE21 1 1 
       18 36910 1 1  25 GLN HE22 H -13.418  12.960  -1.528 1.00 . A A .  944 GLN HE22 1 1 
       18 36911 1 1  25 GLN HG2  H -12.358  16.566  -1.946 1.00 . A A .  944 GLN HG2  1 1 
       18 36912 1 1  25 GLN HG3  H -11.199  15.594  -1.043 1.00 . A A .  944 GLN HG3  1 1 
       18 36913 1 1  25 GLN N    N  -9.945  17.553   0.415 1.00 . A A .  944 GLN N    1 1 
       18 36914 1 1  25 GLN NE2  N -12.796  13.723  -1.533 1.00 . A A .  944 GLN NE2  1 1 
       18 36915 1 1  25 GLN O    O -11.927  20.312   0.713 1.00 . A A .  944 GLN O    1 1 
       18 36916 1 1  25 GLN OE1  O -14.302  15.004  -0.477 1.00 . A A .  944 GLN OE1  1 1 
       18 36917 1 1  26 PRO C    C -11.117  20.634   4.194 1.00 . A A .  945 PRO C    1 1 
       18 36918 1 1  26 PRO CA   C -12.231  19.911   3.419 1.00 . A A .  945 PRO CA   1 1 
       18 36919 1 1  26 PRO CB   C -13.062  19.059   4.376 1.00 . A A .  945 PRO CB   1 1 
       18 36920 1 1  26 PRO CD   C -11.508  17.657   3.148 1.00 . A A .  945 PRO CD   1 1 
       18 36921 1 1  26 PRO CG   C -12.448  17.692   4.330 1.00 . A A .  945 PRO CG   1 1 
       18 36922 1 1  26 PRO HA   H -12.872  20.642   2.950 1.00 . A A .  945 PRO HA   1 1 
       18 36923 1 1  26 PRO HB2  H -13.010  19.480   5.371 1.00 . A A .  945 PRO HB2  1 1 
       18 36924 1 1  26 PRO HB3  H -14.090  19.040   4.044 1.00 . A A .  945 PRO HB3  1 1 
       18 36925 1 1  26 PRO HD2  H -10.484  17.610   3.484 1.00 . A A .  945 PRO HD2  1 1 
       18 36926 1 1  26 PRO HD3  H -11.736  16.815   2.511 1.00 . A A .  945 PRO HD3  1 1 
       18 36927 1 1  26 PRO HG2  H -11.900  17.511   5.241 1.00 . A A .  945 PRO HG2  1 1 
       18 36928 1 1  26 PRO HG3  H -13.224  16.951   4.210 1.00 . A A .  945 PRO HG3  1 1 
       18 36929 1 1  26 PRO N    N -11.773  18.915   2.464 1.00 . A A .  945 PRO N    1 1 
       18 36930 1 1  26 PRO O    O -11.410  21.354   5.152 1.00 . A A .  945 PRO O    1 1 
       18 36931 1 1  27 ALA C    C  -7.676  21.679   3.652 1.00 . A A .  946 ALA C    1 1 
       18 36932 1 1  27 ALA CA   C  -8.772  21.103   4.562 1.00 . A A .  946 ALA CA   1 1 
       18 36933 1 1  27 ALA CB   C  -8.183  20.110   5.553 1.00 . A A .  946 ALA CB   1 1 
       18 36934 1 1  27 ALA H    H  -9.643  19.894   3.040 1.00 . A A .  946 ALA H    1 1 
       18 36935 1 1  27 ALA HA   H  -9.206  21.914   5.130 1.00 . A A .  946 ALA HA   1 1 
       18 36936 1 1  27 ALA HB1  H  -7.644  19.343   5.015 1.00 . A A .  946 ALA HB1  1 1 
       18 36937 1 1  27 ALA HB2  H  -7.506  20.624   6.220 1.00 . A A .  946 ALA HB2  1 1 
       18 36938 1 1  27 ALA HB3  H  -8.977  19.657   6.129 1.00 . A A .  946 ALA HB3  1 1 
       18 36939 1 1  27 ALA N    N  -9.854  20.463   3.813 1.00 . A A .  946 ALA N    1 1 
       18 36940 1 1  27 ALA O    O  -7.570  21.307   2.484 1.00 . A A .  946 ALA O    1 1 
       18 36941 1 1  28 PRO C    C  -4.464  22.314   3.660 1.00 . A A .  947 PRO C    1 1 
       18 36942 1 1  28 PRO CA   C  -5.708  23.199   3.488 1.00 . A A .  947 PRO CA   1 1 
       18 36943 1 1  28 PRO CB   C  -5.509  24.563   4.181 1.00 . A A .  947 PRO CB   1 1 
       18 36944 1 1  28 PRO CD   C  -7.052  23.255   5.492 1.00 . A A .  947 PRO CD   1 1 
       18 36945 1 1  28 PRO CG   C  -6.540  24.649   5.267 1.00 . A A .  947 PRO CG   1 1 
       18 36946 1 1  28 PRO HA   H  -5.905  23.346   2.435 1.00 . A A .  947 PRO HA   1 1 
       18 36947 1 1  28 PRO HB2  H  -4.510  24.613   4.589 1.00 . A A .  947 PRO HB2  1 1 
       18 36948 1 1  28 PRO HB3  H  -5.640  25.353   3.456 1.00 . A A .  947 PRO HB3  1 1 
       18 36949 1 1  28 PRO HD2  H  -6.463  22.751   6.244 1.00 . A A .  947 PRO HD2  1 1 
       18 36950 1 1  28 PRO HD3  H  -8.094  23.273   5.772 1.00 . A A .  947 PRO HD3  1 1 
       18 36951 1 1  28 PRO HG2  H  -6.085  25.030   6.170 1.00 . A A .  947 PRO HG2  1 1 
       18 36952 1 1  28 PRO HG3  H  -7.345  25.297   4.953 1.00 . A A .  947 PRO HG3  1 1 
       18 36953 1 1  28 PRO N    N  -6.875  22.632   4.181 1.00 . A A .  947 PRO N    1 1 
       18 36954 1 1  28 PRO O    O  -4.505  21.385   4.454 1.00 . A A .  947 PRO O    1 1 
       18 36955 1 1  29 PRO C    C  -1.614  21.232   4.258 1.00 . A A .  948 PRO C    1 1 
       18 36956 1 1  29 PRO CA   C  -2.112  21.771   2.906 1.00 . A A .  948 PRO CA   1 1 
       18 36957 1 1  29 PRO CB   C  -1.068  22.704   2.297 1.00 . A A .  948 PRO CB   1 1 
       18 36958 1 1  29 PRO CD   C  -3.144  23.866   2.177 1.00 . A A .  948 PRO CD   1 1 
       18 36959 1 1  29 PRO CG   C  -1.858  23.620   1.436 1.00 . A A .  948 PRO CG   1 1 
       18 36960 1 1  29 PRO HA   H  -2.269  20.938   2.237 1.00 . A A .  948 PRO HA   1 1 
       18 36961 1 1  29 PRO HB2  H  -0.554  23.239   3.084 1.00 . A A .  948 PRO HB2  1 1 
       18 36962 1 1  29 PRO HB3  H  -0.359  22.131   1.719 1.00 . A A .  948 PRO HB3  1 1 
       18 36963 1 1  29 PRO HD2  H  -3.046  24.728   2.822 1.00 . A A .  948 PRO HD2  1 1 
       18 36964 1 1  29 PRO HD3  H  -3.961  24.003   1.484 1.00 . A A .  948 PRO HD3  1 1 
       18 36965 1 1  29 PRO HG2  H  -1.320  24.545   1.292 1.00 . A A .  948 PRO HG2  1 1 
       18 36966 1 1  29 PRO HG3  H  -2.057  23.148   0.485 1.00 . A A .  948 PRO HG3  1 1 
       18 36967 1 1  29 PRO N    N  -3.329  22.636   2.973 1.00 . A A .  948 PRO N    1 1 
       18 36968 1 1  29 PRO O    O  -0.806  20.279   4.319 1.00 . A A .  948 PRO O    1 1 
       18 36969 1 1  30 GLU C    C  -2.350  19.842   6.738 1.00 . A A .  949 GLU C    1 1 
       18 36970 1 1  30 GLU CA   C  -1.863  21.293   6.671 1.00 . A A .  949 GLU CA   1 1 
       18 36971 1 1  30 GLU CB   C  -2.594  22.139   7.719 1.00 . A A .  949 GLU CB   1 1 
       18 36972 1 1  30 GLU CD   C  -1.557  24.314   6.896 1.00 . A A .  949 GLU CD   1 1 
       18 36973 1 1  30 GLU CG   C  -1.885  23.437   8.089 1.00 . A A .  949 GLU CG   1 1 
       18 36974 1 1  30 GLU H    H  -2.595  22.667   5.242 1.00 . A A .  949 GLU H    1 1 
       18 36975 1 1  30 GLU HA   H  -0.803  21.318   6.871 1.00 . A A .  949 GLU HA   1 1 
       18 36976 1 1  30 GLU HB2  H  -3.574  22.388   7.340 1.00 . A A .  949 GLU HB2  1 1 
       18 36977 1 1  30 GLU HB3  H  -2.709  21.550   8.618 1.00 . A A .  949 GLU HB3  1 1 
       18 36978 1 1  30 GLU HG2  H  -2.522  23.997   8.759 1.00 . A A .  949 GLU HG2  1 1 
       18 36979 1 1  30 GLU HG3  H  -0.964  23.191   8.598 1.00 . A A .  949 GLU HG3  1 1 
       18 36980 1 1  30 GLU N    N  -2.082  21.835   5.341 1.00 . A A .  949 GLU N    1 1 
       18 36981 1 1  30 GLU O    O  -1.965  19.097   7.636 1.00 . A A .  949 GLU O    1 1 
       18 36982 1 1  30 GLU OE1  O  -2.470  24.616   6.098 1.00 . A A .  949 GLU OE1  1 1 
       18 36983 1 1  30 GLU OE2  O  -0.382  24.720   6.758 1.00 . A A .  949 GLU OE2  1 1 
       18 36984 1 1  31 GLU C    C  -2.807  17.272   4.696 1.00 . A A .  950 GLU C    1 1 
       18 36985 1 1  31 GLU CA   C  -3.647  18.066   5.686 1.00 . A A .  950 GLU CA   1 1 
       18 36986 1 1  31 GLU CB   C  -5.136  17.947   5.326 1.00 . A A .  950 GLU CB   1 1 
       18 36987 1 1  31 GLU CD   C  -4.816  18.494   2.858 1.00 . A A .  950 GLU CD   1 1 
       18 36988 1 1  31 GLU CG   C  -5.594  18.766   4.125 1.00 . A A .  950 GLU CG   1 1 
       18 36989 1 1  31 GLU H    H  -3.518  20.105   5.122 1.00 . A A .  950 GLU H    1 1 
       18 36990 1 1  31 GLU HA   H  -3.504  17.626   6.662 1.00 . A A .  950 GLU HA   1 1 
       18 36991 1 1  31 GLU HB2  H  -5.350  16.908   5.118 1.00 . A A .  950 GLU HB2  1 1 
       18 36992 1 1  31 GLU HB3  H  -5.719  18.254   6.182 1.00 . A A .  950 GLU HB3  1 1 
       18 36993 1 1  31 GLU HG2  H  -6.632  18.543   3.933 1.00 . A A .  950 GLU HG2  1 1 
       18 36994 1 1  31 GLU HG3  H  -5.497  19.815   4.370 1.00 . A A .  950 GLU HG3  1 1 
       18 36995 1 1  31 GLU N    N  -3.199  19.447   5.784 1.00 . A A .  950 GLU N    1 1 
       18 36996 1 1  31 GLU O    O  -2.868  16.054   4.701 1.00 . A A .  950 GLU O    1 1 
       18 36997 1 1  31 GLU OE1  O  -4.931  17.380   2.320 1.00 . A A .  950 GLU OE1  1 1 
       18 36998 1 1  31 GLU OE2  O  -4.076  19.397   2.413 1.00 . A A .  950 GLU OE2  1 1 
       18 36999 1 1  32 TYR C    C  -0.283  16.294   3.744 1.00 . A A .  951 TYR C    1 1 
       18 37000 1 1  32 TYR CA   C  -1.100  17.277   2.952 1.00 . A A .  951 TYR CA   1 1 
       18 37001 1 1  32 TYR CB   C  -0.132  18.252   2.280 1.00 . A A .  951 TYR CB   1 1 
       18 37002 1 1  32 TYR CD1  C  -1.882  18.605   0.498 1.00 . A A .  951 TYR CD1  1 1 
       18 37003 1 1  32 TYR CD2  C   0.061  19.978   0.477 1.00 . A A .  951 TYR CD2  1 1 
       18 37004 1 1  32 TYR CE1  C  -2.354  19.247  -0.627 1.00 . A A .  951 TYR CE1  1 1 
       18 37005 1 1  32 TYR CE2  C  -0.400  20.629  -0.642 1.00 . A A .  951 TYR CE2  1 1 
       18 37006 1 1  32 TYR CG   C  -0.670  18.960   1.066 1.00 . A A .  951 TYR CG   1 1 
       18 37007 1 1  32 TYR CZ   C  -1.610  20.261  -1.195 1.00 . A A .  951 TYR CZ   1 1 
       18 37008 1 1  32 TYR H    H  -2.112  18.933   3.816 1.00 . A A .  951 TYR H    1 1 
       18 37009 1 1  32 TYR HA   H  -1.667  16.751   2.199 1.00 . A A .  951 TYR HA   1 1 
       18 37010 1 1  32 TYR HB2  H   0.148  19.009   2.994 1.00 . A A .  951 TYR HB2  1 1 
       18 37011 1 1  32 TYR HB3  H   0.753  17.710   1.980 1.00 . A A .  951 TYR HB3  1 1 
       18 37012 1 1  32 TYR HD1  H  -2.463  17.814   0.950 1.00 . A A .  951 TYR HD1  1 1 
       18 37013 1 1  32 TYR HD2  H   1.008  20.263   0.911 1.00 . A A .  951 TYR HD2  1 1 
       18 37014 1 1  32 TYR HE1  H  -3.301  18.958  -1.055 1.00 . A A .  951 TYR HE1  1 1 
       18 37015 1 1  32 TYR HE2  H   0.187  21.423  -1.077 1.00 . A A .  951 TYR HE2  1 1 
       18 37016 1 1  32 TYR HH   H  -2.982  21.204  -2.175 1.00 . A A .  951 TYR HH   1 1 
       18 37017 1 1  32 TYR N    N  -2.035  17.957   3.850 1.00 . A A .  951 TYR N    1 1 
       18 37018 1 1  32 TYR O    O  -0.067  15.152   3.330 1.00 . A A .  951 TYR O    1 1 
       18 37019 1 1  32 TYR OH   O  -2.075  20.901  -2.325 1.00 . A A .  951 TYR OH   1 1 
       18 37020 1 1  33 VAL C    C   0.042  14.763   6.407 1.00 . A A .  952 VAL C    1 1 
       18 37021 1 1  33 VAL CA   C   0.929  15.874   5.776 1.00 . A A .  952 VAL CA   1 1 
       18 37022 1 1  33 VAL CB   C   1.775  16.666   6.821 1.00 . A A .  952 VAL CB   1 1 
       18 37023 1 1  33 VAL CG1  C   1.189  18.043   7.105 1.00 . A A .  952 VAL CG1  1 1 
       18 37024 1 1  33 VAL CG2  C   1.950  15.882   8.116 1.00 . A A .  952 VAL CG2  1 1 
       18 37025 1 1  33 VAL H    H  -0.012  17.691   5.147 1.00 . A A .  952 VAL H    1 1 
       18 37026 1 1  33 VAL HA   H   1.637  15.366   5.134 1.00 . A A .  952 VAL HA   1 1 
       18 37027 1 1  33 VAL HB   H   2.762  16.813   6.389 1.00 . A A .  952 VAL HB   1 1 
       18 37028 1 1  33 VAL HG11 H   0.145  17.944   7.364 1.00 . A A .  952 VAL HG11 1 1 
       18 37029 1 1  33 VAL HG12 H   1.721  18.500   7.927 1.00 . A A .  952 VAL HG12 1 1 
       18 37030 1 1  33 VAL HG13 H   1.284  18.664   6.226 1.00 . A A .  952 VAL HG13 1 1 
       18 37031 1 1  33 VAL HG21 H   0.980  15.638   8.523 1.00 . A A .  952 VAL HG21 1 1 
       18 37032 1 1  33 VAL HG22 H   2.497  14.973   7.915 1.00 . A A .  952 VAL HG22 1 1 
       18 37033 1 1  33 VAL HG23 H   2.497  16.482   8.828 1.00 . A A .  952 VAL HG23 1 1 
       18 37034 1 1  33 VAL N    N   0.169  16.748   4.895 1.00 . A A .  952 VAL N    1 1 
       18 37035 1 1  33 VAL O    O   0.347  13.582   6.229 1.00 . A A .  952 VAL O    1 1 
       18 37036 1 1  34 PRO C    C  -2.577  13.117   6.604 1.00 . A A .  953 PRO C    1 1 
       18 37037 1 1  34 PRO CA   C  -1.996  14.067   7.656 1.00 . A A .  953 PRO CA   1 1 
       18 37038 1 1  34 PRO CB   C  -3.123  14.894   8.256 1.00 . A A .  953 PRO CB   1 1 
       18 37039 1 1  34 PRO CD   C  -1.459  16.423   7.563 1.00 . A A .  953 PRO CD   1 1 
       18 37040 1 1  34 PRO CG   C  -2.465  16.158   8.646 1.00 . A A .  953 PRO CG   1 1 
       18 37041 1 1  34 PRO HA   H  -1.532  13.484   8.437 1.00 . A A .  953 PRO HA   1 1 
       18 37042 1 1  34 PRO HB2  H  -3.887  15.050   7.506 1.00 . A A .  953 PRO HB2  1 1 
       18 37043 1 1  34 PRO HB3  H  -3.541  14.382   9.110 1.00 . A A .  953 PRO HB3  1 1 
       18 37044 1 1  34 PRO HD2  H  -1.914  16.972   6.752 1.00 . A A .  953 PRO HD2  1 1 
       18 37045 1 1  34 PRO HD3  H  -0.615  16.964   7.960 1.00 . A A .  953 PRO HD3  1 1 
       18 37046 1 1  34 PRO HG2  H  -3.192  16.957   8.690 1.00 . A A .  953 PRO HG2  1 1 
       18 37047 1 1  34 PRO HG3  H  -1.969  16.041   9.599 1.00 . A A .  953 PRO HG3  1 1 
       18 37048 1 1  34 PRO N    N  -1.064  15.087   7.129 1.00 . A A .  953 PRO N    1 1 
       18 37049 1 1  34 PRO O    O  -2.817  11.952   6.901 1.00 . A A .  953 PRO O    1 1 
       18 37050 1 1  35 MET C    C  -2.471  11.633   3.996 1.00 . A A .  954 MET C    1 1 
       18 37051 1 1  35 MET CA   C  -3.431  12.745   4.371 1.00 . A A .  954 MET CA   1 1 
       18 37052 1 1  35 MET CB   C  -3.865  13.533   3.124 1.00 . A A .  954 MET CB   1 1 
       18 37053 1 1  35 MET CE   C  -1.875  15.231  -0.128 1.00 . A A .  954 MET CE   1 1 
       18 37054 1 1  35 MET CG   C  -2.743  14.056   2.241 1.00 . A A .  954 MET CG   1 1 
       18 37055 1 1  35 MET H    H  -2.634  14.540   5.185 1.00 . A A .  954 MET H    1 1 
       18 37056 1 1  35 MET HA   H  -4.308  12.294   4.813 1.00 . A A .  954 MET HA   1 1 
       18 37057 1 1  35 MET HB2  H  -4.487  12.893   2.516 1.00 . A A .  954 MET HB2  1 1 
       18 37058 1 1  35 MET HB3  H  -4.456  14.378   3.446 1.00 . A A .  954 MET HB3  1 1 
       18 37059 1 1  35 MET HE1  H  -1.231  15.852   0.477 1.00 . A A .  954 MET HE1  1 1 
       18 37060 1 1  35 MET HE2  H  -1.370  14.304  -0.357 1.00 . A A .  954 MET HE2  1 1 
       18 37061 1 1  35 MET HE3  H  -2.115  15.747  -1.045 1.00 . A A .  954 MET HE3  1 1 
       18 37062 1 1  35 MET HG2  H  -2.151  14.757   2.808 1.00 . A A .  954 MET HG2  1 1 
       18 37063 1 1  35 MET HG3  H  -2.125  13.225   1.933 1.00 . A A .  954 MET HG3  1 1 
       18 37064 1 1  35 MET N    N  -2.835  13.598   5.393 1.00 . A A .  954 MET N    1 1 
       18 37065 1 1  35 MET O    O  -2.869  10.486   3.818 1.00 . A A .  954 MET O    1 1 
       18 37066 1 1  35 MET SD   S  -3.380  14.882   0.769 1.00 . A A .  954 MET SD   1 1 
       18 37067 1 1  36 VAL C    C  -0.020  10.143   4.965 1.00 . A A .  955 VAL C    1 1 
       18 37068 1 1  36 VAL CA   C  -0.180  10.966   3.697 1.00 . A A .  955 VAL CA   1 1 
       18 37069 1 1  36 VAL CB   C   1.167  11.567   3.273 1.00 . A A .  955 VAL CB   1 1 
       18 37070 1 1  36 VAL CG1  C   2.249  10.500   3.255 1.00 . A A .  955 VAL CG1  1 1 
       18 37071 1 1  36 VAL CG2  C   1.034  12.217   1.907 1.00 . A A .  955 VAL CG2  1 1 
       18 37072 1 1  36 VAL H    H  -0.977  12.929   3.774 1.00 . A A .  955 VAL H    1 1 
       18 37073 1 1  36 VAL HA   H  -0.514  10.305   2.909 1.00 . A A .  955 VAL HA   1 1 
       18 37074 1 1  36 VAL HB   H   1.452  12.327   3.986 1.00 . A A .  955 VAL HB   1 1 
       18 37075 1 1  36 VAL HG11 H   3.183  10.940   2.935 1.00 . A A .  955 VAL HG11 1 1 
       18 37076 1 1  36 VAL HG12 H   2.366  10.089   4.246 1.00 . A A .  955 VAL HG12 1 1 
       18 37077 1 1  36 VAL HG13 H   1.967   9.715   2.569 1.00 . A A .  955 VAL HG13 1 1 
       18 37078 1 1  36 VAL HG21 H   0.279  12.987   1.947 1.00 . A A .  955 VAL HG21 1 1 
       18 37079 1 1  36 VAL HG22 H   1.982  12.655   1.624 1.00 . A A .  955 VAL HG22 1 1 
       18 37080 1 1  36 VAL HG23 H   0.750  11.471   1.180 1.00 . A A .  955 VAL HG23 1 1 
       18 37081 1 1  36 VAL N    N  -1.206  11.977   3.860 1.00 . A A .  955 VAL N    1 1 
       18 37082 1 1  36 VAL O    O   0.350   8.974   4.905 1.00 . A A .  955 VAL O    1 1 
       18 37083 1 1  37 LYS C    C  -1.294   8.853   7.272 1.00 . A A .  956 LYS C    1 1 
       18 37084 1 1  37 LYS CA   C  -0.284   9.994   7.363 1.00 . A A .  956 LYS CA   1 1 
       18 37085 1 1  37 LYS CB   C  -0.612  10.911   8.545 1.00 . A A .  956 LYS CB   1 1 
       18 37086 1 1  37 LYS CD   C  -1.789  10.264  10.677 1.00 . A A .  956 LYS CD   1 1 
       18 37087 1 1  37 LYS CE   C  -2.732   9.181  10.181 1.00 . A A .  956 LYS CE   1 1 
       18 37088 1 1  37 LYS CG   C  -0.472  10.259   9.913 1.00 . A A .  956 LYS CG   1 1 
       18 37089 1 1  37 LYS H    H  -0.578  11.698   6.111 1.00 . A A .  956 LYS H    1 1 
       18 37090 1 1  37 LYS HA   H   0.707   9.582   7.489 1.00 . A A .  956 LYS HA   1 1 
       18 37091 1 1  37 LYS HB2  H   0.047  11.765   8.511 1.00 . A A .  956 LYS HB2  1 1 
       18 37092 1 1  37 LYS HB3  H  -1.631  11.254   8.440 1.00 . A A .  956 LYS HB3  1 1 
       18 37093 1 1  37 LYS HD2  H  -1.587  10.098  11.725 1.00 . A A .  956 LYS HD2  1 1 
       18 37094 1 1  37 LYS HD3  H  -2.262  11.227  10.549 1.00 . A A .  956 LYS HD3  1 1 
       18 37095 1 1  37 LYS HE2  H  -2.791   9.242   9.104 1.00 . A A .  956 LYS HE2  1 1 
       18 37096 1 1  37 LYS HE3  H  -2.331   8.218  10.463 1.00 . A A .  956 LYS HE3  1 1 
       18 37097 1 1  37 LYS HG2  H  -0.151   9.237   9.782 1.00 . A A .  956 LYS HG2  1 1 
       18 37098 1 1  37 LYS HG3  H   0.268  10.799  10.484 1.00 . A A .  956 LYS HG3  1 1 
       18 37099 1 1  37 LYS HZ1  H  -4.654   8.457  10.559 1.00 . A A .  956 LYS HZ1  1 1 
       18 37100 1 1  37 LYS HZ2  H  -4.050   9.475  11.778 1.00 . A A .  956 LYS HZ2  1 1 
       18 37101 1 1  37 LYS HZ3  H  -4.583  10.130  10.305 1.00 . A A .  956 LYS HZ3  1 1 
       18 37102 1 1  37 LYS N    N  -0.312  10.742   6.110 1.00 . A A .  956 LYS N    1 1 
       18 37103 1 1  37 LYS NZ   N  -4.097   9.320  10.747 1.00 . A A .  956 LYS NZ   1 1 
       18 37104 1 1  37 LYS O    O  -1.032   7.734   7.722 1.00 . A A .  956 LYS O    1 1 
       18 37105 1 1  38 GLU C    C  -2.890   6.989   5.608 1.00 . A A .  957 GLU C    1 1 
       18 37106 1 1  38 GLU CA   C  -3.476   8.164   6.404 1.00 . A A .  957 GLU CA   1 1 
       18 37107 1 1  38 GLU CB   C  -4.649   8.795   5.624 1.00 . A A .  957 GLU CB   1 1 
       18 37108 1 1  38 GLU CD   C  -5.768   9.847   7.651 1.00 . A A .  957 GLU CD   1 1 
       18 37109 1 1  38 GLU CG   C  -5.219  10.061   6.254 1.00 . A A .  957 GLU CG   1 1 
       18 37110 1 1  38 GLU H    H  -2.615  10.108   6.472 1.00 . A A .  957 GLU H    1 1 
       18 37111 1 1  38 GLU HA   H  -3.839   7.799   7.353 1.00 . A A .  957 GLU HA   1 1 
       18 37112 1 1  38 GLU HB2  H  -4.313   9.045   4.626 1.00 . A A .  957 GLU HB2  1 1 
       18 37113 1 1  38 GLU HB3  H  -5.447   8.071   5.546 1.00 . A A .  957 GLU HB3  1 1 
       18 37114 1 1  38 GLU HG2  H  -4.434  10.800   6.308 1.00 . A A .  957 GLU HG2  1 1 
       18 37115 1 1  38 GLU HG3  H  -6.015  10.430   5.625 1.00 . A A .  957 GLU HG3  1 1 
       18 37116 1 1  38 GLU N    N  -2.444   9.161   6.675 1.00 . A A .  957 GLU N    1 1 
       18 37117 1 1  38 GLU O    O  -3.109   5.824   5.952 1.00 . A A .  957 GLU O    1 1 
       18 37118 1 1  38 GLU OE1  O  -6.781   9.131   7.796 1.00 . A A .  957 GLU OE1  1 1 
       18 37119 1 1  38 GLU OE2  O  -5.204  10.411   8.611 1.00 . A A .  957 GLU OE2  1 1 
       18 37120 1 1  39 VAL C    C  -0.301   5.613   4.419 1.00 . A A .  958 VAL C    1 1 
       18 37121 1 1  39 VAL CA   C  -1.498   6.276   3.729 1.00 . A A .  958 VAL CA   1 1 
       18 37122 1 1  39 VAL CB   C  -1.030   6.850   2.373 1.00 . A A .  958 VAL CB   1 1 
       18 37123 1 1  39 VAL CG1  C  -0.995   5.763   1.315 1.00 . A A .  958 VAL CG1  1 1 
       18 37124 1 1  39 VAL CG2  C  -1.918   8.002   1.936 1.00 . A A .  958 VAL CG2  1 1 
       18 37125 1 1  39 VAL H    H  -1.972   8.242   4.340 1.00 . A A .  958 VAL H    1 1 
       18 37126 1 1  39 VAL HA   H  -2.245   5.520   3.531 1.00 . A A .  958 VAL HA   1 1 
       18 37127 1 1  39 VAL HB   H  -0.023   7.226   2.492 1.00 . A A .  958 VAL HB   1 1 
       18 37128 1 1  39 VAL HG11 H  -0.666   6.184   0.376 1.00 . A A .  958 VAL HG11 1 1 
       18 37129 1 1  39 VAL HG12 H  -0.312   4.984   1.620 1.00 . A A .  958 VAL HG12 1 1 
       18 37130 1 1  39 VAL HG13 H  -1.985   5.348   1.195 1.00 . A A .  958 VAL HG13 1 1 
       18 37131 1 1  39 VAL HG21 H  -2.945   7.677   1.931 1.00 . A A .  958 VAL HG21 1 1 
       18 37132 1 1  39 VAL HG22 H  -1.805   8.824   2.627 1.00 . A A .  958 VAL HG22 1 1 
       18 37133 1 1  39 VAL HG23 H  -1.632   8.324   0.945 1.00 . A A .  958 VAL HG23 1 1 
       18 37134 1 1  39 VAL N    N  -2.112   7.300   4.568 1.00 . A A .  958 VAL N    1 1 
       18 37135 1 1  39 VAL O    O   0.003   4.453   4.164 1.00 . A A .  958 VAL O    1 1 
       18 37136 1 1  40 GLY C    C   1.111   4.681   6.950 1.00 . A A .  959 GLY C    1 1 
       18 37137 1 1  40 GLY CA   C   1.532   5.759   5.972 1.00 . A A .  959 GLY CA   1 1 
       18 37138 1 1  40 GLY H    H   0.137   7.279   5.446 1.00 . A A .  959 GLY H    1 1 
       18 37139 1 1  40 GLY HA2  H   2.198   5.327   5.241 1.00 . A A .  959 GLY HA2  1 1 
       18 37140 1 1  40 GLY HA3  H   2.055   6.537   6.509 1.00 . A A .  959 GLY HA3  1 1 
       18 37141 1 1  40 GLY N    N   0.390   6.342   5.285 1.00 . A A .  959 GLY N    1 1 
       18 37142 1 1  40 GLY O    O   1.716   3.609   7.016 1.00 . A A .  959 GLY O    1 1 
       18 37143 1 1  41 LEU C    C  -1.188   2.851   7.704 1.00 . A A .  960 LEU C    1 1 
       18 37144 1 1  41 LEU CA   C  -0.575   3.960   8.556 1.00 . A A .  960 LEU CA   1 1 
       18 37145 1 1  41 LEU CB   C  -1.643   4.599   9.454 1.00 . A A .  960 LEU CB   1 1 
       18 37146 1 1  41 LEU CD1  C  -0.146   6.384  10.443 1.00 . A A .  960 LEU CD1  1 1 
       18 37147 1 1  41 LEU CD2  C  -2.293   5.786  11.566 1.00 . A A .  960 LEU CD2  1 1 
       18 37148 1 1  41 LEU CG   C  -1.128   5.260  10.742 1.00 . A A .  960 LEU CG   1 1 
       18 37149 1 1  41 LEU H    H  -0.241   5.903   7.755 1.00 . A A .  960 LEU H    1 1 
       18 37150 1 1  41 LEU HA   H   0.193   3.529   9.180 1.00 . A A .  960 LEU HA   1 1 
       18 37151 1 1  41 LEU HB2  H  -2.162   5.350   8.875 1.00 . A A .  960 LEU HB2  1 1 
       18 37152 1 1  41 LEU HB3  H  -2.352   3.834   9.731 1.00 . A A .  960 LEU HB3  1 1 
       18 37153 1 1  41 LEU HD11 H   0.725   5.977   9.951 1.00 . A A .  960 LEU HD11 1 1 
       18 37154 1 1  41 LEU HD12 H  -0.615   7.112   9.801 1.00 . A A .  960 LEU HD12 1 1 
       18 37155 1 1  41 LEU HD13 H   0.152   6.857  11.367 1.00 . A A .  960 LEU HD13 1 1 
       18 37156 1 1  41 LEU HD21 H  -2.936   4.965  11.846 1.00 . A A .  960 LEU HD21 1 1 
       18 37157 1 1  41 LEU HD22 H  -1.916   6.267  12.459 1.00 . A A .  960 LEU HD22 1 1 
       18 37158 1 1  41 LEU HD23 H  -2.855   6.501  10.983 1.00 . A A .  960 LEU HD23 1 1 
       18 37159 1 1  41 LEU HG   H  -0.612   4.518  11.333 1.00 . A A .  960 LEU HG   1 1 
       18 37160 1 1  41 LEU N    N   0.059   4.967   7.709 1.00 . A A .  960 LEU N    1 1 
       18 37161 1 1  41 LEU O    O  -1.416   1.737   8.178 1.00 . A A .  960 LEU O    1 1 
       18 37162 1 1  42 ALA C    C  -1.010   1.037   5.281 1.00 . A A .  961 ALA C    1 1 
       18 37163 1 1  42 ALA CA   C  -1.981   2.193   5.505 1.00 . A A .  961 ALA CA   1 1 
       18 37164 1 1  42 ALA CB   C  -2.347   2.837   4.188 1.00 . A A .  961 ALA CB   1 1 
       18 37165 1 1  42 ALA H    H  -1.282   4.094   6.159 1.00 . A A .  961 ALA H    1 1 
       18 37166 1 1  42 ALA HA   H  -2.888   1.797   5.940 1.00 . A A .  961 ALA HA   1 1 
       18 37167 1 1  42 ALA HB1  H  -3.019   3.663   4.366 1.00 . A A .  961 ALA HB1  1 1 
       18 37168 1 1  42 ALA HB2  H  -1.452   3.199   3.703 1.00 . A A .  961 ALA HB2  1 1 
       18 37169 1 1  42 ALA HB3  H  -2.830   2.109   3.555 1.00 . A A .  961 ALA HB3  1 1 
       18 37170 1 1  42 ALA N    N  -1.444   3.169   6.443 1.00 . A A .  961 ALA N    1 1 
       18 37171 1 1  42 ALA O    O  -1.395  -0.117   5.436 1.00 . A A .  961 ALA O    1 1 
       18 37172 1 1  43 LEU C    C   1.588  -0.348   6.125 1.00 . A A .  962 LEU C    1 1 
       18 37173 1 1  43 LEU CA   C   1.198   0.227   4.756 1.00 . A A .  962 LEU CA   1 1 
       18 37174 1 1  43 LEU CB   C   2.409   0.678   3.914 1.00 . A A .  962 LEU CB   1 1 
       18 37175 1 1  43 LEU CD1  C   4.477  -0.449   4.853 1.00 . A A .  962 LEU CD1  1 1 
       18 37176 1 1  43 LEU CD2  C   2.944  -1.717   3.345 1.00 . A A .  962 LEU CD2  1 1 
       18 37177 1 1  43 LEU CG   C   3.530  -0.353   3.666 1.00 . A A .  962 LEU CG   1 1 
       18 37178 1 1  43 LEU H    H   0.535   2.254   4.754 1.00 . A A .  962 LEU H    1 1 
       18 37179 1 1  43 LEU HA   H   0.682  -0.553   4.212 1.00 . A A .  962 LEU HA   1 1 
       18 37180 1 1  43 LEU HB2  H   2.035   0.989   2.941 1.00 . A A .  962 LEU HB2  1 1 
       18 37181 1 1  43 LEU HB3  H   2.846   1.538   4.396 1.00 . A A .  962 LEU HB3  1 1 
       18 37182 1 1  43 LEU HD11 H   3.925  -0.752   5.728 1.00 . A A .  962 LEU HD11 1 1 
       18 37183 1 1  43 LEU HD12 H   5.246  -1.176   4.641 1.00 . A A .  962 LEU HD12 1 1 
       18 37184 1 1  43 LEU HD13 H   4.931   0.515   5.029 1.00 . A A .  962 LEU HD13 1 1 
       18 37185 1 1  43 LEU HD21 H   2.310  -2.038   4.158 1.00 . A A .  962 LEU HD21 1 1 
       18 37186 1 1  43 LEU HD22 H   2.361  -1.655   2.438 1.00 . A A .  962 LEU HD22 1 1 
       18 37187 1 1  43 LEU HD23 H   3.745  -2.430   3.211 1.00 . A A .  962 LEU HD23 1 1 
       18 37188 1 1  43 LEU HG   H   4.110  -0.034   2.811 1.00 . A A .  962 LEU HG   1 1 
       18 37189 1 1  43 LEU N    N   0.247   1.317   4.923 1.00 . A A .  962 LEU N    1 1 
       18 37190 1 1  43 LEU O    O   1.907  -1.523   6.226 1.00 . A A .  962 LEU O    1 1 
       18 37191 1 1  44 ARG C    C   0.708  -1.172   8.851 1.00 . A A .  963 ARG C    1 1 
       18 37192 1 1  44 ARG CA   C   1.718  -0.059   8.548 1.00 . A A .  963 ARG CA   1 1 
       18 37193 1 1  44 ARG CB   C   1.568   1.062   9.581 1.00 . A A .  963 ARG CB   1 1 
       18 37194 1 1  44 ARG CD   C   2.577   3.018  10.785 1.00 . A A .  963 ARG CD   1 1 
       18 37195 1 1  44 ARG CG   C   2.796   1.948   9.722 1.00 . A A .  963 ARG CG   1 1 
       18 37196 1 1  44 ARG CZ   C   1.449   3.127  12.983 1.00 . A A .  963 ARG CZ   1 1 
       18 37197 1 1  44 ARG H    H   1.498   1.438   7.064 1.00 . A A .  963 ARG H    1 1 
       18 37198 1 1  44 ARG HA   H   2.713  -0.471   8.625 1.00 . A A .  963 ARG HA   1 1 
       18 37199 1 1  44 ARG HB2  H   0.735   1.685   9.295 1.00 . A A .  963 ARG HB2  1 1 
       18 37200 1 1  44 ARG HB3  H   1.359   0.620  10.544 1.00 . A A .  963 ARG HB3  1 1 
       18 37201 1 1  44 ARG HD2  H   3.512   3.530  10.962 1.00 . A A .  963 ARG HD2  1 1 
       18 37202 1 1  44 ARG HD3  H   1.844   3.723  10.423 1.00 . A A .  963 ARG HD3  1 1 
       18 37203 1 1  44 ARG HE   H   2.255   1.471  12.182 1.00 . A A .  963 ARG HE   1 1 
       18 37204 1 1  44 ARG HG2  H   3.641   1.339  10.006 1.00 . A A .  963 ARG HG2  1 1 
       18 37205 1 1  44 ARG HG3  H   2.994   2.428   8.775 1.00 . A A .  963 ARG HG3  1 1 
       18 37206 1 1  44 ARG HH11 H   1.688   4.933  12.089 1.00 . A A .  963 ARG HH11 1 1 
       18 37207 1 1  44 ARG HH12 H   0.799   4.951  13.582 1.00 . A A .  963 ARG HH12 1 1 
       18 37208 1 1  44 ARG HH21 H   1.082   1.505  14.155 1.00 . A A .  963 ARG HH21 1 1 
       18 37209 1 1  44 ARG HH22 H   0.455   3.018  14.748 1.00 . A A .  963 ARG HH22 1 1 
       18 37210 1 1  44 ARG N    N   1.556   0.466   7.185 1.00 . A A .  963 ARG N    1 1 
       18 37211 1 1  44 ARG NE   N   2.105   2.441  12.046 1.00 . A A .  963 ARG NE   1 1 
       18 37212 1 1  44 ARG NH1  N   1.303   4.442  12.876 1.00 . A A .  963 ARG NH1  1 1 
       18 37213 1 1  44 ARG NH2  N   0.962   2.502  14.048 1.00 . A A .  963 ARG NH2  1 1 
       18 37214 1 1  44 ARG O    O   1.092  -2.292   9.192 1.00 . A A .  963 ARG O    1 1 
       18 37215 1 1  45 THR C    C  -1.410  -3.011   7.943 1.00 . A A .  964 THR C    1 1 
       18 37216 1 1  45 THR CA   C  -1.616  -1.863   8.930 1.00 . A A .  964 THR CA   1 1 
       18 37217 1 1  45 THR CB   C  -3.034  -1.279   8.755 1.00 . A A .  964 THR CB   1 1 
       18 37218 1 1  45 THR CG2  C  -3.441  -0.465   9.970 1.00 . A A .  964 THR CG2  1 1 
       18 37219 1 1  45 THR H    H  -0.822   0.094   8.637 1.00 . A A .  964 THR H    1 1 
       18 37220 1 1  45 THR HA   H  -1.532  -2.254   9.933 1.00 . A A .  964 THR HA   1 1 
       18 37221 1 1  45 THR HB   H  -3.729  -2.099   8.646 1.00 . A A .  964 THR HB   1 1 
       18 37222 1 1  45 THR HG1  H  -2.620   0.365   7.743 1.00 . A A .  964 THR HG1  1 1 
       18 37223 1 1  45 THR HG21 H  -4.444  -0.089   9.829 1.00 . A A .  964 THR HG21 1 1 
       18 37224 1 1  45 THR HG22 H  -3.411  -1.093  10.848 1.00 . A A .  964 THR HG22 1 1 
       18 37225 1 1  45 THR HG23 H  -2.759   0.362  10.092 1.00 . A A .  964 THR HG23 1 1 
       18 37226 1 1  45 THR N    N  -0.576  -0.851   8.764 1.00 . A A .  964 THR N    1 1 
       18 37227 1 1  45 THR O    O  -1.602  -4.183   8.276 1.00 . A A .  964 THR O    1 1 
       18 37228 1 1  45 THR OG1  O  -3.098  -0.459   7.585 1.00 . A A .  964 THR OG1  1 1 
       18 37229 1 1  46 LEU C    C   0.459  -4.534   6.074 1.00 . A A .  965 LEU C    1 1 
       18 37230 1 1  46 LEU CA   C  -0.718  -3.634   5.697 1.00 . A A .  965 LEU CA   1 1 
       18 37231 1 1  46 LEU CB   C  -0.458  -2.921   4.370 1.00 . A A .  965 LEU CB   1 1 
       18 37232 1 1  46 LEU CD1  C  -1.278  -4.898   3.075 1.00 . A A .  965 LEU CD1  1 1 
       18 37233 1 1  46 LEU CD2  C  -0.132  -3.018   1.902 1.00 . A A .  965 LEU CD2  1 1 
       18 37234 1 1  46 LEU CG   C  -0.197  -3.836   3.177 1.00 . A A .  965 LEU CG   1 1 
       18 37235 1 1  46 LEU H    H  -0.844  -1.706   6.551 1.00 . A A .  965 LEU H    1 1 
       18 37236 1 1  46 LEU HA   H  -1.598  -4.245   5.594 1.00 . A A .  965 LEU HA   1 1 
       18 37237 1 1  46 LEU HB2  H  -1.316  -2.306   4.144 1.00 . A A .  965 LEU HB2  1 1 
       18 37238 1 1  46 LEU HB3  H   0.401  -2.276   4.494 1.00 . A A .  965 LEU HB3  1 1 
       18 37239 1 1  46 LEU HD11 H  -2.241  -4.421   2.975 1.00 . A A .  965 LEU HD11 1 1 
       18 37240 1 1  46 LEU HD12 H  -1.092  -5.518   2.212 1.00 . A A .  965 LEU HD12 1 1 
       18 37241 1 1  46 LEU HD13 H  -1.271  -5.508   3.966 1.00 . A A .  965 LEU HD13 1 1 
       18 37242 1 1  46 LEU HD21 H   0.670  -2.298   1.977 1.00 . A A .  965 LEU HD21 1 1 
       18 37243 1 1  46 LEU HD22 H   0.050  -3.674   1.063 1.00 . A A .  965 LEU HD22 1 1 
       18 37244 1 1  46 LEU HD23 H  -1.070  -2.500   1.759 1.00 . A A .  965 LEU HD23 1 1 
       18 37245 1 1  46 LEU HG   H   0.753  -4.335   3.308 1.00 . A A .  965 LEU HG   1 1 
       18 37246 1 1  46 LEU N    N  -0.983  -2.659   6.741 1.00 . A A .  965 LEU N    1 1 
       18 37247 1 1  46 LEU O    O   0.531  -5.680   5.645 1.00 . A A .  965 LEU O    1 1 
       18 37248 1 1  47 LEU C    C   2.076  -5.940   8.211 1.00 . A A .  966 LEU C    1 1 
       18 37249 1 1  47 LEU CA   C   2.528  -4.768   7.340 1.00 . A A .  966 LEU CA   1 1 
       18 37250 1 1  47 LEU CB   C   3.502  -3.865   8.106 1.00 . A A .  966 LEU CB   1 1 
       18 37251 1 1  47 LEU CD1  C   5.607  -4.987   7.326 1.00 . A A .  966 LEU CD1  1 1 
       18 37252 1 1  47 LEU CD2  C   5.632  -3.573   9.387 1.00 . A A .  966 LEU CD2  1 1 
       18 37253 1 1  47 LEU CG   C   4.811  -4.530   8.537 1.00 . A A .  966 LEU CG   1 1 
       18 37254 1 1  47 LEU H    H   1.249  -3.081   7.181 1.00 . A A .  966 LEU H    1 1 
       18 37255 1 1  47 LEU HA   H   3.026  -5.161   6.467 1.00 . A A .  966 LEU HA   1 1 
       18 37256 1 1  47 LEU HB2  H   3.743  -3.020   7.478 1.00 . A A .  966 LEU HB2  1 1 
       18 37257 1 1  47 LEU HB3  H   3.002  -3.501   8.990 1.00 . A A .  966 LEU HB3  1 1 
       18 37258 1 1  47 LEU HD11 H   6.522  -5.458   7.652 1.00 . A A .  966 LEU HD11 1 1 
       18 37259 1 1  47 LEU HD12 H   5.023  -5.694   6.757 1.00 . A A .  966 LEU HD12 1 1 
       18 37260 1 1  47 LEU HD13 H   5.843  -4.134   6.705 1.00 . A A .  966 LEU HD13 1 1 
       18 37261 1 1  47 LEU HD21 H   5.054  -3.267  10.246 1.00 . A A .  966 LEU HD21 1 1 
       18 37262 1 1  47 LEU HD22 H   6.534  -4.067   9.717 1.00 . A A .  966 LEU HD22 1 1 
       18 37263 1 1  47 LEU HD23 H   5.891  -2.704   8.800 1.00 . A A .  966 LEU HD23 1 1 
       18 37264 1 1  47 LEU HG   H   4.584  -5.401   9.135 1.00 . A A .  966 LEU HG   1 1 
       18 37265 1 1  47 LEU N    N   1.369  -4.010   6.883 1.00 . A A .  966 LEU N    1 1 
       18 37266 1 1  47 LEU O    O   2.675  -7.015   8.183 1.00 . A A .  966 LEU O    1 1 
       18 37267 1 1  48 ALA C    C  -0.116  -7.893   8.784 1.00 . A A .  967 ALA C    1 1 
       18 37268 1 1  48 ALA CA   C   0.396  -6.815   9.736 1.00 . A A .  967 ALA CA   1 1 
       18 37269 1 1  48 ALA CB   C  -0.737  -6.287  10.605 1.00 . A A .  967 ALA CB   1 1 
       18 37270 1 1  48 ALA H    H   0.616  -4.825   9.021 1.00 . A A .  967 ALA H    1 1 
       18 37271 1 1  48 ALA HA   H   1.153  -7.240  10.380 1.00 . A A .  967 ALA HA   1 1 
       18 37272 1 1  48 ALA HB1  H  -0.363  -5.504  11.247 1.00 . A A .  967 ALA HB1  1 1 
       18 37273 1 1  48 ALA HB2  H  -1.523  -5.893   9.976 1.00 . A A .  967 ALA HB2  1 1 
       18 37274 1 1  48 ALA HB3  H  -1.130  -7.091  11.210 1.00 . A A .  967 ALA HB3  1 1 
       18 37275 1 1  48 ALA N    N   1.004  -5.731   8.971 1.00 . A A .  967 ALA N    1 1 
       18 37276 1 1  48 ALA O    O  -0.016  -9.093   9.053 1.00 . A A .  967 ALA O    1 1 
       18 37277 1 1  49 THR C    C   0.121  -9.009   5.942 1.00 . A A .  968 THR C    1 1 
       18 37278 1 1  49 THR CA   C  -1.084  -8.331   6.596 1.00 . A A .  968 THR CA   1 1 
       18 37279 1 1  49 THR CB   C  -1.883  -7.554   5.539 1.00 . A A .  968 THR CB   1 1 
       18 37280 1 1  49 THR CG2  C  -1.964  -8.311   4.233 1.00 . A A .  968 THR CG2  1 1 
       18 37281 1 1  49 THR H    H  -0.786  -6.470   7.563 1.00 . A A .  968 THR H    1 1 
       18 37282 1 1  49 THR HA   H  -1.726  -9.088   7.020 1.00 . A A .  968 THR HA   1 1 
       18 37283 1 1  49 THR HB   H  -1.385  -6.612   5.358 1.00 . A A .  968 THR HB   1 1 
       18 37284 1 1  49 THR HG1  H  -3.828  -7.829   5.530 1.00 . A A .  968 THR HG1  1 1 
       18 37285 1 1  49 THR HG21 H  -2.485  -9.245   4.390 1.00 . A A .  968 THR HG21 1 1 
       18 37286 1 1  49 THR HG22 H  -2.500  -7.720   3.506 1.00 . A A .  968 THR HG22 1 1 
       18 37287 1 1  49 THR HG23 H  -0.967  -8.511   3.867 1.00 . A A .  968 THR HG23 1 1 
       18 37288 1 1  49 THR N    N  -0.665  -7.443   7.668 1.00 . A A .  968 THR N    1 1 
       18 37289 1 1  49 THR O    O   0.074 -10.189   5.591 1.00 . A A .  968 THR O    1 1 
       18 37290 1 1  49 THR OG1  O  -3.196  -7.296   6.026 1.00 . A A .  968 THR OG1  1 1 
       18 37291 1 1  50 VAL C    C   2.891  -9.978   6.112 1.00 . A A .  969 VAL C    1 1 
       18 37292 1 1  50 VAL CA   C   2.439  -8.792   5.263 1.00 . A A .  969 VAL CA   1 1 
       18 37293 1 1  50 VAL CB   C   3.554  -7.720   5.220 1.00 . A A .  969 VAL CB   1 1 
       18 37294 1 1  50 VAL CG1  C   4.894  -8.334   4.843 1.00 . A A .  969 VAL CG1  1 1 
       18 37295 1 1  50 VAL CG2  C   3.192  -6.615   4.241 1.00 . A A .  969 VAL CG2  1 1 
       18 37296 1 1  50 VAL H    H   1.109  -7.281   5.937 1.00 . A A .  969 VAL H    1 1 
       18 37297 1 1  50 VAL HA   H   2.259  -9.136   4.255 1.00 . A A .  969 VAL HA   1 1 
       18 37298 1 1  50 VAL HB   H   3.646  -7.284   6.203 1.00 . A A .  969 VAL HB   1 1 
       18 37299 1 1  50 VAL HG11 H   5.647  -7.561   4.809 1.00 . A A .  969 VAL HG11 1 1 
       18 37300 1 1  50 VAL HG12 H   5.171  -9.074   5.581 1.00 . A A .  969 VAL HG12 1 1 
       18 37301 1 1  50 VAL HG13 H   4.816  -8.803   3.874 1.00 . A A .  969 VAL HG13 1 1 
       18 37302 1 1  50 VAL HG21 H   3.980  -5.878   4.225 1.00 . A A .  969 VAL HG21 1 1 
       18 37303 1 1  50 VAL HG22 H   3.072  -7.034   3.253 1.00 . A A .  969 VAL HG22 1 1 
       18 37304 1 1  50 VAL HG23 H   2.268  -6.148   4.549 1.00 . A A .  969 VAL HG23 1 1 
       18 37305 1 1  50 VAL N    N   1.191  -8.248   5.772 1.00 . A A .  969 VAL N    1 1 
       18 37306 1 1  50 VAL O    O   3.379 -10.965   5.582 1.00 . A A .  969 VAL O    1 1 
       18 37307 1 1  51 ASP C    C   2.143 -12.186   8.191 1.00 . A A .  970 ASP C    1 1 
       18 37308 1 1  51 ASP CA   C   3.053 -10.970   8.341 1.00 . A A .  970 ASP CA   1 1 
       18 37309 1 1  51 ASP CB   C   3.044 -10.453   9.783 1.00 . A A .  970 ASP CB   1 1 
       18 37310 1 1  51 ASP CG   C   3.489 -11.497  10.788 1.00 . A A .  970 ASP CG   1 1 
       18 37311 1 1  51 ASP H    H   2.263  -9.079   7.781 1.00 . A A .  970 ASP H    1 1 
       18 37312 1 1  51 ASP HA   H   4.053 -11.284   8.083 1.00 . A A .  970 ASP HA   1 1 
       18 37313 1 1  51 ASP HB2  H   3.710  -9.607   9.856 1.00 . A A .  970 ASP HB2  1 1 
       18 37314 1 1  51 ASP HB3  H   2.042 -10.138  10.037 1.00 . A A .  970 ASP HB3  1 1 
       18 37315 1 1  51 ASP N    N   2.675  -9.894   7.419 1.00 . A A .  970 ASP N    1 1 
       18 37316 1 1  51 ASP O    O   2.521 -13.289   8.550 1.00 . A A .  970 ASP O    1 1 
       18 37317 1 1  51 ASP OD1  O   4.695 -11.815  10.827 1.00 . A A .  970 ASP OD1  1 1 
       18 37318 1 1  51 ASP OD2  O   2.633 -11.988  11.556 1.00 . A A .  970 ASP OD2  1 1 
       18 37319 1 1  52 GLU C    C   0.786 -13.821   6.102 1.00 . A A .  971 GLU C    1 1 
       18 37320 1 1  52 GLU CA   C   0.102 -13.109   7.269 1.00 . A A .  971 GLU CA   1 1 
       18 37321 1 1  52 GLU CB   C  -1.272 -12.616   6.808 1.00 . A A .  971 GLU CB   1 1 
       18 37322 1 1  52 GLU CD   C  -2.693 -12.316   8.883 1.00 . A A .  971 GLU CD   1 1 
       18 37323 1 1  52 GLU CG   C  -1.946 -11.638   7.757 1.00 . A A .  971 GLU CG   1 1 
       18 37324 1 1  52 GLU H    H   0.635 -11.058   7.563 1.00 . A A .  971 GLU H    1 1 
       18 37325 1 1  52 GLU HA   H  -0.002 -13.786   8.104 1.00 . A A .  971 GLU HA   1 1 
       18 37326 1 1  52 GLU HB2  H  -1.162 -12.131   5.850 1.00 . A A .  971 GLU HB2  1 1 
       18 37327 1 1  52 GLU HB3  H  -1.921 -13.472   6.691 1.00 . A A .  971 GLU HB3  1 1 
       18 37328 1 1  52 GLU HG2  H  -1.185 -11.000   8.187 1.00 . A A .  971 GLU HG2  1 1 
       18 37329 1 1  52 GLU HG3  H  -2.642 -11.034   7.193 1.00 . A A .  971 GLU HG3  1 1 
       18 37330 1 1  52 GLU N    N   0.946 -11.983   7.671 1.00 . A A .  971 GLU N    1 1 
       18 37331 1 1  52 GLU O    O   1.057 -15.031   6.110 1.00 . A A .  971 GLU O    1 1 
       18 37332 1 1  52 GLU OE1  O  -3.236 -13.419   8.664 1.00 . A A .  971 GLU OE1  1 1 
       18 37333 1 1  52 GLU OE2  O  -2.781 -11.725   9.980 1.00 . A A .  971 GLU OE2  1 1 
       18 37334 1 1  53 SER C    C   3.148 -13.993   4.148 1.00 . A A .  972 SER C    1 1 
       18 37335 1 1  53 SER CA   C   1.729 -13.467   3.896 1.00 . A A .  972 SER CA   1 1 
       18 37336 1 1  53 SER CB   C   1.725 -12.334   2.872 1.00 . A A .  972 SER CB   1 1 
       18 37337 1 1  53 SER H    H   0.898 -12.056   5.207 1.00 . A A .  972 SER H    1 1 
       18 37338 1 1  53 SER HA   H   1.131 -14.280   3.510 1.00 . A A .  972 SER HA   1 1 
       18 37339 1 1  53 SER HB2  H   0.696 -12.071   2.638 1.00 . A A .  972 SER HB2  1 1 
       18 37340 1 1  53 SER HB3  H   2.233 -11.476   3.286 1.00 . A A .  972 SER HB3  1 1 
       18 37341 1 1  53 SER HG   H   3.143 -13.267   1.899 1.00 . A A .  972 SER HG   1 1 
       18 37342 1 1  53 SER N    N   1.101 -13.013   5.112 1.00 . A A .  972 SER N    1 1 
       18 37343 1 1  53 SER O    O   3.660 -14.778   3.360 1.00 . A A .  972 SER O    1 1 
       18 37344 1 1  53 SER OG   O   2.379 -12.722   1.681 1.00 . A A .  972 SER OG   1 1 
       18 37345 1 1  54 LEU C    C   5.315 -15.425   5.777 1.00 . A A .  973 LEU C    1 1 
       18 37346 1 1  54 LEU CA   C   5.173 -13.921   5.521 1.00 . A A .  973 LEU CA   1 1 
       18 37347 1 1  54 LEU CB   C   5.749 -13.116   6.690 1.00 . A A .  973 LEU CB   1 1 
       18 37348 1 1  54 LEU CD1  C   6.640 -10.953   7.602 1.00 . A A .  973 LEU CD1  1 1 
       18 37349 1 1  54 LEU CD2  C   7.153 -11.614   5.248 1.00 . A A .  973 LEU CD2  1 1 
       18 37350 1 1  54 LEU CG   C   6.119 -11.665   6.364 1.00 . A A .  973 LEU CG   1 1 
       18 37351 1 1  54 LEU H    H   3.343 -12.876   5.799 1.00 . A A .  973 LEU H    1 1 
       18 37352 1 1  54 LEU HA   H   5.763 -13.697   4.636 1.00 . A A .  973 LEU HA   1 1 
       18 37353 1 1  54 LEU HB2  H   5.020 -13.108   7.489 1.00 . A A .  973 LEU HB2  1 1 
       18 37354 1 1  54 LEU HB3  H   6.637 -13.618   7.042 1.00 . A A .  973 LEU HB3  1 1 
       18 37355 1 1  54 LEU HD11 H   6.872  -9.927   7.356 1.00 . A A .  973 LEU HD11 1 1 
       18 37356 1 1  54 LEU HD12 H   5.885 -10.975   8.374 1.00 . A A .  973 LEU HD12 1 1 
       18 37357 1 1  54 LEU HD13 H   7.531 -11.449   7.955 1.00 . A A .  973 LEU HD13 1 1 
       18 37358 1 1  54 LEU HD21 H   6.755 -12.100   4.369 1.00 . A A .  973 LEU HD21 1 1 
       18 37359 1 1  54 LEU HD22 H   7.385 -10.585   5.016 1.00 . A A .  973 LEU HD22 1 1 
       18 37360 1 1  54 LEU HD23 H   8.051 -12.125   5.565 1.00 . A A .  973 LEU HD23 1 1 
       18 37361 1 1  54 LEU HG   H   5.235 -11.144   6.024 1.00 . A A .  973 LEU HG   1 1 
       18 37362 1 1  54 LEU N    N   3.797 -13.522   5.212 1.00 . A A .  973 LEU N    1 1 
       18 37363 1 1  54 LEU O    O   6.187 -16.032   5.190 1.00 . A A .  973 LEU O    1 1 
       18 37364 1 1  55 PRO C    C   4.152 -18.136   5.353 1.00 . A A .  974 PRO C    1 1 
       18 37365 1 1  55 PRO CA   C   4.493 -17.538   6.711 1.00 . A A .  974 PRO CA   1 1 
       18 37366 1 1  55 PRO CB   C   3.397 -17.852   7.729 1.00 . A A .  974 PRO CB   1 1 
       18 37367 1 1  55 PRO CD   C   3.656 -15.489   7.675 1.00 . A A .  974 PRO CD   1 1 
       18 37368 1 1  55 PRO CG   C   3.347 -16.644   8.587 1.00 . A A .  974 PRO CG   1 1 
       18 37369 1 1  55 PRO HA   H   5.439 -17.936   7.053 1.00 . A A .  974 PRO HA   1 1 
       18 37370 1 1  55 PRO HB2  H   2.461 -18.018   7.216 1.00 . A A .  974 PRO HB2  1 1 
       18 37371 1 1  55 PRO HB3  H   3.665 -18.731   8.297 1.00 . A A .  974 PRO HB3  1 1 
       18 37372 1 1  55 PRO HD2  H   2.749 -15.101   7.237 1.00 . A A .  974 PRO HD2  1 1 
       18 37373 1 1  55 PRO HD3  H   4.177 -14.710   8.215 1.00 . A A .  974 PRO HD3  1 1 
       18 37374 1 1  55 PRO HG2  H   2.359 -16.537   9.012 1.00 . A A .  974 PRO HG2  1 1 
       18 37375 1 1  55 PRO HG3  H   4.088 -16.714   9.369 1.00 . A A .  974 PRO HG3  1 1 
       18 37376 1 1  55 PRO N    N   4.513 -16.073   6.652 1.00 . A A .  974 PRO N    1 1 
       18 37377 1 1  55 PRO O    O   4.616 -19.228   4.990 1.00 . A A .  974 PRO O    1 1 
       18 37378 1 1  56 VAL C    C   4.253 -17.654   2.282 1.00 . A A .  975 VAL C    1 1 
       18 37379 1 1  56 VAL CA   C   3.054 -17.864   3.225 1.00 . A A .  975 VAL CA   1 1 
       18 37380 1 1  56 VAL CB   C   1.799 -17.176   2.662 1.00 . A A .  975 VAL CB   1 1 
       18 37381 1 1  56 VAL CG1  C   1.266 -17.962   1.484 1.00 . A A .  975 VAL CG1  1 1 
       18 37382 1 1  56 VAL CG2  C   0.729 -17.035   3.733 1.00 . A A .  975 VAL CG2  1 1 
       18 37383 1 1  56 VAL H    H   2.987 -16.544   4.919 1.00 . A A .  975 VAL H    1 1 
       18 37384 1 1  56 VAL HA   H   2.854 -18.922   3.276 1.00 . A A .  975 VAL HA   1 1 
       18 37385 1 1  56 VAL HB   H   2.074 -16.190   2.320 1.00 . A A .  975 VAL HB   1 1 
       18 37386 1 1  56 VAL HG11 H   1.052 -18.975   1.794 1.00 . A A .  975 VAL HG11 1 1 
       18 37387 1 1  56 VAL HG12 H   0.360 -17.498   1.122 1.00 . A A .  975 VAL HG12 1 1 
       18 37388 1 1  56 VAL HG13 H   2.006 -17.976   0.696 1.00 . A A .  975 VAL HG13 1 1 
       18 37389 1 1  56 VAL HG21 H   1.126 -16.468   4.564 1.00 . A A .  975 VAL HG21 1 1 
       18 37390 1 1  56 VAL HG22 H  -0.127 -16.518   3.323 1.00 . A A .  975 VAL HG22 1 1 
       18 37391 1 1  56 VAL HG23 H   0.430 -18.014   4.075 1.00 . A A .  975 VAL HG23 1 1 
       18 37392 1 1  56 VAL N    N   3.368 -17.404   4.574 1.00 . A A .  975 VAL N    1 1 
       18 37393 1 1  56 VAL O    O   4.297 -18.203   1.181 1.00 . A A .  975 VAL O    1 1 
       18 37394 1 1  57 LEU C    C   7.270 -17.970   1.860 1.00 . A A .  976 LEU C    1 1 
       18 37395 1 1  57 LEU CA   C   6.474 -16.663   1.986 1.00 . A A .  976 LEU CA   1 1 
       18 37396 1 1  57 LEU CB   C   7.293 -15.514   2.623 1.00 . A A .  976 LEU CB   1 1 
       18 37397 1 1  57 LEU CD1  C   9.152 -13.856   2.346 1.00 . A A .  976 LEU CD1  1 1 
       18 37398 1 1  57 LEU CD2  C   9.714 -16.216   2.847 1.00 . A A .  976 LEU CD2  1 1 
       18 37399 1 1  57 LEU CG   C   8.733 -15.301   2.127 1.00 . A A .  976 LEU CG   1 1 
       18 37400 1 1  57 LEU H    H   5.107 -16.410   3.583 1.00 . A A .  976 LEU H    1 1 
       18 37401 1 1  57 LEU HA   H   6.189 -16.358   0.988 1.00 . A A .  976 LEU HA   1 1 
       18 37402 1 1  57 LEU HB2  H   6.752 -14.599   2.438 1.00 . A A .  976 LEU HB2  1 1 
       18 37403 1 1  57 LEU HB3  H   7.325 -15.680   3.691 1.00 . A A .  976 LEU HB3  1 1 
       18 37404 1 1  57 LEU HD11 H   9.119 -13.627   3.401 1.00 . A A .  976 LEU HD11 1 1 
       18 37405 1 1  57 LEU HD12 H  10.157 -13.714   1.978 1.00 . A A .  976 LEU HD12 1 1 
       18 37406 1 1  57 LEU HD13 H   8.478 -13.202   1.813 1.00 . A A .  976 LEU HD13 1 1 
       18 37407 1 1  57 LEU HD21 H  10.713 -16.027   2.485 1.00 . A A .  976 LEU HD21 1 1 
       18 37408 1 1  57 LEU HD22 H   9.673 -16.025   3.909 1.00 . A A .  976 LEU HD22 1 1 
       18 37409 1 1  57 LEU HD23 H   9.450 -17.246   2.656 1.00 . A A .  976 LEU HD23 1 1 
       18 37410 1 1  57 LEU HG   H   8.783 -15.511   1.070 1.00 . A A .  976 LEU HG   1 1 
       18 37411 1 1  57 LEU N    N   5.231 -16.872   2.730 1.00 . A A .  976 LEU N    1 1 
       18 37412 1 1  57 LEU O    O   7.579 -18.373   0.738 1.00 . A A .  976 LEU O    1 1 
       18 37413 1 1  58 PRO C    C   7.452 -20.960   2.062 1.00 . A A .  977 PRO C    1 1 
       18 37414 1 1  58 PRO CA   C   8.274 -19.981   2.881 1.00 . A A .  977 PRO CA   1 1 
       18 37415 1 1  58 PRO CB   C   8.372 -20.454   4.330 1.00 . A A .  977 PRO CB   1 1 
       18 37416 1 1  58 PRO CD   C   7.436 -18.271   4.372 1.00 . A A .  977 PRO CD   1 1 
       18 37417 1 1  58 PRO CG   C   8.327 -19.206   5.132 1.00 . A A .  977 PRO CG   1 1 
       18 37418 1 1  58 PRO HA   H   9.264 -19.896   2.454 1.00 . A A .  977 PRO HA   1 1 
       18 37419 1 1  58 PRO HB2  H   7.538 -21.101   4.558 1.00 . A A .  977 PRO HB2  1 1 
       18 37420 1 1  58 PRO HB3  H   9.299 -20.985   4.478 1.00 . A A .  977 PRO HB3  1 1 
       18 37421 1 1  58 PRO HD2  H   6.408 -18.397   4.680 1.00 . A A .  977 PRO HD2  1 1 
       18 37422 1 1  58 PRO HD3  H   7.750 -17.248   4.521 1.00 . A A .  977 PRO HD3  1 1 
       18 37423 1 1  58 PRO HG2  H   7.912 -19.410   6.108 1.00 . A A .  977 PRO HG2  1 1 
       18 37424 1 1  58 PRO HG3  H   9.319 -18.790   5.221 1.00 . A A .  977 PRO HG3  1 1 
       18 37425 1 1  58 PRO N    N   7.614 -18.674   2.972 1.00 . A A .  977 PRO N    1 1 
       18 37426 1 1  58 PRO O    O   8.000 -21.827   1.383 1.00 . A A .  977 PRO O    1 1 
       18 37427 1 1  59 ALA C    C   5.472 -21.318  -0.186 1.00 . A A .  978 ALA C    1 1 
       18 37428 1 1  59 ALA CA   C   5.245 -21.612   1.299 1.00 . A A .  978 ALA CA   1 1 
       18 37429 1 1  59 ALA CB   C   3.792 -21.371   1.678 1.00 . A A .  978 ALA CB   1 1 
       18 37430 1 1  59 ALA H    H   5.749 -20.168   2.770 1.00 . A A .  978 ALA H    1 1 
       18 37431 1 1  59 ALA HA   H   5.471 -22.652   1.483 1.00 . A A .  978 ALA HA   1 1 
       18 37432 1 1  59 ALA HB1  H   3.153 -21.991   1.067 1.00 . A A .  978 ALA HB1  1 1 
       18 37433 1 1  59 ALA HB2  H   3.645 -21.619   2.719 1.00 . A A .  978 ALA HB2  1 1 
       18 37434 1 1  59 ALA HB3  H   3.545 -20.331   1.517 1.00 . A A .  978 ALA HB3  1 1 
       18 37435 1 1  59 ALA N    N   6.132 -20.814   2.130 1.00 . A A .  978 ALA N    1 1 
       18 37436 1 1  59 ALA O    O   5.922 -22.185  -0.934 1.00 . A A .  978 ALA O    1 1 
       18 37437 1 1  60 SER C    C   5.417 -18.246  -2.273 1.00 . A A .  979 SER C    1 1 
       18 37438 1 1  60 SER CA   C   5.259 -19.752  -2.033 1.00 . A A .  979 SER CA   1 1 
       18 37439 1 1  60 SER CB   C   4.011 -20.270  -2.749 1.00 . A A .  979 SER CB   1 1 
       18 37440 1 1  60 SER H    H   4.900 -19.408   0.036 1.00 . A A .  979 SER H    1 1 
       18 37441 1 1  60 SER HA   H   6.121 -20.256  -2.439 1.00 . A A .  979 SER HA   1 1 
       18 37442 1 1  60 SER HB2  H   3.138 -20.069  -2.129 1.00 . A A .  979 SER HB2  1 1 
       18 37443 1 1  60 SER HB3  H   3.901 -19.764  -3.697 1.00 . A A .  979 SER HB3  1 1 
       18 37444 1 1  60 SER HG   H   4.783 -22.041  -2.415 1.00 . A A .  979 SER HG   1 1 
       18 37445 1 1  60 SER N    N   5.178 -20.092  -0.614 1.00 . A A .  979 SER N    1 1 
       18 37446 1 1  60 SER O    O   6.140 -17.831  -3.181 1.00 . A A .  979 SER O    1 1 
       18 37447 1 1  60 SER OG   O   4.091 -21.667  -2.973 1.00 . A A .  979 SER OG   1 1 
       18 37448 1 1  61 THR C    C   6.081 -15.312  -1.699 1.00 . A A .  980 THR C    1 1 
       18 37449 1 1  61 THR CA   C   4.705 -15.985  -1.626 1.00 . A A .  980 THR CA   1 1 
       18 37450 1 1  61 THR CB   C   3.885 -15.320  -0.515 1.00 . A A .  980 THR CB   1 1 
       18 37451 1 1  61 THR CG2  C   3.489 -13.906  -0.915 1.00 . A A .  980 THR CG2  1 1 
       18 37452 1 1  61 THR H    H   4.253 -17.839  -0.701 1.00 . A A .  980 THR H    1 1 
       18 37453 1 1  61 THR HA   H   4.192 -15.792  -2.560 1.00 . A A .  980 THR HA   1 1 
       18 37454 1 1  61 THR HB   H   4.476 -15.278   0.389 1.00 . A A .  980 THR HB   1 1 
       18 37455 1 1  61 THR HG1  H   2.272 -15.760   0.516 1.00 . A A .  980 THR HG1  1 1 
       18 37456 1 1  61 THR HG21 H   4.378 -13.324  -1.107 1.00 . A A .  980 THR HG21 1 1 
       18 37457 1 1  61 THR HG22 H   2.884 -13.942  -1.808 1.00 . A A .  980 THR HG22 1 1 
       18 37458 1 1  61 THR HG23 H   2.924 -13.450  -0.115 1.00 . A A .  980 THR HG23 1 1 
       18 37459 1 1  61 THR N    N   4.755 -17.440  -1.450 1.00 . A A .  980 THR N    1 1 
       18 37460 1 1  61 THR O    O   6.175 -14.192  -2.185 1.00 . A A .  980 THR O    1 1 
       18 37461 1 1  61 THR OG1  O   2.707 -16.083  -0.279 1.00 . A A .  980 THR OG1  1 1 
       18 37462 1 1  62 HIS C    C   8.913 -14.727  -2.497 1.00 . A A .  981 HIS C    1 1 
       18 37463 1 1  62 HIS CA   C   8.493 -15.395  -1.181 1.00 . A A .  981 HIS CA   1 1 
       18 37464 1 1  62 HIS CB   C   9.540 -16.460  -0.805 1.00 . A A .  981 HIS CB   1 1 
       18 37465 1 1  62 HIS CD2  C  10.238 -17.744  -2.962 1.00 . A A .  981 HIS CD2  1 1 
       18 37466 1 1  62 HIS CE1  C   9.321 -19.678  -2.489 1.00 . A A .  981 HIS CE1  1 1 
       18 37467 1 1  62 HIS CG   C   9.634 -17.623  -1.754 1.00 . A A .  981 HIS CG   1 1 
       18 37468 1 1  62 HIS H    H   6.996 -16.880  -0.860 1.00 . A A .  981 HIS H    1 1 
       18 37469 1 1  62 HIS HA   H   8.484 -14.641  -0.409 1.00 . A A .  981 HIS HA   1 1 
       18 37470 1 1  62 HIS HB2  H  10.512 -15.994  -0.763 1.00 . A A .  981 HIS HB2  1 1 
       18 37471 1 1  62 HIS HB3  H   9.299 -16.851   0.174 1.00 . A A .  981 HIS HB3  1 1 
       18 37472 1 1  62 HIS HD1  H   8.563 -19.089  -0.676 1.00 . A A .  981 HIS HD1  1 1 
       18 37473 1 1  62 HIS HD2  H  10.783 -16.972  -3.487 1.00 . A A .  981 HIS HD2  1 1 
       18 37474 1 1  62 HIS HE1  H   9.001 -20.707  -2.556 1.00 . A A .  981 HIS HE1  1 1 
       18 37475 1 1  62 HIS HE2  H  10.427 -19.437  -4.204 1.00 . A A .  981 HIS HE2  1 1 
       18 37476 1 1  62 HIS N    N   7.137 -15.986  -1.235 1.00 . A A .  981 HIS N    1 1 
       18 37477 1 1  62 HIS ND1  N   9.068 -18.853  -1.489 1.00 . A A .  981 HIS ND1  1 1 
       18 37478 1 1  62 HIS NE2  N  10.026 -19.029  -3.394 1.00 . A A .  981 HIS NE2  1 1 
       18 37479 1 1  62 HIS O    O   9.815 -13.896  -2.504 1.00 . A A .  981 HIS O    1 1 
       18 37480 1 1  63 ARG C    C   7.857 -13.060  -4.923 1.00 . A A .  982 ARG C    1 1 
       18 37481 1 1  63 ARG CA   C   8.552 -14.428  -4.868 1.00 . A A .  982 ARG CA   1 1 
       18 37482 1 1  63 ARG CB   C   8.042 -15.284  -6.031 1.00 . A A .  982 ARG CB   1 1 
       18 37483 1 1  63 ARG CD   C   8.007 -17.477  -7.230 1.00 . A A .  982 ARG CD   1 1 
       18 37484 1 1  63 ARG CG   C   8.707 -16.643  -6.165 1.00 . A A .  982 ARG CG   1 1 
       18 37485 1 1  63 ARG CZ   C   8.038 -19.888  -7.759 1.00 . A A .  982 ARG CZ   1 1 
       18 37486 1 1  63 ARG H    H   7.557 -15.751  -3.517 1.00 . A A .  982 ARG H    1 1 
       18 37487 1 1  63 ARG HA   H   9.619 -14.295  -4.959 1.00 . A A .  982 ARG HA   1 1 
       18 37488 1 1  63 ARG HB2  H   6.981 -15.443  -5.903 1.00 . A A .  982 ARG HB2  1 1 
       18 37489 1 1  63 ARG HB3  H   8.201 -14.742  -6.951 1.00 . A A .  982 ARG HB3  1 1 
       18 37490 1 1  63 ARG HD2  H   6.998 -17.677  -6.904 1.00 . A A .  982 ARG HD2  1 1 
       18 37491 1 1  63 ARG HD3  H   7.979 -16.907  -8.146 1.00 . A A .  982 ARG HD3  1 1 
       18 37492 1 1  63 ARG HE   H   9.666 -18.743  -7.496 1.00 . A A .  982 ARG HE   1 1 
       18 37493 1 1  63 ARG HG2  H   9.740 -16.504  -6.448 1.00 . A A .  982 ARG HG2  1 1 
       18 37494 1 1  63 ARG HG3  H   8.654 -17.161  -5.218 1.00 . A A .  982 ARG HG3  1 1 
       18 37495 1 1  63 ARG HH11 H   6.181 -19.129  -7.438 1.00 . A A .  982 ARG HH11 1 1 
       18 37496 1 1  63 ARG HH12 H   6.230 -20.805  -7.910 1.00 . A A .  982 ARG HH12 1 1 
       18 37497 1 1  63 ARG HH21 H   9.726 -20.950  -8.122 1.00 . A A .  982 ARG HH21 1 1 
       18 37498 1 1  63 ARG HH22 H   8.242 -21.836  -8.295 1.00 . A A .  982 ARG HH22 1 1 
       18 37499 1 1  63 ARG N    N   8.270 -15.085  -3.594 1.00 . A A .  982 ARG N    1 1 
       18 37500 1 1  63 ARG NE   N   8.680 -18.750  -7.486 1.00 . A A .  982 ARG NE   1 1 
       18 37501 1 1  63 ARG NH1  N   6.713 -19.943  -7.693 1.00 . A A .  982 ARG NH1  1 1 
       18 37502 1 1  63 ARG NH2  N   8.722 -20.978  -8.079 1.00 . A A .  982 ARG NH2  1 1 
       18 37503 1 1  63 ARG O    O   8.489 -12.007  -5.087 1.00 . A A .  982 ARG O    1 1 
       18 37504 1 1  64 GLU C    C   5.875 -10.972  -3.637 1.00 . A A .  983 GLU C    1 1 
       18 37505 1 1  64 GLU CA   C   5.746 -11.885  -4.841 1.00 . A A .  983 GLU CA   1 1 
       18 37506 1 1  64 GLU CB   C   4.284 -12.242  -5.027 1.00 . A A .  983 GLU CB   1 1 
       18 37507 1 1  64 GLU CD   C   3.602 -12.189  -7.444 1.00 . A A .  983 GLU CD   1 1 
       18 37508 1 1  64 GLU CG   C   3.635 -11.434  -6.127 1.00 . A A .  983 GLU CG   1 1 
       18 37509 1 1  64 GLU H    H   6.112 -13.931  -4.522 1.00 . A A .  983 GLU H    1 1 
       18 37510 1 1  64 GLU HA   H   6.084 -11.349  -5.718 1.00 . A A .  983 GLU HA   1 1 
       18 37511 1 1  64 GLU HB2  H   4.201 -13.288  -5.271 1.00 . A A .  983 GLU HB2  1 1 
       18 37512 1 1  64 GLU HB3  H   3.759 -12.053  -4.104 1.00 . A A .  983 GLU HB3  1 1 
       18 37513 1 1  64 GLU HG2  H   2.627 -11.181  -5.833 1.00 . A A .  983 GLU HG2  1 1 
       18 37514 1 1  64 GLU HG3  H   4.216 -10.515  -6.260 1.00 . A A .  983 GLU HG3  1 1 
       18 37515 1 1  64 GLU N    N   6.552 -13.081  -4.715 1.00 . A A .  983 GLU N    1 1 
       18 37516 1 1  64 GLU O    O   6.016  -9.759  -3.785 1.00 . A A .  983 GLU O    1 1 
       18 37517 1 1  64 GLU OE1  O   3.455 -13.434  -7.420 1.00 . A A .  983 GLU OE1  1 1 
       18 37518 1 1  64 GLU OE2  O   3.741 -11.554  -8.509 1.00 . A A .  983 GLU OE2  1 1 
       18 37519 1 1  65 ILE C    C   6.968  -9.831  -1.158 1.00 . A A .  984 ILE C    1 1 
       18 37520 1 1  65 ILE CA   C   5.760 -10.745  -1.232 1.00 . A A .  984 ILE CA   1 1 
       18 37521 1 1  65 ILE CB   C   5.659 -11.614   0.046 1.00 . A A .  984 ILE CB   1 1 
       18 37522 1 1  65 ILE CD1  C   4.255  -9.870   1.260 1.00 . A A .  984 ILE CD1  1 1 
       18 37523 1 1  65 ILE CG1  C   5.488 -10.742   1.292 1.00 . A A .  984 ILE CG1  1 1 
       18 37524 1 1  65 ILE CG2  C   6.888 -12.494   0.200 1.00 . A A .  984 ILE CG2  1 1 
       18 37525 1 1  65 ILE H    H   5.787 -12.525  -2.379 1.00 . A A .  984 ILE H    1 1 
       18 37526 1 1  65 ILE HA   H   4.873 -10.129  -1.284 1.00 . A A .  984 ILE HA   1 1 
       18 37527 1 1  65 ILE HB   H   4.793 -12.256  -0.059 1.00 . A A .  984 ILE HB   1 1 
       18 37528 1 1  65 ILE HD11 H   4.203  -9.287   2.167 1.00 . A A .  984 ILE HD11 1 1 
       18 37529 1 1  65 ILE HD12 H   4.306  -9.208   0.409 1.00 . A A .  984 ILE HD12 1 1 
       18 37530 1 1  65 ILE HD13 H   3.374 -10.492   1.181 1.00 . A A .  984 ILE HD13 1 1 
       18 37531 1 1  65 ILE HG12 H   5.421 -11.377   2.162 1.00 . A A .  984 ILE HG12 1 1 
       18 37532 1 1  65 ILE HG13 H   6.348 -10.095   1.390 1.00 . A A .  984 ILE HG13 1 1 
       18 37533 1 1  65 ILE HG21 H   6.972 -13.145  -0.657 1.00 . A A .  984 ILE HG21 1 1 
       18 37534 1 1  65 ILE HG22 H   7.769 -11.874   0.268 1.00 . A A .  984 ILE HG22 1 1 
       18 37535 1 1  65 ILE HG23 H   6.795 -13.089   1.096 1.00 . A A .  984 ILE HG23 1 1 
       18 37536 1 1  65 ILE N    N   5.802 -11.545  -2.443 1.00 . A A .  984 ILE N    1 1 
       18 37537 1 1  65 ILE O    O   6.864  -8.708  -0.689 1.00 . A A .  984 ILE O    1 1 
       18 37538 1 1  66 GLU C    C   9.230  -8.380  -2.699 1.00 . A A .  985 GLU C    1 1 
       18 37539 1 1  66 GLU CA   C   9.299  -9.486  -1.646 1.00 . A A .  985 GLU CA   1 1 
       18 37540 1 1  66 GLU CB   C  10.559 -10.349  -1.811 1.00 . A A .  985 GLU CB   1 1 
       18 37541 1 1  66 GLU CD   C  11.701 -10.265  -4.061 1.00 . A A .  985 GLU CD   1 1 
       18 37542 1 1  66 GLU CG   C  10.720 -11.001  -3.173 1.00 . A A .  985 GLU CG   1 1 
       18 37543 1 1  66 GLU H    H   8.121 -11.193  -2.058 1.00 . A A .  985 GLU H    1 1 
       18 37544 1 1  66 GLU HA   H   9.341  -9.012  -0.676 1.00 . A A .  985 GLU HA   1 1 
       18 37545 1 1  66 GLU HB2  H  11.425  -9.728  -1.638 1.00 . A A .  985 GLU HB2  1 1 
       18 37546 1 1  66 GLU HB3  H  10.540 -11.131  -1.065 1.00 . A A .  985 GLU HB3  1 1 
       18 37547 1 1  66 GLU HG2  H  11.071 -12.012  -3.033 1.00 . A A .  985 GLU HG2  1 1 
       18 37548 1 1  66 GLU HG3  H   9.756 -11.020  -3.663 1.00 . A A .  985 GLU HG3  1 1 
       18 37549 1 1  66 GLU N    N   8.099 -10.297  -1.660 1.00 . A A .  985 GLU N    1 1 
       18 37550 1 1  66 GLU O    O   9.721  -7.280  -2.456 1.00 . A A .  985 GLU O    1 1 
       18 37551 1 1  66 GLU OE1  O  12.921 -10.468  -3.901 1.00 . A A .  985 GLU OE1  1 1 
       18 37552 1 1  66 GLU OE2  O  11.259  -9.488  -4.928 1.00 . A A .  985 GLU OE2  1 1 
       18 37553 1 1  67 MET C    C   7.937  -6.332  -4.522 1.00 . A A .  986 MET C    1 1 
       18 37554 1 1  67 MET CA   C   8.601  -7.657  -4.940 1.00 . A A .  986 MET CA   1 1 
       18 37555 1 1  67 MET CB   C   7.992  -8.202  -6.247 1.00 . A A .  986 MET CB   1 1 
       18 37556 1 1  67 MET CE   C   6.781 -10.305  -8.206 1.00 . A A .  986 MET CE   1 1 
       18 37557 1 1  67 MET CG   C   6.483  -8.357  -6.264 1.00 . A A .  986 MET CG   1 1 
       18 37558 1 1  67 MET H    H   8.154  -9.526  -3.987 1.00 . A A .  986 MET H    1 1 
       18 37559 1 1  67 MET HA   H   9.629  -7.445  -5.137 1.00 . A A .  986 MET HA   1 1 
       18 37560 1 1  67 MET HB2  H   8.264  -7.536  -7.051 1.00 . A A .  986 MET HB2  1 1 
       18 37561 1 1  67 MET HB3  H   8.429  -9.171  -6.443 1.00 . A A .  986 MET HB3  1 1 
       18 37562 1 1  67 MET HE1  H   6.508 -10.700  -9.175 1.00 . A A .  986 MET HE1  1 1 
       18 37563 1 1  67 MET HE2  H   7.838 -10.086  -8.192 1.00 . A A .  986 MET HE2  1 1 
       18 37564 1 1  67 MET HE3  H   6.554 -11.035  -7.443 1.00 . A A .  986 MET HE3  1 1 
       18 37565 1 1  67 MET HG2  H   6.206  -9.130  -5.562 1.00 . A A .  986 MET HG2  1 1 
       18 37566 1 1  67 MET HG3  H   6.034  -7.422  -5.963 1.00 . A A .  986 MET HG3  1 1 
       18 37567 1 1  67 MET N    N   8.598  -8.648  -3.856 1.00 . A A .  986 MET N    1 1 
       18 37568 1 1  67 MET O    O   8.568  -5.271  -4.571 1.00 . A A .  986 MET O    1 1 
       18 37569 1 1  67 MET SD   S   5.857  -8.803  -7.893 1.00 . A A .  986 MET SD   1 1 
       18 37570 1 1  68 ALA C    C   6.340  -4.696  -2.358 1.00 . A A .  987 ALA C    1 1 
       18 37571 1 1  68 ALA CA   C   5.946  -5.203  -3.730 1.00 . A A .  987 ALA CA   1 1 
       18 37572 1 1  68 ALA CB   C   4.453  -5.463  -3.787 1.00 . A A .  987 ALA CB   1 1 
       18 37573 1 1  68 ALA H    H   6.285  -7.251  -3.914 1.00 . A A .  987 ALA H    1 1 
       18 37574 1 1  68 ALA HA   H   6.180  -4.443  -4.460 1.00 . A A .  987 ALA HA   1 1 
       18 37575 1 1  68 ALA HB1  H   4.185  -5.814  -4.773 1.00 . A A .  987 ALA HB1  1 1 
       18 37576 1 1  68 ALA HB2  H   4.188  -6.208  -3.055 1.00 . A A .  987 ALA HB2  1 1 
       18 37577 1 1  68 ALA HB3  H   3.919  -4.545  -3.577 1.00 . A A .  987 ALA HB3  1 1 
       18 37578 1 1  68 ALA N    N   6.690  -6.394  -4.075 1.00 . A A .  987 ALA N    1 1 
       18 37579 1 1  68 ALA O    O   6.354  -3.508  -2.133 1.00 . A A .  987 ALA O    1 1 
       18 37580 1 1  69 GLN C    C   8.201  -4.253  -0.057 1.00 . A A .  988 GLN C    1 1 
       18 37581 1 1  69 GLN CA   C   6.990  -5.184  -0.076 1.00 . A A .  988 GLN CA   1 1 
       18 37582 1 1  69 GLN CB   C   7.263  -6.390   0.816 1.00 . A A .  988 GLN CB   1 1 
       18 37583 1 1  69 GLN CD   C   7.988  -7.238   3.080 1.00 . A A .  988 GLN CD   1 1 
       18 37584 1 1  69 GLN CG   C   7.534  -6.039   2.268 1.00 . A A .  988 GLN CG   1 1 
       18 37585 1 1  69 GLN H    H   6.695  -6.546  -1.681 1.00 . A A .  988 GLN H    1 1 
       18 37586 1 1  69 GLN HA   H   6.124  -4.651   0.300 1.00 . A A .  988 GLN HA   1 1 
       18 37587 1 1  69 GLN HB2  H   6.404  -7.046   0.782 1.00 . A A .  988 GLN HB2  1 1 
       18 37588 1 1  69 GLN HB3  H   8.121  -6.920   0.430 1.00 . A A .  988 GLN HB3  1 1 
       18 37589 1 1  69 GLN HE21 H   7.000  -8.465   1.874 1.00 . A A .  988 GLN HE21 1 1 
       18 37590 1 1  69 GLN HE22 H   7.849  -9.213   3.178 1.00 . A A .  988 GLN HE22 1 1 
       18 37591 1 1  69 GLN HG2  H   8.306  -5.285   2.306 1.00 . A A .  988 GLN HG2  1 1 
       18 37592 1 1  69 GLN HG3  H   6.628  -5.647   2.705 1.00 . A A .  988 GLN HG3  1 1 
       18 37593 1 1  69 GLN N    N   6.671  -5.596  -1.441 1.00 . A A .  988 GLN N    1 1 
       18 37594 1 1  69 GLN NE2  N   7.570  -8.425   2.670 1.00 . A A .  988 GLN NE2  1 1 
       18 37595 1 1  69 GLN O    O   8.196  -3.216   0.608 1.00 . A A .  988 GLN O    1 1 
       18 37596 1 1  69 GLN OE1  O   8.718  -7.101   4.060 1.00 . A A .  988 GLN OE1  1 1 
       18 37597 1 1  70 LYS C    C  10.047  -2.499  -1.634 1.00 . A A .  989 LYS C    1 1 
       18 37598 1 1  70 LYS CA   C  10.425  -3.800  -0.945 1.00 . A A .  989 LYS CA   1 1 
       18 37599 1 1  70 LYS CB   C  11.489  -4.527  -1.770 1.00 . A A .  989 LYS CB   1 1 
       18 37600 1 1  70 LYS CD   C  13.175  -5.313  -0.080 1.00 . A A .  989 LYS CD   1 1 
       18 37601 1 1  70 LYS CE   C  14.373  -4.705  -0.793 1.00 . A A .  989 LYS CE   1 1 
       18 37602 1 1  70 LYS CG   C  12.098  -5.727  -1.065 1.00 . A A .  989 LYS CG   1 1 
       18 37603 1 1  70 LYS H    H   9.208  -5.507  -1.249 1.00 . A A .  989 LYS H    1 1 
       18 37604 1 1  70 LYS HA   H  10.817  -3.582   0.037 1.00 . A A .  989 LYS HA   1 1 
       18 37605 1 1  70 LYS HB2  H  11.042  -4.868  -2.691 1.00 . A A .  989 LYS HB2  1 1 
       18 37606 1 1  70 LYS HB3  H  12.284  -3.833  -2.001 1.00 . A A .  989 LYS HB3  1 1 
       18 37607 1 1  70 LYS HD2  H  12.765  -4.583   0.603 1.00 . A A .  989 LYS HD2  1 1 
       18 37608 1 1  70 LYS HD3  H  13.498  -6.185   0.470 1.00 . A A .  989 LYS HD3  1 1 
       18 37609 1 1  70 LYS HE2  H  14.057  -3.808  -1.303 1.00 . A A .  989 LYS HE2  1 1 
       18 37610 1 1  70 LYS HE3  H  15.122  -4.454  -0.055 1.00 . A A .  989 LYS HE3  1 1 
       18 37611 1 1  70 LYS HG2  H  11.319  -6.249  -0.531 1.00 . A A .  989 LYS HG2  1 1 
       18 37612 1 1  70 LYS HG3  H  12.532  -6.383  -1.805 1.00 . A A .  989 LYS HG3  1 1 
       18 37613 1 1  70 LYS HZ1  H  15.813  -5.215  -2.220 1.00 . A A .  989 LYS HZ1  1 1 
       18 37614 1 1  70 LYS HZ2  H  15.242  -6.533  -1.323 1.00 . A A .  989 LYS HZ2  1 1 
       18 37615 1 1  70 LYS HZ3  H  14.277  -5.858  -2.542 1.00 . A A .  989 LYS HZ3  1 1 
       18 37616 1 1  70 LYS N    N   9.240  -4.639  -0.793 1.00 . A A .  989 LYS N    1 1 
       18 37617 1 1  70 LYS NZ   N  14.967  -5.643  -1.787 1.00 . A A .  989 LYS NZ   1 1 
       18 37618 1 1  70 LYS O    O  10.632  -1.448  -1.380 1.00 . A A .  989 LYS O    1 1 
       18 37619 1 1  71 LEU C    C   7.696  -0.545  -2.314 1.00 . A A .  990 LEU C    1 1 
       18 37620 1 1  71 LEU CA   C   8.547  -1.447  -3.231 1.00 . A A .  990 LEU CA   1 1 
       18 37621 1 1  71 LEU CB   C   7.785  -1.971  -4.466 1.00 . A A .  990 LEU CB   1 1 
       18 37622 1 1  71 LEU CD1  C   7.439   0.327  -5.438 1.00 . A A .  990 LEU CD1  1 1 
       18 37623 1 1  71 LEU CD2  C   6.297  -1.632  -6.446 1.00 . A A .  990 LEU CD2  1 1 
       18 37624 1 1  71 LEU CG   C   6.804  -1.024  -5.151 1.00 . A A .  990 LEU CG   1 1 
       18 37625 1 1  71 LEU H    H   8.622  -3.469  -2.648 1.00 . A A .  990 LEU H    1 1 
       18 37626 1 1  71 LEU HA   H   9.403  -0.878  -3.567 1.00 . A A .  990 LEU HA   1 1 
       18 37627 1 1  71 LEU HB2  H   8.514  -2.273  -5.201 1.00 . A A .  990 LEU HB2  1 1 
       18 37628 1 1  71 LEU HB3  H   7.235  -2.851  -4.163 1.00 . A A .  990 LEU HB3  1 1 
       18 37629 1 1  71 LEU HD11 H   8.295   0.191  -6.083 1.00 . A A .  990 LEU HD11 1 1 
       18 37630 1 1  71 LEU HD12 H   6.720   0.967  -5.925 1.00 . A A .  990 LEU HD12 1 1 
       18 37631 1 1  71 LEU HD13 H   7.755   0.781  -4.511 1.00 . A A .  990 LEU HD13 1 1 
       18 37632 1 1  71 LEU HD21 H   7.132  -1.984  -7.034 1.00 . A A .  990 LEU HD21 1 1 
       18 37633 1 1  71 LEU HD22 H   5.644  -2.456  -6.221 1.00 . A A .  990 LEU HD22 1 1 
       18 37634 1 1  71 LEU HD23 H   5.752  -0.886  -7.004 1.00 . A A .  990 LEU HD23 1 1 
       18 37635 1 1  71 LEU HG   H   5.953  -0.890  -4.498 1.00 . A A .  990 LEU HG   1 1 
       18 37636 1 1  71 LEU N    N   9.048  -2.592  -2.499 1.00 . A A .  990 LEU N    1 1 
       18 37637 1 1  71 LEU O    O   7.730   0.681  -2.440 1.00 . A A .  990 LEU O    1 1 
       18 37638 1 1  72 LEU C    C   7.055   0.510   0.438 1.00 . A A .  991 LEU C    1 1 
       18 37639 1 1  72 LEU CA   C   6.176  -0.391  -0.403 1.00 . A A .  991 LEU CA   1 1 
       18 37640 1 1  72 LEU CB   C   5.386  -1.315   0.528 1.00 . A A .  991 LEU CB   1 1 
       18 37641 1 1  72 LEU CD1  C   4.314  -3.552   0.734 1.00 . A A .  991 LEU CD1  1 1 
       18 37642 1 1  72 LEU CD2  C   3.103  -1.732  -0.427 1.00 . A A .  991 LEU CD2  1 1 
       18 37643 1 1  72 LEU CG   C   4.472  -2.332  -0.148 1.00 . A A .  991 LEU CG   1 1 
       18 37644 1 1  72 LEU H    H   7.013  -2.126  -1.293 1.00 . A A .  991 LEU H    1 1 
       18 37645 1 1  72 LEU HA   H   5.488   0.218  -0.967 1.00 . A A .  991 LEU HA   1 1 
       18 37646 1 1  72 LEU HB2  H   6.087  -1.851   1.148 1.00 . A A .  991 LEU HB2  1 1 
       18 37647 1 1  72 LEU HB3  H   4.773  -0.691   1.165 1.00 . A A .  991 LEU HB3  1 1 
       18 37648 1 1  72 LEU HD11 H   3.672  -4.268   0.242 1.00 . A A .  991 LEU HD11 1 1 
       18 37649 1 1  72 LEU HD12 H   5.282  -3.996   0.911 1.00 . A A .  991 LEU HD12 1 1 
       18 37650 1 1  72 LEU HD13 H   3.872  -3.260   1.674 1.00 . A A .  991 LEU HD13 1 1 
       18 37651 1 1  72 LEU HD21 H   2.478  -2.470  -0.909 1.00 . A A .  991 LEU HD21 1 1 
       18 37652 1 1  72 LEU HD22 H   2.648  -1.428   0.504 1.00 . A A .  991 LEU HD22 1 1 
       18 37653 1 1  72 LEU HD23 H   3.210  -0.873  -1.072 1.00 . A A .  991 LEU HD23 1 1 
       18 37654 1 1  72 LEU HG   H   4.914  -2.640  -1.088 1.00 . A A .  991 LEU HG   1 1 
       18 37655 1 1  72 LEU N    N   6.995  -1.147  -1.353 1.00 . A A .  991 LEU N    1 1 
       18 37656 1 1  72 LEU O    O   6.783   1.700   0.595 1.00 . A A .  991 LEU O    1 1 
       18 37657 1 1  73 ASN C    C   9.639   1.831   0.959 1.00 . A A .  992 ASN C    1 1 
       18 37658 1 1  73 ASN CA   C   9.076   0.679   1.778 1.00 . A A .  992 ASN CA   1 1 
       18 37659 1 1  73 ASN CB   C  10.210  -0.241   2.241 1.00 . A A .  992 ASN CB   1 1 
       18 37660 1 1  73 ASN CG   C  11.166   0.439   3.204 1.00 . A A .  992 ASN CG   1 1 
       18 37661 1 1  73 ASN H    H   8.285  -1.025   0.808 1.00 . A A .  992 ASN H    1 1 
       18 37662 1 1  73 ASN HA   H   8.558   1.074   2.640 1.00 . A A .  992 ASN HA   1 1 
       18 37663 1 1  73 ASN HB2  H   9.786  -1.100   2.735 1.00 . A A .  992 ASN HB2  1 1 
       18 37664 1 1  73 ASN HB3  H  10.771  -0.570   1.377 1.00 . A A .  992 ASN HB3  1 1 
       18 37665 1 1  73 ASN HD21 H  10.107  -0.212   4.750 1.00 . A A .  992 ASN HD21 1 1 
       18 37666 1 1  73 ASN HD22 H  11.505   0.726   5.141 1.00 . A A .  992 ASN HD22 1 1 
       18 37667 1 1  73 ASN N    N   8.123  -0.068   0.972 1.00 . A A .  992 ASN N    1 1 
       18 37668 1 1  73 ASN ND2  N  10.897   0.307   4.493 1.00 . A A .  992 ASN ND2  1 1 
       18 37669 1 1  73 ASN O    O   9.819   2.938   1.457 1.00 . A A .  992 ASN O    1 1 
       18 37670 1 1  73 ASN OD1  O  12.144   1.064   2.795 1.00 . A A .  992 ASN OD1  1 1 
       18 37671 1 1  74 SER C    C   9.512   3.758  -1.376 1.00 . A A .  993 SER C    1 1 
       18 37672 1 1  74 SER CA   C  10.411   2.532  -1.239 1.00 . A A .  993 SER CA   1 1 
       18 37673 1 1  74 SER CB   C  10.631   1.873  -2.609 1.00 . A A .  993 SER CB   1 1 
       18 37674 1 1  74 SER H    H   9.642   0.661  -0.653 1.00 . A A .  993 SER H    1 1 
       18 37675 1 1  74 SER HA   H  11.365   2.852  -0.847 1.00 . A A .  993 SER HA   1 1 
       18 37676 1 1  74 SER HB2  H  11.546   1.300  -2.587 1.00 . A A .  993 SER HB2  1 1 
       18 37677 1 1  74 SER HB3  H   9.802   1.214  -2.821 1.00 . A A .  993 SER HB3  1 1 
       18 37678 1 1  74 SER HG   H   9.828   3.030  -3.982 1.00 . A A .  993 SER HG   1 1 
       18 37679 1 1  74 SER N    N   9.864   1.556  -0.317 1.00 . A A .  993 SER N    1 1 
       18 37680 1 1  74 SER O    O   9.975   4.886  -1.216 1.00 . A A .  993 SER O    1 1 
       18 37681 1 1  74 SER OG   O  10.725   2.834  -3.650 1.00 . A A .  993 SER OG   1 1 
       18 37682 1 1  75 ASP C    C   6.431   5.158  -0.978 1.00 . A A .  994 ASP C    1 1 
       18 37683 1 1  75 ASP CA   C   7.387   4.659  -2.060 1.00 . A A .  994 ASP CA   1 1 
       18 37684 1 1  75 ASP CB   C   6.661   4.296  -3.354 1.00 . A A .  994 ASP CB   1 1 
       18 37685 1 1  75 ASP CG   C   7.601   4.360  -4.548 1.00 . A A .  994 ASP CG   1 1 
       18 37686 1 1  75 ASP H    H   7.828   2.664  -1.448 1.00 . A A .  994 ASP H    1 1 
       18 37687 1 1  75 ASP HA   H   8.062   5.472  -2.282 1.00 . A A .  994 ASP HA   1 1 
       18 37688 1 1  75 ASP HB2  H   6.271   3.292  -3.275 1.00 . A A .  994 ASP HB2  1 1 
       18 37689 1 1  75 ASP HB3  H   5.848   4.988  -3.516 1.00 . A A .  994 ASP HB3  1 1 
       18 37690 1 1  75 ASP N    N   8.224   3.552  -1.617 1.00 . A A .  994 ASP N    1 1 
       18 37691 1 1  75 ASP O    O   6.065   6.334  -0.983 1.00 . A A .  994 ASP O    1 1 
       18 37692 1 1  75 ASP OD1  O   8.307   3.364  -4.818 1.00 . A A .  994 ASP OD1  1 1 
       18 37693 1 1  75 ASP OD2  O   7.666   5.418  -5.211 1.00 . A A .  994 ASP OD2  1 1 
       18 37694 1 1  76 LEU C    C   6.234   5.781   1.854 1.00 . A A .  995 LEU C    1 1 
       18 37695 1 1  76 LEU CA   C   5.339   4.771   1.158 1.00 . A A .  995 LEU CA   1 1 
       18 37696 1 1  76 LEU CB   C   5.015   3.627   2.136 1.00 . A A .  995 LEU CB   1 1 
       18 37697 1 1  76 LEU CD1  C   2.644   3.776   2.924 1.00 . A A .  995 LEU CD1  1 1 
       18 37698 1 1  76 LEU CD2  C   4.465   3.216   4.552 1.00 . A A .  995 LEU CD2  1 1 
       18 37699 1 1  76 LEU CG   C   4.092   4.000   3.304 1.00 . A A .  995 LEU CG   1 1 
       18 37700 1 1  76 LEU H    H   6.179   3.330  -0.171 1.00 . A A .  995 LEU H    1 1 
       18 37701 1 1  76 LEU HA   H   4.427   5.256   0.853 1.00 . A A .  995 LEU HA   1 1 
       18 37702 1 1  76 LEU HB2  H   4.541   2.829   1.582 1.00 . A A .  995 LEU HB2  1 1 
       18 37703 1 1  76 LEU HB3  H   5.942   3.256   2.545 1.00 . A A .  995 LEU HB3  1 1 
       18 37704 1 1  76 LEU HD11 H   2.008   4.055   3.750 1.00 . A A .  995 LEU HD11 1 1 
       18 37705 1 1  76 LEU HD12 H   2.400   4.380   2.061 1.00 . A A .  995 LEU HD12 1 1 
       18 37706 1 1  76 LEU HD13 H   2.492   2.733   2.689 1.00 . A A .  995 LEU HD13 1 1 
       18 37707 1 1  76 LEU HD21 H   5.477   3.460   4.840 1.00 . A A .  995 LEU HD21 1 1 
       18 37708 1 1  76 LEU HD22 H   3.791   3.475   5.354 1.00 . A A .  995 LEU HD22 1 1 
       18 37709 1 1  76 LEU HD23 H   4.394   2.157   4.349 1.00 . A A .  995 LEU HD23 1 1 
       18 37710 1 1  76 LEU HG   H   4.198   5.043   3.528 1.00 . A A .  995 LEU HG   1 1 
       18 37711 1 1  76 LEU N    N   6.028   4.293  -0.045 1.00 . A A .  995 LEU N    1 1 
       18 37712 1 1  76 LEU O    O   5.803   6.877   2.211 1.00 . A A .  995 LEU O    1 1 
       18 37713 1 1  77 ALA C    C   8.620   7.574   1.897 1.00 . A A .  996 ALA C    1 1 
       18 37714 1 1  77 ALA CA   C   8.484   6.255   2.637 1.00 . A A .  996 ALA CA   1 1 
       18 37715 1 1  77 ALA CB   C   9.831   5.559   2.743 1.00 . A A .  996 ALA CB   1 1 
       18 37716 1 1  77 ALA H    H   7.737   4.485   1.716 1.00 . A A .  996 ALA H    1 1 
       18 37717 1 1  77 ALA HA   H   8.138   6.469   3.634 1.00 . A A .  996 ALA HA   1 1 
       18 37718 1 1  77 ALA HB1  H   9.718   4.643   3.304 1.00 . A A .  996 ALA HB1  1 1 
       18 37719 1 1  77 ALA HB2  H  10.200   5.330   1.751 1.00 . A A .  996 ALA HB2  1 1 
       18 37720 1 1  77 ALA HB3  H  10.534   6.206   3.247 1.00 . A A .  996 ALA HB3  1 1 
       18 37721 1 1  77 ALA N    N   7.496   5.394   2.013 1.00 . A A .  996 ALA N    1 1 
       18 37722 1 1  77 ALA O    O   8.639   8.635   2.520 1.00 . A A .  996 ALA O    1 1 
       18 37723 1 1  78 GLU C    C   7.598   9.609  -0.028 1.00 . A A .  997 GLU C    1 1 
       18 37724 1 1  78 GLU CA   C   8.830   8.759  -0.187 1.00 . A A .  997 GLU CA   1 1 
       18 37725 1 1  78 GLU CB   C   9.081   8.489  -1.655 1.00 . A A .  997 GLU CB   1 1 
       18 37726 1 1  78 GLU CD   C  11.578   8.703  -1.537 1.00 . A A .  997 GLU CD   1 1 
       18 37727 1 1  78 GLU CG   C  10.406   7.813  -1.898 1.00 . A A .  997 GLU CG   1 1 
       18 37728 1 1  78 GLU H    H   8.811   6.662   0.115 1.00 . A A .  997 GLU H    1 1 
       18 37729 1 1  78 GLU HA   H   9.671   9.308   0.210 1.00 . A A .  997 GLU HA   1 1 
       18 37730 1 1  78 GLU HB2  H   8.292   7.861  -2.037 1.00 . A A .  997 GLU HB2  1 1 
       18 37731 1 1  78 GLU HB3  H   9.075   9.435  -2.181 1.00 . A A .  997 GLU HB3  1 1 
       18 37732 1 1  78 GLU HG2  H  10.447   6.924  -1.287 1.00 . A A .  997 GLU HG2  1 1 
       18 37733 1 1  78 GLU HG3  H  10.476   7.542  -2.940 1.00 . A A .  997 GLU HG3  1 1 
       18 37734 1 1  78 GLU N    N   8.722   7.528   0.576 1.00 . A A .  997 GLU N    1 1 
       18 37735 1 1  78 GLU O    O   7.704  10.820   0.062 1.00 . A A .  997 GLU O    1 1 
       18 37736 1 1  78 GLU OE1  O  11.958   8.741  -0.350 1.00 . A A .  997 GLU OE1  1 1 
       18 37737 1 1  78 GLU OE2  O  12.115   9.378  -2.443 1.00 . A A .  997 GLU OE2  1 1 
       18 37738 1 1  79 LEU C    C   5.210  10.410   1.558 1.00 . A A .  998 LEU C    1 1 
       18 37739 1 1  79 LEU CA   C   5.208   9.733   0.201 1.00 . A A .  998 LEU CA   1 1 
       18 37740 1 1  79 LEU CB   C   3.978   8.838   0.047 1.00 . A A .  998 LEU CB   1 1 
       18 37741 1 1  79 LEU CD1  C   2.577  10.623  -1.018 1.00 . A A .  998 LEU CD1  1 1 
       18 37742 1 1  79 LEU CD2  C   1.481   8.618  -0.001 1.00 . A A .  998 LEU CD2  1 1 
       18 37743 1 1  79 LEU CG   C   2.646   9.587   0.094 1.00 . A A .  998 LEU CG   1 1 
       18 37744 1 1  79 LEU H    H   6.415   7.993   0.046 1.00 . A A .  998 LEU H    1 1 
       18 37745 1 1  79 LEU HA   H   5.192  10.494  -0.566 1.00 . A A .  998 LEU HA   1 1 
       18 37746 1 1  79 LEU HB2  H   4.048   8.322  -0.899 1.00 . A A .  998 LEU HB2  1 1 
       18 37747 1 1  79 LEU HB3  H   3.983   8.107   0.842 1.00 . A A .  998 LEU HB3  1 1 
       18 37748 1 1  79 LEU HD11 H   3.404  11.311  -0.921 1.00 . A A .  998 LEU HD11 1 1 
       18 37749 1 1  79 LEU HD12 H   2.629  10.128  -1.976 1.00 . A A .  998 LEU HD12 1 1 
       18 37750 1 1  79 LEU HD13 H   1.647  11.168  -0.945 1.00 . A A .  998 LEU HD13 1 1 
       18 37751 1 1  79 LEU HD21 H   0.553   9.169   0.014 1.00 . A A .  998 LEU HD21 1 1 
       18 37752 1 1  79 LEU HD22 H   1.551   8.057  -0.922 1.00 . A A .  998 LEU HD22 1 1 
       18 37753 1 1  79 LEU HD23 H   1.509   7.938   0.837 1.00 . A A .  998 LEU HD23 1 1 
       18 37754 1 1  79 LEU HG   H   2.570  10.109   1.038 1.00 . A A .  998 LEU HG   1 1 
       18 37755 1 1  79 LEU N    N   6.438   8.980   0.052 1.00 . A A .  998 LEU N    1 1 
       18 37756 1 1  79 LEU O    O   4.718  11.530   1.715 1.00 . A A .  998 LEU O    1 1 
       18 37757 1 1  80 ILE C    C   6.854  11.562   3.786 1.00 . A A .  999 ILE C    1 1 
       18 37758 1 1  80 ILE CA   C   5.996  10.296   3.862 1.00 . A A .  999 ILE CA   1 1 
       18 37759 1 1  80 ILE CB   C   6.651   9.277   4.829 1.00 . A A .  999 ILE CB   1 1 
       18 37760 1 1  80 ILE CD1  C   6.320   7.001   5.933 1.00 . A A .  999 ILE CD1  1 1 
       18 37761 1 1  80 ILE CG1  C   5.724   8.075   5.047 1.00 . A A .  999 ILE CG1  1 1 
       18 37762 1 1  80 ILE CG2  C   6.996   9.934   6.161 1.00 . A A .  999 ILE CG2  1 1 
       18 37763 1 1  80 ILE H    H   6.159   8.826   2.317 1.00 . A A .  999 ILE H    1 1 
       18 37764 1 1  80 ILE HA   H   5.021  10.557   4.249 1.00 . A A .  999 ILE HA   1 1 
       18 37765 1 1  80 ILE HB   H   7.571   8.932   4.379 1.00 . A A .  999 ILE HB   1 1 
       18 37766 1 1  80 ILE HD11 H   5.615   6.191   6.040 1.00 . A A .  999 ILE HD11 1 1 
       18 37767 1 1  80 ILE HD12 H   7.231   6.630   5.485 1.00 . A A .  999 ILE HD12 1 1 
       18 37768 1 1  80 ILE HD13 H   6.540   7.417   6.905 1.00 . A A .  999 ILE HD13 1 1 
       18 37769 1 1  80 ILE HG12 H   4.808   8.413   5.508 1.00 . A A .  999 ILE HG12 1 1 
       18 37770 1 1  80 ILE HG13 H   5.496   7.627   4.090 1.00 . A A .  999 ILE HG13 1 1 
       18 37771 1 1  80 ILE HG21 H   7.476   9.214   6.806 1.00 . A A .  999 ILE HG21 1 1 
       18 37772 1 1  80 ILE HG22 H   7.666  10.765   5.990 1.00 . A A .  999 ILE HG22 1 1 
       18 37773 1 1  80 ILE HG23 H   6.092  10.291   6.630 1.00 . A A .  999 ILE HG23 1 1 
       18 37774 1 1  80 ILE N    N   5.816   9.735   2.522 1.00 . A A .  999 ILE N    1 1 
       18 37775 1 1  80 ILE O    O   6.616  12.538   4.491 1.00 . A A .  999 ILE O    1 1 
       18 37776 1 1  81 ASN C    C   8.095  13.633   1.649 1.00 . A A . 1000 ASN C    1 1 
       18 37777 1 1  81 ASN CA   C   8.687  12.703   2.684 1.00 . A A . 1000 ASN CA   1 1 
       18 37778 1 1  81 ASN CB   C  10.095  12.272   2.250 1.00 . A A . 1000 ASN CB   1 1 
       18 37779 1 1  81 ASN CG   C  10.863  11.555   3.345 1.00 . A A . 1000 ASN CG   1 1 
       18 37780 1 1  81 ASN H    H   7.946  10.746   2.336 1.00 . A A . 1000 ASN H    1 1 
       18 37781 1 1  81 ASN HA   H   8.754  13.254   3.616 1.00 . A A . 1000 ASN HA   1 1 
       18 37782 1 1  81 ASN HB2  H  10.012  11.606   1.405 1.00 . A A . 1000 ASN HB2  1 1 
       18 37783 1 1  81 ASN HB3  H  10.656  13.146   1.957 1.00 . A A . 1000 ASN HB3  1 1 
       18 37784 1 1  81 ASN HD21 H  10.212   9.793   2.696 1.00 . A A . 1000 ASN HD21 1 1 
       18 37785 1 1  81 ASN HD22 H  11.273   9.748   4.063 1.00 . A A . 1000 ASN HD22 1 1 
       18 37786 1 1  81 ASN N    N   7.822  11.549   2.888 1.00 . A A . 1000 ASN N    1 1 
       18 37787 1 1  81 ASN ND2  N  10.771  10.234   3.373 1.00 . A A . 1000 ASN ND2  1 1 
       18 37788 1 1  81 ASN O    O   8.624  14.704   1.423 1.00 . A A . 1000 ASN O    1 1 
       18 37789 1 1  81 ASN OD1  O  11.543  12.185   4.154 1.00 . A A . 1000 ASN OD1  1 1 
       18 37790 1 1  82 LYS C    C   5.286  14.937   0.824 1.00 . A A . 1001 LYS C    1 1 
       18 37791 1 1  82 LYS CA   C   6.298  14.080   0.082 1.00 . A A . 1001 LYS CA   1 1 
       18 37792 1 1  82 LYS CB   C   5.617  13.291  -1.040 1.00 . A A . 1001 LYS CB   1 1 
       18 37793 1 1  82 LYS CD   C   7.757  13.419  -2.394 1.00 . A A . 1001 LYS CD   1 1 
       18 37794 1 1  82 LYS CE   C   8.731  12.628  -3.255 1.00 . A A . 1001 LYS CE   1 1 
       18 37795 1 1  82 LYS CG   C   6.587  12.548  -1.948 1.00 . A A . 1001 LYS CG   1 1 
       18 37796 1 1  82 LYS H    H   6.671  12.312   1.188 1.00 . A A . 1001 LYS H    1 1 
       18 37797 1 1  82 LYS HA   H   7.032  14.740  -0.359 1.00 . A A . 1001 LYS HA   1 1 
       18 37798 1 1  82 LYS HB2  H   4.949  12.568  -0.597 1.00 . A A . 1001 LYS HB2  1 1 
       18 37799 1 1  82 LYS HB3  H   5.042  13.974  -1.647 1.00 . A A . 1001 LYS HB3  1 1 
       18 37800 1 1  82 LYS HD2  H   7.377  14.250  -2.971 1.00 . A A . 1001 LYS HD2  1 1 
       18 37801 1 1  82 LYS HD3  H   8.275  13.789  -1.522 1.00 . A A . 1001 LYS HD3  1 1 
       18 37802 1 1  82 LYS HE2  H   8.950  11.694  -2.758 1.00 . A A . 1001 LYS HE2  1 1 
       18 37803 1 1  82 LYS HE3  H   8.263  12.424  -4.206 1.00 . A A . 1001 LYS HE3  1 1 
       18 37804 1 1  82 LYS HG2  H   6.974  11.693  -1.415 1.00 . A A . 1001 LYS HG2  1 1 
       18 37805 1 1  82 LYS HG3  H   6.050  12.210  -2.823 1.00 . A A . 1001 LYS HG3  1 1 
       18 37806 1 1  82 LYS HZ1  H   9.820  14.318  -3.863 1.00 . A A . 1001 LYS HZ1  1 1 
       18 37807 1 1  82 LYS HZ2  H  10.544  13.440  -2.604 1.00 . A A . 1001 LYS HZ2  1 1 
       18 37808 1 1  82 LYS HZ3  H  10.592  12.841  -4.184 1.00 . A A . 1001 LYS HZ3  1 1 
       18 37809 1 1  82 LYS N    N   7.009  13.216   1.012 1.00 . A A . 1001 LYS N    1 1 
       18 37810 1 1  82 LYS NZ   N  10.007  13.359  -3.490 1.00 . A A . 1001 LYS NZ   1 1 
       18 37811 1 1  82 LYS O    O   5.073  16.086   0.469 1.00 . A A . 1001 LYS O    1 1 
       18 37812 1 1  83 MET C    C   4.667  16.071   3.541 1.00 . A A . 1002 MET C    1 1 
       18 37813 1 1  83 MET CA   C   3.795  15.161   2.724 1.00 . A A . 1002 MET CA   1 1 
       18 37814 1 1  83 MET CB   C   2.935  14.272   3.637 1.00 . A A . 1002 MET CB   1 1 
       18 37815 1 1  83 MET CE   C   4.895  12.949   7.103 1.00 . A A . 1002 MET CE   1 1 
       18 37816 1 1  83 MET CG   C   3.700  13.401   4.633 1.00 . A A . 1002 MET CG   1 1 
       18 37817 1 1  83 MET H    H   4.775  13.425   2.037 1.00 . A A . 1002 MET H    1 1 
       18 37818 1 1  83 MET HA   H   3.150  15.760   2.098 1.00 . A A . 1002 MET HA   1 1 
       18 37819 1 1  83 MET HB2  H   2.270  14.907   4.200 1.00 . A A . 1002 MET HB2  1 1 
       18 37820 1 1  83 MET HB3  H   2.341  13.623   3.011 1.00 . A A . 1002 MET HB3  1 1 
       18 37821 1 1  83 MET HE1  H   5.716  12.518   6.550 1.00 . A A . 1002 MET HE1  1 1 
       18 37822 1 1  83 MET HE2  H   5.258  13.342   8.042 1.00 . A A . 1002 MET HE2  1 1 
       18 37823 1 1  83 MET HE3  H   4.154  12.187   7.294 1.00 . A A . 1002 MET HE3  1 1 
       18 37824 1 1  83 MET HG2  H   3.077  12.559   4.899 1.00 . A A . 1002 MET HG2  1 1 
       18 37825 1 1  83 MET HG3  H   4.600  13.041   4.155 1.00 . A A . 1002 MET HG3  1 1 
       18 37826 1 1  83 MET N    N   4.656  14.375   1.856 1.00 . A A . 1002 MET N    1 1 
       18 37827 1 1  83 MET O    O   4.338  17.229   3.784 1.00 . A A . 1002 MET O    1 1 
       18 37828 1 1  83 MET SD   S   4.161  14.272   6.145 1.00 . A A . 1002 MET SD   1 1 
       18 37829 1 1  84 LYS C    C   7.289  17.383   3.640 1.00 . A A . 1003 LYS C    1 1 
       18 37830 1 1  84 LYS CA   C   6.831  16.285   4.578 1.00 . A A . 1003 LYS CA   1 1 
       18 37831 1 1  84 LYS CB   C   7.990  15.367   4.966 1.00 . A A . 1003 LYS CB   1 1 
       18 37832 1 1  84 LYS CD   C  10.177  15.089   6.153 1.00 . A A . 1003 LYS CD   1 1 
       18 37833 1 1  84 LYS CE   C  11.414  15.797   6.671 1.00 . A A . 1003 LYS CE   1 1 
       18 37834 1 1  84 LYS CG   C   9.158  16.080   5.623 1.00 . A A . 1003 LYS CG   1 1 
       18 37835 1 1  84 LYS H    H   5.939  14.565   3.797 1.00 . A A . 1003 LYS H    1 1 
       18 37836 1 1  84 LYS HA   H   6.414  16.732   5.469 1.00 . A A . 1003 LYS HA   1 1 
       18 37837 1 1  84 LYS HB2  H   7.624  14.617   5.652 1.00 . A A . 1003 LYS HB2  1 1 
       18 37838 1 1  84 LYS HB3  H   8.354  14.876   4.075 1.00 . A A . 1003 LYS HB3  1 1 
       18 37839 1 1  84 LYS HD2  H   9.731  14.523   6.958 1.00 . A A . 1003 LYS HD2  1 1 
       18 37840 1 1  84 LYS HD3  H  10.463  14.420   5.355 1.00 . A A . 1003 LYS HD3  1 1 
       18 37841 1 1  84 LYS HE2  H  11.106  16.612   7.308 1.00 . A A . 1003 LYS HE2  1 1 
       18 37842 1 1  84 LYS HE3  H  12.001  15.095   7.245 1.00 . A A . 1003 LYS HE3  1 1 
       18 37843 1 1  84 LYS HG2  H   9.637  16.717   4.893 1.00 . A A . 1003 LYS HG2  1 1 
       18 37844 1 1  84 LYS HG3  H   8.788  16.679   6.442 1.00 . A A . 1003 LYS HG3  1 1 
       18 37845 1 1  84 LYS HZ1  H  12.830  15.577   5.149 1.00 . A A . 1003 LYS HZ1  1 1 
       18 37846 1 1  84 LYS HZ2  H  11.649  16.748   4.821 1.00 . A A . 1003 LYS HZ2  1 1 
       18 37847 1 1  84 LYS HZ3  H  12.888  17.082   5.934 1.00 . A A . 1003 LYS HZ3  1 1 
       18 37848 1 1  84 LYS N    N   5.803  15.524   3.934 1.00 . A A . 1003 LYS N    1 1 
       18 37849 1 1  84 LYS NZ   N  12.251  16.340   5.568 1.00 . A A . 1003 LYS NZ   1 1 
       18 37850 1 1  84 LYS O    O   7.261  18.536   4.007 1.00 . A A . 1003 LYS O    1 1 
       18 37851 1 1  85 LEU C    C   7.100  19.009   1.049 1.00 . A A . 1004 LEU C    1 1 
       18 37852 1 1  85 LEU CA   C   8.140  17.943   1.396 1.00 . A A . 1004 LEU CA   1 1 
       18 37853 1 1  85 LEU CB   C   8.512  17.180   0.127 1.00 . A A . 1004 LEU CB   1 1 
       18 37854 1 1  85 LEU CD1  C  10.785  18.166  -0.252 1.00 . A A . 1004 LEU CD1  1 1 
       18 37855 1 1  85 LEU CD2  C   9.522  17.155  -2.160 1.00 . A A . 1004 LEU CD2  1 1 
       18 37856 1 1  85 LEU CG   C   9.410  17.927  -0.855 1.00 . A A . 1004 LEU CG   1 1 
       18 37857 1 1  85 LEU H    H   7.741  16.042   2.233 1.00 . A A . 1004 LEU H    1 1 
       18 37858 1 1  85 LEU HA   H   9.018  18.433   1.777 1.00 . A A . 1004 LEU HA   1 1 
       18 37859 1 1  85 LEU HB2  H   9.011  16.265   0.417 1.00 . A A . 1004 LEU HB2  1 1 
       18 37860 1 1  85 LEU HB3  H   7.598  16.919  -0.385 1.00 . A A . 1004 LEU HB3  1 1 
       18 37861 1 1  85 LEU HD11 H  10.693  18.804   0.615 1.00 . A A . 1004 LEU HD11 1 1 
       18 37862 1 1  85 LEU HD12 H  11.220  17.222   0.041 1.00 . A A . 1004 LEU HD12 1 1 
       18 37863 1 1  85 LEU HD13 H  11.421  18.644  -0.984 1.00 . A A . 1004 LEU HD13 1 1 
       18 37864 1 1  85 LEU HD21 H  10.178  17.682  -2.834 1.00 . A A . 1004 LEU HD21 1 1 
       18 37865 1 1  85 LEU HD22 H   9.921  16.170  -1.964 1.00 . A A . 1004 LEU HD22 1 1 
       18 37866 1 1  85 LEU HD23 H   8.543  17.063  -2.608 1.00 . A A . 1004 LEU HD23 1 1 
       18 37867 1 1  85 LEU HG   H   8.971  18.889  -1.073 1.00 . A A . 1004 LEU HG   1 1 
       18 37868 1 1  85 LEU N    N   7.682  17.001   2.425 1.00 . A A . 1004 LEU N    1 1 
       18 37869 1 1  85 LEU O    O   7.423  20.189   0.976 1.00 . A A . 1004 LEU O    1 1 
       18 37870 1 1  86 ALA C    C   4.587  20.528   1.585 1.00 . A A . 1005 ALA C    1 1 
       18 37871 1 1  86 ALA CA   C   4.801  19.528   0.462 1.00 . A A . 1005 ALA CA   1 1 
       18 37872 1 1  86 ALA CB   C   3.512  18.780   0.169 1.00 . A A . 1005 ALA CB   1 1 
       18 37873 1 1  86 ALA H    H   5.662  17.632   0.855 1.00 . A A . 1005 ALA H    1 1 
       18 37874 1 1  86 ALA HA   H   5.098  20.058  -0.432 1.00 . A A . 1005 ALA HA   1 1 
       18 37875 1 1  86 ALA HB1  H   2.755  19.479  -0.152 1.00 . A A . 1005 ALA HB1  1 1 
       18 37876 1 1  86 ALA HB2  H   3.687  18.054  -0.610 1.00 . A A . 1005 ALA HB2  1 1 
       18 37877 1 1  86 ALA HB3  H   3.178  18.274   1.064 1.00 . A A . 1005 ALA HB3  1 1 
       18 37878 1 1  86 ALA N    N   5.865  18.593   0.809 1.00 . A A . 1005 ALA N    1 1 
       18 37879 1 1  86 ALA O    O   4.508  21.732   1.361 1.00 . A A . 1005 ALA O    1 1 
       18 37880 1 1  87 GLN C    C   5.687  21.550   4.302 1.00 . A A . 1006 GLN C    1 1 
       18 37881 1 1  87 GLN CA   C   4.356  20.869   3.965 1.00 . A A . 1006 GLN CA   1 1 
       18 37882 1 1  87 GLN CB   C   3.856  20.031   5.142 1.00 . A A . 1006 GLN CB   1 1 
       18 37883 1 1  87 GLN CD   C   4.519  19.136   7.418 1.00 . A A . 1006 GLN CD   1 1 
       18 37884 1 1  87 GLN CG   C   4.971  19.458   6.009 1.00 . A A . 1006 GLN CG   1 1 
       18 37885 1 1  87 GLN H    H   4.580  19.048   2.921 1.00 . A A . 1006 GLN H    1 1 
       18 37886 1 1  87 GLN HA   H   3.622  21.626   3.730 1.00 . A A . 1006 GLN HA   1 1 
       18 37887 1 1  87 GLN HB2  H   3.210  20.633   5.757 1.00 . A A . 1006 GLN HB2  1 1 
       18 37888 1 1  87 GLN HB3  H   3.287  19.198   4.737 1.00 . A A . 1006 GLN HB3  1 1 
       18 37889 1 1  87 GLN HE21 H   5.833  17.655   7.528 1.00 . A A . 1006 GLN HE21 1 1 
       18 37890 1 1  87 GLN HE22 H   4.866  17.907   8.936 1.00 . A A . 1006 GLN HE22 1 1 
       18 37891 1 1  87 GLN HG2  H   5.332  18.550   5.550 1.00 . A A . 1006 GLN HG2  1 1 
       18 37892 1 1  87 GLN HG3  H   5.776  20.176   6.062 1.00 . A A . 1006 GLN HG3  1 1 
       18 37893 1 1  87 GLN N    N   4.519  20.022   2.801 1.00 . A A . 1006 GLN N    1 1 
       18 37894 1 1  87 GLN NE2  N   5.133  18.131   8.019 1.00 . A A . 1006 GLN NE2  1 1 
       18 37895 1 1  87 GLN O    O   5.752  22.469   5.118 1.00 . A A . 1006 GLN O    1 1 
       18 37896 1 1  87 GLN OE1  O   3.632  19.792   7.966 1.00 . A A . 1006 GLN OE1  1 1 
       18 37897 1 1  88 GLN C    C   8.279  22.842   2.984 1.00 . A A . 1007 GLN C    1 1 
       18 37898 1 1  88 GLN CA   C   8.089  21.598   3.846 1.00 . A A . 1007 GLN CA   1 1 
       18 37899 1 1  88 GLN CB   C   9.107  20.515   3.461 1.00 . A A . 1007 GLN CB   1 1 
       18 37900 1 1  88 GLN CD   C  10.051  20.325   5.801 1.00 . A A . 1007 GLN CD   1 1 
       18 37901 1 1  88 GLN CG   C  10.358  20.476   4.322 1.00 . A A . 1007 GLN CG   1 1 
       18 37902 1 1  88 GLN H    H   6.627  20.296   3.068 1.00 . A A . 1007 GLN H    1 1 
       18 37903 1 1  88 GLN HA   H   8.217  21.858   4.877 1.00 . A A . 1007 GLN HA   1 1 
       18 37904 1 1  88 GLN HB2  H   8.629  19.539   3.536 1.00 . A A . 1007 GLN HB2  1 1 
       18 37905 1 1  88 GLN HB3  H   9.399  20.673   2.437 1.00 . A A . 1007 GLN HB3  1 1 
       18 37906 1 1  88 GLN HE21 H   8.367  19.342   5.391 1.00 . A A . 1007 GLN HE21 1 1 
       18 37907 1 1  88 GLN HE22 H   8.718  19.574   7.072 1.00 . A A . 1007 GLN HE22 1 1 
       18 37908 1 1  88 GLN HG2  H  10.957  19.628   4.013 1.00 . A A . 1007 GLN HG2  1 1 
       18 37909 1 1  88 GLN HG3  H  10.916  21.389   4.170 1.00 . A A . 1007 GLN HG3  1 1 
       18 37910 1 1  88 GLN N    N   6.747  21.067   3.667 1.00 . A A . 1007 GLN N    1 1 
       18 37911 1 1  88 GLN NE2  N   8.934  19.681   6.121 1.00 . A A . 1007 GLN NE2  1 1 
       18 37912 1 1  88 GLN O    O   9.056  23.737   3.317 1.00 . A A . 1007 GLN O    1 1 
       18 37913 1 1  88 GLN OE1  O  10.809  20.786   6.652 1.00 . A A . 1007 GLN OE1  1 1 
       18 37914 1 1  89 TYR C    C   6.257  24.686   0.862 1.00 . A A . 1008 TYR C    1 1 
       18 37915 1 1  89 TYR CA   C   7.611  23.991   0.934 1.00 . A A . 1008 TYR CA   1 1 
       18 37916 1 1  89 TYR CB   C   8.011  23.432  -0.433 1.00 . A A . 1008 TYR CB   1 1 
       18 37917 1 1  89 TYR CD1  C   9.201  25.413  -1.454 1.00 . A A . 1008 TYR CD1  1 1 
       18 37918 1 1  89 TYR CD2  C   7.405  24.427  -2.677 1.00 . A A . 1008 TYR CD2  1 1 
       18 37919 1 1  89 TYR CE1  C   9.392  26.331  -2.467 1.00 . A A . 1008 TYR CE1  1 1 
       18 37920 1 1  89 TYR CE2  C   7.595  25.342  -3.696 1.00 . A A . 1008 TYR CE2  1 1 
       18 37921 1 1  89 TYR CG   C   8.206  24.450  -1.538 1.00 . A A . 1008 TYR CG   1 1 
       18 37922 1 1  89 TYR CZ   C   8.587  26.291  -3.586 1.00 . A A . 1008 TYR CZ   1 1 
       18 37923 1 1  89 TYR H    H   6.939  22.139   1.689 1.00 . A A . 1008 TYR H    1 1 
       18 37924 1 1  89 TYR HA   H   8.360  24.692   1.272 1.00 . A A . 1008 TYR HA   1 1 
       18 37925 1 1  89 TYR HB2  H   8.939  22.895  -0.327 1.00 . A A . 1008 TYR HB2  1 1 
       18 37926 1 1  89 TYR HB3  H   7.246  22.741  -0.756 1.00 . A A . 1008 TYR HB3  1 1 
       18 37927 1 1  89 TYR HD1  H   9.830  25.442  -0.576 1.00 . A A . 1008 TYR HD1  1 1 
       18 37928 1 1  89 TYR HD2  H   6.625  23.679  -2.761 1.00 . A A . 1008 TYR HD2  1 1 
       18 37929 1 1  89 TYR HE1  H  10.171  27.075  -2.382 1.00 . A A . 1008 TYR HE1  1 1 
       18 37930 1 1  89 TYR HE2  H   6.964  25.311  -4.572 1.00 . A A . 1008 TYR HE2  1 1 
       18 37931 1 1  89 TYR HH   H   9.719  27.178  -4.864 1.00 . A A . 1008 TYR HH   1 1 
       18 37932 1 1  89 TYR N    N   7.545  22.888   1.883 1.00 . A A . 1008 TYR N    1 1 
       18 37933 1 1  89 TYR O    O   6.010  25.510  -0.015 1.00 . A A . 1008 TYR O    1 1 
       18 37934 1 1  89 TYR OH   O   8.788  27.198  -4.602 1.00 . A A . 1008 TYR OH   1 1 
       18 37935 1 1  90 VAL C    C   3.938  26.348   1.641 1.00 . A A . 1009 VAL C    1 1 
       18 37936 1 1  90 VAL CA   C   4.023  24.834   1.853 1.00 . A A . 1009 VAL CA   1 1 
       18 37937 1 1  90 VAL CB   C   3.317  24.427   3.171 1.00 . A A . 1009 VAL CB   1 1 
       18 37938 1 1  90 VAL CG1  C   4.039  24.979   4.391 1.00 . A A . 1009 VAL CG1  1 1 
       18 37939 1 1  90 VAL CG2  C   1.862  24.870   3.157 1.00 . A A . 1009 VAL CG2  1 1 
       18 37940 1 1  90 VAL H    H   5.688  23.716   2.508 1.00 . A A . 1009 VAL H    1 1 
       18 37941 1 1  90 VAL HA   H   3.495  24.354   1.045 1.00 . A A . 1009 VAL HA   1 1 
       18 37942 1 1  90 VAL HB   H   3.334  23.347   3.235 1.00 . A A . 1009 VAL HB   1 1 
       18 37943 1 1  90 VAL HG11 H   5.050  24.597   4.414 1.00 . A A . 1009 VAL HG11 1 1 
       18 37944 1 1  90 VAL HG12 H   4.063  26.057   4.339 1.00 . A A . 1009 VAL HG12 1 1 
       18 37945 1 1  90 VAL HG13 H   3.519  24.673   5.287 1.00 . A A . 1009 VAL HG13 1 1 
       18 37946 1 1  90 VAL HG21 H   1.814  25.942   3.038 1.00 . A A . 1009 VAL HG21 1 1 
       18 37947 1 1  90 VAL HG22 H   1.350  24.393   2.335 1.00 . A A . 1009 VAL HG22 1 1 
       18 37948 1 1  90 VAL HG23 H   1.390  24.589   4.087 1.00 . A A . 1009 VAL HG23 1 1 
       18 37949 1 1  90 VAL N    N   5.395  24.342   1.814 1.00 . A A . 1009 VAL N    1 1 
       18 37950 1 1  90 VAL O    O   4.318  27.149   2.501 1.00 . A A . 1009 VAL O    1 1 
       18 37951 1 1  91 MET C    C   2.166  28.206  -0.930 1.00 . A A . 1010 MET C    1 1 
       18 37952 1 1  91 MET CA   C   3.255  28.119   0.122 1.00 . A A . 1010 MET CA   1 1 
       18 37953 1 1  91 MET CB   C   4.549  28.754  -0.402 1.00 . A A . 1010 MET CB   1 1 
       18 37954 1 1  91 MET CE   C   5.487  30.993   1.705 1.00 . A A . 1010 MET CE   1 1 
       18 37955 1 1  91 MET CG   C   4.414  30.232  -0.739 1.00 . A A . 1010 MET CG   1 1 
       18 37956 1 1  91 MET H    H   3.288  26.037  -0.215 1.00 . A A . 1010 MET H    1 1 
       18 37957 1 1  91 MET HA   H   2.933  28.638   1.013 1.00 . A A . 1010 MET HA   1 1 
       18 37958 1 1  91 MET HB2  H   5.318  28.649   0.350 1.00 . A A . 1010 MET HB2  1 1 
       18 37959 1 1  91 MET HB3  H   4.858  28.230  -1.295 1.00 . A A . 1010 MET HB3  1 1 
       18 37960 1 1  91 MET HE1  H   5.579  29.945   1.952 1.00 . A A . 1010 MET HE1  1 1 
       18 37961 1 1  91 MET HE2  H   6.361  31.309   1.154 1.00 . A A . 1010 MET HE2  1 1 
       18 37962 1 1  91 MET HE3  H   5.404  31.569   2.613 1.00 . A A . 1010 MET HE3  1 1 
       18 37963 1 1  91 MET HG2  H   5.345  30.576  -1.162 1.00 . A A . 1010 MET HG2  1 1 
       18 37964 1 1  91 MET HG3  H   3.625  30.347  -1.469 1.00 . A A . 1010 MET HG3  1 1 
       18 37965 1 1  91 MET N    N   3.474  26.725   0.463 1.00 . A A . 1010 MET N    1 1 
       18 37966 1 1  91 MET O    O   2.218  27.489  -1.926 1.00 . A A . 1010 MET O    1 1 
       18 37967 1 1  91 MET SD   S   4.023  31.246   0.703 1.00 . A A . 1010 MET SD   1 1 
       18 37968 1 1  92 THR C    C   0.539  29.364  -3.064 1.00 . A A . 1011 THR C    1 1 
       18 37969 1 1  92 THR CA   C   0.054  29.202  -1.619 1.00 . A A . 1011 THR CA   1 1 
       18 37970 1 1  92 THR CB   C  -0.858  30.392  -1.227 1.00 . A A . 1011 THR CB   1 1 
       18 37971 1 1  92 THR CG2  C  -0.073  31.695  -1.149 1.00 . A A . 1011 THR CG2  1 1 
       18 37972 1 1  92 THR H    H   1.184  29.589   0.133 1.00 . A A . 1011 THR H    1 1 
       18 37973 1 1  92 THR HA   H  -0.536  28.299  -1.557 1.00 . A A . 1011 THR HA   1 1 
       18 37974 1 1  92 THR HB   H  -1.276  30.189  -0.251 1.00 . A A . 1011 THR HB   1 1 
       18 37975 1 1  92 THR HG1  H  -1.579  30.831  -3.017 1.00 . A A . 1011 THR HG1  1 1 
       18 37976 1 1  92 THR HG21 H  -0.737  32.499  -0.869 1.00 . A A . 1011 THR HG21 1 1 
       18 37977 1 1  92 THR HG22 H   0.711  31.601  -0.412 1.00 . A A . 1011 THR HG22 1 1 
       18 37978 1 1  92 THR HG23 H   0.365  31.910  -2.113 1.00 . A A . 1011 THR HG23 1 1 
       18 37979 1 1  92 THR N    N   1.173  29.056  -0.694 1.00 . A A . 1011 THR N    1 1 
       18 37980 1 1  92 THR O    O   1.440  30.163  -3.341 1.00 . A A . 1011 THR O    1 1 
       18 37981 1 1  92 THR OG1  O  -1.931  30.532  -2.169 1.00 . A A . 1011 THR OG1  1 1 
       18 37982 1 1  93 SER C    C   1.607  27.957  -5.739 1.00 . A A . 1012 SER C    1 1 
       18 37983 1 1  93 SER CA   C   0.249  28.582  -5.394 1.00 . A A . 1012 SER CA   1 1 
       18 37984 1 1  93 SER CB   C   0.168  30.021  -5.913 1.00 . A A . 1012 SER CB   1 1 
       18 37985 1 1  93 SER H    H  -0.653  27.858  -3.617 1.00 . A A . 1012 SER H    1 1 
       18 37986 1 1  93 SER HA   H  -0.520  28.001  -5.881 1.00 . A A . 1012 SER HA   1 1 
       18 37987 1 1  93 SER HB2  H   0.994  30.592  -5.517 1.00 . A A . 1012 SER HB2  1 1 
       18 37988 1 1  93 SER HB3  H   0.214  30.015  -6.992 1.00 . A A . 1012 SER HB3  1 1 
       18 37989 1 1  93 SER HG   H  -1.789  30.066  -5.765 1.00 . A A . 1012 SER HG   1 1 
       18 37990 1 1  93 SER N    N  -0.027  28.540  -3.952 1.00 . A A . 1012 SER N    1 1 
       18 37991 1 1  93 SER O    O   1.711  27.143  -6.660 1.00 . A A . 1012 SER O    1 1 
       18 37992 1 1  93 SER OG   O  -1.047  30.632  -5.507 1.00 . A A . 1012 SER OG   1 1 
       18 37993 1 1  94 LEU C    C   4.127  26.363  -4.834 1.00 . A A . 1013 LEU C    1 1 
       18 37994 1 1  94 LEU CA   C   3.989  27.828  -5.242 1.00 . A A . 1013 LEU CA   1 1 
       18 37995 1 1  94 LEU CB   C   5.015  28.682  -4.491 1.00 . A A . 1013 LEU CB   1 1 
       18 37996 1 1  94 LEU CD1  C   6.037  30.925  -4.027 1.00 . A A . 1013 LEU CD1  1 1 
       18 37997 1 1  94 LEU CD2  C   5.364  30.321  -6.358 1.00 . A A . 1013 LEU CD2  1 1 
       18 37998 1 1  94 LEU CG   C   5.036  30.162  -4.881 1.00 . A A . 1013 LEU CG   1 1 
       18 37999 1 1  94 LEU H    H   2.484  28.945  -4.243 1.00 . A A . 1013 LEU H    1 1 
       18 38000 1 1  94 LEU HA   H   4.176  27.909  -6.302 1.00 . A A . 1013 LEU HA   1 1 
       18 38001 1 1  94 LEU HB2  H   4.806  28.611  -3.434 1.00 . A A . 1013 LEU HB2  1 1 
       18 38002 1 1  94 LEU HB3  H   5.996  28.271  -4.675 1.00 . A A . 1013 LEU HB3  1 1 
       18 38003 1 1  94 LEU HD11 H   7.022  30.506  -4.165 1.00 . A A . 1013 LEU HD11 1 1 
       18 38004 1 1  94 LEU HD12 H   6.044  31.964  -4.323 1.00 . A A . 1013 LEU HD12 1 1 
       18 38005 1 1  94 LEU HD13 H   5.755  30.848  -2.988 1.00 . A A . 1013 LEU HD13 1 1 
       18 38006 1 1  94 LEU HD21 H   5.310  31.365  -6.629 1.00 . A A . 1013 LEU HD21 1 1 
       18 38007 1 1  94 LEU HD22 H   6.361  29.950  -6.549 1.00 . A A . 1013 LEU HD22 1 1 
       18 38008 1 1  94 LEU HD23 H   4.653  29.760  -6.947 1.00 . A A . 1013 LEU HD23 1 1 
       18 38009 1 1  94 LEU HG   H   4.058  30.586  -4.707 1.00 . A A . 1013 LEU HG   1 1 
       18 38010 1 1  94 LEU N    N   2.638  28.322  -4.989 1.00 . A A . 1013 LEU N    1 1 
       18 38011 1 1  94 LEU O    O   4.954  25.634  -5.380 1.00 . A A . 1013 LEU O    1 1 
       18 38012 1 1  95 GLN C    C   3.144  23.566  -4.513 1.00 . A A . 1014 GLN C    1 1 
       18 38013 1 1  95 GLN CA   C   3.303  24.575  -3.370 1.00 . A A . 1014 GLN CA   1 1 
       18 38014 1 1  95 GLN CB   C   2.143  24.405  -2.379 1.00 . A A . 1014 GLN CB   1 1 
       18 38015 1 1  95 GLN CD   C   3.041  22.098  -1.769 1.00 . A A . 1014 GLN CD   1 1 
       18 38016 1 1  95 GLN CG   C   2.350  23.355  -1.288 1.00 . A A . 1014 GLN CG   1 1 
       18 38017 1 1  95 GLN H    H   2.655  26.587  -3.504 1.00 . A A . 1014 GLN H    1 1 
       18 38018 1 1  95 GLN HA   H   4.240  24.403  -2.861 1.00 . A A . 1014 GLN HA   1 1 
       18 38019 1 1  95 GLN HB2  H   1.967  25.354  -1.892 1.00 . A A . 1014 GLN HB2  1 1 
       18 38020 1 1  95 GLN HB3  H   1.257  24.136  -2.936 1.00 . A A . 1014 GLN HB3  1 1 
       18 38021 1 1  95 GLN HE21 H   1.361  21.452  -2.605 1.00 . A A . 1014 GLN HE21 1 1 
       18 38022 1 1  95 GLN HE22 H   2.734  20.413  -2.761 1.00 . A A . 1014 GLN HE22 1 1 
       18 38023 1 1  95 GLN HG2  H   2.949  23.786  -0.505 1.00 . A A . 1014 GLN HG2  1 1 
       18 38024 1 1  95 GLN HG3  H   1.384  23.082  -0.887 1.00 . A A . 1014 GLN HG3  1 1 
       18 38025 1 1  95 GLN N    N   3.295  25.945  -3.885 1.00 . A A . 1014 GLN N    1 1 
       18 38026 1 1  95 GLN NE2  N   2.302  21.233  -2.443 1.00 . A A . 1014 GLN NE2  1 1 
       18 38027 1 1  95 GLN O    O   3.722  22.488  -4.488 1.00 . A A . 1014 GLN O    1 1 
       18 38028 1 1  95 GLN OE1  O   4.248  21.944  -1.606 1.00 . A A . 1014 GLN OE1  1 1 
       18 38029 1 1  96 GLN C    C   3.244  22.397  -7.265 1.00 . A A . 1015 GLN C    1 1 
       18 38030 1 1  96 GLN CA   C   2.018  23.048  -6.612 1.00 . A A . 1015 GLN CA   1 1 
       18 38031 1 1  96 GLN CB   C   1.166  23.788  -7.636 1.00 . A A . 1015 GLN CB   1 1 
       18 38032 1 1  96 GLN CD   C  -0.096  23.696  -9.814 1.00 . A A . 1015 GLN CD   1 1 
       18 38033 1 1  96 GLN CG   C   0.881  22.993  -8.899 1.00 . A A . 1015 GLN CG   1 1 
       18 38034 1 1  96 GLN H    H   2.163  24.909  -5.590 1.00 . A A . 1015 GLN H    1 1 
       18 38035 1 1  96 GLN HA   H   1.419  22.266  -6.171 1.00 . A A . 1015 GLN HA   1 1 
       18 38036 1 1  96 GLN HB2  H   0.221  24.041  -7.178 1.00 . A A . 1015 GLN HB2  1 1 
       18 38037 1 1  96 GLN HB3  H   1.675  24.693  -7.904 1.00 . A A . 1015 GLN HB3  1 1 
       18 38038 1 1  96 GLN HE21 H   1.395  24.642 -10.726 1.00 . A A . 1015 GLN HE21 1 1 
       18 38039 1 1  96 GLN HE22 H  -0.199  25.012 -11.298 1.00 . A A . 1015 GLN HE22 1 1 
       18 38040 1 1  96 GLN HG2  H   1.809  22.846  -9.433 1.00 . A A . 1015 GLN HG2  1 1 
       18 38041 1 1  96 GLN HG3  H   0.470  22.034  -8.621 1.00 . A A . 1015 GLN HG3  1 1 
       18 38042 1 1  96 GLN N    N   2.403  23.960  -5.537 1.00 . A A . 1015 GLN N    1 1 
       18 38043 1 1  96 GLN NE2  N   0.417  24.528 -10.703 1.00 . A A . 1015 GLN NE2  1 1 
       18 38044 1 1  96 GLN O    O   3.177  21.261  -7.730 1.00 . A A . 1015 GLN O    1 1 
       18 38045 1 1  96 GLN OE1  O  -1.307  23.493  -9.721 1.00 . A A . 1015 GLN OE1  1 1 
       18 38046 1 1  97 GLU C    C   5.931  21.252  -6.962 1.00 . A A . 1016 GLU C    1 1 
       18 38047 1 1  97 GLU CA   C   5.638  22.560  -7.713 1.00 . A A . 1016 GLU CA   1 1 
       18 38048 1 1  97 GLU CB   C   6.764  23.565  -7.464 1.00 . A A . 1016 GLU CB   1 1 
       18 38049 1 1  97 GLU CD   C   9.221  24.095  -7.657 1.00 . A A . 1016 GLU CD   1 1 
       18 38050 1 1  97 GLU CG   C   8.123  23.101  -7.960 1.00 . A A . 1016 GLU CG   1 1 
       18 38051 1 1  97 GLU H    H   4.290  24.071  -7.049 1.00 . A A . 1016 GLU H    1 1 
       18 38052 1 1  97 GLU HA   H   5.575  22.351  -8.770 1.00 . A A . 1016 GLU HA   1 1 
       18 38053 1 1  97 GLU HB2  H   6.521  24.492  -7.963 1.00 . A A . 1016 GLU HB2  1 1 
       18 38054 1 1  97 GLU HB3  H   6.837  23.749  -6.402 1.00 . A A . 1016 GLU HB3  1 1 
       18 38055 1 1  97 GLU HG2  H   8.366  22.164  -7.480 1.00 . A A . 1016 GLU HG2  1 1 
       18 38056 1 1  97 GLU HG3  H   8.073  22.955  -9.029 1.00 . A A . 1016 GLU HG3  1 1 
       18 38057 1 1  97 GLU N    N   4.358  23.122  -7.284 1.00 . A A . 1016 GLU N    1 1 
       18 38058 1 1  97 GLU O    O   6.112  20.189  -7.571 1.00 . A A . 1016 GLU O    1 1 
       18 38059 1 1  97 GLU OE1  O   9.307  25.127  -8.356 1.00 . A A . 1016 GLU OE1  1 1 
       18 38060 1 1  97 GLU OE2  O  10.004  23.852  -6.722 1.00 . A A . 1016 GLU OE2  1 1 
       18 38061 1 1  98 TYR C    C   4.946  19.263  -4.779 1.00 . A A . 1017 TYR C    1 1 
       18 38062 1 1  98 TYR CA   C   6.184  20.159  -4.802 1.00 . A A . 1017 TYR CA   1 1 
       18 38063 1 1  98 TYR CB   C   6.581  20.573  -3.376 1.00 . A A . 1017 TYR CB   1 1 
       18 38064 1 1  98 TYR CD1  C   8.734  21.519  -4.316 1.00 . A A . 1017 TYR CD1  1 1 
       18 38065 1 1  98 TYR CD2  C   8.716  20.828  -2.036 1.00 . A A . 1017 TYR CD2  1 1 
       18 38066 1 1  98 TYR CE1  C  10.060  21.889  -4.199 1.00 . A A . 1017 TYR CE1  1 1 
       18 38067 1 1  98 TYR CE2  C  10.044  21.198  -1.913 1.00 . A A . 1017 TYR CE2  1 1 
       18 38068 1 1  98 TYR CG   C   8.038  20.980  -3.241 1.00 . A A . 1017 TYR CG   1 1 
       18 38069 1 1  98 TYR CZ   C  10.709  21.728  -2.996 1.00 . A A . 1017 TYR CZ   1 1 
       18 38070 1 1  98 TYR H    H   5.819  22.203  -5.208 1.00 . A A . 1017 TYR H    1 1 
       18 38071 1 1  98 TYR HA   H   6.998  19.605  -5.239 1.00 . A A . 1017 TYR HA   1 1 
       18 38072 1 1  98 TYR HB2  H   5.973  21.413  -3.068 1.00 . A A . 1017 TYR HB2  1 1 
       18 38073 1 1  98 TYR HB3  H   6.405  19.743  -2.707 1.00 . A A . 1017 TYR HB3  1 1 
       18 38074 1 1  98 TYR HD1  H   8.225  21.644  -5.261 1.00 . A A . 1017 TYR HD1  1 1 
       18 38075 1 1  98 TYR HD2  H   8.194  20.415  -1.180 1.00 . A A . 1017 TYR HD2  1 1 
       18 38076 1 1  98 TYR HE1  H  10.580  22.306  -5.050 1.00 . A A . 1017 TYR HE1  1 1 
       18 38077 1 1  98 TYR HE2  H  10.553  21.071  -0.969 1.00 . A A . 1017 TYR HE2  1 1 
       18 38078 1 1  98 TYR HH   H  12.158  22.971  -3.291 1.00 . A A . 1017 TYR HH   1 1 
       18 38079 1 1  98 TYR N    N   5.956  21.332  -5.638 1.00 . A A . 1017 TYR N    1 1 
       18 38080 1 1  98 TYR O    O   5.046  18.067  -4.536 1.00 . A A . 1017 TYR O    1 1 
       18 38081 1 1  98 TYR OH   O  12.030  22.103  -2.871 1.00 . A A . 1017 TYR OH   1 1 
       18 38082 1 1  99 LYS C    C   2.527  18.089  -6.238 1.00 . A A . 1018 LYS C    1 1 
       18 38083 1 1  99 LYS CA   C   2.524  19.116  -5.106 1.00 . A A . 1018 LYS CA   1 1 
       18 38084 1 1  99 LYS CB   C   1.359  20.092  -5.286 1.00 . A A . 1018 LYS CB   1 1 
       18 38085 1 1  99 LYS CD   C  -1.102  20.471  -5.551 1.00 . A A . 1018 LYS CD   1 1 
       18 38086 1 1  99 LYS CE   C  -2.478  19.833  -5.609 1.00 . A A . 1018 LYS CE   1 1 
       18 38087 1 1  99 LYS CG   C  -0.010  19.434  -5.348 1.00 . A A . 1018 LYS CG   1 1 
       18 38088 1 1  99 LYS H    H   3.778  20.821  -5.223 1.00 . A A . 1018 LYS H    1 1 
       18 38089 1 1  99 LYS HA   H   2.403  18.597  -4.167 1.00 . A A . 1018 LYS HA   1 1 
       18 38090 1 1  99 LYS HB2  H   1.359  20.785  -4.457 1.00 . A A . 1018 LYS HB2  1 1 
       18 38091 1 1  99 LYS HB3  H   1.508  20.646  -6.201 1.00 . A A . 1018 LYS HB3  1 1 
       18 38092 1 1  99 LYS HD2  H  -1.078  21.170  -4.727 1.00 . A A . 1018 LYS HD2  1 1 
       18 38093 1 1  99 LYS HD3  H  -0.920  20.997  -6.477 1.00 . A A . 1018 LYS HD3  1 1 
       18 38094 1 1  99 LYS HE2  H  -3.217  20.610  -5.737 1.00 . A A . 1018 LYS HE2  1 1 
       18 38095 1 1  99 LYS HE3  H  -2.514  19.161  -6.455 1.00 . A A . 1018 LYS HE3  1 1 
       18 38096 1 1  99 LYS HG2  H  -0.029  18.736  -6.173 1.00 . A A . 1018 LYS HG2  1 1 
       18 38097 1 1  99 LYS HG3  H  -0.191  18.909  -4.421 1.00 . A A . 1018 LYS HG3  1 1 
       18 38098 1 1  99 LYS HZ1  H  -2.187  18.219  -4.314 1.00 . A A . 1018 LYS HZ1  1 1 
       18 38099 1 1  99 LYS HZ2  H  -2.622  19.662  -3.533 1.00 . A A . 1018 LYS HZ2  1 1 
       18 38100 1 1  99 LYS HZ3  H  -3.790  18.769  -4.381 1.00 . A A . 1018 LYS HZ3  1 1 
       18 38101 1 1  99 LYS N    N   3.786  19.853  -5.056 1.00 . A A . 1018 LYS N    1 1 
       18 38102 1 1  99 LYS NZ   N  -2.790  19.070  -4.372 1.00 . A A . 1018 LYS NZ   1 1 
       18 38103 1 1  99 LYS O    O   2.108  16.948  -6.050 1.00 . A A . 1018 LYS O    1 1 
       18 38104 1 1 100 LYS C    C   4.025  16.429  -8.198 1.00 . A A . 1019 LYS C    1 1 
       18 38105 1 1 100 LYS CA   C   3.111  17.592  -8.551 1.00 . A A . 1019 LYS CA   1 1 
       18 38106 1 1 100 LYS CB   C   3.666  18.320  -9.778 1.00 . A A . 1019 LYS CB   1 1 
       18 38107 1 1 100 LYS CD   C   3.403  20.099 -11.520 1.00 . A A . 1019 LYS CD   1 1 
       18 38108 1 1 100 LYS CE   C   2.573  21.266 -12.022 1.00 . A A . 1019 LYS CE   1 1 
       18 38109 1 1 100 LYS CG   C   2.797  19.462 -10.279 1.00 . A A . 1019 LYS CG   1 1 
       18 38110 1 1 100 LYS H    H   3.274  19.439  -7.517 1.00 . A A . 1019 LYS H    1 1 
       18 38111 1 1 100 LYS HA   H   2.127  17.212  -8.778 1.00 . A A . 1019 LYS HA   1 1 
       18 38112 1 1 100 LYS HB2  H   4.638  18.723  -9.533 1.00 . A A . 1019 LYS HB2  1 1 
       18 38113 1 1 100 LYS HB3  H   3.779  17.607 -10.580 1.00 . A A . 1019 LYS HB3  1 1 
       18 38114 1 1 100 LYS HD2  H   4.392  20.455 -11.281 1.00 . A A . 1019 LYS HD2  1 1 
       18 38115 1 1 100 LYS HD3  H   3.466  19.353 -12.299 1.00 . A A . 1019 LYS HD3  1 1 
       18 38116 1 1 100 LYS HE2  H   1.561  20.930 -12.188 1.00 . A A . 1019 LYS HE2  1 1 
       18 38117 1 1 100 LYS HE3  H   2.575  22.042 -11.270 1.00 . A A . 1019 LYS HE3  1 1 
       18 38118 1 1 100 LYS HG2  H   1.816  19.081 -10.520 1.00 . A A . 1019 LYS HG2  1 1 
       18 38119 1 1 100 LYS HG3  H   2.717  20.209  -9.505 1.00 . A A . 1019 LYS HG3  1 1 
       18 38120 1 1 100 LYS HZ1  H   3.127  21.080 -14.027 1.00 . A A . 1019 LYS HZ1  1 1 
       18 38121 1 1 100 LYS HZ2  H   2.528  22.613 -13.621 1.00 . A A . 1019 LYS HZ2  1 1 
       18 38122 1 1 100 LYS HZ3  H   4.092  22.161 -13.146 1.00 . A A . 1019 LYS HZ3  1 1 
       18 38123 1 1 100 LYS N    N   2.999  18.501  -7.413 1.00 . A A . 1019 LYS N    1 1 
       18 38124 1 1 100 LYS NZ   N   3.117  21.819 -13.290 1.00 . A A . 1019 LYS NZ   1 1 
       18 38125 1 1 100 LYS O    O   3.637  15.262  -8.301 1.00 . A A . 1019 LYS O    1 1 
       18 38126 1 1 101 GLN C    C   5.597  14.879  -6.236 1.00 . A A . 1020 GLN C    1 1 
       18 38127 1 1 101 GLN CA   C   6.207  15.773  -7.317 1.00 . A A . 1020 GLN CA   1 1 
       18 38128 1 1 101 GLN CB   C   7.450  16.475  -6.782 1.00 . A A . 1020 GLN CB   1 1 
       18 38129 1 1 101 GLN CD   C   9.352  18.053  -7.275 1.00 . A A . 1020 GLN CD   1 1 
       18 38130 1 1 101 GLN CG   C   8.211  17.243  -7.848 1.00 . A A . 1020 GLN CG   1 1 
       18 38131 1 1 101 GLN H    H   5.527  17.703  -7.895 1.00 . A A . 1020 GLN H    1 1 
       18 38132 1 1 101 GLN HA   H   6.489  15.154  -8.155 1.00 . A A . 1020 GLN HA   1 1 
       18 38133 1 1 101 GLN HB2  H   7.155  17.168  -6.008 1.00 . A A . 1020 GLN HB2  1 1 
       18 38134 1 1 101 GLN HB3  H   8.114  15.736  -6.358 1.00 . A A . 1020 GLN HB3  1 1 
       18 38135 1 1 101 GLN HE21 H   8.178  19.651  -7.113 1.00 . A A . 1020 GLN HE21 1 1 
       18 38136 1 1 101 GLN HE22 H   9.816  19.860  -6.590 1.00 . A A . 1020 GLN HE22 1 1 
       18 38137 1 1 101 GLN HG2  H   8.613  16.539  -8.562 1.00 . A A . 1020 GLN HG2  1 1 
       18 38138 1 1 101 GLN HG3  H   7.528  17.912  -8.349 1.00 . A A . 1020 GLN HG3  1 1 
       18 38139 1 1 101 GLN N    N   5.247  16.764  -7.798 1.00 . A A . 1020 GLN N    1 1 
       18 38140 1 1 101 GLN NE2  N   9.088  19.313  -6.959 1.00 . A A . 1020 GLN NE2  1 1 
       18 38141 1 1 101 GLN O    O   5.823  13.668  -6.218 1.00 . A A . 1020 GLN O    1 1 
       18 38142 1 1 101 GLN OE1  O  10.464  17.553  -7.122 1.00 . A A . 1020 GLN OE1  1 1 
       18 38143 1 1 102 MET C    C   3.158  13.730  -4.858 1.00 . A A . 1021 MET C    1 1 
       18 38144 1 1 102 MET CA   C   4.143  14.746  -4.283 1.00 . A A . 1021 MET CA   1 1 
       18 38145 1 1 102 MET CB   C   3.403  15.722  -3.371 1.00 . A A . 1021 MET CB   1 1 
       18 38146 1 1 102 MET CE   C   1.452  15.260   0.253 1.00 . A A . 1021 MET CE   1 1 
       18 38147 1 1 102 MET CG   C   2.748  15.068  -2.169 1.00 . A A . 1021 MET CG   1 1 
       18 38148 1 1 102 MET H    H   4.698  16.455  -5.402 1.00 . A A . 1021 MET H    1 1 
       18 38149 1 1 102 MET HA   H   4.895  14.222  -3.709 1.00 . A A . 1021 MET HA   1 1 
       18 38150 1 1 102 MET HB2  H   4.103  16.462  -3.011 1.00 . A A . 1021 MET HB2  1 1 
       18 38151 1 1 102 MET HB3  H   2.634  16.219  -3.946 1.00 . A A . 1021 MET HB3  1 1 
       18 38152 1 1 102 MET HE1  H   0.928  14.355  -0.018 1.00 . A A . 1021 MET HE1  1 1 
       18 38153 1 1 102 MET HE2  H   2.392  15.004   0.721 1.00 . A A . 1021 MET HE2  1 1 
       18 38154 1 1 102 MET HE3  H   0.850  15.831   0.944 1.00 . A A . 1021 MET HE3  1 1 
       18 38155 1 1 102 MET HG2  H   2.103  14.273  -2.515 1.00 . A A . 1021 MET HG2  1 1 
       18 38156 1 1 102 MET HG3  H   3.517  14.657  -1.533 1.00 . A A . 1021 MET HG3  1 1 
       18 38157 1 1 102 MET N    N   4.818  15.479  -5.348 1.00 . A A . 1021 MET N    1 1 
       18 38158 1 1 102 MET O    O   3.201  12.549  -4.515 1.00 . A A . 1021 MET O    1 1 
       18 38159 1 1 102 MET SD   S   1.765  16.232  -1.211 1.00 . A A . 1021 MET SD   1 1 
       18 38160 1 1 103 LEU C    C   1.931  12.244  -7.186 1.00 . A A . 1022 LEU C    1 1 
       18 38161 1 1 103 LEU CA   C   1.275  13.348  -6.363 1.00 . A A . 1022 LEU CA   1 1 
       18 38162 1 1 103 LEU CB   C   0.349  14.187  -7.248 1.00 . A A . 1022 LEU CB   1 1 
       18 38163 1 1 103 LEU CD1  C  -1.745  12.861  -6.833 1.00 . A A . 1022 LEU CD1  1 1 
       18 38164 1 1 103 LEU CD2  C  -1.568  14.316  -8.858 1.00 . A A . 1022 LEU CD2  1 1 
       18 38165 1 1 103 LEU CG   C  -0.808  13.420  -7.893 1.00 . A A . 1022 LEU CG   1 1 
       18 38166 1 1 103 LEU H    H   2.307  15.158  -5.973 1.00 . A A . 1022 LEU H    1 1 
       18 38167 1 1 103 LEU HA   H   0.692  12.893  -5.578 1.00 . A A . 1022 LEU HA   1 1 
       18 38168 1 1 103 LEU HB2  H  -0.064  14.982  -6.642 1.00 . A A . 1022 LEU HB2  1 1 
       18 38169 1 1 103 LEU HB3  H   0.941  14.630  -8.034 1.00 . A A . 1022 LEU HB3  1 1 
       18 38170 1 1 103 LEU HD11 H  -1.211  12.156  -6.215 1.00 . A A . 1022 LEU HD11 1 1 
       18 38171 1 1 103 LEU HD12 H  -2.117  13.668  -6.219 1.00 . A A . 1022 LEU HD12 1 1 
       18 38172 1 1 103 LEU HD13 H  -2.576  12.363  -7.313 1.00 . A A . 1022 LEU HD13 1 1 
       18 38173 1 1 103 LEU HD21 H  -1.945  15.179  -8.328 1.00 . A A . 1022 LEU HD21 1 1 
       18 38174 1 1 103 LEU HD22 H  -0.905  14.639  -9.649 1.00 . A A . 1022 LEU HD22 1 1 
       18 38175 1 1 103 LEU HD23 H  -2.392  13.765  -9.283 1.00 . A A . 1022 LEU HD23 1 1 
       18 38176 1 1 103 LEU HG   H  -0.410  12.588  -8.454 1.00 . A A . 1022 LEU HG   1 1 
       18 38177 1 1 103 LEU N    N   2.281  14.200  -5.739 1.00 . A A . 1022 LEU N    1 1 
       18 38178 1 1 103 LEU O    O   1.437  11.120  -7.244 1.00 . A A . 1022 LEU O    1 1 
       18 38179 1 1 104 THR C    C   4.314  10.454  -7.717 1.00 . A A . 1023 THR C    1 1 
       18 38180 1 1 104 THR CA   C   3.796  11.594  -8.600 1.00 . A A . 1023 THR CA   1 1 
       18 38181 1 1 104 THR CB   C   4.975  12.267  -9.333 1.00 . A A . 1023 THR CB   1 1 
       18 38182 1 1 104 THR CG2  C   5.684  11.283 -10.252 1.00 . A A . 1023 THR CG2  1 1 
       18 38183 1 1 104 THR H    H   3.392  13.487  -7.739 1.00 . A A . 1023 THR H    1 1 
       18 38184 1 1 104 THR HA   H   3.123  11.186  -9.340 1.00 . A A . 1023 THR HA   1 1 
       18 38185 1 1 104 THR HB   H   5.681  12.626  -8.598 1.00 . A A . 1023 THR HB   1 1 
       18 38186 1 1 104 THR HG1  H   4.124  14.046  -9.514 1.00 . A A . 1023 THR HG1  1 1 
       18 38187 1 1 104 THR HG21 H   6.070  10.460  -9.670 1.00 . A A . 1023 THR HG21 1 1 
       18 38188 1 1 104 THR HG22 H   4.983  10.909 -10.983 1.00 . A A . 1023 THR HG22 1 1 
       18 38189 1 1 104 THR HG23 H   6.497  11.783 -10.755 1.00 . A A . 1023 THR HG23 1 1 
       18 38190 1 1 104 THR N    N   3.054  12.566  -7.808 1.00 . A A . 1023 THR N    1 1 
       18 38191 1 1 104 THR O    O   4.362   9.294  -8.135 1.00 . A A . 1023 THR O    1 1 
       18 38192 1 1 104 THR OG1  O   4.494  13.378 -10.107 1.00 . A A . 1023 THR OG1  1 1 
       18 38193 1 1 105 ALA C    C   3.989   9.030  -4.932 1.00 . A A . 1024 ALA C    1 1 
       18 38194 1 1 105 ALA CA   C   5.154   9.798  -5.538 1.00 . A A . 1024 ALA CA   1 1 
       18 38195 1 1 105 ALA CB   C   5.986  10.452  -4.452 1.00 . A A . 1024 ALA CB   1 1 
       18 38196 1 1 105 ALA H    H   4.555  11.720  -6.194 1.00 . A A . 1024 ALA H    1 1 
       18 38197 1 1 105 ALA HA   H   5.786   9.108  -6.077 1.00 . A A . 1024 ALA HA   1 1 
       18 38198 1 1 105 ALA HB1  H   6.795  11.007  -4.902 1.00 . A A . 1024 ALA HB1  1 1 
       18 38199 1 1 105 ALA HB2  H   5.364  11.124  -3.878 1.00 . A A . 1024 ALA HB2  1 1 
       18 38200 1 1 105 ALA HB3  H   6.390   9.691  -3.802 1.00 . A A . 1024 ALA HB3  1 1 
       18 38201 1 1 105 ALA N    N   4.668  10.790  -6.484 1.00 . A A . 1024 ALA N    1 1 
       18 38202 1 1 105 ALA O    O   4.066   7.819  -4.731 1.00 . A A . 1024 ALA O    1 1 
       18 38203 1 1 106 ALA C    C   1.162   8.112  -5.147 1.00 . A A . 1025 ALA C    1 1 
       18 38204 1 1 106 ALA CA   C   1.684   9.131  -4.149 1.00 . A A . 1025 ALA CA   1 1 
       18 38205 1 1 106 ALA CB   C   0.628  10.193  -3.873 1.00 . A A . 1025 ALA CB   1 1 
       18 38206 1 1 106 ALA H    H   2.927  10.721  -4.783 1.00 . A A . 1025 ALA H    1 1 
       18 38207 1 1 106 ALA HA   H   1.917   8.629  -3.218 1.00 . A A . 1025 ALA HA   1 1 
       18 38208 1 1 106 ALA HB1  H  -0.267   9.723  -3.492 1.00 . A A . 1025 ALA HB1  1 1 
       18 38209 1 1 106 ALA HB2  H   1.005  10.895  -3.144 1.00 . A A . 1025 ALA HB2  1 1 
       18 38210 1 1 106 ALA HB3  H   0.398  10.716  -4.789 1.00 . A A . 1025 ALA HB3  1 1 
       18 38211 1 1 106 ALA N    N   2.904   9.746  -4.652 1.00 . A A . 1025 ALA N    1 1 
       18 38212 1 1 106 ALA O    O   0.780   7.005  -4.779 1.00 . A A . 1025 ALA O    1 1 
       18 38213 1 1 107 HIS C    C   1.616   6.353  -7.521 1.00 . A A . 1026 HIS C    1 1 
       18 38214 1 1 107 HIS CA   C   0.756   7.615  -7.497 1.00 . A A . 1026 HIS CA   1 1 
       18 38215 1 1 107 HIS CB   C   0.856   8.356  -8.837 1.00 . A A . 1026 HIS CB   1 1 
       18 38216 1 1 107 HIS CD2  C   0.994   6.770 -10.889 1.00 . A A . 1026 HIS CD2  1 1 
       18 38217 1 1 107 HIS CE1  C  -1.108   6.851 -11.497 1.00 . A A . 1026 HIS CE1  1 1 
       18 38218 1 1 107 HIS CG   C   0.349   7.580 -10.017 1.00 . A A . 1026 HIS CG   1 1 
       18 38219 1 1 107 HIS H    H   1.473   9.408  -6.633 1.00 . A A . 1026 HIS H    1 1 
       18 38220 1 1 107 HIS HA   H  -0.270   7.336  -7.320 1.00 . A A . 1026 HIS HA   1 1 
       18 38221 1 1 107 HIS HB2  H   0.282   9.269  -8.774 1.00 . A A . 1026 HIS HB2  1 1 
       18 38222 1 1 107 HIS HB3  H   1.891   8.605  -9.022 1.00 . A A . 1026 HIS HB3  1 1 
       18 38223 1 1 107 HIS HD1  H  -1.694   8.124  -9.993 1.00 . A A . 1026 HIS HD1  1 1 
       18 38224 1 1 107 HIS HD2  H   2.046   6.520 -10.876 1.00 . A A . 1026 HIS HD2  1 1 
       18 38225 1 1 107 HIS HE1  H  -2.029   6.687 -12.038 1.00 . A A . 1026 HIS HE1  1 1 
       18 38226 1 1 107 HIS HE2  H   0.240   5.697 -12.535 1.00 . A A . 1026 HIS HE2  1 1 
       18 38227 1 1 107 HIS N    N   1.177   8.495  -6.416 1.00 . A A . 1026 HIS N    1 1 
       18 38228 1 1 107 HIS ND1  N  -0.965   7.610 -10.426 1.00 . A A . 1026 HIS ND1  1 1 
       18 38229 1 1 107 HIS NE2  N   0.066   6.331 -11.795 1.00 . A A . 1026 HIS NE2  1 1 
       18 38230 1 1 107 HIS O    O   1.120   5.261  -7.794 1.00 . A A . 1026 HIS O    1 1 
       18 38231 1 1 108 ALA C    C   3.579   4.431  -6.079 1.00 . A A . 1027 ALA C    1 1 
       18 38232 1 1 108 ALA CA   C   3.830   5.391  -7.235 1.00 . A A . 1027 ALA CA   1 1 
       18 38233 1 1 108 ALA CB   C   5.262   5.901  -7.214 1.00 . A A . 1027 ALA CB   1 1 
       18 38234 1 1 108 ALA H    H   3.220   7.398  -6.952 1.00 . A A . 1027 ALA H    1 1 
       18 38235 1 1 108 ALA HA   H   3.678   4.856  -8.163 1.00 . A A . 1027 ALA HA   1 1 
       18 38236 1 1 108 ALA HB1  H   5.942   5.068  -7.318 1.00 . A A . 1027 ALA HB1  1 1 
       18 38237 1 1 108 ALA HB2  H   5.411   6.591  -8.032 1.00 . A A . 1027 ALA HB2  1 1 
       18 38238 1 1 108 ALA HB3  H   5.452   6.404  -6.279 1.00 . A A . 1027 ALA HB3  1 1 
       18 38239 1 1 108 ALA N    N   2.895   6.508  -7.211 1.00 . A A . 1027 ALA N    1 1 
       18 38240 1 1 108 ALA O    O   3.568   3.217  -6.279 1.00 . A A . 1027 ALA O    1 1 
       18 38241 1 1 109 LEU C    C   1.650   3.541  -3.837 1.00 . A A . 1028 LEU C    1 1 
       18 38242 1 1 109 LEU CA   C   3.063   4.125  -3.726 1.00 . A A . 1028 LEU CA   1 1 
       18 38243 1 1 109 LEU CB   C   3.265   4.881  -2.397 1.00 . A A . 1028 LEU CB   1 1 
       18 38244 1 1 109 LEU CD1  C   3.106   3.083  -0.642 1.00 . A A . 1028 LEU CD1  1 1 
       18 38245 1 1 109 LEU CD2  C   2.298   5.400  -0.148 1.00 . A A . 1028 LEU CD2  1 1 
       18 38246 1 1 109 LEU CG   C   2.466   4.333  -1.208 1.00 . A A . 1028 LEU CG   1 1 
       18 38247 1 1 109 LEU H    H   3.303   5.946  -4.799 1.00 . A A . 1028 LEU H    1 1 
       18 38248 1 1 109 LEU HA   H   3.766   3.305  -3.761 1.00 . A A . 1028 LEU HA   1 1 
       18 38249 1 1 109 LEU HB2  H   4.314   4.811  -2.146 1.00 . A A . 1028 LEU HB2  1 1 
       18 38250 1 1 109 LEU HB3  H   3.029   5.925  -2.525 1.00 . A A . 1028 LEU HB3  1 1 
       18 38251 1 1 109 LEU HD11 H   3.119   2.313  -1.400 1.00 . A A . 1028 LEU HD11 1 1 
       18 38252 1 1 109 LEU HD12 H   4.117   3.303  -0.334 1.00 . A A . 1028 LEU HD12 1 1 
       18 38253 1 1 109 LEU HD13 H   2.535   2.741   0.208 1.00 . A A . 1028 LEU HD13 1 1 
       18 38254 1 1 109 LEU HD21 H   1.919   4.952   0.759 1.00 . A A . 1028 LEU HD21 1 1 
       18 38255 1 1 109 LEU HD22 H   3.250   5.867   0.047 1.00 . A A . 1028 LEU HD22 1 1 
       18 38256 1 1 109 LEU HD23 H   1.601   6.146  -0.500 1.00 . A A . 1028 LEU HD23 1 1 
       18 38257 1 1 109 LEU HG   H   1.486   4.053  -1.540 1.00 . A A . 1028 LEU HG   1 1 
       18 38258 1 1 109 LEU N    N   3.348   4.969  -4.884 1.00 . A A . 1028 LEU N    1 1 
       18 38259 1 1 109 LEU O    O   1.381   2.434  -3.383 1.00 . A A . 1028 LEU O    1 1 
       18 38260 1 1 110 ALA C    C  -0.530   2.542  -5.627 1.00 . A A . 1029 ALA C    1 1 
       18 38261 1 1 110 ALA CA   C  -0.593   3.797  -4.754 1.00 . A A . 1029 ALA CA   1 1 
       18 38262 1 1 110 ALA CB   C  -1.425   4.877  -5.433 1.00 . A A . 1029 ALA CB   1 1 
       18 38263 1 1 110 ALA H    H   0.974   5.228  -4.661 1.00 . A A . 1029 ALA H    1 1 
       18 38264 1 1 110 ALA HA   H  -1.070   3.545  -3.820 1.00 . A A . 1029 ALA HA   1 1 
       18 38265 1 1 110 ALA HB1  H  -1.455   5.757  -4.805 1.00 . A A . 1029 ALA HB1  1 1 
       18 38266 1 1 110 ALA HB2  H  -0.981   5.131  -6.385 1.00 . A A . 1029 ALA HB2  1 1 
       18 38267 1 1 110 ALA HB3  H  -2.429   4.514  -5.590 1.00 . A A . 1029 ALA HB3  1 1 
       18 38268 1 1 110 ALA N    N   0.746   4.296  -4.450 1.00 . A A . 1029 ALA N    1 1 
       18 38269 1 1 110 ALA O    O  -1.157   1.531  -5.318 1.00 . A A . 1029 ALA O    1 1 
       18 38270 1 1 111 VAL C    C   1.235   0.370  -6.918 1.00 . A A . 1030 VAL C    1 1 
       18 38271 1 1 111 VAL CA   C   0.420   1.463  -7.606 1.00 . A A . 1030 VAL CA   1 1 
       18 38272 1 1 111 VAL CB   C   1.100   1.887  -8.931 1.00 . A A . 1030 VAL CB   1 1 
       18 38273 1 1 111 VAL CG1  C   1.325   0.695  -9.848 1.00 . A A . 1030 VAL CG1  1 1 
       18 38274 1 1 111 VAL CG2  C   0.265   2.940  -9.641 1.00 . A A . 1030 VAL CG2  1 1 
       18 38275 1 1 111 VAL H    H   0.687   3.455  -6.934 1.00 . A A . 1030 VAL H    1 1 
       18 38276 1 1 111 VAL HA   H  -0.552   1.064  -7.832 1.00 . A A . 1030 VAL HA   1 1 
       18 38277 1 1 111 VAL HB   H   2.061   2.322  -8.696 1.00 . A A . 1030 VAL HB   1 1 
       18 38278 1 1 111 VAL HG11 H   1.912  -0.050  -9.332 1.00 . A A . 1030 VAL HG11 1 1 
       18 38279 1 1 111 VAL HG12 H   0.371   0.272 -10.127 1.00 . A A . 1030 VAL HG12 1 1 
       18 38280 1 1 111 VAL HG13 H   1.849   1.018 -10.735 1.00 . A A . 1030 VAL HG13 1 1 
       18 38281 1 1 111 VAL HG21 H   0.728   3.190 -10.585 1.00 . A A . 1030 VAL HG21 1 1 
       18 38282 1 1 111 VAL HG22 H  -0.728   2.554  -9.818 1.00 . A A . 1030 VAL HG22 1 1 
       18 38283 1 1 111 VAL HG23 H   0.202   3.827  -9.026 1.00 . A A . 1030 VAL HG23 1 1 
       18 38284 1 1 111 VAL N    N   0.238   2.609  -6.714 1.00 . A A . 1030 VAL N    1 1 
       18 38285 1 1 111 VAL O    O   1.181  -0.805  -7.285 1.00 . A A . 1030 VAL O    1 1 
       18 38286 1 1 112 ASP C    C   1.821  -0.929  -4.145 1.00 . A A . 1031 ASP C    1 1 
       18 38287 1 1 112 ASP CA   C   2.735  -0.142  -5.090 1.00 . A A . 1031 ASP CA   1 1 
       18 38288 1 1 112 ASP CB   C   3.795   0.640  -4.335 1.00 . A A . 1031 ASP CB   1 1 
       18 38289 1 1 112 ASP CG   C   4.221  -0.041  -3.073 1.00 . A A . 1031 ASP CG   1 1 
       18 38290 1 1 112 ASP H    H   1.908   1.718  -5.644 1.00 . A A . 1031 ASP H    1 1 
       18 38291 1 1 112 ASP HA   H   3.219  -0.837  -5.761 1.00 . A A . 1031 ASP HA   1 1 
       18 38292 1 1 112 ASP HB2  H   4.662   0.756  -4.965 1.00 . A A . 1031 ASP HB2  1 1 
       18 38293 1 1 112 ASP HB3  H   3.404   1.613  -4.084 1.00 . A A . 1031 ASP HB3  1 1 
       18 38294 1 1 112 ASP N    N   1.949   0.773  -5.893 1.00 . A A . 1031 ASP N    1 1 
       18 38295 1 1 112 ASP O    O   1.935  -2.152  -4.032 1.00 . A A . 1031 ASP O    1 1 
       18 38296 1 1 112 ASP OD1  O   4.681  -1.197  -3.150 1.00 . A A . 1031 ASP OD1  1 1 
       18 38297 1 1 112 ASP OD2  O   4.094   0.584  -2.010 1.00 . A A . 1031 ASP OD2  1 1 
       18 38298 1 1 113 ALA C    C  -0.940  -1.837  -3.690 1.00 . A A . 1032 ALA C    1 1 
       18 38299 1 1 113 ALA CA   C  -0.187  -0.883  -2.771 1.00 . A A . 1032 ALA CA   1 1 
       18 38300 1 1 113 ALA CB   C  -1.138   0.155  -2.200 1.00 . A A . 1032 ALA CB   1 1 
       18 38301 1 1 113 ALA H    H   0.874   0.750  -3.592 1.00 . A A . 1032 ALA H    1 1 
       18 38302 1 1 113 ALA HA   H   0.249  -1.438  -1.953 1.00 . A A . 1032 ALA HA   1 1 
       18 38303 1 1 113 ALA HB1  H  -1.910  -0.339  -1.629 1.00 . A A . 1032 ALA HB1  1 1 
       18 38304 1 1 113 ALA HB2  H  -0.590   0.829  -1.557 1.00 . A A . 1032 ALA HB2  1 1 
       18 38305 1 1 113 ALA HB3  H  -1.588   0.714  -3.007 1.00 . A A . 1032 ALA HB3  1 1 
       18 38306 1 1 113 ALA N    N   0.876  -0.231  -3.519 1.00 . A A . 1032 ALA N    1 1 
       18 38307 1 1 113 ALA O    O  -1.261  -2.959  -3.315 1.00 . A A . 1032 ALA O    1 1 
       18 38308 1 1 114 LYS C    C  -1.015  -3.413  -6.283 1.00 . A A . 1033 LYS C    1 1 
       18 38309 1 1 114 LYS CA   C  -1.864  -2.197  -5.915 1.00 . A A . 1033 LYS CA   1 1 
       18 38310 1 1 114 LYS CB   C  -2.161  -1.373  -7.171 1.00 . A A . 1033 LYS CB   1 1 
       18 38311 1 1 114 LYS CD   C  -4.543  -0.765  -6.589 1.00 . A A . 1033 LYS CD   1 1 
       18 38312 1 1 114 LYS CE   C  -5.156  -1.588  -7.716 1.00 . A A . 1033 LYS CE   1 1 
       18 38313 1 1 114 LYS CG   C  -3.158  -0.244  -6.952 1.00 . A A . 1033 LYS CG   1 1 
       18 38314 1 1 114 LYS H    H  -0.931  -0.461  -5.142 1.00 . A A . 1033 LYS H    1 1 
       18 38315 1 1 114 LYS HA   H  -2.796  -2.541  -5.495 1.00 . A A . 1033 LYS HA   1 1 
       18 38316 1 1 114 LYS HB2  H  -1.238  -0.941  -7.528 1.00 . A A . 1033 LYS HB2  1 1 
       18 38317 1 1 114 LYS HB3  H  -2.557  -2.029  -7.931 1.00 . A A . 1033 LYS HB3  1 1 
       18 38318 1 1 114 LYS HD2  H  -4.463  -1.386  -5.710 1.00 . A A . 1033 LYS HD2  1 1 
       18 38319 1 1 114 LYS HD3  H  -5.188   0.075  -6.377 1.00 . A A . 1033 LYS HD3  1 1 
       18 38320 1 1 114 LYS HE2  H  -4.554  -2.471  -7.870 1.00 . A A . 1033 LYS HE2  1 1 
       18 38321 1 1 114 LYS HE3  H  -6.155  -1.883  -7.427 1.00 . A A . 1033 LYS HE3  1 1 
       18 38322 1 1 114 LYS HG2  H  -2.801   0.387  -6.151 1.00 . A A . 1033 LYS HG2  1 1 
       18 38323 1 1 114 LYS HG3  H  -3.229   0.337  -7.861 1.00 . A A . 1033 LYS HG3  1 1 
       18 38324 1 1 114 LYS HZ1  H  -4.269  -0.696  -9.383 1.00 . A A . 1033 LYS HZ1  1 1 
       18 38325 1 1 114 LYS HZ2  H  -5.800  -1.352  -9.688 1.00 . A A . 1033 LYS HZ2  1 1 
       18 38326 1 1 114 LYS HZ3  H  -5.661   0.106  -8.835 1.00 . A A . 1033 LYS HZ3  1 1 
       18 38327 1 1 114 LYS N    N  -1.196  -1.379  -4.912 1.00 . A A . 1033 LYS N    1 1 
       18 38328 1 1 114 LYS NZ   N  -5.225  -0.828  -8.990 1.00 . A A . 1033 LYS NZ   1 1 
       18 38329 1 1 114 LYS O    O  -1.544  -4.487  -6.566 1.00 . A A . 1033 LYS O    1 1 
       18 38330 1 1 115 ASN C    C   1.111  -5.415  -5.512 1.00 . A A . 1034 ASN C    1 1 
       18 38331 1 1 115 ASN CA   C   1.196  -4.353  -6.594 1.00 . A A . 1034 ASN CA   1 1 
       18 38332 1 1 115 ASN CB   C   2.644  -3.882  -6.744 1.00 . A A . 1034 ASN CB   1 1 
       18 38333 1 1 115 ASN CG   C   3.547  -4.960  -7.329 1.00 . A A . 1034 ASN CG   1 1 
       18 38334 1 1 115 ASN H    H   0.681  -2.372  -6.048 1.00 . A A . 1034 ASN H    1 1 
       18 38335 1 1 115 ASN HA   H   0.866  -4.784  -7.527 1.00 . A A . 1034 ASN HA   1 1 
       18 38336 1 1 115 ASN HB2  H   2.670  -3.021  -7.398 1.00 . A A . 1034 ASN HB2  1 1 
       18 38337 1 1 115 ASN HB3  H   3.027  -3.604  -5.774 1.00 . A A . 1034 ASN HB3  1 1 
       18 38338 1 1 115 ASN HD21 H   5.093  -4.289  -6.289 1.00 . A A . 1034 ASN HD21 1 1 
       18 38339 1 1 115 ASN HD22 H   5.417  -5.637  -7.318 1.00 . A A . 1034 ASN HD22 1 1 
       18 38340 1 1 115 ASN N    N   0.302  -3.250  -6.273 1.00 . A A . 1034 ASN N    1 1 
       18 38341 1 1 115 ASN ND2  N   4.809  -4.965  -6.933 1.00 . A A . 1034 ASN ND2  1 1 
       18 38342 1 1 115 ASN O    O   0.984  -6.599  -5.808 1.00 . A A . 1034 ASN O    1 1 
       18 38343 1 1 115 ASN OD1  O   3.110  -5.790  -8.123 1.00 . A A . 1034 ASN OD1  1 1 
       18 38344 1 1 116 LEU C    C  -0.333  -6.503  -3.002 1.00 . A A . 1035 LEU C    1 1 
       18 38345 1 1 116 LEU CA   C   1.076  -5.929  -3.141 1.00 . A A . 1035 LEU CA   1 1 
       18 38346 1 1 116 LEU CB   C   1.530  -5.289  -1.812 1.00 . A A . 1035 LEU CB   1 1 
       18 38347 1 1 116 LEU CD1  C   2.989  -7.060  -0.798 1.00 . A A . 1035 LEU CD1  1 1 
       18 38348 1 1 116 LEU CD2  C   1.653  -5.569   0.683 1.00 . A A . 1035 LEU CD2  1 1 
       18 38349 1 1 116 LEU CG   C   1.695  -6.279  -0.655 1.00 . A A . 1035 LEU CG   1 1 
       18 38350 1 1 116 LEU H    H   1.039  -4.016  -4.076 1.00 . A A . 1035 LEU H    1 1 
       18 38351 1 1 116 LEU HA   H   1.746  -6.744  -3.384 1.00 . A A . 1035 LEU HA   1 1 
       18 38352 1 1 116 LEU HB2  H   2.492  -4.799  -1.968 1.00 . A A . 1035 LEU HB2  1 1 
       18 38353 1 1 116 LEU HB3  H   0.804  -4.546  -1.523 1.00 . A A . 1035 LEU HB3  1 1 
       18 38354 1 1 116 LEU HD11 H   3.098  -7.730   0.043 1.00 . A A . 1035 LEU HD11 1 1 
       18 38355 1 1 116 LEU HD12 H   2.963  -7.635  -1.713 1.00 . A A . 1035 LEU HD12 1 1 
       18 38356 1 1 116 LEU HD13 H   3.823  -6.375  -0.825 1.00 . A A . 1035 LEU HD13 1 1 
       18 38357 1 1 116 LEU HD21 H   2.429  -4.819   0.717 1.00 . A A . 1035 LEU HD21 1 1 
       18 38358 1 1 116 LEU HD22 H   0.690  -5.097   0.811 1.00 . A A . 1035 LEU HD22 1 1 
       18 38359 1 1 116 LEU HD23 H   1.810  -6.287   1.476 1.00 . A A . 1035 LEU HD23 1 1 
       18 38360 1 1 116 LEU HG   H   0.877  -6.986  -0.682 1.00 . A A . 1035 LEU HG   1 1 
       18 38361 1 1 116 LEU N    N   1.105  -4.984  -4.251 1.00 . A A . 1035 LEU N    1 1 
       18 38362 1 1 116 LEU O    O  -0.505  -7.611  -2.515 1.00 . A A . 1035 LEU O    1 1 
       18 38363 1 1 117 LEU C    C  -2.916  -7.444  -4.259 1.00 . A A . 1036 LEU C    1 1 
       18 38364 1 1 117 LEU CA   C  -2.724  -6.194  -3.432 1.00 . A A . 1036 LEU CA   1 1 
       18 38365 1 1 117 LEU CB   C  -3.681  -5.050  -3.863 1.00 . A A . 1036 LEU CB   1 1 
       18 38366 1 1 117 LEU CD1  C  -5.892  -4.320  -4.789 1.00 . A A . 1036 LEU CD1  1 1 
       18 38367 1 1 117 LEU CD2  C  -4.325  -5.525  -6.274 1.00 . A A . 1036 LEU CD2  1 1 
       18 38368 1 1 117 LEU CG   C  -4.823  -5.397  -4.840 1.00 . A A . 1036 LEU CG   1 1 
       18 38369 1 1 117 LEU H    H  -1.122  -4.897  -3.874 1.00 . A A . 1036 LEU H    1 1 
       18 38370 1 1 117 LEU HA   H  -2.936  -6.445  -2.402 1.00 . A A . 1036 LEU HA   1 1 
       18 38371 1 1 117 LEU HB2  H  -4.142  -4.661  -2.959 1.00 . A A . 1036 LEU HB2  1 1 
       18 38372 1 1 117 LEU HB3  H  -3.087  -4.260  -4.301 1.00 . A A . 1036 LEU HB3  1 1 
       18 38373 1 1 117 LEU HD11 H  -6.288  -4.256  -3.786 1.00 . A A . 1036 LEU HD11 1 1 
       18 38374 1 1 117 LEU HD12 H  -5.460  -3.370  -5.066 1.00 . A A . 1036 LEU HD12 1 1 
       18 38375 1 1 117 LEU HD13 H  -6.689  -4.568  -5.475 1.00 . A A . 1036 LEU HD13 1 1 
       18 38376 1 1 117 LEU HD21 H  -3.900  -4.584  -6.592 1.00 . A A . 1036 LEU HD21 1 1 
       18 38377 1 1 117 LEU HD22 H  -3.568  -6.296  -6.323 1.00 . A A . 1036 LEU HD22 1 1 
       18 38378 1 1 117 LEU HD23 H  -5.147  -5.787  -6.921 1.00 . A A . 1036 LEU HD23 1 1 
       18 38379 1 1 117 LEU HG   H  -5.274  -6.336  -4.550 1.00 . A A . 1036 LEU HG   1 1 
       18 38380 1 1 117 LEU N    N  -1.329  -5.759  -3.481 1.00 . A A . 1036 LEU N    1 1 
       18 38381 1 1 117 LEU O    O  -3.720  -8.301  -3.923 1.00 . A A . 1036 LEU O    1 1 
       18 38382 1 1 118 ASP C    C  -1.166  -9.737  -5.579 1.00 . A A . 1037 ASP C    1 1 
       18 38383 1 1 118 ASP CA   C  -2.152  -8.733  -6.155 1.00 . A A . 1037 ASP CA   1 1 
       18 38384 1 1 118 ASP CB   C  -1.794  -8.392  -7.606 1.00 . A A . 1037 ASP CB   1 1 
       18 38385 1 1 118 ASP CG   C  -2.010  -9.559  -8.555 1.00 . A A . 1037 ASP CG   1 1 
       18 38386 1 1 118 ASP H    H  -1.557  -6.798  -5.537 1.00 . A A . 1037 ASP H    1 1 
       18 38387 1 1 118 ASP HA   H  -3.144  -9.160  -6.123 1.00 . A A . 1037 ASP HA   1 1 
       18 38388 1 1 118 ASP HB2  H  -2.408  -7.568  -7.936 1.00 . A A . 1037 ASP HB2  1 1 
       18 38389 1 1 118 ASP HB3  H  -0.754  -8.101  -7.654 1.00 . A A . 1037 ASP HB3  1 1 
       18 38390 1 1 118 ASP N    N  -2.148  -7.544  -5.323 1.00 . A A . 1037 ASP N    1 1 
       18 38391 1 1 118 ASP O    O  -1.419 -10.933  -5.570 1.00 . A A . 1037 ASP O    1 1 
       18 38392 1 1 118 ASP OD1  O  -3.176  -9.969  -8.744 1.00 . A A . 1037 ASP OD1  1 1 
       18 38393 1 1 118 ASP OD2  O  -1.028 -10.053  -9.140 1.00 . A A . 1037 ASP OD2  1 1 
       18 38394 1 1 119 VAL C    C   0.391 -10.914  -3.302 1.00 . A A . 1038 VAL C    1 1 
       18 38395 1 1 119 VAL CA   C   0.969 -10.026  -4.406 1.00 . A A . 1038 VAL CA   1 1 
       18 38396 1 1 119 VAL CB   C   2.064  -9.126  -3.785 1.00 . A A . 1038 VAL CB   1 1 
       18 38397 1 1 119 VAL CG1  C   2.910  -9.901  -2.791 1.00 . A A . 1038 VAL CG1  1 1 
       18 38398 1 1 119 VAL CG2  C   2.947  -8.522  -4.865 1.00 . A A . 1038 VAL CG2  1 1 
       18 38399 1 1 119 VAL H    H   0.086  -8.249  -5.136 1.00 . A A . 1038 VAL H    1 1 
       18 38400 1 1 119 VAL HA   H   1.432 -10.650  -5.153 1.00 . A A . 1038 VAL HA   1 1 
       18 38401 1 1 119 VAL HB   H   1.577  -8.319  -3.256 1.00 . A A . 1038 VAL HB   1 1 
       18 38402 1 1 119 VAL HG11 H   3.673  -9.252  -2.384 1.00 . A A . 1038 VAL HG11 1 1 
       18 38403 1 1 119 VAL HG12 H   2.282 -10.265  -1.991 1.00 . A A . 1038 VAL HG12 1 1 
       18 38404 1 1 119 VAL HG13 H   3.377 -10.736  -3.293 1.00 . A A . 1038 VAL HG13 1 1 
       18 38405 1 1 119 VAL HG21 H   3.413  -9.313  -5.433 1.00 . A A . 1038 VAL HG21 1 1 
       18 38406 1 1 119 VAL HG22 H   2.343  -7.914  -5.524 1.00 . A A . 1038 VAL HG22 1 1 
       18 38407 1 1 119 VAL HG23 H   3.708  -7.909  -4.408 1.00 . A A . 1038 VAL HG23 1 1 
       18 38408 1 1 119 VAL N    N  -0.056  -9.218  -5.063 1.00 . A A . 1038 VAL N    1 1 
       18 38409 1 1 119 VAL O    O   0.463 -12.134  -3.376 1.00 . A A . 1038 VAL O    1 1 
       18 38410 1 1 120 ILE C    C  -2.027 -11.583  -1.301 1.00 . A A . 1039 ILE C    1 1 
       18 38411 1 1 120 ILE CA   C  -0.640 -10.985  -1.094 1.00 . A A . 1039 ILE CA   1 1 
       18 38412 1 1 120 ILE CB   C  -0.625 -10.085   0.157 1.00 . A A . 1039 ILE CB   1 1 
       18 38413 1 1 120 ILE CD1  C  -1.192  -7.736   0.946 1.00 . A A . 1039 ILE CD1  1 1 
       18 38414 1 1 120 ILE CG1  C  -1.439  -8.815  -0.082 1.00 . A A . 1039 ILE CG1  1 1 
       18 38415 1 1 120 ILE CG2  C   0.807  -9.753   0.545 1.00 . A A . 1039 ILE CG2  1 1 
       18 38416 1 1 120 ILE H    H  -0.235  -9.317  -2.317 1.00 . A A . 1039 ILE H    1 1 
       18 38417 1 1 120 ILE HA   H   0.045 -11.805  -0.914 1.00 . A A . 1039 ILE HA   1 1 
       18 38418 1 1 120 ILE HB   H  -1.070 -10.638   0.971 1.00 . A A . 1039 ILE HB   1 1 
       18 38419 1 1 120 ILE HD11 H  -1.438  -8.113   1.928 1.00 . A A . 1039 ILE HD11 1 1 
       18 38420 1 1 120 ILE HD12 H  -0.152  -7.448   0.921 1.00 . A A . 1039 ILE HD12 1 1 
       18 38421 1 1 120 ILE HD13 H  -1.810  -6.878   0.724 1.00 . A A . 1039 ILE HD13 1 1 
       18 38422 1 1 120 ILE HG12 H  -1.191  -8.413  -1.052 1.00 . A A . 1039 ILE HG12 1 1 
       18 38423 1 1 120 ILE HG13 H  -2.491  -9.060  -0.059 1.00 . A A . 1039 ILE HG13 1 1 
       18 38424 1 1 120 ILE HG21 H   1.292  -9.240  -0.272 1.00 . A A . 1039 ILE HG21 1 1 
       18 38425 1 1 120 ILE HG22 H   0.805  -9.118   1.418 1.00 . A A . 1039 ILE HG22 1 1 
       18 38426 1 1 120 ILE HG23 H   1.342 -10.665   0.766 1.00 . A A . 1039 ILE HG23 1 1 
       18 38427 1 1 120 ILE N    N  -0.161 -10.283  -2.278 1.00 . A A . 1039 ILE N    1 1 
       18 38428 1 1 120 ILE O    O  -2.365 -12.586  -0.667 1.00 . A A . 1039 ILE O    1 1 
       18 38429 1 1 121 ASP C    C  -3.562 -13.036  -3.194 1.00 . A A . 1040 ASP C    1 1 
       18 38430 1 1 121 ASP CA   C  -4.017 -11.695  -2.659 1.00 . A A . 1040 ASP CA   1 1 
       18 38431 1 1 121 ASP CB   C  -4.725 -10.928  -3.771 1.00 . A A . 1040 ASP CB   1 1 
       18 38432 1 1 121 ASP CG   C  -5.689 -11.802  -4.553 1.00 . A A . 1040 ASP CG   1 1 
       18 38433 1 1 121 ASP H    H  -2.686 -10.040  -2.408 1.00 . A A . 1040 ASP H    1 1 
       18 38434 1 1 121 ASP HA   H  -4.697 -11.852  -1.832 1.00 . A A . 1040 ASP HA   1 1 
       18 38435 1 1 121 ASP HB2  H  -5.280 -10.108  -3.338 1.00 . A A . 1040 ASP HB2  1 1 
       18 38436 1 1 121 ASP HB3  H  -3.987 -10.536  -4.455 1.00 . A A . 1040 ASP HB3  1 1 
       18 38437 1 1 121 ASP N    N  -2.844 -10.980  -2.159 1.00 . A A . 1040 ASP N    1 1 
       18 38438 1 1 121 ASP O    O  -4.091 -14.095  -2.827 1.00 . A A . 1040 ASP O    1 1 
       18 38439 1 1 121 ASP OD1  O  -6.856 -11.936  -4.136 1.00 . A A . 1040 ASP OD1  1 1 
       18 38440 1 1 121 ASP OD2  O  -5.278 -12.375  -5.585 1.00 . A A . 1040 ASP OD2  1 1 
       18 38441 1 1 122 GLN C    C  -1.220 -14.957  -3.478 1.00 . A A . 1041 GLN C    1 1 
       18 38442 1 1 122 GLN CA   C  -1.951 -14.193  -4.553 1.00 . A A . 1041 GLN CA   1 1 
       18 38443 1 1 122 GLN CB   C  -0.998 -13.933  -5.710 1.00 . A A . 1041 GLN CB   1 1 
       18 38444 1 1 122 GLN CD   C  -0.802 -13.786  -8.203 1.00 . A A . 1041 GLN CD   1 1 
       18 38445 1 1 122 GLN CG   C  -1.680 -13.529  -7.001 1.00 . A A . 1041 GLN CG   1 1 
       18 38446 1 1 122 GLN H    H  -2.108 -12.115  -4.206 1.00 . A A . 1041 GLN H    1 1 
       18 38447 1 1 122 GLN HA   H  -2.768 -14.803  -4.907 1.00 . A A . 1041 GLN HA   1 1 
       18 38448 1 1 122 GLN HB2  H  -0.322 -13.141  -5.427 1.00 . A A . 1041 GLN HB2  1 1 
       18 38449 1 1 122 GLN HB3  H  -0.426 -14.832  -5.893 1.00 . A A . 1041 GLN HB3  1 1 
       18 38450 1 1 122 GLN HE21 H  -1.514 -12.165  -9.093 1.00 . A A . 1041 GLN HE21 1 1 
       18 38451 1 1 122 GLN HE22 H  -0.337 -13.062  -9.986 1.00 . A A . 1041 GLN HE22 1 1 
       18 38452 1 1 122 GLN HG2  H  -2.593 -14.096  -7.110 1.00 . A A . 1041 GLN HG2  1 1 
       18 38453 1 1 122 GLN HG3  H  -1.911 -12.475  -6.959 1.00 . A A . 1041 GLN HG3  1 1 
       18 38454 1 1 122 GLN N    N  -2.519 -12.987  -4.008 1.00 . A A . 1041 GLN N    1 1 
       18 38455 1 1 122 GLN NE2  N  -0.894 -12.922  -9.193 1.00 . A A . 1041 GLN NE2  1 1 
       18 38456 1 1 122 GLN O    O  -1.093 -16.148  -3.594 1.00 . A A . 1041 GLN O    1 1 
       18 38457 1 1 122 GLN OE1  O  -0.019 -14.738  -8.221 1.00 . A A . 1041 GLN OE1  1 1 
       18 38458 1 1 123 ALA C    C  -1.009 -16.039  -0.753 1.00 . A A . 1042 ALA C    1 1 
       18 38459 1 1 123 ALA CA   C  -0.106 -14.950  -1.309 1.00 . A A . 1042 ALA CA   1 1 
       18 38460 1 1 123 ALA CB   C   0.239 -13.970  -0.204 1.00 . A A . 1042 ALA CB   1 1 
       18 38461 1 1 123 ALA H    H  -0.736 -13.291  -2.458 1.00 . A A . 1042 ALA H    1 1 
       18 38462 1 1 123 ALA HA   H   0.811 -15.388  -1.663 1.00 . A A . 1042 ALA HA   1 1 
       18 38463 1 1 123 ALA HB1  H   0.858 -13.180  -0.603 1.00 . A A . 1042 ALA HB1  1 1 
       18 38464 1 1 123 ALA HB2  H  -0.670 -13.546   0.199 1.00 . A A . 1042 ALA HB2  1 1 
       18 38465 1 1 123 ALA HB3  H   0.773 -14.484   0.581 1.00 . A A . 1042 ALA HB3  1 1 
       18 38466 1 1 123 ALA N    N  -0.737 -14.274  -2.436 1.00 . A A . 1042 ALA N    1 1 
       18 38467 1 1 123 ALA O    O  -0.611 -17.191  -0.644 1.00 . A A . 1042 ALA O    1 1 
       18 38468 1 1 124 ARG C    C  -3.403 -17.754  -1.016 1.00 . A A . 1043 ARG C    1 1 
       18 38469 1 1 124 ARG CA   C  -3.215 -16.654   0.035 1.00 . A A . 1043 ARG CA   1 1 
       18 38470 1 1 124 ARG CB   C  -4.541 -15.972   0.349 1.00 . A A . 1043 ARG CB   1 1 
       18 38471 1 1 124 ARG CD   C  -3.731 -15.377   2.664 1.00 . A A . 1043 ARG CD   1 1 
       18 38472 1 1 124 ARG CG   C  -4.873 -15.944   1.834 1.00 . A A . 1043 ARG CG   1 1 
       18 38473 1 1 124 ARG CZ   C  -3.430 -15.212   5.123 1.00 . A A . 1043 ARG CZ   1 1 
       18 38474 1 1 124 ARG H    H  -2.449 -14.711  -0.401 1.00 . A A . 1043 ARG H    1 1 
       18 38475 1 1 124 ARG HA   H  -2.835 -17.108   0.939 1.00 . A A . 1043 ARG HA   1 1 
       18 38476 1 1 124 ARG HB2  H  -4.504 -14.954  -0.008 1.00 . A A . 1043 ARG HB2  1 1 
       18 38477 1 1 124 ARG HB3  H  -5.334 -16.497  -0.164 1.00 . A A . 1043 ARG HB3  1 1 
       18 38478 1 1 124 ARG HD2  H  -2.937 -16.110   2.715 1.00 . A A . 1043 ARG HD2  1 1 
       18 38479 1 1 124 ARG HD3  H  -3.363 -14.482   2.182 1.00 . A A . 1043 ARG HD3  1 1 
       18 38480 1 1 124 ARG HE   H  -5.060 -14.649   4.118 1.00 . A A . 1043 ARG HE   1 1 
       18 38481 1 1 124 ARG HG2  H  -5.748 -15.329   1.985 1.00 . A A . 1043 ARG HG2  1 1 
       18 38482 1 1 124 ARG HG3  H  -5.081 -16.952   2.164 1.00 . A A . 1043 ARG HG3  1 1 
       18 38483 1 1 124 ARG HH11 H  -1.859 -16.084   4.189 1.00 . A A . 1043 ARG HH11 1 1 
       18 38484 1 1 124 ARG HH12 H  -1.699 -15.922   5.914 1.00 . A A . 1043 ARG HH12 1 1 
       18 38485 1 1 124 ARG HH21 H  -4.829 -14.398   6.341 1.00 . A A . 1043 ARG HH21 1 1 
       18 38486 1 1 124 ARG HH22 H  -3.369 -14.927   7.132 1.00 . A A . 1043 ARG HH22 1 1 
       18 38487 1 1 124 ARG N    N  -2.228 -15.670  -0.403 1.00 . A A . 1043 ARG N    1 1 
       18 38488 1 1 124 ARG NE   N  -4.165 -15.043   4.022 1.00 . A A . 1043 ARG NE   1 1 
       18 38489 1 1 124 ARG NH1  N  -2.233 -15.780   5.065 1.00 . A A . 1043 ARG NH1  1 1 
       18 38490 1 1 124 ARG NH2  N  -3.913 -14.820   6.291 1.00 . A A . 1043 ARG NH2  1 1 
       18 38491 1 1 124 ARG O    O  -3.652 -18.908  -0.677 1.00 . A A . 1043 ARG O    1 1 
       18 38492 1 1 125 LEU C    C  -2.009 -19.216  -3.387 1.00 . A A . 1044 LEU C    1 1 
       18 38493 1 1 125 LEU CA   C  -3.301 -18.384  -3.370 1.00 . A A . 1044 LEU CA   1 1 
       18 38494 1 1 125 LEU CB   C  -3.495 -17.697  -4.722 1.00 . A A . 1044 LEU CB   1 1 
       18 38495 1 1 125 LEU CD1  C  -4.782 -19.578  -5.770 1.00 . A A . 1044 LEU CD1  1 1 
       18 38496 1 1 125 LEU CD2  C  -3.712 -17.834  -7.210 1.00 . A A . 1044 LEU CD2  1 1 
       18 38497 1 1 125 LEU CG   C  -3.597 -18.637  -5.924 1.00 . A A . 1044 LEU CG   1 1 
       18 38498 1 1 125 LEU H    H  -3.156 -16.443  -2.509 1.00 . A A . 1044 LEU H    1 1 
       18 38499 1 1 125 LEU HA   H  -4.136 -19.044  -3.189 1.00 . A A . 1044 LEU HA   1 1 
       18 38500 1 1 125 LEU HB2  H  -4.398 -17.105  -4.675 1.00 . A A . 1044 LEU HB2  1 1 
       18 38501 1 1 125 LEU HB3  H  -2.659 -17.035  -4.884 1.00 . A A . 1044 LEU HB3  1 1 
       18 38502 1 1 125 LEU HD11 H  -4.825 -20.242  -6.620 1.00 . A A . 1044 LEU HD11 1 1 
       18 38503 1 1 125 LEU HD12 H  -4.668 -20.157  -4.865 1.00 . A A . 1044 LEU HD12 1 1 
       18 38504 1 1 125 LEU HD13 H  -5.695 -19.002  -5.716 1.00 . A A . 1044 LEU HD13 1 1 
       18 38505 1 1 125 LEU HD21 H  -4.579 -17.194  -7.157 1.00 . A A . 1044 LEU HD21 1 1 
       18 38506 1 1 125 LEU HD22 H  -2.826 -17.229  -7.335 1.00 . A A . 1044 LEU HD22 1 1 
       18 38507 1 1 125 LEU HD23 H  -3.810 -18.507  -8.049 1.00 . A A . 1044 LEU HD23 1 1 
       18 38508 1 1 125 LEU HG   H  -2.701 -19.237  -5.983 1.00 . A A . 1044 LEU HG   1 1 
       18 38509 1 1 125 LEU N    N  -3.271 -17.395  -2.289 1.00 . A A . 1044 LEU N    1 1 
       18 38510 1 1 125 LEU O    O  -2.043 -20.415  -3.660 1.00 . A A . 1044 LEU O    1 1 
       18 38511 1 1 126 LYS C    C   0.301 -20.312  -1.907 1.00 . A A . 1045 LYS C    1 1 
       18 38512 1 1 126 LYS CA   C   0.409 -19.247  -2.982 1.00 . A A . 1045 LYS CA   1 1 
       18 38513 1 1 126 LYS CB   C   1.529 -18.275  -2.564 1.00 . A A . 1045 LYS CB   1 1 
       18 38514 1 1 126 LYS CD   C   1.849 -17.124  -4.824 1.00 . A A . 1045 LYS CD   1 1 
       18 38515 1 1 126 LYS CE   C   2.167 -15.771  -5.454 1.00 . A A . 1045 LYS CE   1 1 
       18 38516 1 1 126 LYS CG   C   1.622 -16.963  -3.325 1.00 . A A . 1045 LYS CG   1 1 
       18 38517 1 1 126 LYS H    H  -0.914 -17.600  -2.944 1.00 . A A . 1045 LYS H    1 1 
       18 38518 1 1 126 LYS HA   H   0.649 -19.704  -3.930 1.00 . A A . 1045 LYS HA   1 1 
       18 38519 1 1 126 LYS HB2  H   1.387 -18.024  -1.524 1.00 . A A . 1045 LYS HB2  1 1 
       18 38520 1 1 126 LYS HB3  H   2.473 -18.782  -2.667 1.00 . A A . 1045 LYS HB3  1 1 
       18 38521 1 1 126 LYS HD2  H   2.681 -17.793  -4.986 1.00 . A A . 1045 LYS HD2  1 1 
       18 38522 1 1 126 LYS HD3  H   0.958 -17.528  -5.279 1.00 . A A . 1045 LYS HD3  1 1 
       18 38523 1 1 126 LYS HE2  H   1.420 -15.060  -5.134 1.00 . A A . 1045 LYS HE2  1 1 
       18 38524 1 1 126 LYS HE3  H   3.137 -15.450  -5.100 1.00 . A A . 1045 LYS HE3  1 1 
       18 38525 1 1 126 LYS HG2  H   0.704 -16.418  -3.175 1.00 . A A . 1045 LYS HG2  1 1 
       18 38526 1 1 126 LYS HG3  H   2.440 -16.392  -2.908 1.00 . A A . 1045 LYS HG3  1 1 
       18 38527 1 1 126 LYS HZ1  H   2.658 -14.943  -7.312 1.00 . A A . 1045 LYS HZ1  1 1 
       18 38528 1 1 126 LYS HZ2  H   2.696 -16.641  -7.284 1.00 . A A . 1045 LYS HZ2  1 1 
       18 38529 1 1 126 LYS HZ3  H   1.211 -15.831  -7.317 1.00 . A A . 1045 LYS HZ3  1 1 
       18 38530 1 1 126 LYS N    N  -0.880 -18.571  -3.091 1.00 . A A . 1045 LYS N    1 1 
       18 38531 1 1 126 LYS NZ   N   2.184 -15.802  -6.943 1.00 . A A . 1045 LYS NZ   1 1 
       18 38532 1 1 126 LYS O    O   0.915 -21.377  -1.981 1.00 . A A . 1045 LYS O    1 1 
       18 38533 1 1 127 MET C    C  -1.542 -22.067  -0.187 1.00 . A A . 1046 MET C    1 1 
       18 38534 1 1 127 MET CA   C  -0.697 -20.876   0.229 1.00 . A A . 1046 MET CA   1 1 
       18 38535 1 1 127 MET CB   C  -1.358 -20.107   1.368 1.00 . A A . 1046 MET CB   1 1 
       18 38536 1 1 127 MET CE   C  -1.947 -21.030   5.394 1.00 . A A . 1046 MET CE   1 1 
       18 38537 1 1 127 MET CG   C  -1.405 -20.869   2.680 1.00 . A A . 1046 MET CG   1 1 
       18 38538 1 1 127 MET H    H  -0.997 -19.141  -0.943 1.00 . A A . 1046 MET H    1 1 
       18 38539 1 1 127 MET HA   H   0.274 -21.227   0.550 1.00 . A A . 1046 MET HA   1 1 
       18 38540 1 1 127 MET HB2  H  -0.810 -19.191   1.530 1.00 . A A . 1046 MET HB2  1 1 
       18 38541 1 1 127 MET HB3  H  -2.366 -19.863   1.078 1.00 . A A . 1046 MET HB3  1 1 
       18 38542 1 1 127 MET HE1  H  -2.280 -20.552   6.303 1.00 . A A . 1046 MET HE1  1 1 
       18 38543 1 1 127 MET HE2  H  -2.573 -21.886   5.186 1.00 . A A . 1046 MET HE2  1 1 
       18 38544 1 1 127 MET HE3  H  -0.924 -21.353   5.510 1.00 . A A . 1046 MET HE3  1 1 
       18 38545 1 1 127 MET HG2  H  -2.036 -21.736   2.558 1.00 . A A . 1046 MET HG2  1 1 
       18 38546 1 1 127 MET HG3  H  -0.401 -21.183   2.929 1.00 . A A . 1046 MET HG3  1 1 
       18 38547 1 1 127 MET N    N  -0.504 -19.998  -0.906 1.00 . A A . 1046 MET N    1 1 
       18 38548 1 1 127 MET O    O  -1.311 -23.190   0.252 1.00 . A A . 1046 MET O    1 1 
       18 38549 1 1 127 MET SD   S  -2.053 -19.869   4.034 1.00 . A A . 1046 MET SD   1 1 
       18 38550 1 1 128 ILE C    C  -2.329 -23.762  -2.473 1.00 . A A . 1047 ILE C    1 1 
       18 38551 1 1 128 ILE CA   C  -3.277 -22.885  -1.666 1.00 . A A . 1047 ILE CA   1 1 
       18 38552 1 1 128 ILE CB   C  -4.381 -22.333  -2.601 1.00 . A A . 1047 ILE CB   1 1 
       18 38553 1 1 128 ILE CD1  C  -6.020 -22.046  -0.661 1.00 . A A . 1047 ILE CD1  1 1 
       18 38554 1 1 128 ILE CG1  C  -5.325 -21.396  -1.838 1.00 . A A . 1047 ILE CG1  1 1 
       18 38555 1 1 128 ILE CG2  C  -5.162 -23.469  -3.243 1.00 . A A . 1047 ILE CG2  1 1 
       18 38556 1 1 128 ILE H    H  -2.722 -20.883  -1.278 1.00 . A A . 1047 ILE H    1 1 
       18 38557 1 1 128 ILE HA   H  -3.738 -23.473  -0.884 1.00 . A A . 1047 ILE HA   1 1 
       18 38558 1 1 128 ILE HB   H  -3.901 -21.775  -3.391 1.00 . A A . 1047 ILE HB   1 1 
       18 38559 1 1 128 ILE HD11 H  -5.282 -22.381   0.053 1.00 . A A . 1047 ILE HD11 1 1 
       18 38560 1 1 128 ILE HD12 H  -6.679 -21.330  -0.190 1.00 . A A . 1047 ILE HD12 1 1 
       18 38561 1 1 128 ILE HD13 H  -6.597 -22.893  -1.007 1.00 . A A . 1047 ILE HD13 1 1 
       18 38562 1 1 128 ILE HG12 H  -4.760 -20.557  -1.464 1.00 . A A . 1047 ILE HG12 1 1 
       18 38563 1 1 128 ILE HG13 H  -6.086 -21.035  -2.515 1.00 . A A . 1047 ILE HG13 1 1 
       18 38564 1 1 128 ILE HG21 H  -5.912 -23.062  -3.903 1.00 . A A . 1047 ILE HG21 1 1 
       18 38565 1 1 128 ILE HG22 H  -4.489 -24.098  -3.807 1.00 . A A . 1047 ILE HG22 1 1 
       18 38566 1 1 128 ILE HG23 H  -5.639 -24.058  -2.472 1.00 . A A . 1047 ILE HG23 1 1 
       18 38567 1 1 128 ILE N    N  -2.514 -21.814  -1.050 1.00 . A A . 1047 ILE N    1 1 
       18 38568 1 1 128 ILE O    O  -2.351 -24.989  -2.367 1.00 . A A . 1047 ILE O    1 1 
       18 38569 1 1 129 SER C    C   0.387 -24.738  -3.379 1.00 . A A . 1048 SER C    1 1 
       18 38570 1 1 129 SER CA   C  -0.519 -23.753  -4.126 1.00 . A A . 1048 SER CA   1 1 
       18 38571 1 1 129 SER CB   C   0.333 -22.688  -4.827 1.00 . A A . 1048 SER CB   1 1 
       18 38572 1 1 129 SER H    H  -1.485 -22.111  -3.217 1.00 . A A . 1048 SER H    1 1 
       18 38573 1 1 129 SER HA   H  -1.080 -24.294  -4.871 1.00 . A A . 1048 SER HA   1 1 
       18 38574 1 1 129 SER HB2  H  -0.315 -21.932  -5.241 1.00 . A A . 1048 SER HB2  1 1 
       18 38575 1 1 129 SER HB3  H   1.001 -22.229  -4.105 1.00 . A A . 1048 SER HB3  1 1 
       18 38576 1 1 129 SER HG   H   1.953 -23.543  -5.526 1.00 . A A . 1048 SER HG   1 1 
       18 38577 1 1 129 SER N    N  -1.469 -23.098  -3.240 1.00 . A A . 1048 SER N    1 1 
       18 38578 1 1 129 SER O    O   0.404 -25.934  -3.685 1.00 . A A . 1048 SER O    1 1 
       18 38579 1 1 129 SER OG   O   1.107 -23.244  -5.876 1.00 . A A . 1048 SER OG   1 1 
       18 38580 1 1 130 GLN C    C   1.516 -25.780  -0.520 1.00 . A A . 1049 GLN C    1 1 
       18 38581 1 1 130 GLN CA   C   2.126 -25.055  -1.713 1.00 . A A . 1049 GLN CA   1 1 
       18 38582 1 1 130 GLN CB   C   3.298 -24.191  -1.248 1.00 . A A . 1049 GLN CB   1 1 
       18 38583 1 1 130 GLN CD   C   4.986 -26.085  -1.230 1.00 . A A . 1049 GLN CD   1 1 
       18 38584 1 1 130 GLN CG   C   4.351 -24.950  -0.450 1.00 . A A . 1049 GLN CG   1 1 
       18 38585 1 1 130 GLN H    H   1.053 -23.285  -2.178 1.00 . A A . 1049 GLN H    1 1 
       18 38586 1 1 130 GLN HA   H   2.495 -25.789  -2.411 1.00 . A A . 1049 GLN HA   1 1 
       18 38587 1 1 130 GLN HB2  H   3.778 -23.760  -2.115 1.00 . A A . 1049 GLN HB2  1 1 
       18 38588 1 1 130 GLN HB3  H   2.916 -23.394  -0.629 1.00 . A A . 1049 GLN HB3  1 1 
       18 38589 1 1 130 GLN HE21 H   5.299 -27.090   0.456 1.00 . A A . 1049 GLN HE21 1 1 
       18 38590 1 1 130 GLN HE22 H   5.829 -27.865  -1.000 1.00 . A A . 1049 GLN HE22 1 1 
       18 38591 1 1 130 GLN HG2  H   5.128 -24.261  -0.159 1.00 . A A . 1049 GLN HG2  1 1 
       18 38592 1 1 130 GLN HG3  H   3.883 -25.358   0.434 1.00 . A A . 1049 GLN HG3  1 1 
       18 38593 1 1 130 GLN N    N   1.145 -24.234  -2.414 1.00 . A A . 1049 GLN N    1 1 
       18 38594 1 1 130 GLN NE2  N   5.414 -27.119  -0.524 1.00 . A A . 1049 GLN NE2  1 1 
       18 38595 1 1 130 GLN O    O   1.604 -27.005  -0.423 1.00 . A A . 1049 GLN O    1 1 
       18 38596 1 1 130 GLN OE1  O   5.096 -26.031  -2.454 1.00 . A A . 1049 GLN OE1  1 1 
       18 38597 1 1 131 SER C    C  -0.732 -26.557   1.387 1.00 . A A . 1050 SER C    1 1 
       18 38598 1 1 131 SER CA   C   0.418 -25.586   1.636 1.00 . A A . 1050 SER CA   1 1 
       18 38599 1 1 131 SER CB   C  -0.010 -24.461   2.582 1.00 . A A . 1050 SER CB   1 1 
       18 38600 1 1 131 SER H    H   0.770 -24.075   0.203 1.00 . A A . 1050 SER H    1 1 
       18 38601 1 1 131 SER HA   H   1.231 -26.132   2.089 1.00 . A A . 1050 SER HA   1 1 
       18 38602 1 1 131 SER HB2  H   0.793 -23.744   2.664 1.00 . A A . 1050 SER HB2  1 1 
       18 38603 1 1 131 SER HB3  H  -0.886 -23.971   2.178 1.00 . A A . 1050 SER HB3  1 1 
       18 38604 1 1 131 SER HG   H   0.268 -24.520   4.525 1.00 . A A . 1050 SER HG   1 1 
       18 38605 1 1 131 SER N    N   0.906 -25.026   0.385 1.00 . A A . 1050 SER N    1 1 
       18 38606 1 1 131 SER O    O  -0.746 -27.654   1.950 1.00 . A A . 1050 SER O    1 1 
       18 38607 1 1 131 SER OG   O  -0.316 -24.946   3.877 1.00 . A A . 1050 SER OG   1 1 
       18 38608 1 1 132 ARG C    C  -3.715 -27.249   1.384 1.00 . A A . 1051 ARG C    1 1 
       18 38609 1 1 132 ARG CA   C  -2.822 -26.994   0.166 1.00 . A A . 1051 ARG CA   1 1 
       18 38610 1 1 132 ARG CB   C  -2.360 -28.312  -0.461 1.00 . A A . 1051 ARG CB   1 1 
       18 38611 1 1 132 ARG CD   C  -0.986 -29.428  -2.247 1.00 . A A . 1051 ARG CD   1 1 
       18 38612 1 1 132 ARG CG   C  -1.558 -28.118  -1.735 1.00 . A A . 1051 ARG CG   1 1 
       18 38613 1 1 132 ARG CZ   C   0.507 -30.187  -4.064 1.00 . A A . 1051 ARG CZ   1 1 
       18 38614 1 1 132 ARG H    H  -1.573 -25.282   0.082 1.00 . A A . 1051 ARG H    1 1 
       18 38615 1 1 132 ARG HA   H  -3.400 -26.450  -0.566 1.00 . A A . 1051 ARG HA   1 1 
       18 38616 1 1 132 ARG HB2  H  -1.744 -28.842   0.253 1.00 . A A . 1051 ARG HB2  1 1 
       18 38617 1 1 132 ARG HB3  H  -3.228 -28.913  -0.691 1.00 . A A . 1051 ARG HB3  1 1 
       18 38618 1 1 132 ARG HD2  H  -0.319 -29.833  -1.501 1.00 . A A . 1051 ARG HD2  1 1 
       18 38619 1 1 132 ARG HD3  H  -1.799 -30.120  -2.416 1.00 . A A . 1051 ARG HD3  1 1 
       18 38620 1 1 132 ARG HE   H  -0.336 -28.375  -3.944 1.00 . A A . 1051 ARG HE   1 1 
       18 38621 1 1 132 ARG HG2  H  -2.203 -27.699  -2.492 1.00 . A A . 1051 ARG HG2  1 1 
       18 38622 1 1 132 ARG HG3  H  -0.745 -27.437  -1.534 1.00 . A A . 1051 ARG HG3  1 1 
       18 38623 1 1 132 ARG HH11 H   0.247 -31.551  -2.585 1.00 . A A . 1051 ARG HH11 1 1 
       18 38624 1 1 132 ARG HH12 H   1.250 -32.066  -3.905 1.00 . A A . 1051 ARG HH12 1 1 
       18 38625 1 1 132 ARG HH21 H   0.977 -29.049  -5.681 1.00 . A A . 1051 ARG HH21 1 1 
       18 38626 1 1 132 ARG HH22 H   1.666 -30.649  -5.662 1.00 . A A . 1051 ARG HH22 1 1 
       18 38627 1 1 132 ARG N    N  -1.667 -26.161   0.515 1.00 . A A . 1051 ARG N    1 1 
       18 38628 1 1 132 ARG NE   N  -0.250 -29.246  -3.496 1.00 . A A . 1051 ARG NE   1 1 
       18 38629 1 1 132 ARG NH1  N   0.683 -31.361  -3.470 1.00 . A A . 1051 ARG NH1  1 1 
       18 38630 1 1 132 ARG NH2  N   1.099 -29.944  -5.226 1.00 . A A . 1051 ARG NH2  1 1 
       18 38631 1 1 132 ARG O    O  -3.380 -28.031   2.271 1.00 . A A . 1051 ARG O    1 1 
       18 38632 1 1 133 PRO C    C  -6.677 -27.871   2.629 1.00 . A A . 1052 PRO C    1 1 
       18 38633 1 1 133 PRO CA   C  -5.782 -26.628   2.584 1.00 . A A . 1052 PRO CA   1 1 
       18 38634 1 1 133 PRO CB   C  -6.625 -25.374   2.368 1.00 . A A . 1052 PRO CB   1 1 
       18 38635 1 1 133 PRO CD   C  -5.429 -25.768   0.332 1.00 . A A . 1052 PRO CD   1 1 
       18 38636 1 1 133 PRO CG   C  -6.730 -25.250   0.888 1.00 . A A . 1052 PRO CG   1 1 
       18 38637 1 1 133 PRO HA   H  -5.237 -26.541   3.512 1.00 . A A . 1052 PRO HA   1 1 
       18 38638 1 1 133 PRO HB2  H  -7.596 -25.503   2.826 1.00 . A A . 1052 PRO HB2  1 1 
       18 38639 1 1 133 PRO HB3  H  -6.126 -24.519   2.802 1.00 . A A . 1052 PRO HB3  1 1 
       18 38640 1 1 133 PRO HD2  H  -5.608 -26.366  -0.549 1.00 . A A . 1052 PRO HD2  1 1 
       18 38641 1 1 133 PRO HD3  H  -4.765 -24.947   0.102 1.00 . A A . 1052 PRO HD3  1 1 
       18 38642 1 1 133 PRO HG2  H  -7.556 -25.844   0.528 1.00 . A A . 1052 PRO HG2  1 1 
       18 38643 1 1 133 PRO HG3  H  -6.867 -24.213   0.615 1.00 . A A . 1052 PRO HG3  1 1 
       18 38644 1 1 133 PRO N    N  -4.882 -26.596   1.425 1.00 . A A . 1052 PRO N    1 1 
       18 38645 1 1 133 PRO O    O  -7.826 -27.799   3.077 1.00 . A A . 1052 PRO O    1 1 
       18 38646 1 1 134 HIS C    C  -6.054 -31.393   2.707 1.00 . A A . 1053 HIS C    1 1 
       18 38647 1 1 134 HIS CA   C  -6.913 -30.249   2.176 1.00 . A A . 1053 HIS CA   1 1 
       18 38648 1 1 134 HIS CB   C  -7.407 -30.553   0.755 1.00 . A A . 1053 HIS CB   1 1 
       18 38649 1 1 134 HIS CD2  C  -8.135 -33.034   0.441 1.00 . A A . 1053 HIS CD2  1 1 
       18 38650 1 1 134 HIS CE1  C -10.295 -32.754   0.664 1.00 . A A . 1053 HIS CE1  1 1 
       18 38651 1 1 134 HIS CG   C  -8.355 -31.715   0.663 1.00 . A A . 1053 HIS CG   1 1 
       18 38652 1 1 134 HIS H    H  -5.216 -29.017   1.887 1.00 . A A . 1053 HIS H    1 1 
       18 38653 1 1 134 HIS HA   H  -7.766 -30.122   2.830 1.00 . A A . 1053 HIS HA   1 1 
       18 38654 1 1 134 HIS HB2  H  -7.919 -29.683   0.370 1.00 . A A . 1053 HIS HB2  1 1 
       18 38655 1 1 134 HIS HB3  H  -6.556 -30.769   0.126 1.00 . A A . 1053 HIS HB3  1 1 
       18 38656 1 1 134 HIS HD1  H -10.197 -30.726   0.961 1.00 . A A . 1053 HIS HD1  1 1 
       18 38657 1 1 134 HIS HD2  H  -7.177 -33.508   0.285 1.00 . A A . 1053 HIS HD2  1 1 
       18 38658 1 1 134 HIS HE1  H -11.356 -32.947   0.729 1.00 . A A . 1053 HIS HE1  1 1 
       18 38659 1 1 134 HIS HE2  H  -9.530 -34.573   0.109 1.00 . A A . 1053 HIS HE2  1 1 
       18 38660 1 1 134 HIS N    N  -6.150 -29.007   2.190 1.00 . A A . 1053 HIS N    1 1 
       18 38661 1 1 134 HIS ND1  N  -9.716 -31.577   0.800 1.00 . A A . 1053 HIS ND1  1 1 
       18 38662 1 1 134 HIS NE2  N  -9.359 -33.657   0.444 1.00 . A A . 1053 HIS NE2  1 1 
       18 38663 1 1 134 HIS O    O  -5.944 -31.530   3.941 1.00 . A A . 1053 HIS O    1 1 
       18 38664 1 1 134 HIS OXT  O  -5.480 -32.137   1.888 1.00 . A A . 1053 HIS OXT  1 1 
       19 38665 1 1   1 ARG C    C  -8.979 -17.533  -2.519 1.00 . A A .  920 ARG C    1 1 
       19 38666 1 1   1 ARG CA   C  -7.875 -18.573  -2.451 1.00 . A A .  920 ARG CA   1 1 
       19 38667 1 1   1 ARG CB   C  -6.526 -17.889  -2.180 1.00 . A A .  920 ARG CB   1 1 
       19 38668 1 1   1 ARG CD   C  -6.151 -16.869  -4.453 1.00 . A A .  920 ARG CD   1 1 
       19 38669 1 1   1 ARG CG   C  -6.289 -16.606  -2.968 1.00 . A A .  920 ARG CG   1 1 
       19 38670 1 1   1 ARG CZ   C  -6.294 -15.517  -6.517 1.00 . A A .  920 ARG CZ   1 1 
       19 38671 1 1   1 ARG H1   H  -7.128 -19.226  -4.298 1.00 . A A .  920 ARG H1   1 1 
       19 38672 1 1   1 ARG HA   H  -8.087 -19.250  -1.645 1.00 . A A .  920 ARG HA   1 1 
       19 38673 1 1   1 ARG HB2  H  -6.473 -17.646  -1.129 1.00 . A A .  920 ARG HB2  1 1 
       19 38674 1 1   1 ARG HB3  H  -5.733 -18.583  -2.416 1.00 . A A .  920 ARG HB3  1 1 
       19 38675 1 1   1 ARG HD2  H  -5.277 -17.483  -4.608 1.00 . A A .  920 ARG HD2  1 1 
       19 38676 1 1   1 ARG HD3  H  -7.028 -17.399  -4.793 1.00 . A A .  920 ARG HD3  1 1 
       19 38677 1 1   1 ARG HE   H  -5.716 -14.821  -4.723 1.00 . A A .  920 ARG HE   1 1 
       19 38678 1 1   1 ARG HG2  H  -7.123 -15.942  -2.809 1.00 . A A .  920 ARG HG2  1 1 
       19 38679 1 1   1 ARG HG3  H  -5.383 -16.139  -2.610 1.00 . A A .  920 ARG HG3  1 1 
       19 38680 1 1   1 ARG HH11 H  -6.827 -17.456  -6.752 1.00 . A A .  920 ARG HH11 1 1 
       19 38681 1 1   1 ARG HH12 H  -6.900 -16.489  -8.186 1.00 . A A .  920 ARG HH12 1 1 
       19 38682 1 1   1 ARG HH21 H  -5.861 -13.530  -6.613 1.00 . A A .  920 ARG HH21 1 1 
       19 38683 1 1   1 ARG HH22 H  -6.358 -14.268  -8.111 1.00 . A A .  920 ARG HH22 1 1 
       19 38684 1 1   1 ARG N    N  -7.856 -19.345  -3.675 1.00 . A A .  920 ARG N    1 1 
       19 38685 1 1   1 ARG NE   N  -6.020 -15.628  -5.216 1.00 . A A .  920 ARG NE   1 1 
       19 38686 1 1   1 ARG NH1  N  -6.712 -16.571  -7.204 1.00 . A A .  920 ARG NH1  1 1 
       19 38687 1 1   1 ARG NH2  N  -6.164 -14.348  -7.130 1.00 . A A .  920 ARG NH2  1 1 
       19 38688 1 1   1 ARG O    O  -9.260 -16.975  -3.580 1.00 . A A .  920 ARG O    1 1 
       19 38689 1 1   2 SER C    C -10.055 -14.890  -1.037 1.00 . A A .  921 SER C    1 1 
       19 38690 1 1   2 SER CA   C -10.640 -16.276  -1.296 1.00 . A A .  921 SER CA   1 1 
       19 38691 1 1   2 SER CB   C -11.605 -16.676  -0.190 1.00 . A A .  921 SER CB   1 1 
       19 38692 1 1   2 SER H    H  -9.347 -17.785  -0.584 1.00 . A A .  921 SER H    1 1 
       19 38693 1 1   2 SER HA   H -11.168 -16.262  -2.237 1.00 . A A .  921 SER HA   1 1 
       19 38694 1 1   2 SER HB2  H -11.036 -16.959   0.680 1.00 . A A .  921 SER HB2  1 1 
       19 38695 1 1   2 SER HB3  H -12.249 -15.846   0.046 1.00 . A A .  921 SER HB3  1 1 
       19 38696 1 1   2 SER HG   H -12.495 -18.393   0.155 1.00 . A A .  921 SER HG   1 1 
       19 38697 1 1   2 SER N    N  -9.592 -17.273  -1.389 1.00 . A A .  921 SER N    1 1 
       19 38698 1 1   2 SER O    O -10.727 -14.012  -0.501 1.00 . A A .  921 SER O    1 1 
       19 38699 1 1   2 SER OG   O -12.399 -17.782  -0.589 1.00 . A A .  921 SER OG   1 1 
       19 38700 1 1   3 ASN C    C  -8.224 -12.902   0.071 1.00 . A A .  922 ASN C    1 1 
       19 38701 1 1   3 ASN CA   C  -8.074 -13.445  -1.318 1.00 . A A .  922 ASN CA   1 1 
       19 38702 1 1   3 ASN CB   C  -8.535 -12.377  -2.297 1.00 . A A .  922 ASN CB   1 1 
       19 38703 1 1   3 ASN CG   C  -9.352 -12.918  -3.454 1.00 . A A .  922 ASN CG   1 1 
       19 38704 1 1   3 ASN H    H  -8.365 -15.446  -1.934 1.00 . A A .  922 ASN H    1 1 
       19 38705 1 1   3 ASN HA   H  -7.029 -13.647  -1.479 1.00 . A A .  922 ASN HA   1 1 
       19 38706 1 1   3 ASN HB2  H  -9.122 -11.653  -1.751 1.00 . A A .  922 ASN HB2  1 1 
       19 38707 1 1   3 ASN HB3  H  -7.663 -11.883  -2.701 1.00 . A A .  922 ASN HB3  1 1 
       19 38708 1 1   3 ASN HD21 H  -7.669 -13.435  -4.364 1.00 . A A .  922 ASN HD21 1 1 
       19 38709 1 1   3 ASN HD22 H  -9.144 -13.804  -5.215 1.00 . A A .  922 ASN HD22 1 1 
       19 38710 1 1   3 ASN N    N  -8.806 -14.706  -1.474 1.00 . A A .  922 ASN N    1 1 
       19 38711 1 1   3 ASN ND2  N  -8.660 -13.437  -4.447 1.00 . A A .  922 ASN ND2  1 1 
       19 38712 1 1   3 ASN O    O  -8.706 -11.783   0.253 1.00 . A A .  922 ASN O    1 1 
       19 38713 1 1   3 ASN OD1  O -10.587 -12.891  -3.444 1.00 . A A .  922 ASN OD1  1 1 
       19 38714 1 1   4 ASP C    C  -7.569 -12.035   2.856 1.00 . A A .  923 ASP C    1 1 
       19 38715 1 1   4 ASP CA   C  -7.866 -13.477   2.447 1.00 . A A .  923 ASP CA   1 1 
       19 38716 1 1   4 ASP CB   C  -6.889 -14.414   3.165 1.00 . A A .  923 ASP CB   1 1 
       19 38717 1 1   4 ASP CG   C  -7.362 -14.880   4.528 1.00 . A A .  923 ASP CG   1 1 
       19 38718 1 1   4 ASP H    H  -7.243 -14.484   0.720 1.00 . A A .  923 ASP H    1 1 
       19 38719 1 1   4 ASP HA   H  -8.873 -13.729   2.737 1.00 . A A .  923 ASP HA   1 1 
       19 38720 1 1   4 ASP HB2  H  -6.728 -15.286   2.551 1.00 . A A .  923 ASP HB2  1 1 
       19 38721 1 1   4 ASP HB3  H  -5.947 -13.898   3.292 1.00 . A A .  923 ASP HB3  1 1 
       19 38722 1 1   4 ASP N    N  -7.731 -13.694   1.011 1.00 . A A .  923 ASP N    1 1 
       19 38723 1 1   4 ASP O    O  -7.322 -11.168   2.031 1.00 . A A .  923 ASP O    1 1 
       19 38724 1 1   4 ASP OD1  O  -8.114 -14.147   5.192 1.00 . A A .  923 ASP OD1  1 1 
       19 38725 1 1   4 ASP OD2  O  -6.973 -15.994   4.934 1.00 . A A .  923 ASP OD2  1 1 
       19 38726 1 1   5 LYS C    C  -6.159  -9.769   4.026 1.00 . A A .  924 LYS C    1 1 
       19 38727 1 1   5 LYS CA   C  -7.295 -10.506   4.765 1.00 . A A .  924 LYS CA   1 1 
       19 38728 1 1   5 LYS CB   C  -6.922 -10.742   6.237 1.00 . A A .  924 LYS CB   1 1 
       19 38729 1 1   5 LYS CD   C  -5.775  -8.644   7.061 1.00 . A A .  924 LYS CD   1 1 
       19 38730 1 1   5 LYS CE   C  -5.903  -7.436   7.968 1.00 . A A .  924 LYS CE   1 1 
       19 38731 1 1   5 LYS CG   C  -7.016  -9.516   7.133 1.00 . A A .  924 LYS CG   1 1 
       19 38732 1 1   5 LYS H    H  -7.848 -12.558   4.724 1.00 . A A .  924 LYS H    1 1 
       19 38733 1 1   5 LYS HA   H  -8.189  -9.900   4.722 1.00 . A A .  924 LYS HA   1 1 
       19 38734 1 1   5 LYS HB2  H  -7.578 -11.497   6.641 1.00 . A A .  924 LYS HB2  1 1 
       19 38735 1 1   5 LYS HB3  H  -5.908 -11.109   6.279 1.00 . A A .  924 LYS HB3  1 1 
       19 38736 1 1   5 LYS HD2  H  -4.919  -9.223   7.369 1.00 . A A .  924 LYS HD2  1 1 
       19 38737 1 1   5 LYS HD3  H  -5.638  -8.305   6.044 1.00 . A A .  924 LYS HD3  1 1 
       19 38738 1 1   5 LYS HE2  H  -5.046  -6.799   7.819 1.00 . A A .  924 LYS HE2  1 1 
       19 38739 1 1   5 LYS HE3  H  -6.801  -6.897   7.697 1.00 . A A .  924 LYS HE3  1 1 
       19 38740 1 1   5 LYS HG2  H  -7.868  -8.928   6.829 1.00 . A A .  924 LYS HG2  1 1 
       19 38741 1 1   5 LYS HG3  H  -7.154  -9.843   8.154 1.00 . A A .  924 LYS HG3  1 1 
       19 38742 1 1   5 LYS HZ1  H  -6.012  -6.959   9.999 1.00 . A A .  924 LYS HZ1  1 1 
       19 38743 1 1   5 LYS HZ2  H  -6.843  -8.381   9.586 1.00 . A A .  924 LYS HZ2  1 1 
       19 38744 1 1   5 LYS HZ3  H  -5.147  -8.384   9.673 1.00 . A A .  924 LYS HZ3  1 1 
       19 38745 1 1   5 LYS N    N  -7.600 -11.807   4.146 1.00 . A A .  924 LYS N    1 1 
       19 38746 1 1   5 LYS NZ   N  -5.982  -7.817   9.404 1.00 . A A .  924 LYS NZ   1 1 
       19 38747 1 1   5 LYS O    O  -6.070  -8.543   4.061 1.00 . A A .  924 LYS O    1 1 
       19 38748 1 1   6 VAL C    C  -4.808  -9.069   1.420 1.00 . A A .  925 VAL C    1 1 
       19 38749 1 1   6 VAL CA   C  -4.260  -9.984   2.518 1.00 . A A .  925 VAL CA   1 1 
       19 38750 1 1   6 VAL CB   C  -3.418 -11.110   1.878 1.00 . A A .  925 VAL CB   1 1 
       19 38751 1 1   6 VAL CG1  C  -2.490 -11.736   2.910 1.00 . A A .  925 VAL CG1  1 1 
       19 38752 1 1   6 VAL CG2  C  -4.314 -12.180   1.270 1.00 . A A .  925 VAL CG2  1 1 
       19 38753 1 1   6 VAL H    H  -5.412 -11.500   3.399 1.00 . A A .  925 VAL H    1 1 
       19 38754 1 1   6 VAL HA   H  -3.610  -9.404   3.158 1.00 . A A .  925 VAL HA   1 1 
       19 38755 1 1   6 VAL HB   H  -2.815 -10.680   1.085 1.00 . A A .  925 VAL HB   1 1 
       19 38756 1 1   6 VAL HG11 H  -1.909 -12.518   2.445 1.00 . A A .  925 VAL HG11 1 1 
       19 38757 1 1   6 VAL HG12 H  -1.825 -10.979   3.303 1.00 . A A .  925 VAL HG12 1 1 
       19 38758 1 1   6 VAL HG13 H  -3.075 -12.152   3.717 1.00 . A A .  925 VAL HG13 1 1 
       19 38759 1 1   6 VAL HG21 H  -4.955 -12.592   2.035 1.00 . A A .  925 VAL HG21 1 1 
       19 38760 1 1   6 VAL HG22 H  -4.919 -11.741   0.490 1.00 . A A .  925 VAL HG22 1 1 
       19 38761 1 1   6 VAL HG23 H  -3.702 -12.966   0.850 1.00 . A A .  925 VAL HG23 1 1 
       19 38762 1 1   6 VAL N    N  -5.312 -10.533   3.344 1.00 . A A .  925 VAL N    1 1 
       19 38763 1 1   6 VAL O    O  -4.405  -7.912   1.342 1.00 . A A .  925 VAL O    1 1 
       19 38764 1 1   7 TYR C    C  -7.201  -7.655   0.086 1.00 . A A .  926 TYR C    1 1 
       19 38765 1 1   7 TYR CA   C  -6.286  -8.737  -0.488 1.00 . A A .  926 TYR CA   1 1 
       19 38766 1 1   7 TYR CB   C  -7.050  -9.645  -1.447 1.00 . A A .  926 TYR CB   1 1 
       19 38767 1 1   7 TYR CD1  C  -7.246  -8.479  -3.682 1.00 . A A .  926 TYR CD1  1 1 
       19 38768 1 1   7 TYR CD2  C  -9.216  -8.738  -2.364 1.00 . A A .  926 TYR CD2  1 1 
       19 38769 1 1   7 TYR CE1  C  -7.986  -7.849  -4.667 1.00 . A A .  926 TYR CE1  1 1 
       19 38770 1 1   7 TYR CE2  C  -9.960  -8.107  -3.339 1.00 . A A .  926 TYR CE2  1 1 
       19 38771 1 1   7 TYR CG   C  -7.848  -8.932  -2.516 1.00 . A A .  926 TYR CG   1 1 
       19 38772 1 1   7 TYR CZ   C  -9.342  -7.667  -4.490 1.00 . A A .  926 TYR CZ   1 1 
       19 38773 1 1   7 TYR H    H  -6.201 -10.424   0.811 1.00 . A A .  926 TYR H    1 1 
       19 38774 1 1   7 TYR HA   H  -5.430  -8.281  -1.018 1.00 . A A .  926 TYR HA   1 1 
       19 38775 1 1   7 TYR HB2  H  -6.347 -10.293  -1.946 1.00 . A A .  926 TYR HB2  1 1 
       19 38776 1 1   7 TYR HB3  H  -7.738 -10.253  -0.874 1.00 . A A .  926 TYR HB3  1 1 
       19 38777 1 1   7 TYR HD1  H  -6.183  -8.621  -3.816 1.00 . A A .  926 TYR HD1  1 1 
       19 38778 1 1   7 TYR HD2  H  -9.695  -9.084  -1.460 1.00 . A A .  926 TYR HD2  1 1 
       19 38779 1 1   7 TYR HE1  H  -7.503  -7.504  -5.567 1.00 . A A .  926 TYR HE1  1 1 
       19 38780 1 1   7 TYR HE2  H -11.022  -7.965  -3.200 1.00 . A A .  926 TYR HE2  1 1 
       19 38781 1 1   7 TYR HH   H  -9.792  -7.359  -6.336 1.00 . A A .  926 TYR HH   1 1 
       19 38782 1 1   7 TYR N    N  -5.777  -9.539   0.622 1.00 . A A .  926 TYR N    1 1 
       19 38783 1 1   7 TYR O    O  -7.398  -6.586  -0.497 1.00 . A A .  926 TYR O    1 1 
       19 38784 1 1   7 TYR OH   O -10.082  -7.045  -5.472 1.00 . A A .  926 TYR OH   1 1 
       19 38785 1 1   8 GLU C    C  -7.974  -5.844   2.529 1.00 . A A .  927 GLU C    1 1 
       19 38786 1 1   8 GLU CA   C  -8.657  -7.090   1.974 1.00 . A A .  927 GLU CA   1 1 
       19 38787 1 1   8 GLU CB   C  -9.297  -7.870   3.120 1.00 . A A .  927 GLU CB   1 1 
       19 38788 1 1   8 GLU CD   C -11.204  -9.359   3.790 1.00 . A A .  927 GLU CD   1 1 
       19 38789 1 1   8 GLU CG   C -10.306  -8.904   2.664 1.00 . A A .  927 GLU CG   1 1 
       19 38790 1 1   8 GLU H    H  -7.505  -8.825   1.664 1.00 . A A .  927 GLU H    1 1 
       19 38791 1 1   8 GLU HA   H  -9.430  -6.782   1.286 1.00 . A A .  927 GLU HA   1 1 
       19 38792 1 1   8 GLU HB2  H  -8.515  -8.385   3.659 1.00 . A A .  927 GLU HB2  1 1 
       19 38793 1 1   8 GLU HB3  H  -9.784  -7.185   3.788 1.00 . A A .  927 GLU HB3  1 1 
       19 38794 1 1   8 GLU HG2  H -10.919  -8.475   1.886 1.00 . A A .  927 GLU HG2  1 1 
       19 38795 1 1   8 GLU HG3  H  -9.775  -9.761   2.276 1.00 . A A .  927 GLU HG3  1 1 
       19 38796 1 1   8 GLU N    N  -7.735  -7.961   1.262 1.00 . A A .  927 GLU N    1 1 
       19 38797 1 1   8 GLU O    O  -8.391  -4.722   2.258 1.00 . A A .  927 GLU O    1 1 
       19 38798 1 1   8 GLU OE1  O -10.696  -9.958   4.758 1.00 . A A .  927 GLU OE1  1 1 
       19 38799 1 1   8 GLU OE2  O -12.424  -9.099   3.717 1.00 . A A .  927 GLU OE2  1 1 
       19 38800 1 1   9 ASN C    C  -5.444  -4.139   2.937 1.00 . A A .  928 ASN C    1 1 
       19 38801 1 1   9 ASN CA   C  -6.277  -4.906   3.956 1.00 . A A .  928 ASN CA   1 1 
       19 38802 1 1   9 ASN CB   C  -5.410  -5.374   5.119 1.00 . A A .  928 ASN CB   1 1 
       19 38803 1 1   9 ASN CG   C  -5.120  -4.284   6.143 1.00 . A A .  928 ASN CG   1 1 
       19 38804 1 1   9 ASN H    H  -6.621  -6.949   3.497 1.00 . A A .  928 ASN H    1 1 
       19 38805 1 1   9 ASN HA   H  -7.046  -4.247   4.334 1.00 . A A .  928 ASN HA   1 1 
       19 38806 1 1   9 ASN HB2  H  -5.912  -6.184   5.626 1.00 . A A .  928 ASN HB2  1 1 
       19 38807 1 1   9 ASN HB3  H  -4.469  -5.735   4.729 1.00 . A A .  928 ASN HB3  1 1 
       19 38808 1 1   9 ASN HD21 H  -5.109  -2.866   4.740 1.00 . A A .  928 ASN HD21 1 1 
       19 38809 1 1   9 ASN HD22 H  -4.824  -2.332   6.359 1.00 . A A .  928 ASN HD22 1 1 
       19 38810 1 1   9 ASN N    N  -6.941  -6.034   3.324 1.00 . A A .  928 ASN N    1 1 
       19 38811 1 1   9 ASN ND2  N  -5.005  -3.037   5.705 1.00 . A A .  928 ASN ND2  1 1 
       19 38812 1 1   9 ASN O    O  -5.287  -2.929   3.046 1.00 . A A .  928 ASN O    1 1 
       19 38813 1 1   9 ASN OD1  O  -4.995  -4.569   7.331 1.00 . A A .  928 ASN OD1  1 1 
       19 38814 1 1  10 VAL C    C  -5.037  -3.221   0.101 1.00 . A A .  929 VAL C    1 1 
       19 38815 1 1  10 VAL CA   C  -4.140  -4.167   0.906 1.00 . A A .  929 VAL CA   1 1 
       19 38816 1 1  10 VAL CB   C  -3.429  -5.162  -0.028 1.00 . A A .  929 VAL CB   1 1 
       19 38817 1 1  10 VAL CG1  C  -4.402  -5.822  -0.985 1.00 . A A .  929 VAL CG1  1 1 
       19 38818 1 1  10 VAL CG2  C  -2.306  -4.465  -0.774 1.00 . A A .  929 VAL CG2  1 1 
       19 38819 1 1  10 VAL H    H  -4.916  -5.818   1.990 1.00 . A A .  929 VAL H    1 1 
       19 38820 1 1  10 VAL HA   H  -3.379  -3.570   1.390 1.00 . A A .  929 VAL HA   1 1 
       19 38821 1 1  10 VAL HB   H  -2.991  -5.936   0.585 1.00 . A A .  929 VAL HB   1 1 
       19 38822 1 1  10 VAL HG11 H  -4.890  -5.065  -1.581 1.00 . A A .  929 VAL HG11 1 1 
       19 38823 1 1  10 VAL HG12 H  -3.864  -6.499  -1.633 1.00 . A A .  929 VAL HG12 1 1 
       19 38824 1 1  10 VAL HG13 H  -5.144  -6.371  -0.425 1.00 . A A .  929 VAL HG13 1 1 
       19 38825 1 1  10 VAL HG21 H  -1.796  -5.179  -1.404 1.00 . A A .  929 VAL HG21 1 1 
       19 38826 1 1  10 VAL HG22 H  -2.717  -3.673  -1.383 1.00 . A A .  929 VAL HG22 1 1 
       19 38827 1 1  10 VAL HG23 H  -1.607  -4.049  -0.064 1.00 . A A .  929 VAL HG23 1 1 
       19 38828 1 1  10 VAL N    N  -4.889  -4.838   1.958 1.00 . A A .  929 VAL N    1 1 
       19 38829 1 1  10 VAL O    O  -4.603  -2.143  -0.306 1.00 . A A .  929 VAL O    1 1 
       19 38830 1 1  11 THR C    C  -7.600  -1.612   0.323 1.00 . A A .  930 THR C    1 1 
       19 38831 1 1  11 THR CA   C  -7.242  -2.677  -0.702 1.00 . A A .  930 THR CA   1 1 
       19 38832 1 1  11 THR CB   C  -8.521  -3.371  -1.223 1.00 . A A .  930 THR CB   1 1 
       19 38833 1 1  11 THR CG2  C  -8.283  -4.023  -2.574 1.00 . A A .  930 THR CG2  1 1 
       19 38834 1 1  11 THR H    H  -6.580  -4.507   0.133 1.00 . A A .  930 THR H    1 1 
       19 38835 1 1  11 THR HA   H  -6.752  -2.196  -1.539 1.00 . A A .  930 THR HA   1 1 
       19 38836 1 1  11 THR HB   H  -9.289  -2.621  -1.336 1.00 . A A .  930 THR HB   1 1 
       19 38837 1 1  11 THR HG1  H  -8.500  -5.187  -0.440 1.00 . A A .  930 THR HG1  1 1 
       19 38838 1 1  11 THR HG21 H  -9.198  -4.482  -2.918 1.00 . A A .  930 THR HG21 1 1 
       19 38839 1 1  11 THR HG22 H  -7.966  -3.274  -3.284 1.00 . A A .  930 THR HG22 1 1 
       19 38840 1 1  11 THR HG23 H  -7.516  -4.778  -2.481 1.00 . A A .  930 THR HG23 1 1 
       19 38841 1 1  11 THR N    N  -6.294  -3.601  -0.110 1.00 . A A .  930 THR N    1 1 
       19 38842 1 1  11 THR O    O  -7.830  -0.457  -0.022 1.00 . A A .  930 THR O    1 1 
       19 38843 1 1  11 THR OG1  O  -8.975  -4.355  -0.289 1.00 . A A .  930 THR OG1  1 1 
       19 38844 1 1  12 GLY C    C  -6.701  -0.021   2.718 1.00 . A A .  931 GLY C    1 1 
       19 38845 1 1  12 GLY CA   C  -7.777  -1.093   2.695 1.00 . A A .  931 GLY CA   1 1 
       19 38846 1 1  12 GLY H    H  -7.529  -2.982   1.774 1.00 . A A .  931 GLY H    1 1 
       19 38847 1 1  12 GLY HA2  H  -8.745  -0.619   2.607 1.00 . A A .  931 GLY HA2  1 1 
       19 38848 1 1  12 GLY HA3  H  -7.739  -1.644   3.623 1.00 . A A .  931 GLY HA3  1 1 
       19 38849 1 1  12 GLY N    N  -7.608  -2.021   1.592 1.00 . A A .  931 GLY N    1 1 
       19 38850 1 1  12 GLY O    O  -6.950   1.101   3.150 1.00 . A A .  931 GLY O    1 1 
       19 38851 1 1  13 LEU C    C  -4.861   1.649   1.077 1.00 . A A .  932 LEU C    1 1 
       19 38852 1 1  13 LEU CA   C  -4.431   0.596   2.091 1.00 . A A .  932 LEU CA   1 1 
       19 38853 1 1  13 LEU CB   C  -3.140  -0.138   1.681 1.00 . A A .  932 LEU CB   1 1 
       19 38854 1 1  13 LEU CD1  C  -1.649   1.909   1.495 1.00 . A A .  932 LEU CD1  1 1 
       19 38855 1 1  13 LEU CD2  C  -0.923  -0.255   0.535 1.00 . A A .  932 LEU CD2  1 1 
       19 38856 1 1  13 LEU CG   C  -2.118   0.632   0.825 1.00 . A A .  932 LEU CG   1 1 
       19 38857 1 1  13 LEU H    H  -5.334  -1.310   2.017 1.00 . A A .  932 LEU H    1 1 
       19 38858 1 1  13 LEU HA   H  -4.276   1.080   3.044 1.00 . A A .  932 LEU HA   1 1 
       19 38859 1 1  13 LEU HB2  H  -2.638  -0.450   2.587 1.00 . A A .  932 LEU HB2  1 1 
       19 38860 1 1  13 LEU HB3  H  -3.430  -1.026   1.134 1.00 . A A .  932 LEU HB3  1 1 
       19 38861 1 1  13 LEU HD11 H  -0.950   2.422   0.850 1.00 . A A .  932 LEU HD11 1 1 
       19 38862 1 1  13 LEU HD12 H  -2.498   2.547   1.683 1.00 . A A .  932 LEU HD12 1 1 
       19 38863 1 1  13 LEU HD13 H  -1.166   1.668   2.431 1.00 . A A .  932 LEU HD13 1 1 
       19 38864 1 1  13 LEU HD21 H  -0.457  -0.546   1.465 1.00 . A A .  932 LEU HD21 1 1 
       19 38865 1 1  13 LEU HD22 H  -1.250  -1.137   0.004 1.00 . A A .  932 LEU HD22 1 1 
       19 38866 1 1  13 LEU HD23 H  -0.213   0.287  -0.070 1.00 . A A .  932 LEU HD23 1 1 
       19 38867 1 1  13 LEU HG   H  -2.570   0.895  -0.118 1.00 . A A .  932 LEU HG   1 1 
       19 38868 1 1  13 LEU N    N  -5.503  -0.370   2.255 1.00 . A A .  932 LEU N    1 1 
       19 38869 1 1  13 LEU O    O  -4.751   2.843   1.334 1.00 . A A .  932 LEU O    1 1 
       19 38870 1 1  14 VAL C    C  -7.139   2.900  -0.446 1.00 . A A .  933 VAL C    1 1 
       19 38871 1 1  14 VAL CA   C  -5.962   2.114  -1.038 1.00 . A A .  933 VAL CA   1 1 
       19 38872 1 1  14 VAL CB   C  -6.427   1.361  -2.304 1.00 . A A .  933 VAL CB   1 1 
       19 38873 1 1  14 VAL CG1  C  -6.973   2.327  -3.346 1.00 . A A .  933 VAL CG1  1 1 
       19 38874 1 1  14 VAL CG2  C  -5.289   0.539  -2.887 1.00 . A A .  933 VAL CG2  1 1 
       19 38875 1 1  14 VAL H    H  -5.433   0.235  -0.213 1.00 . A A .  933 VAL H    1 1 
       19 38876 1 1  14 VAL HA   H  -5.184   2.810  -1.321 1.00 . A A .  933 VAL HA   1 1 
       19 38877 1 1  14 VAL HB   H  -7.220   0.684  -2.023 1.00 . A A .  933 VAL HB   1 1 
       19 38878 1 1  14 VAL HG11 H  -7.832   2.843  -2.943 1.00 . A A .  933 VAL HG11 1 1 
       19 38879 1 1  14 VAL HG12 H  -6.210   3.048  -3.607 1.00 . A A .  933 VAL HG12 1 1 
       19 38880 1 1  14 VAL HG13 H  -7.265   1.777  -4.228 1.00 . A A .  933 VAL HG13 1 1 
       19 38881 1 1  14 VAL HG21 H  -5.630   0.034  -3.778 1.00 . A A .  933 VAL HG21 1 1 
       19 38882 1 1  14 VAL HG22 H  -4.464   1.191  -3.136 1.00 . A A .  933 VAL HG22 1 1 
       19 38883 1 1  14 VAL HG23 H  -4.964  -0.191  -2.159 1.00 . A A .  933 VAL HG23 1 1 
       19 38884 1 1  14 VAL N    N  -5.408   1.202  -0.045 1.00 . A A .  933 VAL N    1 1 
       19 38885 1 1  14 VAL O    O  -7.309   4.084  -0.722 1.00 . A A .  933 VAL O    1 1 
       19 38886 1 1  15 LYS C    C  -8.534   3.985   1.985 1.00 . A A .  934 LYS C    1 1 
       19 38887 1 1  15 LYS CA   C  -9.061   2.892   1.063 1.00 . A A .  934 LYS CA   1 1 
       19 38888 1 1  15 LYS CB   C  -9.884   1.893   1.895 1.00 . A A .  934 LYS CB   1 1 
       19 38889 1 1  15 LYS CD   C -11.248   0.881  -0.011 1.00 . A A .  934 LYS CD   1 1 
       19 38890 1 1  15 LYS CE   C -10.474   1.234  -1.270 1.00 . A A .  934 LYS CE   1 1 
       19 38891 1 1  15 LYS CG   C -10.323   0.620   1.170 1.00 . A A .  934 LYS CG   1 1 
       19 38892 1 1  15 LYS H    H  -7.796   1.281   0.511 1.00 . A A .  934 LYS H    1 1 
       19 38893 1 1  15 LYS HA   H  -9.696   3.339   0.311 1.00 . A A .  934 LYS HA   1 1 
       19 38894 1 1  15 LYS HB2  H  -9.295   1.595   2.749 1.00 . A A .  934 LYS HB2  1 1 
       19 38895 1 1  15 LYS HB3  H -10.771   2.398   2.250 1.00 . A A .  934 LYS HB3  1 1 
       19 38896 1 1  15 LYS HD2  H -11.830  -0.009  -0.199 1.00 . A A .  934 LYS HD2  1 1 
       19 38897 1 1  15 LYS HD3  H -11.908   1.699   0.237 1.00 . A A .  934 LYS HD3  1 1 
       19 38898 1 1  15 LYS HE2  H -10.000   2.195  -1.131 1.00 . A A .  934 LYS HE2  1 1 
       19 38899 1 1  15 LYS HE3  H  -9.714   0.481  -1.433 1.00 . A A .  934 LYS HE3  1 1 
       19 38900 1 1  15 LYS HG2  H  -9.444   0.111   0.806 1.00 . A A .  934 LYS HG2  1 1 
       19 38901 1 1  15 LYS HG3  H -10.834  -0.022   1.874 1.00 . A A .  934 LYS HG3  1 1 
       19 38902 1 1  15 LYS HZ1  H -10.865   1.778  -3.246 1.00 . A A .  934 LYS HZ1  1 1 
       19 38903 1 1  15 LYS HZ2  H -11.613   0.334  -2.768 1.00 . A A .  934 LYS HZ2  1 1 
       19 38904 1 1  15 LYS HZ3  H -12.229   1.828  -2.235 1.00 . A A .  934 LYS HZ3  1 1 
       19 38905 1 1  15 LYS N    N  -7.942   2.237   0.380 1.00 . A A .  934 LYS N    1 1 
       19 38906 1 1  15 LYS NZ   N -11.357   1.297  -2.460 1.00 . A A .  934 LYS NZ   1 1 
       19 38907 1 1  15 LYS O    O  -9.175   5.014   2.190 1.00 . A A .  934 LYS O    1 1 
       19 38908 1 1  16 ALA C    C  -6.048   5.818   2.666 1.00 . A A .  935 ALA C    1 1 
       19 38909 1 1  16 ALA CA   C  -6.727   4.697   3.434 1.00 . A A .  935 ALA CA   1 1 
       19 38910 1 1  16 ALA CB   C  -5.750   3.994   4.353 1.00 . A A .  935 ALA CB   1 1 
       19 38911 1 1  16 ALA H    H  -6.867   2.933   2.291 1.00 . A A .  935 ALA H    1 1 
       19 38912 1 1  16 ALA HA   H  -7.509   5.120   4.046 1.00 . A A .  935 ALA HA   1 1 
       19 38913 1 1  16 ALA HB1  H  -6.254   3.189   4.868 1.00 . A A .  935 ALA HB1  1 1 
       19 38914 1 1  16 ALA HB2  H  -4.934   3.595   3.770 1.00 . A A .  935 ALA HB2  1 1 
       19 38915 1 1  16 ALA HB3  H  -5.366   4.698   5.075 1.00 . A A .  935 ALA HB3  1 1 
       19 38916 1 1  16 ALA N    N  -7.346   3.758   2.522 1.00 . A A .  935 ALA N    1 1 
       19 38917 1 1  16 ALA O    O  -5.844   6.910   3.188 1.00 . A A .  935 ALA O    1 1 
       19 38918 1 1  17 VAL C    C  -6.364   7.440   0.052 1.00 . A A .  936 VAL C    1 1 
       19 38919 1 1  17 VAL CA   C  -5.180   6.640   0.598 1.00 . A A .  936 VAL CA   1 1 
       19 38920 1 1  17 VAL CB   C  -4.247   6.175  -0.545 1.00 . A A .  936 VAL CB   1 1 
       19 38921 1 1  17 VAL CG1  C  -3.333   5.052  -0.085 1.00 . A A .  936 VAL CG1  1 1 
       19 38922 1 1  17 VAL CG2  C  -5.016   5.777  -1.798 1.00 . A A .  936 VAL CG2  1 1 
       19 38923 1 1  17 VAL H    H  -5.701   4.645   1.073 1.00 . A A .  936 VAL H    1 1 
       19 38924 1 1  17 VAL HA   H  -4.613   7.288   1.247 1.00 . A A .  936 VAL HA   1 1 
       19 38925 1 1  17 VAL HB   H  -3.616   7.012  -0.787 1.00 . A A .  936 VAL HB   1 1 
       19 38926 1 1  17 VAL HG11 H  -3.929   4.199   0.208 1.00 . A A .  936 VAL HG11 1 1 
       19 38927 1 1  17 VAL HG12 H  -2.673   4.771  -0.893 1.00 . A A .  936 VAL HG12 1 1 
       19 38928 1 1  17 VAL HG13 H  -2.747   5.387   0.759 1.00 . A A .  936 VAL HG13 1 1 
       19 38929 1 1  17 VAL HG21 H  -5.613   6.613  -2.136 1.00 . A A .  936 VAL HG21 1 1 
       19 38930 1 1  17 VAL HG22 H  -4.320   5.494  -2.574 1.00 . A A .  936 VAL HG22 1 1 
       19 38931 1 1  17 VAL HG23 H  -5.664   4.942  -1.573 1.00 . A A .  936 VAL HG23 1 1 
       19 38932 1 1  17 VAL N    N  -5.671   5.561   1.423 1.00 . A A .  936 VAL N    1 1 
       19 38933 1 1  17 VAL O    O  -6.202   8.523  -0.502 1.00 . A A .  936 VAL O    1 1 
       19 38934 1 1  18 ILE C    C  -8.967   8.652   1.142 1.00 . A A .  937 ILE C    1 1 
       19 38935 1 1  18 ILE CA   C  -8.783   7.657  -0.004 1.00 . A A .  937 ILE CA   1 1 
       19 38936 1 1  18 ILE CB   C -10.026   6.743  -0.127 1.00 . A A .  937 ILE CB   1 1 
       19 38937 1 1  18 ILE CD1  C -11.054   4.876  -1.532 1.00 . A A .  937 ILE CD1  1 1 
       19 38938 1 1  18 ILE CG1  C  -9.881   5.813  -1.337 1.00 . A A .  937 ILE CG1  1 1 
       19 38939 1 1  18 ILE CG2  C -11.303   7.570  -0.242 1.00 . A A .  937 ILE CG2  1 1 
       19 38940 1 1  18 ILE H    H  -7.630   5.960   0.512 1.00 . A A .  937 ILE H    1 1 
       19 38941 1 1  18 ILE HA   H  -8.661   8.200  -0.929 1.00 . A A .  937 ILE HA   1 1 
       19 38942 1 1  18 ILE HB   H -10.093   6.145   0.770 1.00 . A A .  937 ILE HB   1 1 
       19 38943 1 1  18 ILE HD11 H -11.166   4.253  -0.656 1.00 . A A .  937 ILE HD11 1 1 
       19 38944 1 1  18 ILE HD12 H -11.955   5.453  -1.679 1.00 . A A .  937 ILE HD12 1 1 
       19 38945 1 1  18 ILE HD13 H -10.880   4.254  -2.396 1.00 . A A .  937 ILE HD13 1 1 
       19 38946 1 1  18 ILE HG12 H  -9.783   6.409  -2.231 1.00 . A A .  937 ILE HG12 1 1 
       19 38947 1 1  18 ILE HG13 H  -8.993   5.210  -1.214 1.00 . A A .  937 ILE HG13 1 1 
       19 38948 1 1  18 ILE HG21 H -11.260   8.174  -1.138 1.00 . A A .  937 ILE HG21 1 1 
       19 38949 1 1  18 ILE HG22 H -12.156   6.911  -0.294 1.00 . A A .  937 ILE HG22 1 1 
       19 38950 1 1  18 ILE HG23 H -11.395   8.211   0.621 1.00 . A A .  937 ILE HG23 1 1 
       19 38951 1 1  18 ILE N    N  -7.565   6.897   0.229 1.00 . A A .  937 ILE N    1 1 
       19 38952 1 1  18 ILE O    O  -9.536   9.735   0.973 1.00 . A A .  937 ILE O    1 1 
       19 38953 1 1  19 GLU C    C  -7.605  10.409   3.054 1.00 . A A .  938 GLU C    1 1 
       19 38954 1 1  19 GLU CA   C  -8.393   9.178   3.447 1.00 . A A .  938 GLU CA   1 1 
       19 38955 1 1  19 GLU CB   C  -7.698   8.527   4.641 1.00 . A A .  938 GLU CB   1 1 
       19 38956 1 1  19 GLU CD   C  -9.745   7.503   5.708 1.00 . A A .  938 GLU CD   1 1 
       19 38957 1 1  19 GLU CG   C  -8.371   7.257   5.131 1.00 . A A .  938 GLU CG   1 1 
       19 38958 1 1  19 GLU H    H  -8.228   7.323   2.432 1.00 . A A .  938 GLU H    1 1 
       19 38959 1 1  19 GLU HA   H  -9.394   9.469   3.730 1.00 . A A .  938 GLU HA   1 1 
       19 38960 1 1  19 GLU HB2  H  -6.676   8.290   4.358 1.00 . A A .  938 GLU HB2  1 1 
       19 38961 1 1  19 GLU HB3  H  -7.672   9.237   5.455 1.00 . A A .  938 GLU HB3  1 1 
       19 38962 1 1  19 GLU HG2  H  -8.469   6.577   4.299 1.00 . A A .  938 GLU HG2  1 1 
       19 38963 1 1  19 GLU HG3  H  -7.750   6.805   5.891 1.00 . A A .  938 GLU HG3  1 1 
       19 38964 1 1  19 GLU N    N  -8.482   8.262   2.318 1.00 . A A .  938 GLU N    1 1 
       19 38965 1 1  19 GLU O    O  -8.051  11.524   3.282 1.00 . A A .  938 GLU O    1 1 
       19 38966 1 1  19 GLU OE1  O -10.712   7.612   4.929 1.00 . A A .  938 GLU OE1  1 1 
       19 38967 1 1  19 GLU OE2  O  -9.868   7.571   6.950 1.00 . A A .  938 GLU OE2  1 1 
       19 38968 1 1  20 MET C    C  -6.267  12.276   1.117 1.00 . A A .  939 MET C    1 1 
       19 38969 1 1  20 MET CA   C  -5.570  11.313   2.075 1.00 . A A .  939 MET CA   1 1 
       19 38970 1 1  20 MET CB   C  -4.228  10.836   1.485 1.00 . A A .  939 MET CB   1 1 
       19 38971 1 1  20 MET CE   C  -3.001   9.867  -2.386 1.00 . A A .  939 MET CE   1 1 
       19 38972 1 1  20 MET CG   C  -4.230  10.602  -0.018 1.00 . A A .  939 MET CG   1 1 
       19 38973 1 1  20 MET H    H  -6.202   9.277   2.177 1.00 . A A .  939 MET H    1 1 
       19 38974 1 1  20 MET HA   H  -5.369  11.846   2.993 1.00 . A A .  939 MET HA   1 1 
       19 38975 1 1  20 MET HB2  H  -3.474  11.578   1.704 1.00 . A A .  939 MET HB2  1 1 
       19 38976 1 1  20 MET HB3  H  -3.951   9.909   1.969 1.00 . A A .  939 MET HB3  1 1 
       19 38977 1 1  20 MET HE1  H  -3.444  10.750  -2.820 1.00 . A A .  939 MET HE1  1 1 
       19 38978 1 1  20 MET HE2  H  -2.097   9.614  -2.922 1.00 . A A .  939 MET HE2  1 1 
       19 38979 1 1  20 MET HE3  H  -3.699   9.046  -2.449 1.00 . A A .  939 MET HE3  1 1 
       19 38980 1 1  20 MET HG2  H  -4.910   9.794  -0.241 1.00 . A A .  939 MET HG2  1 1 
       19 38981 1 1  20 MET HG3  H  -4.572  11.503  -0.506 1.00 . A A .  939 MET HG3  1 1 
       19 38982 1 1  20 MET N    N  -6.453  10.198   2.417 1.00 . A A .  939 MET N    1 1 
       19 38983 1 1  20 MET O    O  -6.175  13.489   1.281 1.00 . A A .  939 MET O    1 1 
       19 38984 1 1  20 MET SD   S  -2.603  10.180  -0.668 1.00 . A A .  939 MET SD   1 1 
       19 38985 1 1  21 SER C    C  -8.819  13.360  -0.192 1.00 . A A .  940 SER C    1 1 
       19 38986 1 1  21 SER CA   C  -7.681  12.569  -0.829 1.00 . A A .  940 SER CA   1 1 
       19 38987 1 1  21 SER CB   C  -8.183  11.713  -1.996 1.00 . A A .  940 SER CB   1 1 
       19 38988 1 1  21 SER H    H  -7.097  10.763   0.095 1.00 . A A .  940 SER H    1 1 
       19 38989 1 1  21 SER HA   H  -6.957  13.273  -1.209 1.00 . A A .  940 SER HA   1 1 
       19 38990 1 1  21 SER HB2  H  -8.954  12.251  -2.527 1.00 . A A .  940 SER HB2  1 1 
       19 38991 1 1  21 SER HB3  H  -7.362  11.507  -2.666 1.00 . A A .  940 SER HB3  1 1 
       19 38992 1 1  21 SER HG   H  -9.683  10.536  -1.543 1.00 . A A .  940 SER HG   1 1 
       19 38993 1 1  21 SER N    N  -7.005  11.738   0.150 1.00 . A A .  940 SER N    1 1 
       19 38994 1 1  21 SER O    O  -9.103  14.485  -0.599 1.00 . A A .  940 SER O    1 1 
       19 38995 1 1  21 SER OG   O  -8.721  10.484  -1.542 1.00 . A A .  940 SER OG   1 1 
       19 38996 1 1  22 SER C    C  -9.970  14.471   2.460 1.00 . A A .  941 SER C    1 1 
       19 38997 1 1  22 SER CA   C -10.547  13.453   1.497 1.00 . A A .  941 SER CA   1 1 
       19 38998 1 1  22 SER CB   C -11.412  12.427   2.237 1.00 . A A .  941 SER CB   1 1 
       19 38999 1 1  22 SER H    H  -9.105  11.943   1.195 1.00 . A A .  941 SER H    1 1 
       19 39000 1 1  22 SER HA   H -11.141  13.960   0.753 1.00 . A A .  941 SER HA   1 1 
       19 39001 1 1  22 SER HB2  H -10.855  12.014   3.065 1.00 . A A .  941 SER HB2  1 1 
       19 39002 1 1  22 SER HB3  H -12.304  12.911   2.607 1.00 . A A .  941 SER HB3  1 1 
       19 39003 1 1  22 SER HG   H -11.056  10.747   1.281 1.00 . A A .  941 SER HG   1 1 
       19 39004 1 1  22 SER N    N  -9.445  12.789   0.829 1.00 . A A .  941 SER N    1 1 
       19 39005 1 1  22 SER O    O -10.418  15.613   2.546 1.00 . A A .  941 SER O    1 1 
       19 39006 1 1  22 SER OG   O -11.791  11.371   1.366 1.00 . A A .  941 SER OG   1 1 
       19 39007 1 1  23 LYS C    C  -7.610  16.055   3.528 1.00 . A A .  942 LYS C    1 1 
       19 39008 1 1  23 LYS CA   C  -8.206  14.783   4.130 1.00 . A A .  942 LYS CA   1 1 
       19 39009 1 1  23 LYS CB   C  -7.115  13.872   4.712 1.00 . A A .  942 LYS CB   1 1 
       19 39010 1 1  23 LYS CD   C  -6.936  15.131   6.861 1.00 . A A .  942 LYS CD   1 1 
       19 39011 1 1  23 LYS CE   C  -7.681  14.091   7.688 1.00 . A A .  942 LYS CE   1 1 
       19 39012 1 1  23 LYS CG   C  -6.185  14.514   5.717 1.00 . A A .  942 LYS CG   1 1 
       19 39013 1 1  23 LYS H    H  -8.631  13.097   2.964 1.00 . A A .  942 LYS H    1 1 
       19 39014 1 1  23 LYS HA   H  -8.896  15.055   4.914 1.00 . A A .  942 LYS HA   1 1 
       19 39015 1 1  23 LYS HB2  H  -7.594  13.036   5.198 1.00 . A A .  942 LYS HB2  1 1 
       19 39016 1 1  23 LYS HB3  H  -6.515  13.496   3.896 1.00 . A A .  942 LYS HB3  1 1 
       19 39017 1 1  23 LYS HD2  H  -6.222  15.637   7.492 1.00 . A A .  942 LYS HD2  1 1 
       19 39018 1 1  23 LYS HD3  H  -7.645  15.836   6.452 1.00 . A A .  942 LYS HD3  1 1 
       19 39019 1 1  23 LYS HE2  H  -8.310  14.599   8.403 1.00 . A A .  942 LYS HE2  1 1 
       19 39020 1 1  23 LYS HE3  H  -8.295  13.496   7.028 1.00 . A A .  942 LYS HE3  1 1 
       19 39021 1 1  23 LYS HG2  H  -5.519  13.755   6.107 1.00 . A A .  942 LYS HG2  1 1 
       19 39022 1 1  23 LYS HG3  H  -5.605  15.280   5.221 1.00 . A A .  942 LYS HG3  1 1 
       19 39023 1 1  23 LYS HZ1  H  -6.170  13.751   9.088 1.00 . A A .  942 LYS HZ1  1 1 
       19 39024 1 1  23 LYS HZ2  H  -7.281  12.475   8.954 1.00 . A A .  942 LYS HZ2  1 1 
       19 39025 1 1  23 LYS HZ3  H  -6.117  12.711   7.751 1.00 . A A .  942 LYS HZ3  1 1 
       19 39026 1 1  23 LYS N    N  -8.931  14.017   3.139 1.00 . A A .  942 LYS N    1 1 
       19 39027 1 1  23 LYS NZ   N  -6.748  13.194   8.418 1.00 . A A .  942 LYS NZ   1 1 
       19 39028 1 1  23 LYS O    O  -7.628  17.105   4.158 1.00 . A A .  942 LYS O    1 1 
       19 39029 1 1  24 ILE C    C  -7.569  18.107   1.185 1.00 . A A .  943 ILE C    1 1 
       19 39030 1 1  24 ILE CA   C  -6.496  17.114   1.645 1.00 . A A .  943 ILE CA   1 1 
       19 39031 1 1  24 ILE CB   C  -5.593  16.665   0.457 1.00 . A A .  943 ILE CB   1 1 
       19 39032 1 1  24 ILE CD1  C  -5.340  18.736  -1.061 1.00 . A A .  943 ILE CD1  1 1 
       19 39033 1 1  24 ILE CG1  C  -4.693  17.807  -0.050 1.00 . A A .  943 ILE CG1  1 1 
       19 39034 1 1  24 ILE CG2  C  -6.425  16.101  -0.685 1.00 . A A .  943 ILE CG2  1 1 
       19 39035 1 1  24 ILE H    H  -7.112  15.094   1.843 1.00 . A A .  943 ILE H    1 1 
       19 39036 1 1  24 ILE HA   H  -5.867  17.607   2.372 1.00 . A A .  943 ILE HA   1 1 
       19 39037 1 1  24 ILE HB   H  -4.961  15.867   0.817 1.00 . A A .  943 ILE HB   1 1 
       19 39038 1 1  24 ILE HD11 H  -4.628  19.489  -1.362 1.00 . A A .  943 ILE HD11 1 1 
       19 39039 1 1  24 ILE HD12 H  -5.650  18.166  -1.923 1.00 . A A .  943 ILE HD12 1 1 
       19 39040 1 1  24 ILE HD13 H  -6.201  19.211  -0.614 1.00 . A A .  943 ILE HD13 1 1 
       19 39041 1 1  24 ILE HG12 H  -4.385  18.408   0.793 1.00 . A A .  943 ILE HG12 1 1 
       19 39042 1 1  24 ILE HG13 H  -3.816  17.378  -0.511 1.00 . A A .  943 ILE HG13 1 1 
       19 39043 1 1  24 ILE HG21 H  -7.099  16.861  -1.050 1.00 . A A .  943 ILE HG21 1 1 
       19 39044 1 1  24 ILE HG22 H  -5.772  15.785  -1.485 1.00 . A A .  943 ILE HG22 1 1 
       19 39045 1 1  24 ILE HG23 H  -6.995  15.254  -0.331 1.00 . A A .  943 ILE HG23 1 1 
       19 39046 1 1  24 ILE N    N  -7.100  15.961   2.306 1.00 . A A .  943 ILE N    1 1 
       19 39047 1 1  24 ILE O    O  -7.339  19.317   1.194 1.00 . A A .  943 ILE O    1 1 
       19 39048 1 1  25 GLN C    C -10.132  19.659   1.173 1.00 . A A .  944 GLN C    1 1 
       19 39049 1 1  25 GLN CA   C  -9.836  18.430   0.299 1.00 . A A .  944 GLN CA   1 1 
       19 39050 1 1  25 GLN CB   C -11.118  17.613   0.100 1.00 . A A .  944 GLN CB   1 1 
       19 39051 1 1  25 GLN CD   C -12.298  15.787  -1.178 1.00 . A A .  944 GLN CD   1 1 
       19 39052 1 1  25 GLN CG   C -11.047  16.630  -1.051 1.00 . A A .  944 GLN CG   1 1 
       19 39053 1 1  25 GLN H    H  -8.890  16.623   0.902 1.00 . A A .  944 GLN H    1 1 
       19 39054 1 1  25 GLN HA   H  -9.514  18.786  -0.668 1.00 . A A .  944 GLN HA   1 1 
       19 39055 1 1  25 GLN HB2  H -11.322  17.059   1.003 1.00 . A A .  944 GLN HB2  1 1 
       19 39056 1 1  25 GLN HB3  H -11.937  18.293  -0.087 1.00 . A A .  944 GLN HB3  1 1 
       19 39057 1 1  25 GLN HE21 H -11.230  14.276  -1.892 1.00 . A A .  944 GLN HE21 1 1 
       19 39058 1 1  25 GLN HE22 H -12.929  13.993  -1.747 1.00 . A A .  944 GLN HE22 1 1 
       19 39059 1 1  25 GLN HG2  H -10.905  17.178  -1.970 1.00 . A A .  944 GLN HG2  1 1 
       19 39060 1 1  25 GLN HG3  H -10.204  15.973  -0.892 1.00 . A A .  944 GLN HG3  1 1 
       19 39061 1 1  25 GLN N    N  -8.749  17.593   0.823 1.00 . A A .  944 GLN N    1 1 
       19 39062 1 1  25 GLN NE2  N -12.137  14.563  -1.653 1.00 . A A .  944 GLN NE2  1 1 
       19 39063 1 1  25 GLN O    O  -9.983  20.790   0.702 1.00 . A A .  944 GLN O    1 1 
       19 39064 1 1  25 GLN OE1  O -13.401  16.228  -0.844 1.00 . A A .  944 GLN OE1  1 1 
       19 39065 1 1  26 PRO C    C  -9.905  21.116   4.228 1.00 . A A .  945 PRO C    1 1 
       19 39066 1 1  26 PRO CA   C -10.983  20.610   3.269 1.00 . A A .  945 PRO CA   1 1 
       19 39067 1 1  26 PRO CB   C -12.131  19.972   4.047 1.00 . A A .  945 PRO CB   1 1 
       19 39068 1 1  26 PRO CD   C -10.638  18.251   3.210 1.00 . A A .  945 PRO CD   1 1 
       19 39069 1 1  26 PRO CG   C -11.727  18.538   4.223 1.00 . A A .  945 PRO CG   1 1 
       19 39070 1 1  26 PRO HA   H -11.358  21.428   2.672 1.00 . A A .  945 PRO HA   1 1 
       19 39071 1 1  26 PRO HB2  H -12.246  20.472   4.997 1.00 . A A .  945 PRO HB2  1 1 
       19 39072 1 1  26 PRO HB3  H -13.046  20.054   3.478 1.00 . A A .  945 PRO HB3  1 1 
       19 39073 1 1  26 PRO HD2  H  -9.704  18.039   3.709 1.00 . A A .  945 PRO HD2  1 1 
       19 39074 1 1  26 PRO HD3  H -10.922  17.427   2.572 1.00 . A A .  945 PRO HD3  1 1 
       19 39075 1 1  26 PRO HG2  H -11.348  18.389   5.223 1.00 . A A .  945 PRO HG2  1 1 
       19 39076 1 1  26 PRO HG3  H -12.577  17.894   4.048 1.00 . A A .  945 PRO HG3  1 1 
       19 39077 1 1  26 PRO N    N -10.547  19.493   2.447 1.00 . A A .  945 PRO N    1 1 
       19 39078 1 1  26 PRO O    O -10.201  21.847   5.178 1.00 . A A .  945 PRO O    1 1 
       19 39079 1 1  27 ALA C    C  -6.532  21.962   4.300 1.00 . A A .  946 ALA C    1 1 
       19 39080 1 1  27 ALA CA   C  -7.588  21.042   4.907 1.00 . A A .  946 ALA CA   1 1 
       19 39081 1 1  27 ALA CB   C  -6.943  19.755   5.377 1.00 . A A .  946 ALA CB   1 1 
       19 39082 1 1  27 ALA H    H  -8.462  20.227   3.168 1.00 . A A .  946 ALA H    1 1 
       19 39083 1 1  27 ALA HA   H  -8.020  21.527   5.769 1.00 . A A .  946 ALA HA   1 1 
       19 39084 1 1  27 ALA HB1  H  -7.695  19.112   5.811 1.00 . A A .  946 ALA HB1  1 1 
       19 39085 1 1  27 ALA HB2  H  -6.483  19.255   4.536 1.00 . A A .  946 ALA HB2  1 1 
       19 39086 1 1  27 ALA HB3  H  -6.189  19.979   6.117 1.00 . A A .  946 ALA HB3  1 1 
       19 39087 1 1  27 ALA N    N  -8.661  20.735   3.982 1.00 . A A .  946 ALA N    1 1 
       19 39088 1 1  27 ALA O    O  -6.325  21.986   3.083 1.00 . A A .  946 ALA O    1 1 
       19 39089 1 1  28 PRO C    C  -3.434  22.670   4.791 1.00 . A A .  947 PRO C    1 1 
       19 39090 1 1  28 PRO CA   C  -4.696  23.543   4.797 1.00 . A A .  947 PRO CA   1 1 
       19 39091 1 1  28 PRO CB   C  -4.627  24.610   5.912 1.00 . A A .  947 PRO CB   1 1 
       19 39092 1 1  28 PRO CD   C  -6.214  22.940   6.569 1.00 . A A .  947 PRO CD   1 1 
       19 39093 1 1  28 PRO CG   C  -5.801  24.360   6.804 1.00 . A A .  947 PRO CG   1 1 
       19 39094 1 1  28 PRO HA   H  -4.815  24.019   3.834 1.00 . A A .  947 PRO HA   1 1 
       19 39095 1 1  28 PRO HB2  H  -3.697  24.503   6.451 1.00 . A A .  947 PRO HB2  1 1 
       19 39096 1 1  28 PRO HB3  H  -4.675  25.594   5.468 1.00 . A A .  947 PRO HB3  1 1 
       19 39097 1 1  28 PRO HD2  H  -5.652  22.269   7.203 1.00 . A A .  947 PRO HD2  1 1 
       19 39098 1 1  28 PRO HD3  H  -7.276  22.818   6.727 1.00 . A A .  947 PRO HD3  1 1 
       19 39099 1 1  28 PRO HG2  H  -5.514  24.499   7.836 1.00 . A A .  947 PRO HG2  1 1 
       19 39100 1 1  28 PRO HG3  H  -6.608  25.031   6.546 1.00 . A A .  947 PRO HG3  1 1 
       19 39101 1 1  28 PRO N    N  -5.867  22.748   5.161 1.00 . A A .  947 PRO N    1 1 
       19 39102 1 1  28 PRO O    O  -3.520  21.475   5.077 1.00 . A A .  947 PRO O    1 1 
       19 39103 1 1  29 PRO C    C  -0.713  21.704   5.733 1.00 . A A .  948 PRO C    1 1 
       19 39104 1 1  29 PRO CA   C  -0.983  22.476   4.446 1.00 . A A .  948 PRO CA   1 1 
       19 39105 1 1  29 PRO CB   C   0.095  23.548   4.234 1.00 . A A .  948 PRO CB   1 1 
       19 39106 1 1  29 PRO CD   C  -2.023  24.646   4.125 1.00 . A A .  948 PRO CD   1 1 
       19 39107 1 1  29 PRO CG   C  -0.585  24.851   4.495 1.00 . A A .  948 PRO CG   1 1 
       19 39108 1 1  29 PRO HA   H  -0.971  21.786   3.616 1.00 . A A .  948 PRO HA   1 1 
       19 39109 1 1  29 PRO HB2  H   0.907  23.382   4.927 1.00 . A A .  948 PRO HB2  1 1 
       19 39110 1 1  29 PRO HB3  H   0.466  23.493   3.221 1.00 . A A .  948 PRO HB3  1 1 
       19 39111 1 1  29 PRO HD2  H  -2.660  25.299   4.702 1.00 . A A .  948 PRO HD2  1 1 
       19 39112 1 1  29 PRO HD3  H  -2.172  24.805   3.067 1.00 . A A .  948 PRO HD3  1 1 
       19 39113 1 1  29 PRO HG2  H  -0.500  25.105   5.541 1.00 . A A .  948 PRO HG2  1 1 
       19 39114 1 1  29 PRO HG3  H  -0.148  25.627   3.883 1.00 . A A .  948 PRO HG3  1 1 
       19 39115 1 1  29 PRO N    N  -2.245  23.237   4.483 1.00 . A A .  948 PRO N    1 1 
       19 39116 1 1  29 PRO O    O   0.000  20.686   5.727 1.00 . A A .  948 PRO O    1 1 
       19 39117 1 1  30 GLU C    C  -1.629  20.080   8.030 1.00 . A A .  949 GLU C    1 1 
       19 39118 1 1  30 GLU CA   C  -1.149  21.518   8.112 1.00 . A A .  949 GLU CA   1 1 
       19 39119 1 1  30 GLU CB   C  -1.916  22.259   9.199 1.00 . A A .  949 GLU CB   1 1 
       19 39120 1 1  30 GLU CD   C  -1.933  24.250  10.738 1.00 . A A .  949 GLU CD   1 1 
       19 39121 1 1  30 GLU CG   C  -1.401  23.662   9.452 1.00 . A A .  949 GLU CG   1 1 
       19 39122 1 1  30 GLU H    H  -1.825  23.000   6.771 1.00 . A A .  949 GLU H    1 1 
       19 39123 1 1  30 GLU HA   H  -0.100  21.516   8.366 1.00 . A A .  949 GLU HA   1 1 
       19 39124 1 1  30 GLU HB2  H  -2.952  22.328   8.905 1.00 . A A .  949 GLU HB2  1 1 
       19 39125 1 1  30 GLU HB3  H  -1.847  21.701  10.120 1.00 . A A .  949 GLU HB3  1 1 
       19 39126 1 1  30 GLU HG2  H  -0.323  23.633   9.504 1.00 . A A .  949 GLU HG2  1 1 
       19 39127 1 1  30 GLU HG3  H  -1.703  24.295   8.632 1.00 . A A .  949 GLU HG3  1 1 
       19 39128 1 1  30 GLU N    N  -1.291  22.180   6.830 1.00 . A A .  949 GLU N    1 1 
       19 39129 1 1  30 GLU O    O  -0.958  19.185   8.519 1.00 . A A .  949 GLU O    1 1 
       19 39130 1 1  30 GLU OE1  O  -3.122  24.626  10.782 1.00 . A A .  949 GLU OE1  1 1 
       19 39131 1 1  30 GLU OE2  O  -1.162  24.342  11.716 1.00 . A A .  949 GLU OE2  1 1 
       19 39132 1 1  31 GLU C    C  -2.829  17.908   5.883 1.00 . A A .  950 GLU C    1 1 
       19 39133 1 1  31 GLU CA   C  -3.266  18.494   7.211 1.00 . A A .  950 GLU CA   1 1 
       19 39134 1 1  31 GLU CB   C  -4.779  18.379   7.323 1.00 . A A .  950 GLU CB   1 1 
       19 39135 1 1  31 GLU CD   C  -5.494  19.966   9.159 1.00 . A A .  950 GLU CD   1 1 
       19 39136 1 1  31 GLU CG   C  -5.320  18.524   8.735 1.00 . A A .  950 GLU CG   1 1 
       19 39137 1 1  31 GLU H    H  -3.289  20.606   7.025 1.00 . A A .  950 GLU H    1 1 
       19 39138 1 1  31 GLU HA   H  -2.822  17.902   7.995 1.00 . A A .  950 GLU HA   1 1 
       19 39139 1 1  31 GLU HB2  H  -5.227  19.144   6.707 1.00 . A A .  950 GLU HB2  1 1 
       19 39140 1 1  31 GLU HB3  H  -5.072  17.408   6.942 1.00 . A A .  950 GLU HB3  1 1 
       19 39141 1 1  31 GLU HG2  H  -6.279  18.033   8.788 1.00 . A A .  950 GLU HG2  1 1 
       19 39142 1 1  31 GLU HG3  H  -4.635  18.044   9.418 1.00 . A A .  950 GLU HG3  1 1 
       19 39143 1 1  31 GLU N    N  -2.774  19.854   7.384 1.00 . A A .  950 GLU N    1 1 
       19 39144 1 1  31 GLU O    O  -3.178  16.771   5.563 1.00 . A A .  950 GLU O    1 1 
       19 39145 1 1  31 GLU OE1  O  -6.564  20.539   8.876 1.00 . A A .  950 GLU OE1  1 1 
       19 39146 1 1  31 GLU OE2  O  -4.578  20.522   9.799 1.00 . A A .  950 GLU OE2  1 1 
       19 39147 1 1  32 TYR C    C  -0.555  16.957   4.342 1.00 . A A .  951 TYR C    1 1 
       19 39148 1 1  32 TYR CA   C  -1.443  18.120   3.927 1.00 . A A .  951 TYR CA   1 1 
       19 39149 1 1  32 TYR CB   C  -0.633  19.184   3.176 1.00 . A A .  951 TYR CB   1 1 
       19 39150 1 1  32 TYR CD1  C  -2.695  20.335   2.243 1.00 . A A .  951 TYR CD1  1 1 
       19 39151 1 1  32 TYR CD2  C  -0.809  20.059   0.815 1.00 . A A .  951 TYR CD2  1 1 
       19 39152 1 1  32 TYR CE1  C  -3.386  20.955   1.215 1.00 . A A .  951 TYR CE1  1 1 
       19 39153 1 1  32 TYR CE2  C  -1.490  20.673  -0.216 1.00 . A A .  951 TYR CE2  1 1 
       19 39154 1 1  32 TYR CG   C  -1.397  19.873   2.060 1.00 . A A .  951 TYR CG   1 1 
       19 39155 1 1  32 TYR CZ   C  -2.774  21.125  -0.012 1.00 . A A .  951 TYR CZ   1 1 
       19 39156 1 1  32 TYR H    H  -1.943  19.615   5.340 1.00 . A A .  951 TYR H    1 1 
       19 39157 1 1  32 TYR HA   H  -2.222  17.747   3.279 1.00 . A A .  951 TYR HA   1 1 
       19 39158 1 1  32 TYR HB2  H  -0.316  19.943   3.876 1.00 . A A .  951 TYR HB2  1 1 
       19 39159 1 1  32 TYR HB3  H   0.240  18.719   2.740 1.00 . A A .  951 TYR HB3  1 1 
       19 39160 1 1  32 TYR HD1  H  -3.169  20.204   3.203 1.00 . A A .  951 TYR HD1  1 1 
       19 39161 1 1  32 TYR HD2  H   0.201  19.709   0.654 1.00 . A A .  951 TYR HD2  1 1 
       19 39162 1 1  32 TYR HE1  H  -4.394  21.309   1.376 1.00 . A A .  951 TYR HE1  1 1 
       19 39163 1 1  32 TYR HE2  H  -1.010  20.806  -1.176 1.00 . A A .  951 TYR HE2  1 1 
       19 39164 1 1  32 TYR HH   H  -3.939  22.502  -0.703 1.00 . A A .  951 TYR HH   1 1 
       19 39165 1 1  32 TYR N    N  -2.075  18.672   5.110 1.00 . A A .  951 TYR N    1 1 
       19 39166 1 1  32 TYR O    O  -0.598  15.885   3.747 1.00 . A A .  951 TYR O    1 1 
       19 39167 1 1  32 TYR OH   O  -3.458  21.731  -1.046 1.00 . A A .  951 TYR OH   1 1 
       19 39168 1 1  33 VAL C    C   0.185  14.954   6.608 1.00 . A A .  952 VAL C    1 1 
       19 39169 1 1  33 VAL CA   C   1.040  16.037   5.892 1.00 . A A .  952 VAL CA   1 1 
       19 39170 1 1  33 VAL CB   C   2.270  16.497   6.736 1.00 . A A .  952 VAL CB   1 1 
       19 39171 1 1  33 VAL CG1  C   1.953  17.684   7.631 1.00 . A A .  952 VAL CG1  1 1 
       19 39172 1 1  33 VAL CG2  C   2.836  15.345   7.558 1.00 . A A .  952 VAL CG2  1 1 
       19 39173 1 1  33 VAL H    H   0.259  18.028   5.833 1.00 . A A .  952 VAL H    1 1 
       19 39174 1 1  33 VAL HA   H   1.443  15.560   5.004 1.00 . A A .  952 VAL HA   1 1 
       19 39175 1 1  33 VAL HB   H   3.039  16.807   6.040 1.00 . A A .  952 VAL HB   1 1 
       19 39176 1 1  33 VAL HG11 H   2.824  17.935   8.218 1.00 . A A .  952 VAL HG11 1 1 
       19 39177 1 1  33 VAL HG12 H   1.677  18.530   7.020 1.00 . A A .  952 VAL HG12 1 1 
       19 39178 1 1  33 VAL HG13 H   1.135  17.430   8.289 1.00 . A A .  952 VAL HG13 1 1 
       19 39179 1 1  33 VAL HG21 H   3.159  14.555   6.897 1.00 . A A .  952 VAL HG21 1 1 
       19 39180 1 1  33 VAL HG22 H   3.676  15.697   8.136 1.00 . A A .  952 VAL HG22 1 1 
       19 39181 1 1  33 VAL HG23 H   2.073  14.970   8.224 1.00 . A A .  952 VAL HG23 1 1 
       19 39182 1 1  33 VAL N    N   0.228  17.144   5.394 1.00 . A A .  952 VAL N    1 1 
       19 39183 1 1  33 VAL O    O   0.363  13.777   6.330 1.00 . A A .  952 VAL O    1 1 
       19 39184 1 1  34 PRO C    C  -2.463  13.484   7.039 1.00 . A A .  953 PRO C    1 1 
       19 39185 1 1  34 PRO CA   C  -1.704  14.306   8.080 1.00 . A A .  953 PRO CA   1 1 
       19 39186 1 1  34 PRO CB   C  -2.692  15.161   8.842 1.00 . A A .  953 PRO CB   1 1 
       19 39187 1 1  34 PRO CD   C  -0.896  16.573   8.200 1.00 . A A .  953 PRO CD   1 1 
       19 39188 1 1  34 PRO CG   C  -1.876  16.302   9.309 1.00 . A A .  953 PRO CG   1 1 
       19 39189 1 1  34 PRO HA   H  -1.212  13.634   8.765 1.00 . A A .  953 PRO HA   1 1 
       19 39190 1 1  34 PRO HB2  H  -3.482  15.470   8.169 1.00 . A A .  953 PRO HB2  1 1 
       19 39191 1 1  34 PRO HB3  H  -3.104  14.600   9.667 1.00 . A A .  953 PRO HB3  1 1 
       19 39192 1 1  34 PRO HD2  H  -1.290  17.316   7.524 1.00 . A A .  953 PRO HD2  1 1 
       19 39193 1 1  34 PRO HD3  H   0.050  16.900   8.608 1.00 . A A .  953 PRO HD3  1 1 
       19 39194 1 1  34 PRO HG2  H  -2.507  17.163   9.473 1.00 . A A .  953 PRO HG2  1 1 
       19 39195 1 1  34 PRO HG3  H  -1.353  16.038  10.215 1.00 . A A .  953 PRO HG3  1 1 
       19 39196 1 1  34 PRO N    N  -0.754  15.293   7.528 1.00 . A A .  953 PRO N    1 1 
       19 39197 1 1  34 PRO O    O  -2.834  12.346   7.318 1.00 . A A .  953 PRO O    1 1 
       19 39198 1 1  35 MET C    C  -2.488  12.093   4.443 1.00 . A A .  954 MET C    1 1 
       19 39199 1 1  35 MET CA   C  -3.406  13.233   4.845 1.00 . A A .  954 MET CA   1 1 
       19 39200 1 1  35 MET CB   C  -3.834  14.049   3.606 1.00 . A A .  954 MET CB   1 1 
       19 39201 1 1  35 MET CE   C  -1.697  14.394   0.075 1.00 . A A .  954 MET CE   1 1 
       19 39202 1 1  35 MET CG   C  -2.715  14.386   2.643 1.00 . A A .  954 MET CG   1 1 
       19 39203 1 1  35 MET H    H  -2.504  14.973   5.684 1.00 . A A .  954 MET H    1 1 
       19 39204 1 1  35 MET HA   H  -4.288  12.816   5.312 1.00 . A A .  954 MET HA   1 1 
       19 39205 1 1  35 MET HB2  H  -4.579  13.486   3.065 1.00 . A A .  954 MET HB2  1 1 
       19 39206 1 1  35 MET HB3  H  -4.276  14.974   3.945 1.00 . A A .  954 MET HB3  1 1 
       19 39207 1 1  35 MET HE1  H  -1.065  15.212   0.389 1.00 . A A .  954 MET HE1  1 1 
       19 39208 1 1  35 MET HE2  H  -1.216  13.456   0.310 1.00 . A A .  954 MET HE2  1 1 
       19 39209 1 1  35 MET HE3  H  -1.863  14.455  -0.991 1.00 . A A .  954 MET HE3  1 1 
       19 39210 1 1  35 MET HG2  H  -2.298  15.341   2.930 1.00 . A A .  954 MET HG2  1 1 
       19 39211 1 1  35 MET HG3  H  -1.953  13.626   2.716 1.00 . A A .  954 MET HG3  1 1 
       19 39212 1 1  35 MET N    N  -2.736  14.035   5.860 1.00 . A A .  954 MET N    1 1 
       19 39213 1 1  35 MET O    O  -2.899  10.933   4.348 1.00 . A A .  954 MET O    1 1 
       19 39214 1 1  35 MET SD   S  -3.264  14.494   0.931 1.00 . A A .  954 MET SD   1 1 
       19 39215 1 1  36 VAL C    C  -0.010  10.544   5.173 1.00 . A A .  955 VAL C    1 1 
       19 39216 1 1  36 VAL CA   C  -0.218  11.441   3.953 1.00 . A A .  955 VAL CA   1 1 
       19 39217 1 1  36 VAL CB   C   1.115  12.078   3.486 1.00 . A A .  955 VAL CB   1 1 
       19 39218 1 1  36 VAL CG1  C   2.131  12.185   4.612 1.00 . A A .  955 VAL CG1  1 1 
       19 39219 1 1  36 VAL CG2  C   1.677  11.299   2.315 1.00 . A A .  955 VAL CG2  1 1 
       19 39220 1 1  36 VAL H    H  -1.012  13.391   4.134 1.00 . A A .  955 VAL H    1 1 
       19 39221 1 1  36 VAL HA   H  -0.595  10.821   3.148 1.00 . A A .  955 VAL HA   1 1 
       19 39222 1 1  36 VAL HB   H   0.905  13.079   3.143 1.00 . A A .  955 VAL HB   1 1 
       19 39223 1 1  36 VAL HG11 H   2.342  11.199   5.001 1.00 . A A .  955 VAL HG11 1 1 
       19 39224 1 1  36 VAL HG12 H   3.044  12.624   4.234 1.00 . A A .  955 VAL HG12 1 1 
       19 39225 1 1  36 VAL HG13 H   1.732  12.806   5.400 1.00 . A A .  955 VAL HG13 1 1 
       19 39226 1 1  36 VAL HG21 H   0.985  11.343   1.488 1.00 . A A .  955 VAL HG21 1 1 
       19 39227 1 1  36 VAL HG22 H   2.623  11.730   2.016 1.00 . A A .  955 VAL HG22 1 1 
       19 39228 1 1  36 VAL HG23 H   1.827  10.270   2.605 1.00 . A A .  955 VAL HG23 1 1 
       19 39229 1 1  36 VAL N    N  -1.235  12.436   4.215 1.00 . A A .  955 VAL N    1 1 
       19 39230 1 1  36 VAL O    O   0.442   9.409   5.048 1.00 . A A .  955 VAL O    1 1 
       19 39231 1 1  37 LYS C    C  -1.183   9.057   7.435 1.00 . A A .  956 LYS C    1 1 
       19 39232 1 1  37 LYS CA   C  -0.227  10.243   7.562 1.00 . A A .  956 LYS CA   1 1 
       19 39233 1 1  37 LYS CB   C  -0.564  11.081   8.796 1.00 . A A .  956 LYS CB   1 1 
       19 39234 1 1  37 LYS CD   C  -0.970  11.200  11.265 1.00 . A A .  956 LYS CD   1 1 
       19 39235 1 1  37 LYS CE   C  -0.087  12.421  11.479 1.00 . A A .  956 LYS CE   1 1 
       19 39236 1 1  37 LYS CG   C  -0.477  10.333  10.115 1.00 . A A .  956 LYS CG   1 1 
       19 39237 1 1  37 LYS H    H  -0.677  11.989   6.416 1.00 . A A .  956 LYS H    1 1 
       19 39238 1 1  37 LYS HA   H   0.787   9.876   7.639 1.00 . A A .  956 LYS HA   1 1 
       19 39239 1 1  37 LYS HB2  H   0.115  11.919   8.841 1.00 . A A .  956 LYS HB2  1 1 
       19 39240 1 1  37 LYS HB3  H  -1.571  11.456   8.690 1.00 . A A .  956 LYS HB3  1 1 
       19 39241 1 1  37 LYS HD2  H  -1.974  11.531  11.044 1.00 . A A .  956 LYS HD2  1 1 
       19 39242 1 1  37 LYS HD3  H  -0.976  10.608  12.168 1.00 . A A .  956 LYS HD3  1 1 
       19 39243 1 1  37 LYS HE2  H   0.139  12.859  10.517 1.00 . A A .  956 LYS HE2  1 1 
       19 39244 1 1  37 LYS HE3  H  -0.628  13.138  12.079 1.00 . A A .  956 LYS HE3  1 1 
       19 39245 1 1  37 LYS HG2  H  -1.088   9.445  10.056 1.00 . A A .  956 LYS HG2  1 1 
       19 39246 1 1  37 LYS HG3  H   0.552  10.058  10.296 1.00 . A A .  956 LYS HG3  1 1 
       19 39247 1 1  37 LYS HZ1  H   1.857  12.883  12.098 1.00 . A A .  956 LYS HZ1  1 1 
       19 39248 1 1  37 LYS HZ2  H   1.012  11.876  13.170 1.00 . A A .  956 LYS HZ2  1 1 
       19 39249 1 1  37 LYS HZ3  H   1.627  11.244  11.720 1.00 . A A .  956 LYS HZ3  1 1 
       19 39250 1 1  37 LYS N    N  -0.328  11.056   6.358 1.00 . A A .  956 LYS N    1 1 
       19 39251 1 1  37 LYS NZ   N   1.189  12.080  12.164 1.00 . A A .  956 LYS NZ   1 1 
       19 39252 1 1  37 LYS O    O  -0.874   7.936   7.841 1.00 . A A .  956 LYS O    1 1 
       19 39253 1 1  38 GLU C    C  -2.817   7.181   5.708 1.00 . A A .  957 GLU C    1 1 
       19 39254 1 1  38 GLU CA   C  -3.353   8.318   6.591 1.00 . A A .  957 GLU CA   1 1 
       19 39255 1 1  38 GLU CB   C  -4.601   8.946   5.961 1.00 . A A .  957 GLU CB   1 1 
       19 39256 1 1  38 GLU CD   C  -5.446   9.712   8.230 1.00 . A A .  957 GLU CD   1 1 
       19 39257 1 1  38 GLU CG   C  -5.190  10.088   6.781 1.00 . A A .  957 GLU CG   1 1 
       19 39258 1 1  38 GLU H    H  -2.528  10.273   6.622 1.00 . A A .  957 GLU H    1 1 
       19 39259 1 1  38 GLU HA   H  -3.628   7.908   7.549 1.00 . A A .  957 GLU HA   1 1 
       19 39260 1 1  38 GLU HB2  H  -4.346   9.330   4.984 1.00 . A A .  957 GLU HB2  1 1 
       19 39261 1 1  38 GLU HB3  H  -5.358   8.184   5.852 1.00 . A A .  957 GLU HB3  1 1 
       19 39262 1 1  38 GLU HG2  H  -4.502  10.919   6.761 1.00 . A A .  957 GLU HG2  1 1 
       19 39263 1 1  38 GLU HG3  H  -6.128  10.389   6.333 1.00 . A A .  957 GLU HG3  1 1 
       19 39264 1 1  38 GLU N    N  -2.341   9.335   6.839 1.00 . A A .  957 GLU N    1 1 
       19 39265 1 1  38 GLU O    O  -3.009   6.008   6.030 1.00 . A A .  957 GLU O    1 1 
       19 39266 1 1  38 GLU OE1  O  -6.561   9.240   8.546 1.00 . A A .  957 GLU OE1  1 1 
       19 39267 1 1  38 GLU OE2  O  -4.543   9.913   9.064 1.00 . A A .  957 GLU OE2  1 1 
       19 39268 1 1  39 VAL C    C  -0.413   5.719   4.516 1.00 . A A .  958 VAL C    1 1 
       19 39269 1 1  39 VAL CA   C  -1.528   6.462   3.770 1.00 . A A .  958 VAL CA   1 1 
       19 39270 1 1  39 VAL CB   C  -0.979   6.991   2.418 1.00 . A A .  958 VAL CB   1 1 
       19 39271 1 1  39 VAL CG1  C  -2.032   7.803   1.698 1.00 . A A .  958 VAL CG1  1 1 
       19 39272 1 1  39 VAL CG2  C   0.282   7.813   2.597 1.00 . A A .  958 VAL CG2  1 1 
       19 39273 1 1  39 VAL H    H  -2.074   8.452   4.320 1.00 . A A .  958 VAL H    1 1 
       19 39274 1 1  39 VAL HA   H  -2.311   5.749   3.548 1.00 . A A .  958 VAL HA   1 1 
       19 39275 1 1  39 VAL HB   H  -0.735   6.135   1.794 1.00 . A A .  958 VAL HB   1 1 
       19 39276 1 1  39 VAL HG11 H  -2.356   8.617   2.329 1.00 . A A .  958 VAL HG11 1 1 
       19 39277 1 1  39 VAL HG12 H  -1.616   8.200   0.782 1.00 . A A .  958 VAL HG12 1 1 
       19 39278 1 1  39 VAL HG13 H  -2.874   7.171   1.466 1.00 . A A .  958 VAL HG13 1 1 
       19 39279 1 1  39 VAL HG21 H   1.045   7.207   3.063 1.00 . A A .  958 VAL HG21 1 1 
       19 39280 1 1  39 VAL HG22 H   0.629   8.150   1.632 1.00 . A A .  958 VAL HG22 1 1 
       19 39281 1 1  39 VAL HG23 H   0.068   8.667   3.221 1.00 . A A .  958 VAL HG23 1 1 
       19 39282 1 1  39 VAL N    N  -2.132   7.509   4.604 1.00 . A A .  958 VAL N    1 1 
       19 39283 1 1  39 VAL O    O  -0.156   4.547   4.246 1.00 . A A .  958 VAL O    1 1 
       19 39284 1 1  40 GLY C    C   0.736   4.693   7.169 1.00 . A A .  959 GLY C    1 1 
       19 39285 1 1  40 GLY CA   C   1.292   5.739   6.225 1.00 . A A .  959 GLY CA   1 1 
       19 39286 1 1  40 GLY H    H   0.018   7.331   5.630 1.00 . A A .  959 GLY H    1 1 
       19 39287 1 1  40 GLY HA2  H   1.980   5.263   5.542 1.00 . A A .  959 GLY HA2  1 1 
       19 39288 1 1  40 GLY HA3  H   1.821   6.483   6.798 1.00 . A A .  959 GLY HA3  1 1 
       19 39289 1 1  40 GLY N    N   0.243   6.391   5.459 1.00 . A A .  959 GLY N    1 1 
       19 39290 1 1  40 GLY O    O   1.274   3.590   7.282 1.00 . A A .  959 GLY O    1 1 
       19 39291 1 1  41 LEU C    C  -1.586   2.943   7.784 1.00 . A A .  960 LEU C    1 1 
       19 39292 1 1  41 LEU CA   C  -1.117   4.104   8.646 1.00 . A A .  960 LEU CA   1 1 
       19 39293 1 1  41 LEU CB   C  -2.323   4.818   9.262 1.00 . A A .  960 LEU CB   1 1 
       19 39294 1 1  41 LEU CD1  C  -2.686   3.362  11.275 1.00 . A A .  960 LEU CD1  1 1 
       19 39295 1 1  41 LEU CD2  C  -4.586   4.690  10.331 1.00 . A A .  960 LEU CD2  1 1 
       19 39296 1 1  41 LEU CG   C  -3.313   3.921  10.009 1.00 . A A .  960 LEU CG   1 1 
       19 39297 1 1  41 LEU H    H  -0.613   5.998   7.838 1.00 . A A .  960 LEU H    1 1 
       19 39298 1 1  41 LEU HA   H  -0.484   3.721   9.432 1.00 . A A .  960 LEU HA   1 1 
       19 39299 1 1  41 LEU HB2  H  -1.956   5.561   9.953 1.00 . A A .  960 LEU HB2  1 1 
       19 39300 1 1  41 LEU HB3  H  -2.856   5.321   8.469 1.00 . A A .  960 LEU HB3  1 1 
       19 39301 1 1  41 LEU HD11 H  -1.830   2.757  11.017 1.00 . A A .  960 LEU HD11 1 1 
       19 39302 1 1  41 LEU HD12 H  -2.373   4.178  11.910 1.00 . A A .  960 LEU HD12 1 1 
       19 39303 1 1  41 LEU HD13 H  -3.410   2.756  11.798 1.00 . A A .  960 LEU HD13 1 1 
       19 39304 1 1  41 LEU HD21 H  -5.042   5.034   9.413 1.00 . A A .  960 LEU HD21 1 1 
       19 39305 1 1  41 LEU HD22 H  -5.274   4.044  10.855 1.00 . A A .  960 LEU HD22 1 1 
       19 39306 1 1  41 LEU HD23 H  -4.345   5.540  10.952 1.00 . A A .  960 LEU HD23 1 1 
       19 39307 1 1  41 LEU HG   H  -3.581   3.086   9.376 1.00 . A A .  960 LEU HG   1 1 
       19 39308 1 1  41 LEU N    N  -0.349   5.050   7.844 1.00 . A A .  960 LEU N    1 1 
       19 39309 1 1  41 LEU O    O  -1.624   1.799   8.231 1.00 . A A .  960 LEU O    1 1 
       19 39310 1 1  42 ALA C    C  -1.386   1.144   5.408 1.00 . A A .  961 ALA C    1 1 
       19 39311 1 1  42 ALA CA   C  -2.399   2.271   5.602 1.00 . A A .  961 ALA CA   1 1 
       19 39312 1 1  42 ALA CB   C  -2.720   2.936   4.286 1.00 . A A .  961 ALA CB   1 1 
       19 39313 1 1  42 ALA H    H  -1.877   4.207   6.292 1.00 . A A .  961 ALA H    1 1 
       19 39314 1 1  42 ALA HA   H  -3.313   1.850   5.994 1.00 . A A .  961 ALA HA   1 1 
       19 39315 1 1  42 ALA HB1  H  -3.121   2.203   3.601 1.00 . A A .  961 ALA HB1  1 1 
       19 39316 1 1  42 ALA HB2  H  -3.450   3.717   4.443 1.00 . A A .  961 ALA HB2  1 1 
       19 39317 1 1  42 ALA HB3  H  -1.820   3.364   3.868 1.00 . A A .  961 ALA HB3  1 1 
       19 39318 1 1  42 ALA N    N  -1.928   3.261   6.553 1.00 . A A .  961 ALA N    1 1 
       19 39319 1 1  42 ALA O    O  -1.721  -0.022   5.606 1.00 . A A .  961 ALA O    1 1 
       19 39320 1 1  43 LEU C    C   1.194  -0.239   6.201 1.00 . A A .  962 LEU C    1 1 
       19 39321 1 1  43 LEU CA   C   0.886   0.461   4.875 1.00 . A A .  962 LEU CA   1 1 
       19 39322 1 1  43 LEU CB   C   2.158   1.068   4.278 1.00 . A A .  962 LEU CB   1 1 
       19 39323 1 1  43 LEU CD1  C   3.232  -1.051   3.453 1.00 . A A .  962 LEU CD1  1 1 
       19 39324 1 1  43 LEU CD2  C   4.644   0.957   3.920 1.00 . A A .  962 LEU CD2  1 1 
       19 39325 1 1  43 LEU CG   C   3.406   0.175   4.332 1.00 . A A .  962 LEU CG   1 1 
       19 39326 1 1  43 LEU H    H   0.065   2.420   4.823 1.00 . A A .  962 LEU H    1 1 
       19 39327 1 1  43 LEU HA   H   0.505  -0.279   4.187 1.00 . A A .  962 LEU HA   1 1 
       19 39328 1 1  43 LEU HB2  H   1.957   1.300   3.238 1.00 . A A .  962 LEU HB2  1 1 
       19 39329 1 1  43 LEU HB3  H   2.372   1.984   4.801 1.00 . A A .  962 LEU HB3  1 1 
       19 39330 1 1  43 LEU HD11 H   2.396  -1.634   3.813 1.00 . A A .  962 LEU HD11 1 1 
       19 39331 1 1  43 LEU HD12 H   3.043  -0.741   2.436 1.00 . A A .  962 LEU HD12 1 1 
       19 39332 1 1  43 LEU HD13 H   4.130  -1.649   3.485 1.00 . A A .  962 LEU HD13 1 1 
       19 39333 1 1  43 LEU HD21 H   4.527   1.304   2.904 1.00 . A A .  962 LEU HD21 1 1 
       19 39334 1 1  43 LEU HD22 H   4.770   1.804   4.577 1.00 . A A .  962 LEU HD22 1 1 
       19 39335 1 1  43 LEU HD23 H   5.513   0.317   3.984 1.00 . A A .  962 LEU HD23 1 1 
       19 39336 1 1  43 LEU HG   H   3.550  -0.164   5.347 1.00 . A A .  962 LEU HG   1 1 
       19 39337 1 1  43 LEU N    N  -0.149   1.479   5.031 1.00 . A A .  962 LEU N    1 1 
       19 39338 1 1  43 LEU O    O   1.484  -1.427   6.212 1.00 . A A .  962 LEU O    1 1 
       19 39339 1 1  44 ARG C    C   0.272  -1.199   8.909 1.00 . A A .  963 ARG C    1 1 
       19 39340 1 1  44 ARG CA   C   1.356  -0.159   8.621 1.00 . A A .  963 ARG CA   1 1 
       19 39341 1 1  44 ARG CB   C   1.410   0.867   9.752 1.00 . A A .  963 ARG CB   1 1 
       19 39342 1 1  44 ARG CD   C   2.888   2.492  10.979 1.00 . A A .  963 ARG CD   1 1 
       19 39343 1 1  44 ARG CG   C   2.575   1.837   9.643 1.00 . A A .  963 ARG CG   1 1 
       19 39344 1 1  44 ARG CZ   C   1.444   4.352  11.727 1.00 . A A .  963 ARG CZ   1 1 
       19 39345 1 1  44 ARG H    H   1.030   1.456   7.269 1.00 . A A .  963 ARG H    1 1 
       19 39346 1 1  44 ARG HA   H   2.306  -0.669   8.574 1.00 . A A .  963 ARG HA   1 1 
       19 39347 1 1  44 ARG HB2  H   0.493   1.437   9.748 1.00 . A A .  963 ARG HB2  1 1 
       19 39348 1 1  44 ARG HB3  H   1.493   0.342  10.692 1.00 . A A .  963 ARG HB3  1 1 
       19 39349 1 1  44 ARG HD2  H   3.321   1.753  11.635 1.00 . A A .  963 ARG HD2  1 1 
       19 39350 1 1  44 ARG HD3  H   3.600   3.288  10.816 1.00 . A A .  963 ARG HD3  1 1 
       19 39351 1 1  44 ARG HE   H   1.044   2.410  11.991 1.00 . A A .  963 ARG HE   1 1 
       19 39352 1 1  44 ARG HG2  H   3.449   1.298   9.305 1.00 . A A .  963 ARG HG2  1 1 
       19 39353 1 1  44 ARG HG3  H   2.326   2.604   8.926 1.00 . A A .  963 ARG HG3  1 1 
       19 39354 1 1  44 ARG HH11 H   3.133   4.951  10.771 1.00 . A A .  963 ARG HH11 1 1 
       19 39355 1 1  44 ARG HH12 H   2.086   6.228  11.319 1.00 . A A .  963 ARG HH12 1 1 
       19 39356 1 1  44 ARG HH21 H  -0.303   4.085  12.721 1.00 . A A .  963 ARG HH21 1 1 
       19 39357 1 1  44 ARG HH22 H   0.146   5.741  12.424 1.00 . A A .  963 ARG HH22 1 1 
       19 39358 1 1  44 ARG N    N   1.147   0.481   7.316 1.00 . A A .  963 ARG N    1 1 
       19 39359 1 1  44 ARG NE   N   1.695   3.049  11.614 1.00 . A A .  963 ARG NE   1 1 
       19 39360 1 1  44 ARG NH1  N   2.290   5.246  11.233 1.00 . A A .  963 ARG NH1  1 1 
       19 39361 1 1  44 ARG NH2  N   0.341   4.760  12.340 1.00 . A A .  963 ARG NH2  1 1 
       19 39362 1 1  44 ARG O    O   0.566  -2.328   9.311 1.00 . A A .  963 ARG O    1 1 
       19 39363 1 1  45 THR C    C  -1.843  -2.927   7.817 1.00 . A A .  964 THR C    1 1 
       19 39364 1 1  45 THR CA   C  -2.082  -1.773   8.806 1.00 . A A .  964 THR CA   1 1 
       19 39365 1 1  45 THR CB   C  -3.430  -1.088   8.511 1.00 . A A .  964 THR CB   1 1 
       19 39366 1 1  45 THR CG2  C  -4.594  -1.958   8.964 1.00 . A A .  964 THR CG2  1 1 
       19 39367 1 1  45 THR H    H  -1.173   0.145   8.584 1.00 . A A .  964 THR H    1 1 
       19 39368 1 1  45 THR HA   H  -2.107  -2.169   9.811 1.00 . A A .  964 THR HA   1 1 
       19 39369 1 1  45 THR HB   H  -3.513  -0.919   7.447 1.00 . A A .  964 THR HB   1 1 
       19 39370 1 1  45 THR HG1  H  -3.065   0.849   8.652 1.00 . A A .  964 THR HG1  1 1 
       19 39371 1 1  45 THR HG21 H  -4.554  -2.908   8.451 1.00 . A A .  964 THR HG21 1 1 
       19 39372 1 1  45 THR HG22 H  -4.530  -2.120  10.029 1.00 . A A .  964 THR HG22 1 1 
       19 39373 1 1  45 THR HG23 H  -5.526  -1.464   8.730 1.00 . A A .  964 THR HG23 1 1 
       19 39374 1 1  45 THR N    N  -0.981  -0.816   8.725 1.00 . A A .  964 THR N    1 1 
       19 39375 1 1  45 THR O    O  -2.074  -4.104   8.121 1.00 . A A .  964 THR O    1 1 
       19 39376 1 1  45 THR OG1  O  -3.491   0.170   9.194 1.00 . A A .  964 THR OG1  1 1 
       19 39377 1 1  46 LEU C    C   0.144  -4.481   6.139 1.00 . A A .  965 LEU C    1 1 
       19 39378 1 1  46 LEU CA   C  -0.963  -3.551   5.632 1.00 . A A .  965 LEU CA   1 1 
       19 39379 1 1  46 LEU CB   C  -0.513  -2.836   4.357 1.00 . A A .  965 LEU CB   1 1 
       19 39380 1 1  46 LEU CD1  C  -1.196  -4.659   2.786 1.00 . A A .  965 LEU CD1  1 1 
       19 39381 1 1  46 LEU CD2  C   0.440  -2.922   2.056 1.00 . A A .  965 LEU CD2  1 1 
       19 39382 1 1  46 LEU CG   C  -0.061  -3.750   3.222 1.00 . A A .  965 LEU CG   1 1 
       19 39383 1 1  46 LEU H    H  -1.192  -1.617   6.461 1.00 . A A .  965 LEU H    1 1 
       19 39384 1 1  46 LEU HA   H  -1.838  -4.139   5.412 1.00 . A A .  965 LEU HA   1 1 
       19 39385 1 1  46 LEU HB2  H  -1.337  -2.234   3.999 1.00 . A A .  965 LEU HB2  1 1 
       19 39386 1 1  46 LEU HB3  H   0.306  -2.179   4.607 1.00 . A A .  965 LEU HB3  1 1 
       19 39387 1 1  46 LEU HD11 H  -2.037  -4.060   2.477 1.00 . A A .  965 LEU HD11 1 1 
       19 39388 1 1  46 LEU HD12 H  -0.868  -5.273   1.960 1.00 . A A .  965 LEU HD12 1 1 
       19 39389 1 1  46 LEU HD13 H  -1.488  -5.291   3.612 1.00 . A A .  965 LEU HD13 1 1 
       19 39390 1 1  46 LEU HD21 H   0.800  -3.578   1.277 1.00 . A A .  965 LEU HD21 1 1 
       19 39391 1 1  46 LEU HD22 H  -0.367  -2.314   1.673 1.00 . A A .  965 LEU HD22 1 1 
       19 39392 1 1  46 LEU HD23 H   1.246  -2.284   2.389 1.00 . A A .  965 LEU HD23 1 1 
       19 39393 1 1  46 LEU HG   H   0.752  -4.373   3.567 1.00 . A A .  965 LEU HG   1 1 
       19 39394 1 1  46 LEU N    N  -1.329  -2.574   6.648 1.00 . A A .  965 LEU N    1 1 
       19 39395 1 1  46 LEU O    O   0.246  -5.628   5.714 1.00 . A A .  965 LEU O    1 1 
       19 39396 1 1  47 LEU C    C   1.463  -5.943   8.436 1.00 . A A .  966 LEU C    1 1 
       19 39397 1 1  47 LEU CA   C   2.037  -4.777   7.640 1.00 . A A .  966 LEU CA   1 1 
       19 39398 1 1  47 LEU CB   C   2.945  -3.924   8.530 1.00 . A A .  966 LEU CB   1 1 
       19 39399 1 1  47 LEU CD1  C   4.590  -2.046   8.783 1.00 . A A .  966 LEU CD1  1 1 
       19 39400 1 1  47 LEU CD2  C   4.611  -3.443   6.709 1.00 . A A .  966 LEU CD2  1 1 
       19 39401 1 1  47 LEU CG   C   3.739  -2.836   7.801 1.00 . A A .  966 LEU CG   1 1 
       19 39402 1 1  47 LEU H    H   0.807  -3.060   7.360 1.00 . A A .  966 LEU H    1 1 
       19 39403 1 1  47 LEU HA   H   2.623  -5.176   6.826 1.00 . A A .  966 LEU HA   1 1 
       19 39404 1 1  47 LEU HB2  H   2.329  -3.449   9.281 1.00 . A A .  966 LEU HB2  1 1 
       19 39405 1 1  47 LEU HB3  H   3.645  -4.579   9.026 1.00 . A A .  966 LEU HB3  1 1 
       19 39406 1 1  47 LEU HD11 H   3.951  -1.559   9.503 1.00 . A A .  966 LEU HD11 1 1 
       19 39407 1 1  47 LEU HD12 H   5.264  -2.717   9.294 1.00 . A A .  966 LEU HD12 1 1 
       19 39408 1 1  47 LEU HD13 H   5.161  -1.302   8.247 1.00 . A A .  966 LEU HD13 1 1 
       19 39409 1 1  47 LEU HD21 H   5.159  -2.659   6.208 1.00 . A A .  966 LEU HD21 1 1 
       19 39410 1 1  47 LEU HD22 H   5.305  -4.143   7.150 1.00 . A A .  966 LEU HD22 1 1 
       19 39411 1 1  47 LEU HD23 H   3.986  -3.959   5.995 1.00 . A A .  966 LEU HD23 1 1 
       19 39412 1 1  47 LEU HG   H   3.047  -2.149   7.333 1.00 . A A .  966 LEU HG   1 1 
       19 39413 1 1  47 LEU N    N   0.960  -3.981   7.058 1.00 . A A .  966 LEU N    1 1 
       19 39414 1 1  47 LEU O    O   2.092  -6.993   8.558 1.00 . A A .  966 LEU O    1 1 
       19 39415 1 1  48 ALA C    C  -0.790  -7.922   8.575 1.00 . A A .  967 ALA C    1 1 
       19 39416 1 1  48 ALA CA   C  -0.460  -6.849   9.613 1.00 . A A .  967 ALA CA   1 1 
       19 39417 1 1  48 ALA CB   C  -1.725  -6.342  10.288 1.00 . A A .  967 ALA CB   1 1 
       19 39418 1 1  48 ALA H    H  -0.140  -4.854   8.949 1.00 . A A .  967 ALA H    1 1 
       19 39419 1 1  48 ALA HA   H   0.182  -7.279  10.370 1.00 . A A .  967 ALA HA   1 1 
       19 39420 1 1  48 ALA HB1  H  -2.203  -7.155  10.812 1.00 . A A .  967 ALA HB1  1 1 
       19 39421 1 1  48 ALA HB2  H  -1.471  -5.561  10.990 1.00 . A A .  967 ALA HB2  1 1 
       19 39422 1 1  48 ALA HB3  H  -2.397  -5.948   9.541 1.00 . A A .  967 ALA HB3  1 1 
       19 39423 1 1  48 ALA N    N   0.262  -5.754   8.976 1.00 . A A .  967 ALA N    1 1 
       19 39424 1 1  48 ALA O    O  -0.668  -9.122   8.834 1.00 . A A .  967 ALA O    1 1 
       19 39425 1 1  49 THR C    C  -0.089  -9.072   5.881 1.00 . A A .  968 THR C    1 1 
       19 39426 1 1  49 THR CA   C  -1.394  -8.370   6.253 1.00 . A A .  968 THR CA   1 1 
       19 39427 1 1  49 THR CB   C  -1.933  -7.597   5.033 1.00 . A A .  968 THR CB   1 1 
       19 39428 1 1  49 THR CG2  C  -1.683  -8.335   3.728 1.00 . A A .  968 THR CG2  1 1 
       19 39429 1 1  49 THR H    H  -1.340  -6.503   7.277 1.00 . A A .  968 THR H    1 1 
       19 39430 1 1  49 THR HA   H  -2.125  -9.113   6.539 1.00 . A A .  968 THR HA   1 1 
       19 39431 1 1  49 THR HB   H  -1.425  -6.643   4.987 1.00 . A A .  968 THR HB   1 1 
       19 39432 1 1  49 THR HG1  H  -3.823  -8.065   4.756 1.00 . A A .  968 THR HG1  1 1 
       19 39433 1 1  49 THR HG21 H  -2.074  -7.754   2.906 1.00 . A A .  968 THR HG21 1 1 
       19 39434 1 1  49 THR HG22 H  -0.622  -8.479   3.596 1.00 . A A .  968 THR HG22 1 1 
       19 39435 1 1  49 THR HG23 H  -2.175  -9.296   3.757 1.00 . A A .  968 THR HG23 1 1 
       19 39436 1 1  49 THR N    N  -1.189  -7.473   7.389 1.00 . A A .  968 THR N    1 1 
       19 39437 1 1  49 THR O    O  -0.069 -10.277   5.617 1.00 . A A .  968 THR O    1 1 
       19 39438 1 1  49 THR OG1  O  -3.329  -7.364   5.193 1.00 . A A .  968 THR OG1  1 1 
       19 39439 1 1  50 VAL C    C   2.664  -9.980   6.535 1.00 . A A .  969 VAL C    1 1 
       19 39440 1 1  50 VAL CA   C   2.319  -8.833   5.583 1.00 . A A .  969 VAL CA   1 1 
       19 39441 1 1  50 VAL CB   C   3.399  -7.729   5.676 1.00 . A A .  969 VAL CB   1 1 
       19 39442 1 1  50 VAL CG1  C   4.794  -8.293   5.436 1.00 . A A .  969 VAL CG1  1 1 
       19 39443 1 1  50 VAL CG2  C   3.103  -6.613   4.686 1.00 . A A .  969 VAL CG2  1 1 
       19 39444 1 1  50 VAL H    H   0.873  -7.331   5.986 1.00 . A A .  969 VAL H    1 1 
       19 39445 1 1  50 VAL HA   H   2.312  -9.213   4.573 1.00 . A A .  969 VAL HA   1 1 
       19 39446 1 1  50 VAL HB   H   3.372  -7.311   6.670 1.00 . A A .  969 VAL HB   1 1 
       19 39447 1 1  50 VAL HG11 H   5.028  -9.015   6.205 1.00 . A A .  969 VAL HG11 1 1 
       19 39448 1 1  50 VAL HG12 H   4.824  -8.775   4.471 1.00 . A A .  969 VAL HG12 1 1 
       19 39449 1 1  50 VAL HG13 H   5.516  -7.491   5.463 1.00 . A A .  969 VAL HG13 1 1 
       19 39450 1 1  50 VAL HG21 H   2.131  -6.191   4.899 1.00 . A A .  969 VAL HG21 1 1 
       19 39451 1 1  50 VAL HG22 H   3.857  -5.845   4.772 1.00 . A A .  969 VAL HG22 1 1 
       19 39452 1 1  50 VAL HG23 H   3.108  -7.012   3.682 1.00 . A A .  969 VAL HG23 1 1 
       19 39453 1 1  50 VAL N    N   0.991  -8.301   5.860 1.00 . A A .  969 VAL N    1 1 
       19 39454 1 1  50 VAL O    O   3.363 -10.911   6.157 1.00 . A A .  969 VAL O    1 1 
       19 39455 1 1  51 ASP C    C   1.651 -12.233   8.490 1.00 . A A .  970 ASP C    1 1 
       19 39456 1 1  51 ASP CA   C   2.427 -10.956   8.759 1.00 . A A .  970 ASP CA   1 1 
       19 39457 1 1  51 ASP CB   C   2.117 -10.419  10.160 1.00 . A A .  970 ASP CB   1 1 
       19 39458 1 1  51 ASP CG   C   2.418 -11.414  11.264 1.00 . A A .  970 ASP CG   1 1 
       19 39459 1 1  51 ASP H    H   1.563  -9.175   7.993 1.00 . A A .  970 ASP H    1 1 
       19 39460 1 1  51 ASP HA   H   3.471 -11.203   8.693 1.00 . A A .  970 ASP HA   1 1 
       19 39461 1 1  51 ASP HB2  H   2.710  -9.532  10.333 1.00 . A A .  970 ASP HB2  1 1 
       19 39462 1 1  51 ASP HB3  H   1.070 -10.158  10.212 1.00 . A A .  970 ASP HB3  1 1 
       19 39463 1 1  51 ASP N    N   2.147  -9.927   7.755 1.00 . A A .  970 ASP N    1 1 
       19 39464 1 1  51 ASP O    O   2.082 -13.305   8.874 1.00 . A A .  970 ASP O    1 1 
       19 39465 1 1  51 ASP OD1  O   1.539 -12.243  11.584 1.00 . A A .  970 ASP OD1  1 1 
       19 39466 1 1  51 ASP OD2  O   3.529 -11.355  11.836 1.00 . A A .  970 ASP OD2  1 1 
       19 39467 1 1  52 GLU C    C   0.584 -13.944   6.236 1.00 . A A .  971 GLU C    1 1 
       19 39468 1 1  52 GLU CA   C  -0.198 -13.298   7.366 1.00 . A A .  971 GLU CA   1 1 
       19 39469 1 1  52 GLU CB   C  -1.583 -12.900   6.874 1.00 . A A .  971 GLU CB   1 1 
       19 39470 1 1  52 GLU CD   C  -2.729 -13.194   9.079 1.00 . A A .  971 GLU CD   1 1 
       19 39471 1 1  52 GLU CG   C  -2.413 -12.242   7.948 1.00 . A A .  971 GLU CG   1 1 
       19 39472 1 1  52 GLU H    H   0.180 -11.215   7.644 1.00 . A A .  971 GLU H    1 1 
       19 39473 1 1  52 GLU HA   H  -0.288 -13.990   8.189 1.00 . A A .  971 GLU HA   1 1 
       19 39474 1 1  52 GLU HB2  H  -1.477 -12.209   6.049 1.00 . A A .  971 GLU HB2  1 1 
       19 39475 1 1  52 GLU HB3  H  -2.103 -13.782   6.533 1.00 . A A .  971 GLU HB3  1 1 
       19 39476 1 1  52 GLU HG2  H  -1.852 -11.403   8.346 1.00 . A A .  971 GLU HG2  1 1 
       19 39477 1 1  52 GLU HG3  H  -3.336 -11.890   7.511 1.00 . A A .  971 GLU HG3  1 1 
       19 39478 1 1  52 GLU N    N   0.523 -12.117   7.825 1.00 . A A .  971 GLU N    1 1 
       19 39479 1 1  52 GLU O    O   0.867 -15.148   6.222 1.00 . A A .  971 GLU O    1 1 
       19 39480 1 1  52 GLU OE1  O  -3.415 -14.206   8.836 1.00 . A A .  971 GLU OE1  1 1 
       19 39481 1 1  52 GLU OE2  O  -2.262 -12.949  10.211 1.00 . A A .  971 GLU OE2  1 1 
       19 39482 1 1  53 SER C    C   3.112 -13.949   4.488 1.00 . A A .  972 SER C    1 1 
       19 39483 1 1  53 SER CA   C   1.691 -13.505   4.134 1.00 . A A .  972 SER CA   1 1 
       19 39484 1 1  53 SER CB   C   1.699 -12.359   3.133 1.00 . A A .  972 SER CB   1 1 
       19 39485 1 1  53 SER H    H   0.711 -12.154   5.405 1.00 . A A .  972 SER H    1 1 
       19 39486 1 1  53 SER HA   H   1.172 -14.342   3.694 1.00 . A A .  972 SER HA   1 1 
       19 39487 1 1  53 SER HB2  H   0.676 -12.145   2.835 1.00 . A A .  972 SER HB2  1 1 
       19 39488 1 1  53 SER HB3  H   2.131 -11.484   3.593 1.00 . A A .  972 SER HB3  1 1 
       19 39489 1 1  53 SER HG   H   3.246 -13.162   2.246 1.00 . A A .  972 SER HG   1 1 
       19 39490 1 1  53 SER N    N   0.954 -13.101   5.303 1.00 . A A .  972 SER N    1 1 
       19 39491 1 1  53 SER O    O   3.729 -14.689   3.735 1.00 . A A .  972 SER O    1 1 
       19 39492 1 1  53 SER OG   O   2.447 -12.688   1.984 1.00 . A A .  972 SER OG   1 1 
       19 39493 1 1  54 LEU C    C   5.184 -15.276   6.277 1.00 . A A .  973 LEU C    1 1 
       19 39494 1 1  54 LEU CA   C   5.000 -13.772   6.032 1.00 . A A .  973 LEU CA   1 1 
       19 39495 1 1  54 LEU CB   C   5.380 -12.955   7.278 1.00 . A A .  973 LEU CB   1 1 
       19 39496 1 1  54 LEU CD1  C   7.084 -11.614   8.533 1.00 . A A .  973 LEU CD1  1 1 
       19 39497 1 1  54 LEU CD2  C   7.611 -13.964   7.897 1.00 . A A .  973 LEU CD2  1 1 
       19 39498 1 1  54 LEU CG   C   6.881 -12.695   7.484 1.00 . A A .  973 LEU CG   1 1 
       19 39499 1 1  54 LEU H    H   3.094 -12.854   6.160 1.00 . A A .  973 LEU H    1 1 
       19 39500 1 1  54 LEU HA   H   5.657 -13.491   5.215 1.00 . A A .  973 LEU HA   1 1 
       19 39501 1 1  54 LEU HB2  H   4.880 -12.000   7.218 1.00 . A A .  973 LEU HB2  1 1 
       19 39502 1 1  54 LEU HB3  H   5.010 -13.479   8.146 1.00 . A A .  973 LEU HB3  1 1 
       19 39503 1 1  54 LEU HD11 H   6.652 -11.934   9.470 1.00 . A A .  973 LEU HD11 1 1 
       19 39504 1 1  54 LEU HD12 H   8.141 -11.436   8.667 1.00 . A A .  973 LEU HD12 1 1 
       19 39505 1 1  54 LEU HD13 H   6.604 -10.703   8.207 1.00 . A A .  973 LEU HD13 1 1 
       19 39506 1 1  54 LEU HD21 H   7.196 -14.334   8.823 1.00 . A A .  973 LEU HD21 1 1 
       19 39507 1 1  54 LEU HD22 H   7.495 -14.712   7.126 1.00 . A A .  973 LEU HD22 1 1 
       19 39508 1 1  54 LEU HD23 H   8.661 -13.748   8.033 1.00 . A A .  973 LEU HD23 1 1 
       19 39509 1 1  54 LEU HG   H   7.311 -12.344   6.557 1.00 . A A .  973 LEU HG   1 1 
       19 39510 1 1  54 LEU N    N   3.635 -13.458   5.607 1.00 . A A .  973 LEU N    1 1 
       19 39511 1 1  54 LEU O    O   6.124 -15.845   5.752 1.00 . A A .  973 LEU O    1 1 
       19 39512 1 1  55 PRO C    C   4.143 -18.061   5.786 1.00 . A A .  974 PRO C    1 1 
       19 39513 1 1  55 PRO CA   C   4.388 -17.429   7.150 1.00 . A A .  974 PRO CA   1 1 
       19 39514 1 1  55 PRO CB   C   3.265 -17.790   8.120 1.00 . A A .  974 PRO CB   1 1 
       19 39515 1 1  55 PRO CD   C   3.338 -15.423   7.985 1.00 . A A .  974 PRO CD   1 1 
       19 39516 1 1  55 PRO CG   C   3.064 -16.559   8.922 1.00 . A A .  974 PRO CG   1 1 
       19 39517 1 1  55 PRO HA   H   5.335 -17.773   7.540 1.00 . A A .  974 PRO HA   1 1 
       19 39518 1 1  55 PRO HB2  H   2.376 -18.052   7.565 1.00 . A A .  974 PRO HB2  1 1 
       19 39519 1 1  55 PRO HB3  H   3.570 -18.620   8.739 1.00 . A A .  974 PRO HB3  1 1 
       19 39520 1 1  55 PRO HD2  H   2.439 -15.151   7.453 1.00 . A A .  974 PRO HD2  1 1 
       19 39521 1 1  55 PRO HD3  H   3.729 -14.574   8.527 1.00 . A A .  974 PRO HD3  1 1 
       19 39522 1 1  55 PRO HG2  H   2.046 -16.513   9.282 1.00 . A A .  974 PRO HG2  1 1 
       19 39523 1 1  55 PRO HG3  H   3.757 -16.539   9.750 1.00 . A A .  974 PRO HG3  1 1 
       19 39524 1 1  55 PRO N    N   4.334 -15.963   7.074 1.00 . A A .  974 PRO N    1 1 
       19 39525 1 1  55 PRO O    O   4.628 -19.162   5.487 1.00 . A A .  974 PRO O    1 1 
       19 39526 1 1  56 VAL C    C   4.439 -17.566   2.713 1.00 . A A .  975 VAL C    1 1 
       19 39527 1 1  56 VAL CA   C   3.198 -17.848   3.576 1.00 . A A .  975 VAL CA   1 1 
       19 39528 1 1  56 VAL CB   C   1.931 -17.258   2.919 1.00 . A A .  975 VAL CB   1 1 
       19 39529 1 1  56 VAL CG1  C   1.493 -18.126   1.749 1.00 . A A .  975 VAL CG1  1 1 
       19 39530 1 1  56 VAL CG2  C   0.805 -17.134   3.930 1.00 . A A .  975 VAL CG2  1 1 
       19 39531 1 1  56 VAL H    H   2.989 -16.497   5.240 1.00 . A A .  975 VAL H    1 1 
       19 39532 1 1  56 VAL HA   H   3.073 -18.918   3.628 1.00 . A A .  975 VAL HA   1 1 
       19 39533 1 1  56 VAL HB   H   2.164 -16.272   2.544 1.00 . A A .  975 VAL HB   1 1 
       19 39534 1 1  56 VAL HG11 H   2.275 -18.146   1.003 1.00 . A A .  975 VAL HG11 1 1 
       19 39535 1 1  56 VAL HG12 H   1.301 -19.131   2.096 1.00 . A A .  975 VAL HG12 1 1 
       19 39536 1 1  56 VAL HG13 H   0.594 -17.717   1.315 1.00 . A A .  975 VAL HG13 1 1 
       19 39537 1 1  56 VAL HG21 H   1.112 -16.474   4.728 1.00 . A A .  975 VAL HG21 1 1 
       19 39538 1 1  56 VAL HG22 H  -0.071 -16.728   3.446 1.00 . A A .  975 VAL HG22 1 1 
       19 39539 1 1  56 VAL HG23 H   0.575 -18.107   4.335 1.00 . A A .  975 VAL HG23 1 1 
       19 39540 1 1  56 VAL N    N   3.405 -17.358   4.939 1.00 . A A .  975 VAL N    1 1 
       19 39541 1 1  56 VAL O    O   4.580 -18.100   1.615 1.00 . A A .  975 VAL O    1 1 
       19 39542 1 1  57 LEU C    C   7.513 -17.688   2.482 1.00 . A A .  976 LEU C    1 1 
       19 39543 1 1  57 LEU CA   C   6.619 -16.440   2.572 1.00 . A A .  976 LEU CA   1 1 
       19 39544 1 1  57 LEU CB   C   7.314 -15.246   3.274 1.00 . A A .  976 LEU CB   1 1 
       19 39545 1 1  57 LEU CD1  C   9.091 -13.482   3.192 1.00 . A A .  976 LEU CD1  1 1 
       19 39546 1 1  57 LEU CD2  C   9.747 -15.809   3.705 1.00 . A A .  976 LEU CD2  1 1 
       19 39547 1 1  57 LEU CG   C   8.778 -14.941   2.914 1.00 . A A .  976 LEU CG   1 1 
       19 39548 1 1  57 LEU H    H   5.151 -16.318   4.094 1.00 . A A .  976 LEU H    1 1 
       19 39549 1 1  57 LEU HA   H   6.376 -16.141   1.561 1.00 . A A .  976 LEU HA   1 1 
       19 39550 1 1  57 LEU HB2  H   6.739 -14.362   3.044 1.00 . A A .  976 LEU HB2  1 1 
       19 39551 1 1  57 LEU HB3  H   7.259 -15.415   4.340 1.00 . A A .  976 LEU HB3  1 1 
       19 39552 1 1  57 LEU HD11 H  10.119 -13.278   2.932 1.00 . A A .  976 LEU HD11 1 1 
       19 39553 1 1  57 LEU HD12 H   8.439 -12.856   2.603 1.00 . A A .  976 LEU HD12 1 1 
       19 39554 1 1  57 LEU HD13 H   8.937 -13.273   4.242 1.00 . A A .  976 LEU HD13 1 1 
       19 39555 1 1  57 LEU HD21 H  10.760 -15.568   3.420 1.00 . A A .  976 LEU HD21 1 1 
       19 39556 1 1  57 LEU HD22 H   9.616 -15.624   4.761 1.00 . A A .  976 LEU HD22 1 1 
       19 39557 1 1  57 LEU HD23 H   9.551 -16.850   3.495 1.00 . A A .  976 LEU HD23 1 1 
       19 39558 1 1  57 LEU HG   H   8.935 -15.126   1.862 1.00 . A A .  976 LEU HG   1 1 
       19 39559 1 1  57 LEU N    N   5.348 -16.745   3.235 1.00 . A A .  976 LEU N    1 1 
       19 39560 1 1  57 LEU O    O   7.922 -18.047   1.376 1.00 . A A .  976 LEU O    1 1 
       19 39561 1 1  58 PRO C    C   7.780 -20.723   2.812 1.00 . A A .  977 PRO C    1 1 
       19 39562 1 1  58 PRO CA   C   8.576 -19.652   3.537 1.00 . A A .  977 PRO CA   1 1 
       19 39563 1 1  58 PRO CB   C   8.811 -20.045   4.998 1.00 . A A .  977 PRO CB   1 1 
       19 39564 1 1  58 PRO CD   C   7.529 -18.034   5.003 1.00 . A A .  977 PRO CD   1 1 
       19 39565 1 1  58 PRO CG   C   7.780 -19.303   5.764 1.00 . A A .  977 PRO CG   1 1 
       19 39566 1 1  58 PRO HA   H   9.527 -19.517   3.040 1.00 . A A .  977 PRO HA   1 1 
       19 39567 1 1  58 PRO HB2  H   8.694 -21.114   5.110 1.00 . A A .  977 PRO HB2  1 1 
       19 39568 1 1  58 PRO HB3  H   9.808 -19.755   5.296 1.00 . A A .  977 PRO HB3  1 1 
       19 39569 1 1  58 PRO HD2  H   6.499 -17.729   5.109 1.00 . A A .  977 PRO HD2  1 1 
       19 39570 1 1  58 PRO HD3  H   8.191 -17.253   5.348 1.00 . A A .  977 PRO HD3  1 1 
       19 39571 1 1  58 PRO HG2  H   6.875 -19.890   5.825 1.00 . A A .  977 PRO HG2  1 1 
       19 39572 1 1  58 PRO HG3  H   8.149 -19.080   6.755 1.00 . A A .  977 PRO HG3  1 1 
       19 39573 1 1  58 PRO N    N   7.827 -18.392   3.609 1.00 . A A .  977 PRO N    1 1 
       19 39574 1 1  58 PRO O    O   8.345 -21.682   2.281 1.00 . A A .  977 PRO O    1 1 
       19 39575 1 1  59 ALA C    C   5.896 -21.216   0.510 1.00 . A A .  978 ALA C    1 1 
       19 39576 1 1  59 ALA CA   C   5.610 -21.425   1.999 1.00 . A A .  978 ALA CA   1 1 
       19 39577 1 1  59 ALA CB   C   4.142 -21.180   2.310 1.00 . A A .  978 ALA CB   1 1 
       19 39578 1 1  59 ALA H    H   6.048 -19.864   3.363 1.00 . A A .  978 ALA H    1 1 
       19 39579 1 1  59 ALA HA   H   5.842 -22.450   2.254 1.00 . A A .  978 ALA HA   1 1 
       19 39580 1 1  59 ALA HB1  H   3.536 -21.899   1.780 1.00 . A A .  978 ALA HB1  1 1 
       19 39581 1 1  59 ALA HB2  H   3.976 -21.284   3.372 1.00 . A A .  978 ALA HB2  1 1 
       19 39582 1 1  59 ALA HB3  H   3.870 -20.182   1.999 1.00 . A A .  978 ALA HB3  1 1 
       19 39583 1 1  59 ALA N    N   6.458 -20.564   2.802 1.00 . A A .  978 ALA N    1 1 
       19 39584 1 1  59 ALA O    O   6.319 -22.147  -0.173 1.00 . A A .  978 ALA O    1 1 
       19 39585 1 1  60 SER C    C   5.963 -18.170  -1.676 1.00 . A A .  979 SER C    1 1 
       19 39586 1 1  60 SER CA   C   5.896 -19.687  -1.404 1.00 . A A .  979 SER CA   1 1 
       19 39587 1 1  60 SER CB   C   4.761 -20.313  -2.230 1.00 . A A .  979 SER CB   1 1 
       19 39588 1 1  60 SER H    H   5.410 -19.273   0.626 1.00 . A A .  979 SER H    1 1 
       19 39589 1 1  60 SER HA   H   6.832 -20.133  -1.706 1.00 . A A .  979 SER HA   1 1 
       19 39590 1 1  60 SER HB2  H   3.811 -20.092  -1.754 1.00 . A A .  979 SER HB2  1 1 
       19 39591 1 1  60 SER HB3  H   4.768 -19.897  -3.227 1.00 . A A .  979 SER HB3  1 1 
       19 39592 1 1  60 SER HG   H   5.559 -22.015  -1.673 1.00 . A A .  979 SER HG   1 1 
       19 39593 1 1  60 SER N    N   5.697 -19.990   0.018 1.00 . A A .  979 SER N    1 1 
       19 39594 1 1  60 SER O    O   6.708 -17.717  -2.548 1.00 . A A .  979 SER O    1 1 
       19 39595 1 1  60 SER OG   O   4.898 -21.723  -2.316 1.00 . A A .  979 SER OG   1 1 
       19 39596 1 1  61 THR C    C   6.282 -15.123  -1.175 1.00 . A A .  980 THR C    1 1 
       19 39597 1 1  61 THR CA   C   4.999 -15.961  -1.134 1.00 . A A .  980 THR CA   1 1 
       19 39598 1 1  61 THR CB   C   4.075 -15.362  -0.070 1.00 . A A .  980 THR CB   1 1 
       19 39599 1 1  61 THR CG2  C   3.696 -13.936  -0.428 1.00 . A A .  980 THR CG2  1 1 
       19 39600 1 1  61 THR H    H   4.701 -17.827  -0.174 1.00 . A A .  980 THR H    1 1 
       19 39601 1 1  61 THR HA   H   4.500 -15.853  -2.085 1.00 . A A .  980 THR HA   1 1 
       19 39602 1 1  61 THR HB   H   4.588 -15.360   0.882 1.00 . A A .  980 THR HB   1 1 
       19 39603 1 1  61 THR HG1  H   2.407 -15.894   0.813 1.00 . A A .  980 THR HG1  1 1 
       19 39604 1 1  61 THR HG21 H   3.175 -13.929  -1.375 1.00 . A A .  980 THR HG21 1 1 
       19 39605 1 1  61 THR HG22 H   3.053 -13.531   0.339 1.00 . A A .  980 THR HG22 1 1 
       19 39606 1 1  61 THR HG23 H   4.590 -13.333  -0.504 1.00 . A A .  980 THR HG23 1 1 
       19 39607 1 1  61 THR N    N   5.193 -17.403  -0.910 1.00 . A A .  980 THR N    1 1 
       19 39608 1 1  61 THR O    O   6.262 -14.017  -1.714 1.00 . A A .  980 THR O    1 1 
       19 39609 1 1  61 THR OG1  O   2.898 -16.154   0.030 1.00 . A A .  980 THR OG1  1 1 
       19 39610 1 1  62 HIS C    C   9.040 -14.163  -1.797 1.00 . A A .  981 HIS C    1 1 
       19 39611 1 1  62 HIS CA   C   8.624 -14.849  -0.490 1.00 . A A .  981 HIS CA   1 1 
       19 39612 1 1  62 HIS CB   C   9.783 -15.728   0.011 1.00 . A A .  981 HIS CB   1 1 
       19 39613 1 1  62 HIS CD2  C  10.828 -16.880  -2.070 1.00 . A A .  981 HIS CD2  1 1 
       19 39614 1 1  62 HIS CE1  C  10.302 -18.947  -1.591 1.00 . A A .  981 HIS CE1  1 1 
       19 39615 1 1  62 HIS CG   C  10.155 -16.865  -0.897 1.00 . A A .  981 HIS CG   1 1 
       19 39616 1 1  62 HIS H    H   7.346 -16.536  -0.243 1.00 . A A .  981 HIS H    1 1 
       19 39617 1 1  62 HIS HA   H   8.438 -14.082   0.247 1.00 . A A .  981 HIS HA   1 1 
       19 39618 1 1  62 HIS HB2  H  10.662 -15.112   0.134 1.00 . A A .  981 HIS HB2  1 1 
       19 39619 1 1  62 HIS HB3  H   9.513 -16.145   0.970 1.00 . A A .  981 HIS HB3  1 1 
       19 39620 1 1  62 HIS HD1  H   9.374 -18.502   0.180 1.00 . A A .  981 HIS HD1  1 1 
       19 39621 1 1  62 HIS HD2  H  11.232 -16.022  -2.585 1.00 . A A .  981 HIS HD2  1 1 
       19 39622 1 1  62 HIS HE1  H  10.204 -20.020  -1.645 1.00 . A A .  981 HIS HE1  1 1 
       19 39623 1 1  62 HIS HE2  H  11.500 -18.517  -3.195 1.00 . A A .  981 HIS HE2  1 1 
       19 39624 1 1  62 HIS N    N   7.383 -15.634  -0.624 1.00 . A A .  981 HIS N    1 1 
       19 39625 1 1  62 HIS ND1  N   9.842 -18.177  -0.624 1.00 . A A .  981 HIS ND1  1 1 
       19 39626 1 1  62 HIS NE2  N  10.905 -18.185  -2.480 1.00 . A A .  981 HIS NE2  1 1 
       19 39627 1 1  62 HIS O    O   9.760 -13.178  -1.773 1.00 . A A .  981 HIS O    1 1 
       19 39628 1 1  63 ARG C    C   8.178 -12.733  -4.404 1.00 . A A .  982 ARG C    1 1 
       19 39629 1 1  63 ARG CA   C   8.908 -14.067  -4.205 1.00 . A A .  982 ARG CA   1 1 
       19 39630 1 1  63 ARG CB   C   8.575 -15.038  -5.339 1.00 . A A .  982 ARG CB   1 1 
       19 39631 1 1  63 ARG CD   C   8.863 -17.365  -6.257 1.00 . A A .  982 ARG CD   1 1 
       19 39632 1 1  63 ARG CG   C   9.348 -16.343  -5.246 1.00 . A A .  982 ARG CG   1 1 
       19 39633 1 1  63 ARG CZ   C   8.885 -17.753  -8.691 1.00 . A A .  982 ARG CZ   1 1 
       19 39634 1 1  63 ARG H    H   7.921 -15.403  -2.866 1.00 . A A .  982 ARG H    1 1 
       19 39635 1 1  63 ARG HA   H   9.973 -13.882  -4.203 1.00 . A A .  982 ARG HA   1 1 
       19 39636 1 1  63 ARG HB2  H   7.518 -15.264  -5.308 1.00 . A A .  982 ARG HB2  1 1 
       19 39637 1 1  63 ARG HB3  H   8.810 -14.571  -6.283 1.00 . A A .  982 ARG HB3  1 1 
       19 39638 1 1  63 ARG HD2  H   9.337 -18.313  -6.045 1.00 . A A .  982 ARG HD2  1 1 
       19 39639 1 1  63 ARG HD3  H   7.794 -17.472  -6.151 1.00 . A A .  982 ARG HD3  1 1 
       19 39640 1 1  63 ARG HE   H   9.604 -16.121  -7.783 1.00 . A A .  982 ARG HE   1 1 
       19 39641 1 1  63 ARG HG2  H  10.394 -16.142  -5.432 1.00 . A A .  982 ARG HG2  1 1 
       19 39642 1 1  63 ARG HG3  H   9.230 -16.748  -4.253 1.00 . A A .  982 ARG HG3  1 1 
       19 39643 1 1  63 ARG HH11 H   8.060 -19.255  -7.592 1.00 . A A .  982 ARG HH11 1 1 
       19 39644 1 1  63 ARG HH12 H   8.100 -19.525  -9.314 1.00 . A A .  982 ARG HH12 1 1 
       19 39645 1 1  63 ARG HH21 H   9.667 -16.457 -10.040 1.00 . A A .  982 ARG HH21 1 1 
       19 39646 1 1  63 ARG HH22 H   8.971 -17.907 -10.716 1.00 . A A .  982 ARG HH22 1 1 
       19 39647 1 1  63 ARG N    N   8.557 -14.659  -2.920 1.00 . A A .  982 ARG N    1 1 
       19 39648 1 1  63 ARG NE   N   9.165 -16.988  -7.637 1.00 . A A .  982 ARG NE   1 1 
       19 39649 1 1  63 ARG NH1  N   8.298 -18.935  -8.520 1.00 . A A .  982 ARG NH1  1 1 
       19 39650 1 1  63 ARG NH2  N   9.204 -17.344  -9.910 1.00 . A A .  982 ARG NH2  1 1 
       19 39651 1 1  63 ARG O    O   8.806 -11.701  -4.655 1.00 . A A .  982 ARG O    1 1 
       19 39652 1 1  64 GLU C    C   6.199 -10.621  -3.168 1.00 . A A .  983 GLU C    1 1 
       19 39653 1 1  64 GLU CA   C   6.098 -11.495  -4.388 1.00 . A A .  983 GLU CA   1 1 
       19 39654 1 1  64 GLU CB   C   4.624 -11.727  -4.648 1.00 . A A .  983 GLU CB   1 1 
       19 39655 1 1  64 GLU CD   C   4.683 -12.403  -7.068 1.00 . A A .  983 GLU CD   1 1 
       19 39656 1 1  64 GLU CG   C   4.218 -11.375  -6.051 1.00 . A A .  983 GLU CG   1 1 
       19 39657 1 1  64 GLU H    H   6.390 -13.577  -4.093 1.00 . A A .  983 GLU H    1 1 
       19 39658 1 1  64 GLU HA   H   6.513 -10.955  -5.225 1.00 . A A .  983 GLU HA   1 1 
       19 39659 1 1  64 GLU HB2  H   4.372 -12.743  -4.455 1.00 . A A .  983 GLU HB2  1 1 
       19 39660 1 1  64 GLU HB3  H   4.061 -11.099  -3.974 1.00 . A A .  983 GLU HB3  1 1 
       19 39661 1 1  64 GLU HG2  H   3.146 -11.294  -6.087 1.00 . A A .  983 GLU HG2  1 1 
       19 39662 1 1  64 GLU HG3  H   4.656 -10.408  -6.286 1.00 . A A .  983 GLU HG3  1 1 
       19 39663 1 1  64 GLU N    N   6.858 -12.735  -4.253 1.00 . A A .  983 GLU N    1 1 
       19 39664 1 1  64 GLU O    O   6.319  -9.400  -3.284 1.00 . A A .  983 GLU O    1 1 
       19 39665 1 1  64 GLU OE1  O   3.993 -13.434  -7.236 1.00 . A A .  983 GLU OE1  1 1 
       19 39666 1 1  64 GLU OE2  O   5.739 -12.195  -7.698 1.00 . A A .  983 GLU OE2  1 1 
       19 39667 1 1  65 ILE C    C   7.284  -9.597  -0.670 1.00 . A A .  984 ILE C    1 1 
       19 39668 1 1  65 ILE CA   C   6.034 -10.456  -0.774 1.00 . A A .  984 ILE CA   1 1 
       19 39669 1 1  65 ILE CB   C   5.828 -11.366   0.468 1.00 . A A .  984 ILE CB   1 1 
       19 39670 1 1  65 ILE CD1  C   6.480  -9.820   2.426 1.00 . A A .  984 ILE CD1  1 1 
       19 39671 1 1  65 ILE CG1  C   5.372 -10.562   1.700 1.00 . A A .  984 ILE CG1  1 1 
       19 39672 1 1  65 ILE CG2  C   7.087 -12.153   0.783 1.00 . A A .  984 ILE CG2  1 1 
       19 39673 1 1  65 ILE H    H   6.061 -12.208  -1.958 1.00 . A A .  984 ILE H    1 1 
       19 39674 1 1  65 ILE HA   H   5.179  -9.798  -0.852 1.00 . A A .  984 ILE HA   1 1 
       19 39675 1 1  65 ILE HB   H   5.051 -12.080   0.218 1.00 . A A .  984 ILE HB   1 1 
       19 39676 1 1  65 ILE HD11 H   6.068  -9.309   3.284 1.00 . A A .  984 ILE HD11 1 1 
       19 39677 1 1  65 ILE HD12 H   7.230 -10.524   2.752 1.00 . A A .  984 ILE HD12 1 1 
       19 39678 1 1  65 ILE HD13 H   6.927  -9.099   1.757 1.00 . A A .  984 ILE HD13 1 1 
       19 39679 1 1  65 ILE HG12 H   4.640  -9.832   1.390 1.00 . A A .  984 ILE HG12 1 1 
       19 39680 1 1  65 ILE HG13 H   4.911 -11.240   2.406 1.00 . A A .  984 ILE HG13 1 1 
       19 39681 1 1  65 ILE HG21 H   7.346 -12.770  -0.064 1.00 . A A .  984 ILE HG21 1 1 
       19 39682 1 1  65 ILE HG22 H   7.896 -11.469   0.992 1.00 . A A .  984 ILE HG22 1 1 
       19 39683 1 1  65 ILE HG23 H   6.912 -12.779   1.645 1.00 . A A .  984 ILE HG23 1 1 
       19 39684 1 1  65 ILE N    N   6.094 -11.226  -1.997 1.00 . A A .  984 ILE N    1 1 
       19 39685 1 1  65 ILE O    O   7.222  -8.460  -0.238 1.00 . A A .  984 ILE O    1 1 
       19 39686 1 1  66 GLU C    C   9.594  -8.285  -2.281 1.00 . A A .  985 GLU C    1 1 
       19 39687 1 1  66 GLU CA   C   9.628  -9.347  -1.182 1.00 . A A .  985 GLU CA   1 1 
       19 39688 1 1  66 GLU CB   C  10.853 -10.245  -1.347 1.00 . A A .  985 GLU CB   1 1 
       19 39689 1 1  66 GLU CD   C  12.520 -11.752  -0.191 1.00 . A A .  985 GLU CD   1 1 
       19 39690 1 1  66 GLU CG   C  11.167 -11.073  -0.110 1.00 . A A .  985 GLU CG   1 1 
       19 39691 1 1  66 GLU H    H   8.399 -11.040  -1.493 1.00 . A A .  985 GLU H    1 1 
       19 39692 1 1  66 GLU HA   H   9.705  -8.840  -0.233 1.00 . A A .  985 GLU HA   1 1 
       19 39693 1 1  66 GLU HB2  H  10.683 -10.919  -2.172 1.00 . A A .  985 GLU HB2  1 1 
       19 39694 1 1  66 GLU HB3  H  11.712  -9.627  -1.568 1.00 . A A .  985 GLU HB3  1 1 
       19 39695 1 1  66 GLU HG2  H  11.158 -10.426   0.753 1.00 . A A .  985 GLU HG2  1 1 
       19 39696 1 1  66 GLU HG3  H  10.404 -11.833   0.004 1.00 . A A .  985 GLU HG3  1 1 
       19 39697 1 1  66 GLU N    N   8.403 -10.121  -1.148 1.00 . A A .  985 GLU N    1 1 
       19 39698 1 1  66 GLU O    O  10.174  -7.208  -2.111 1.00 . A A .  985 GLU O    1 1 
       19 39699 1 1  66 GLU OE1  O  13.524 -11.134   0.232 1.00 . A A .  985 GLU OE1  1 1 
       19 39700 1 1  66 GLU OE2  O  12.593 -12.900  -0.677 1.00 . A A .  985 GLU OE2  1 1 
       19 39701 1 1  67 MET C    C   8.156  -6.333  -4.174 1.00 . A A .  986 MET C    1 1 
       19 39702 1 1  67 MET CA   C   8.926  -7.614  -4.515 1.00 . A A .  986 MET CA   1 1 
       19 39703 1 1  67 MET CB   C   8.430  -8.249  -5.832 1.00 . A A .  986 MET CB   1 1 
       19 39704 1 1  67 MET CE   C   4.712  -8.492  -7.726 1.00 . A A .  986 MET CE   1 1 
       19 39705 1 1  67 MET CG   C   6.922  -8.260  -6.047 1.00 . A A .  986 MET CG   1 1 
       19 39706 1 1  67 MET H    H   8.406  -9.406  -3.484 1.00 . A A .  986 MET H    1 1 
       19 39707 1 1  67 MET HA   H   9.948  -7.342  -4.660 1.00 . A A .  986 MET HA   1 1 
       19 39708 1 1  67 MET HB2  H   8.872  -7.712  -6.655 1.00 . A A .  986 MET HB2  1 1 
       19 39709 1 1  67 MET HB3  H   8.776  -9.273  -5.865 1.00 . A A .  986 MET HB3  1 1 
       19 39710 1 1  67 MET HE1  H   4.303  -8.782  -8.683 1.00 . A A .  986 MET HE1  1 1 
       19 39711 1 1  67 MET HE2  H   4.241  -9.069  -6.944 1.00 . A A .  986 MET HE2  1 1 
       19 39712 1 1  67 MET HE3  H   4.529  -7.441  -7.558 1.00 . A A .  986 MET HE3  1 1 
       19 39713 1 1  67 MET HG2  H   6.476  -8.936  -5.332 1.00 . A A .  986 MET HG2  1 1 
       19 39714 1 1  67 MET HG3  H   6.540  -7.263  -5.887 1.00 . A A .  986 MET HG3  1 1 
       19 39715 1 1  67 MET N    N   8.914  -8.560  -3.402 1.00 . A A .  986 MET N    1 1 
       19 39716 1 1  67 MET O    O   8.703  -5.228  -4.249 1.00 . A A .  986 MET O    1 1 
       19 39717 1 1  67 MET SD   S   6.476  -8.795  -7.711 1.00 . A A .  986 MET SD   1 1 
       19 39718 1 1  68 ALA C    C   6.340  -4.702  -2.150 1.00 . A A .  987 ALA C    1 1 
       19 39719 1 1  68 ALA CA   C   6.062  -5.328  -3.503 1.00 . A A .  987 ALA CA   1 1 
       19 39720 1 1  68 ALA CB   C   4.600  -5.687  -3.630 1.00 . A A .  987 ALA CB   1 1 
       19 39721 1 1  68 ALA H    H   6.549  -7.370  -3.603 1.00 . A A .  987 ALA H    1 1 
       19 39722 1 1  68 ALA HA   H   6.283  -4.595  -4.263 1.00 . A A .  987 ALA HA   1 1 
       19 39723 1 1  68 ALA HB1  H   4.003  -4.791  -3.549 1.00 . A A .  987 ALA HB1  1 1 
       19 39724 1 1  68 ALA HB2  H   4.426  -6.150  -4.589 1.00 . A A .  987 ALA HB2  1 1 
       19 39725 1 1  68 ALA HB3  H   4.327  -6.373  -2.843 1.00 . A A .  987 ALA HB3  1 1 
       19 39726 1 1  68 ALA N    N   6.904  -6.475  -3.760 1.00 . A A .  987 ALA N    1 1 
       19 39727 1 1  68 ALA O    O   6.226  -3.504  -2.012 1.00 . A A .  987 ALA O    1 1 
       19 39728 1 1  69 GLN C    C   8.086  -3.927   0.150 1.00 . A A .  988 GLN C    1 1 
       19 39729 1 1  69 GLN CA   C   6.953  -4.953   0.189 1.00 . A A .  988 GLN CA   1 1 
       19 39730 1 1  69 GLN CB   C   7.295  -6.057   1.194 1.00 . A A .  988 GLN CB   1 1 
       19 39731 1 1  69 GLN CD   C   6.605  -4.807   3.289 1.00 . A A .  988 GLN CD   1 1 
       19 39732 1 1  69 GLN CG   C   7.713  -5.551   2.571 1.00 . A A .  988 GLN CG   1 1 
       19 39733 1 1  69 GLN H    H   6.756  -6.468  -1.296 1.00 . A A .  988 GLN H    1 1 
       19 39734 1 1  69 GLN HA   H   6.041  -4.458   0.505 1.00 . A A .  988 GLN HA   1 1 
       19 39735 1 1  69 GLN HB2  H   6.430  -6.691   1.318 1.00 . A A .  988 GLN HB2  1 1 
       19 39736 1 1  69 GLN HB3  H   8.105  -6.648   0.792 1.00 . A A .  988 GLN HB3  1 1 
       19 39737 1 1  69 GLN HE21 H   7.934  -3.683   4.254 1.00 . A A .  988 GLN HE21 1 1 
       19 39738 1 1  69 GLN HE22 H   6.273  -3.366   4.609 1.00 . A A .  988 GLN HE22 1 1 
       19 39739 1 1  69 GLN HG2  H   8.005  -6.395   3.176 1.00 . A A .  988 GLN HG2  1 1 
       19 39740 1 1  69 GLN HG3  H   8.558  -4.885   2.455 1.00 . A A .  988 GLN HG3  1 1 
       19 39741 1 1  69 GLN N    N   6.692  -5.501  -1.147 1.00 . A A .  988 GLN N    1 1 
       19 39742 1 1  69 GLN NE2  N   6.975  -3.856   4.134 1.00 . A A .  988 GLN NE2  1 1 
       19 39743 1 1  69 GLN O    O   7.976  -2.839   0.722 1.00 . A A .  988 GLN O    1 1 
       19 39744 1 1  69 GLN OE1  O   5.427  -5.085   3.093 1.00 . A A .  988 GLN OE1  1 1 
       19 39745 1 1  70 LYS C    C   9.883  -2.183  -1.573 1.00 . A A .  989 LYS C    1 1 
       19 39746 1 1  70 LYS CA   C  10.296  -3.351  -0.690 1.00 . A A .  989 LYS CA   1 1 
       19 39747 1 1  70 LYS CB   C  11.506  -4.068  -1.289 1.00 . A A .  989 LYS CB   1 1 
       19 39748 1 1  70 LYS CD   C  12.557  -4.522   0.942 1.00 . A A .  989 LYS CD   1 1 
       19 39749 1 1  70 LYS CE   C  13.097  -5.583   1.885 1.00 . A A .  989 LYS CE   1 1 
       19 39750 1 1  70 LYS CG   C  12.095  -5.126  -0.374 1.00 . A A .  989 LYS CG   1 1 
       19 39751 1 1  70 LYS H    H   9.228  -5.173  -0.928 1.00 . A A .  989 LYS H    1 1 
       19 39752 1 1  70 LYS HA   H  10.557  -2.972   0.287 1.00 . A A .  989 LYS HA   1 1 
       19 39753 1 1  70 LYS HB2  H  11.208  -4.545  -2.211 1.00 . A A .  989 LYS HB2  1 1 
       19 39754 1 1  70 LYS HB3  H  12.274  -3.338  -1.503 1.00 . A A .  989 LYS HB3  1 1 
       19 39755 1 1  70 LYS HD2  H  13.338  -3.802   0.742 1.00 . A A .  989 LYS HD2  1 1 
       19 39756 1 1  70 LYS HD3  H  11.721  -4.027   1.413 1.00 . A A .  989 LYS HD3  1 1 
       19 39757 1 1  70 LYS HE2  H  13.386  -5.109   2.810 1.00 . A A .  989 LYS HE2  1 1 
       19 39758 1 1  70 LYS HE3  H  12.315  -6.304   2.080 1.00 . A A .  989 LYS HE3  1 1 
       19 39759 1 1  70 LYS HG2  H  11.342  -5.873  -0.173 1.00 . A A .  989 LYS HG2  1 1 
       19 39760 1 1  70 LYS HG3  H  12.940  -5.585  -0.867 1.00 . A A .  989 LYS HG3  1 1 
       19 39761 1 1  70 LYS HZ1  H  14.665  -6.950   2.023 1.00 . A A .  989 LYS HZ1  1 1 
       19 39762 1 1  70 LYS HZ2  H  13.999  -6.835   0.472 1.00 . A A .  989 LYS HZ2  1 1 
       19 39763 1 1  70 LYS HZ3  H  15.014  -5.602   1.055 1.00 . A A .  989 LYS HZ3  1 1 
       19 39764 1 1  70 LYS N    N   9.175  -4.276  -0.529 1.00 . A A .  989 LYS N    1 1 
       19 39765 1 1  70 LYS NZ   N  14.275  -6.291   1.318 1.00 . A A .  989 LYS NZ   1 1 
       19 39766 1 1  70 LYS O    O  10.432  -1.082  -1.484 1.00 . A A .  989 LYS O    1 1 
       19 39767 1 1  71 LEU C    C   7.440  -0.475  -2.438 1.00 . A A .  990 LEU C    1 1 
       19 39768 1 1  71 LEU CA   C   8.319  -1.426  -3.268 1.00 . A A .  990 LEU CA   1 1 
       19 39769 1 1  71 LEU CB   C   7.548  -2.133  -4.393 1.00 . A A .  990 LEU CB   1 1 
       19 39770 1 1  71 LEU CD1  C   6.651  -0.123  -5.586 1.00 . A A .  990 LEU CD1  1 1 
       19 39771 1 1  71 LEU CD2  C   5.562  -2.339  -5.882 1.00 . A A .  990 LEU CD2  1 1 
       19 39772 1 1  71 LEU CG   C   6.299  -1.438  -4.914 1.00 . A A .  990 LEU CG   1 1 
       19 39773 1 1  71 LEU H    H   8.550  -3.361  -2.471 1.00 . A A .  990 LEU H    1 1 
       19 39774 1 1  71 LEU HA   H   9.129  -0.858  -3.703 1.00 . A A .  990 LEU HA   1 1 
       19 39775 1 1  71 LEU HB2  H   8.223  -2.266  -5.226 1.00 . A A .  990 LEU HB2  1 1 
       19 39776 1 1  71 LEU HB3  H   7.260  -3.111  -4.035 1.00 . A A .  990 LEU HB3  1 1 
       19 39777 1 1  71 LEU HD11 H   7.318  -0.311  -6.414 1.00 . A A .  990 LEU HD11 1 1 
       19 39778 1 1  71 LEU HD12 H   5.751   0.349  -5.949 1.00 . A A .  990 LEU HD12 1 1 
       19 39779 1 1  71 LEU HD13 H   7.137   0.526  -4.871 1.00 . A A .  990 LEU HD13 1 1 
       19 39780 1 1  71 LEU HD21 H   6.216  -2.600  -6.700 1.00 . A A .  990 LEU HD21 1 1 
       19 39781 1 1  71 LEU HD22 H   5.250  -3.237  -5.367 1.00 . A A .  990 LEU HD22 1 1 
       19 39782 1 1  71 LEU HD23 H   4.694  -1.823  -6.263 1.00 . A A .  990 LEU HD23 1 1 
       19 39783 1 1  71 LEU HG   H   5.643  -1.241  -4.081 1.00 . A A .  990 LEU HG   1 1 
       19 39784 1 1  71 LEU N    N   8.901  -2.442  -2.418 1.00 . A A .  990 LEU N    1 1 
       19 39785 1 1  71 LEU O    O   7.518   0.743  -2.598 1.00 . A A .  990 LEU O    1 1 
       19 39786 1 1  72 LEU C    C   6.636   0.709   0.175 1.00 . A A .  991 LEU C    1 1 
       19 39787 1 1  72 LEU CA   C   5.798  -0.256  -0.628 1.00 . A A .  991 LEU CA   1 1 
       19 39788 1 1  72 LEU CB   C   5.059  -1.161   0.358 1.00 . A A .  991 LEU CB   1 1 
       19 39789 1 1  72 LEU CD1  C   4.090  -3.427   0.746 1.00 . A A .  991 LEU CD1  1 1 
       19 39790 1 1  72 LEU CD2  C   2.887  -1.806  -0.680 1.00 . A A .  991 LEU CD2  1 1 
       19 39791 1 1  72 LEU CG   C   4.251  -2.296  -0.253 1.00 . A A .  991 LEU CG   1 1 
       19 39792 1 1  72 LEU H    H   6.656  -2.016  -1.430 1.00 . A A .  991 LEU H    1 1 
       19 39793 1 1  72 LEU HA   H   5.085   0.291  -1.223 1.00 . A A .  991 LEU HA   1 1 
       19 39794 1 1  72 LEU HB2  H   5.784  -1.588   1.033 1.00 . A A .  991 LEU HB2  1 1 
       19 39795 1 1  72 LEU HB3  H   4.382  -0.541   0.931 1.00 . A A .  991 LEU HB3  1 1 
       19 39796 1 1  72 LEU HD11 H   3.498  -4.215   0.304 1.00 . A A .  991 LEU HD11 1 1 
       19 39797 1 1  72 LEU HD12 H   5.062  -3.812   1.014 1.00 . A A .  991 LEU HD12 1 1 
       19 39798 1 1  72 LEU HD13 H   3.592  -3.057   1.630 1.00 . A A .  991 LEU HD13 1 1 
       19 39799 1 1  72 LEU HD21 H   2.999  -1.054  -1.449 1.00 . A A .  991 LEU HD21 1 1 
       19 39800 1 1  72 LEU HD22 H   2.312  -2.634  -1.068 1.00 . A A .  991 LEU HD22 1 1 
       19 39801 1 1  72 LEU HD23 H   2.375  -1.378   0.169 1.00 . A A .  991 LEU HD23 1 1 
       19 39802 1 1  72 LEU HG   H   4.772  -2.669  -1.125 1.00 . A A .  991 LEU HG   1 1 
       19 39803 1 1  72 LEU N    N   6.655  -1.038  -1.518 1.00 . A A .  991 LEU N    1 1 
       19 39804 1 1  72 LEU O    O   6.338   1.895   0.260 1.00 . A A .  991 LEU O    1 1 
       19 39805 1 1  73 ASN C    C   9.100   2.172   0.859 1.00 . A A .  992 ASN C    1 1 
       19 39806 1 1  73 ASN CA   C   8.573   0.961   1.613 1.00 . A A .  992 ASN CA   1 1 
       19 39807 1 1  73 ASN CB   C   9.734   0.100   2.122 1.00 . A A .  992 ASN CB   1 1 
       19 39808 1 1  73 ASN CG   C  10.678   0.870   3.027 1.00 . A A .  992 ASN CG   1 1 
       19 39809 1 1  73 ASN H    H   7.900  -0.775   0.626 1.00 . A A .  992 ASN H    1 1 
       19 39810 1 1  73 ASN HA   H   7.995   1.303   2.457 1.00 . A A .  992 ASN HA   1 1 
       19 39811 1 1  73 ASN HB2  H   9.336  -0.735   2.680 1.00 . A A .  992 ASN HB2  1 1 
       19 39812 1 1  73 ASN HB3  H  10.296  -0.274   1.278 1.00 . A A .  992 ASN HB3  1 1 
       19 39813 1 1  73 ASN HD21 H  11.890   1.246   1.492 1.00 . A A .  992 ASN HD21 1 1 
       19 39814 1 1  73 ASN HD22 H  12.385   1.889   3.027 1.00 . A A .  992 ASN HD22 1 1 
       19 39815 1 1  73 ASN N    N   7.698   0.177   0.767 1.00 . A A .  992 ASN N    1 1 
       19 39816 1 1  73 ASN ND2  N  11.756   1.386   2.463 1.00 . A A .  992 ASN ND2  1 1 
       19 39817 1 1  73 ASN O    O   9.144   3.268   1.395 1.00 . A A .  992 ASN O    1 1 
       19 39818 1 1  73 ASN OD1  O  10.446   0.979   4.231 1.00 . A A .  992 ASN OD1  1 1 
       19 39819 1 1  74 SER C    C   8.987   4.124  -1.515 1.00 . A A .  993 SER C    1 1 
       19 39820 1 1  74 SER CA   C  10.024   3.046  -1.197 1.00 . A A .  993 SER CA   1 1 
       19 39821 1 1  74 SER CB   C  10.624   2.488  -2.494 1.00 . A A .  993 SER CB   1 1 
       19 39822 1 1  74 SER H    H   9.322   1.091  -0.807 1.00 . A A .  993 SER H    1 1 
       19 39823 1 1  74 SER HA   H  10.813   3.497  -0.613 1.00 . A A .  993 SER HA   1 1 
       19 39824 1 1  74 SER HB2  H  11.347   1.722  -2.255 1.00 . A A .  993 SER HB2  1 1 
       19 39825 1 1  74 SER HB3  H   9.835   2.061  -3.095 1.00 . A A .  993 SER HB3  1 1 
       19 39826 1 1  74 SER HG   H  10.640   3.889  -3.878 1.00 . A A .  993 SER HG   1 1 
       19 39827 1 1  74 SER N    N   9.454   1.974  -0.401 1.00 . A A .  993 SER N    1 1 
       19 39828 1 1  74 SER O    O   9.276   5.310  -1.384 1.00 . A A .  993 SER O    1 1 
       19 39829 1 1  74 SER OG   O  11.271   3.507  -3.246 1.00 . A A .  993 SER OG   1 1 
       19 39830 1 1  75 ASP C    C   5.865   5.226  -1.348 1.00 . A A .  994 ASP C    1 1 
       19 39831 1 1  75 ASP CA   C   6.813   4.690  -2.418 1.00 . A A .  994 ASP CA   1 1 
       19 39832 1 1  75 ASP CB   C   6.039   4.101  -3.598 1.00 . A A .  994 ASP CB   1 1 
       19 39833 1 1  75 ASP CG   C   6.905   3.983  -4.841 1.00 . A A .  994 ASP CG   1 1 
       19 39834 1 1  75 ASP H    H   7.500   2.785  -1.740 1.00 . A A .  994 ASP H    1 1 
       19 39835 1 1  75 ASP HA   H   7.392   5.524  -2.787 1.00 . A A .  994 ASP HA   1 1 
       19 39836 1 1  75 ASP HB2  H   5.684   3.115  -3.333 1.00 . A A .  994 ASP HB2  1 1 
       19 39837 1 1  75 ASP HB3  H   5.196   4.736  -3.825 1.00 . A A .  994 ASP HB3  1 1 
       19 39838 1 1  75 ASP N    N   7.772   3.726  -1.880 1.00 . A A .  994 ASP N    1 1 
       19 39839 1 1  75 ASP O    O   5.578   6.428  -1.321 1.00 . A A .  994 ASP O    1 1 
       19 39840 1 1  75 ASP OD1  O   7.374   5.025  -5.354 1.00 . A A .  994 ASP OD1  1 1 
       19 39841 1 1  75 ASP OD2  O   7.128   2.854  -5.318 1.00 . A A .  994 ASP OD2  1 1 
       19 39842 1 1  76 LEU C    C   5.362   5.802   1.491 1.00 . A A .  995 LEU C    1 1 
       19 39843 1 1  76 LEU CA   C   4.562   4.799   0.662 1.00 . A A .  995 LEU CA   1 1 
       19 39844 1 1  76 LEU CB   C   4.139   3.603   1.552 1.00 . A A .  995 LEU CB   1 1 
       19 39845 1 1  76 LEU CD1  C   2.691   5.075   3.011 1.00 . A A .  995 LEU CD1  1 1 
       19 39846 1 1  76 LEU CD2  C   1.632   3.483   1.383 1.00 . A A .  995 LEU CD2  1 1 
       19 39847 1 1  76 LEU CG   C   2.810   3.731   2.312 1.00 . A A .  995 LEU CG   1 1 
       19 39848 1 1  76 LEU H    H   5.601   3.403  -0.554 1.00 . A A .  995 LEU H    1 1 
       19 39849 1 1  76 LEU HA   H   3.682   5.282   0.263 1.00 . A A .  995 LEU HA   1 1 
       19 39850 1 1  76 LEU HB2  H   4.072   2.725   0.932 1.00 . A A .  995 LEU HB2  1 1 
       19 39851 1 1  76 LEU HB3  H   4.913   3.438   2.285 1.00 . A A .  995 LEU HB3  1 1 
       19 39852 1 1  76 LEU HD11 H   1.756   5.120   3.551 1.00 . A A .  995 LEU HD11 1 1 
       19 39853 1 1  76 LEU HD12 H   3.512   5.195   3.703 1.00 . A A .  995 LEU HD12 1 1 
       19 39854 1 1  76 LEU HD13 H   2.721   5.868   2.278 1.00 . A A .  995 LEU HD13 1 1 
       19 39855 1 1  76 LEU HD21 H   0.709   3.604   1.931 1.00 . A A .  995 LEU HD21 1 1 
       19 39856 1 1  76 LEU HD22 H   1.662   4.188   0.568 1.00 . A A .  995 LEU HD22 1 1 
       19 39857 1 1  76 LEU HD23 H   1.690   2.477   0.992 1.00 . A A .  995 LEU HD23 1 1 
       19 39858 1 1  76 LEU HG   H   2.783   2.971   3.078 1.00 . A A .  995 LEU HG   1 1 
       19 39859 1 1  76 LEU N    N   5.393   4.357  -0.456 1.00 . A A .  995 LEU N    1 1 
       19 39860 1 1  76 LEU O    O   4.916   6.925   1.744 1.00 . A A .  995 LEU O    1 1 
       19 39861 1 1  77 ALA C    C   7.766   7.532   2.084 1.00 . A A .  996 ALA C    1 1 
       19 39862 1 1  77 ALA CA   C   7.407   6.208   2.735 1.00 . A A .  996 ALA CA   1 1 
       19 39863 1 1  77 ALA CB   C   8.662   5.465   3.159 1.00 . A A .  996 ALA CB   1 1 
       19 39864 1 1  77 ALA H    H   6.842   4.479   1.617 1.00 . A A .  996 ALA H    1 1 
       19 39865 1 1  77 ALA HA   H   6.841   6.430   3.620 1.00 . A A .  996 ALA HA   1 1 
       19 39866 1 1  77 ALA HB1  H   9.241   5.207   2.283 1.00 . A A .  996 ALA HB1  1 1 
       19 39867 1 1  77 ALA HB2  H   9.253   6.096   3.809 1.00 . A A .  996 ALA HB2  1 1 
       19 39868 1 1  77 ALA HB3  H   8.386   4.563   3.685 1.00 . A A .  996 ALA HB3  1 1 
       19 39869 1 1  77 ALA N    N   6.560   5.384   1.887 1.00 . A A .  996 ALA N    1 1 
       19 39870 1 1  77 ALA O    O   7.647   8.579   2.726 1.00 . A A .  996 ALA O    1 1 
       19 39871 1 1  78 GLU C    C   7.411   9.697   0.058 1.00 . A A .  997 GLU C    1 1 
       19 39872 1 1  78 GLU CA   C   8.598   8.773   0.212 1.00 . A A .  997 GLU CA   1 1 
       19 39873 1 1  78 GLU CB   C   9.340   8.610  -1.115 1.00 . A A .  997 GLU CB   1 1 
       19 39874 1 1  78 GLU CD   C   9.276   8.189  -3.580 1.00 . A A .  997 GLU CD   1 1 
       19 39875 1 1  78 GLU CG   C   8.501   8.124  -2.280 1.00 . A A .  997 GLU CG   1 1 
       19 39876 1 1  78 GLU H    H   8.368   6.672   0.358 1.00 . A A .  997 GLU H    1 1 
       19 39877 1 1  78 GLU HA   H   9.277   9.249   0.908 1.00 . A A .  997 GLU HA   1 1 
       19 39878 1 1  78 GLU HB2  H   9.757   9.572  -1.386 1.00 . A A .  997 GLU HB2  1 1 
       19 39879 1 1  78 GLU HB3  H  10.152   7.911  -0.967 1.00 . A A .  997 GLU HB3  1 1 
       19 39880 1 1  78 GLU HG2  H   8.208   7.100  -2.099 1.00 . A A .  997 GLU HG2  1 1 
       19 39881 1 1  78 GLU HG3  H   7.621   8.745  -2.366 1.00 . A A .  997 GLU HG3  1 1 
       19 39882 1 1  78 GLU N    N   8.216   7.519   0.834 1.00 . A A .  997 GLU N    1 1 
       19 39883 1 1  78 GLU O    O   7.583  10.898   0.138 1.00 . A A .  997 GLU O    1 1 
       19 39884 1 1  78 GLU OE1  O  10.236   7.410  -3.747 1.00 . A A .  997 GLU OE1  1 1 
       19 39885 1 1  78 GLU OE2  O   8.953   9.052  -4.431 1.00 . A A .  997 GLU OE2  1 1 
       19 39886 1 1  79 LEU C    C   4.795  10.785   0.995 1.00 . A A .  998 LEU C    1 1 
       19 39887 1 1  79 LEU CA   C   5.047  10.026  -0.301 1.00 . A A .  998 LEU CA   1 1 
       19 39888 1 1  79 LEU CB   C   3.786   9.255  -0.705 1.00 . A A .  998 LEU CB   1 1 
       19 39889 1 1  79 LEU CD1  C   2.827  11.146  -2.052 1.00 . A A .  998 LEU CD1  1 1 
       19 39890 1 1  79 LEU CD2  C   1.326   9.325  -1.243 1.00 . A A .  998 LEU CD2  1 1 
       19 39891 1 1  79 LEU CG   C   2.562  10.151  -0.934 1.00 . A A .  998 LEU CG   1 1 
       19 39892 1 1  79 LEU H    H   6.100   8.176  -0.167 1.00 . A A .  998 LEU H    1 1 
       19 39893 1 1  79 LEU HA   H   5.278  10.743  -1.076 1.00 . A A .  998 LEU HA   1 1 
       19 39894 1 1  79 LEU HB2  H   3.993   8.712  -1.618 1.00 . A A .  998 LEU HB2  1 1 
       19 39895 1 1  79 LEU HB3  H   3.550   8.547   0.073 1.00 . A A .  998 LEU HB3  1 1 
       19 39896 1 1  79 LEU HD11 H   1.959  11.773  -2.193 1.00 . A A .  998 LEU HD11 1 1 
       19 39897 1 1  79 LEU HD12 H   3.676  11.762  -1.792 1.00 . A A .  998 LEU HD12 1 1 
       19 39898 1 1  79 LEU HD13 H   3.039  10.613  -2.968 1.00 . A A .  998 LEU HD13 1 1 
       19 39899 1 1  79 LEU HD21 H   1.494   8.747  -2.139 1.00 . A A .  998 LEU HD21 1 1 
       19 39900 1 1  79 LEU HD22 H   1.121   8.658  -0.417 1.00 . A A .  998 LEU HD22 1 1 
       19 39901 1 1  79 LEU HD23 H   0.483   9.982  -1.392 1.00 . A A .  998 LEU HD23 1 1 
       19 39902 1 1  79 LEU HG   H   2.368  10.713  -0.031 1.00 . A A .  998 LEU HG   1 1 
       19 39903 1 1  79 LEU N    N   6.209   9.159  -0.149 1.00 . A A .  998 LEU N    1 1 
       19 39904 1 1  79 LEU O    O   4.455  11.971   0.975 1.00 . A A .  998 LEU O    1 1 
       19 39905 1 1  80 ILE C    C   5.761  11.944   3.545 1.00 . A A .  999 ILE C    1 1 
       19 39906 1 1  80 ILE CA   C   4.864  10.717   3.437 1.00 . A A .  999 ILE CA   1 1 
       19 39907 1 1  80 ILE CB   C   5.216   9.717   4.561 1.00 . A A .  999 ILE CB   1 1 
       19 39908 1 1  80 ILE CD1  C   4.622   7.427   5.513 1.00 . A A .  999 ILE CD1  1 1 
       19 39909 1 1  80 ILE CG1  C   4.284   8.503   4.503 1.00 . A A .  999 ILE CG1  1 1 
       19 39910 1 1  80 ILE CG2  C   5.135  10.387   5.930 1.00 . A A .  999 ILE CG2  1 1 
       19 39911 1 1  80 ILE H    H   5.244   9.152   2.059 1.00 . A A .  999 ILE H    1 1 
       19 39912 1 1  80 ILE HA   H   3.834  11.021   3.562 1.00 . A A .  999 ILE HA   1 1 
       19 39913 1 1  80 ILE HB   H   6.233   9.385   4.412 1.00 . A A .  999 ILE HB   1 1 
       19 39914 1 1  80 ILE HD11 H   3.948   6.592   5.389 1.00 . A A .  999 ILE HD11 1 1 
       19 39915 1 1  80 ILE HD12 H   5.638   7.096   5.357 1.00 . A A .  999 ILE HD12 1 1 
       19 39916 1 1  80 ILE HD13 H   4.524   7.828   6.511 1.00 . A A .  999 ILE HD13 1 1 
       19 39917 1 1  80 ILE HG12 H   3.272   8.827   4.693 1.00 . A A .  999 ILE HG12 1 1 
       19 39918 1 1  80 ILE HG13 H   4.337   8.065   3.517 1.00 . A A .  999 ILE HG13 1 1 
       19 39919 1 1  80 ILE HG21 H   5.820  11.222   5.962 1.00 . A A .  999 ILE HG21 1 1 
       19 39920 1 1  80 ILE HG22 H   4.128  10.741   6.098 1.00 . A A .  999 ILE HG22 1 1 
       19 39921 1 1  80 ILE HG23 H   5.399   9.674   6.696 1.00 . A A .  999 ILE HG23 1 1 
       19 39922 1 1  80 ILE N    N   4.999  10.102   2.119 1.00 . A A .  999 ILE N    1 1 
       19 39923 1 1  80 ILE O    O   5.366  12.977   4.076 1.00 . A A .  999 ILE O    1 1 
       19 39924 1 1  81 ASN C    C   7.848  13.729   1.741 1.00 . A A . 1000 ASN C    1 1 
       19 39925 1 1  81 ASN CA   C   7.937  12.904   3.011 1.00 . A A . 1000 ASN CA   1 1 
       19 39926 1 1  81 ASN CB   C   9.351  12.331   3.160 1.00 . A A . 1000 ASN CB   1 1 
       19 39927 1 1  81 ASN CG   C   9.536  11.540   4.441 1.00 . A A . 1000 ASN CG   1 1 
       19 39928 1 1  81 ASN H    H   7.156  10.998   2.497 1.00 . A A . 1000 ASN H    1 1 
       19 39929 1 1  81 ASN HA   H   7.719  13.554   3.856 1.00 . A A . 1000 ASN HA   1 1 
       19 39930 1 1  81 ASN HB2  H   9.554  11.676   2.324 1.00 . A A . 1000 ASN HB2  1 1 
       19 39931 1 1  81 ASN HB3  H  10.064  13.142   3.153 1.00 . A A . 1000 ASN HB3  1 1 
       19 39932 1 1  81 ASN HD21 H   8.947   9.870   3.534 1.00 . A A . 1000 ASN HD21 1 1 
       19 39933 1 1  81 ASN HD22 H   9.359   9.714   5.203 1.00 . A A . 1000 ASN HD22 1 1 
       19 39934 1 1  81 ASN N    N   6.951  11.829   2.978 1.00 . A A . 1000 ASN N    1 1 
       19 39935 1 1  81 ASN ND2  N   9.253  10.245   4.389 1.00 . A A . 1000 ASN ND2  1 1 
       19 39936 1 1  81 ASN O    O   8.512  14.744   1.611 1.00 . A A . 1000 ASN O    1 1 
       19 39937 1 1  81 ASN OD1  O   9.932  12.086   5.471 1.00 . A A . 1000 ASN OD1  1 1 
       19 39938 1 1  82 LYS C    C   5.847  15.111  -0.229 1.00 . A A . 1001 LYS C    1 1 
       19 39939 1 1  82 LYS CA   C   6.838  13.998  -0.445 1.00 . A A . 1001 LYS CA   1 1 
       19 39940 1 1  82 LYS CB   C   6.324  13.067  -1.546 1.00 . A A . 1001 LYS CB   1 1 
       19 39941 1 1  82 LYS CD   C   8.125  13.151  -3.287 1.00 . A A . 1001 LYS CD   1 1 
       19 39942 1 1  82 LYS CE   C   8.533  13.650  -4.664 1.00 . A A . 1001 LYS CE   1 1 
       19 39943 1 1  82 LYS CG   C   6.690  13.526  -2.947 1.00 . A A . 1001 LYS CG   1 1 
       19 39944 1 1  82 LYS H    H   6.503  12.469   0.976 1.00 . A A . 1001 LYS H    1 1 
       19 39945 1 1  82 LYS HA   H   7.789  14.416  -0.737 1.00 . A A . 1001 LYS HA   1 1 
       19 39946 1 1  82 LYS HB2  H   6.742  12.084  -1.393 1.00 . A A . 1001 LYS HB2  1 1 
       19 39947 1 1  82 LYS HB3  H   5.248  13.008  -1.479 1.00 . A A . 1001 LYS HB3  1 1 
       19 39948 1 1  82 LYS HD2  H   8.783  13.586  -2.551 1.00 . A A . 1001 LYS HD2  1 1 
       19 39949 1 1  82 LYS HD3  H   8.219  12.074  -3.263 1.00 . A A . 1001 LYS HD3  1 1 
       19 39950 1 1  82 LYS HE2  H   9.431  13.132  -4.969 1.00 . A A . 1001 LYS HE2  1 1 
       19 39951 1 1  82 LYS HE3  H   7.738  13.430  -5.361 1.00 . A A . 1001 LYS HE3  1 1 
       19 39952 1 1  82 LYS HG2  H   6.025  13.054  -3.656 1.00 . A A . 1001 LYS HG2  1 1 
       19 39953 1 1  82 LYS HG3  H   6.582  14.599  -3.006 1.00 . A A . 1001 LYS HG3  1 1 
       19 39954 1 1  82 LYS HZ1  H   9.573  15.342  -4.011 1.00 . A A . 1001 LYS HZ1  1 1 
       19 39955 1 1  82 LYS HZ2  H   9.078  15.423  -5.629 1.00 . A A . 1001 LYS HZ2  1 1 
       19 39956 1 1  82 LYS HZ3  H   7.947  15.637  -4.389 1.00 . A A . 1001 LYS HZ3  1 1 
       19 39957 1 1  82 LYS N    N   7.014  13.293   0.814 1.00 . A A . 1001 LYS N    1 1 
       19 39958 1 1  82 LYS NZ   N   8.796  15.115  -4.673 1.00 . A A . 1001 LYS NZ   1 1 
       19 39959 1 1  82 LYS O    O   6.050  16.237  -0.675 1.00 . A A . 1001 LYS O    1 1 
       19 39960 1 1  83 MET C    C   4.364  16.525   2.069 1.00 . A A . 1002 MET C    1 1 
       19 39961 1 1  83 MET CA   C   3.820  15.785   0.872 1.00 . A A . 1002 MET CA   1 1 
       19 39962 1 1  83 MET CB   C   2.468  15.182   1.213 1.00 . A A . 1002 MET CB   1 1 
       19 39963 1 1  83 MET CE   C   0.517  16.939  -0.665 1.00 . A A . 1002 MET CE   1 1 
       19 39964 1 1  83 MET CG   C   1.532  16.203   1.821 1.00 . A A . 1002 MET CG   1 1 
       19 39965 1 1  83 MET H    H   4.625  13.853   0.740 1.00 . A A . 1002 MET H    1 1 
       19 39966 1 1  83 MET HA   H   3.702  16.480   0.054 1.00 . A A . 1002 MET HA   1 1 
       19 39967 1 1  83 MET HB2  H   2.017  14.790   0.312 1.00 . A A . 1002 MET HB2  1 1 
       19 39968 1 1  83 MET HB3  H   2.608  14.379   1.922 1.00 . A A . 1002 MET HB3  1 1 
       19 39969 1 1  83 MET HE1  H  -0.421  16.488  -0.374 1.00 . A A . 1002 MET HE1  1 1 
       19 39970 1 1  83 MET HE2  H   0.334  17.711  -1.397 1.00 . A A . 1002 MET HE2  1 1 
       19 39971 1 1  83 MET HE3  H   1.162  16.184  -1.091 1.00 . A A . 1002 MET HE3  1 1 
       19 39972 1 1  83 MET HG2  H   0.572  15.741   1.991 1.00 . A A . 1002 MET HG2  1 1 
       19 39973 1 1  83 MET HG3  H   1.950  16.528   2.769 1.00 . A A . 1002 MET HG3  1 1 
       19 39974 1 1  83 MET N    N   4.769  14.786   0.471 1.00 . A A . 1002 MET N    1 1 
       19 39975 1 1  83 MET O    O   4.084  17.699   2.257 1.00 . A A . 1002 MET O    1 1 
       19 39976 1 1  83 MET SD   S   1.306  17.652   0.770 1.00 . A A . 1002 MET SD   1 1 
       19 39977 1 1  84 LYS C    C   6.727  17.568   3.339 1.00 . A A . 1003 LYS C    1 1 
       19 39978 1 1  84 LYS CA   C   5.846  16.500   3.954 1.00 . A A . 1003 LYS CA   1 1 
       19 39979 1 1  84 LYS CB   C   6.678  15.531   4.797 1.00 . A A . 1003 LYS CB   1 1 
       19 39980 1 1  84 LYS CD   C   7.917  15.161   6.960 1.00 . A A . 1003 LYS CD   1 1 
       19 39981 1 1  84 LYS CE   C   8.365  15.814   8.255 1.00 . A A . 1003 LYS CE   1 1 
       19 39982 1 1  84 LYS CG   C   7.286  16.180   6.027 1.00 . A A . 1003 LYS CG   1 1 
       19 39983 1 1  84 LYS H    H   5.239  14.862   2.770 1.00 . A A . 1003 LYS H    1 1 
       19 39984 1 1  84 LYS HA   H   5.109  16.980   4.584 1.00 . A A . 1003 LYS HA   1 1 
       19 39985 1 1  84 LYS HB2  H   6.047  14.715   5.118 1.00 . A A . 1003 LYS HB2  1 1 
       19 39986 1 1  84 LYS HB3  H   7.480  15.138   4.189 1.00 . A A . 1003 LYS HB3  1 1 
       19 39987 1 1  84 LYS HD2  H   7.191  14.395   7.188 1.00 . A A . 1003 LYS HD2  1 1 
       19 39988 1 1  84 LYS HD3  H   8.774  14.718   6.473 1.00 . A A . 1003 LYS HD3  1 1 
       19 39989 1 1  84 LYS HE2  H   9.088  16.582   8.024 1.00 . A A . 1003 LYS HE2  1 1 
       19 39990 1 1  84 LYS HE3  H   7.504  16.264   8.729 1.00 . A A . 1003 LYS HE3  1 1 
       19 39991 1 1  84 LYS HG2  H   8.048  16.876   5.710 1.00 . A A . 1003 LYS HG2  1 1 
       19 39992 1 1  84 LYS HG3  H   6.512  16.712   6.560 1.00 . A A . 1003 LYS HG3  1 1 
       19 39993 1 1  84 LYS HZ1  H   9.895  14.511   8.825 1.00 . A A . 1003 LYS HZ1  1 1 
       19 39994 1 1  84 LYS HZ2  H   9.133  15.288  10.123 1.00 . A A . 1003 LYS HZ2  1 1 
       19 39995 1 1  84 LYS HZ3  H   8.350  14.017   9.318 1.00 . A A . 1003 LYS HZ3  1 1 
       19 39996 1 1  84 LYS N    N   5.144  15.830   2.887 1.00 . A A . 1003 LYS N    1 1 
       19 39997 1 1  84 LYS NZ   N   8.979  14.840   9.193 1.00 . A A . 1003 LYS NZ   1 1 
       19 39998 1 1  84 LYS O    O   6.695  18.705   3.768 1.00 . A A . 1003 LYS O    1 1 
       19 39999 1 1  85 LEU C    C   7.413  19.196   0.840 1.00 . A A . 1004 LEU C    1 1 
       19 40000 1 1  85 LEU CA   C   8.281  18.150   1.544 1.00 . A A . 1004 LEU CA   1 1 
       19 40001 1 1  85 LEU CB   C   9.162  17.430   0.520 1.00 . A A . 1004 LEU CB   1 1 
       19 40002 1 1  85 LEU CD1  C  11.311  16.292  -0.067 1.00 . A A . 1004 LEU CD1  1 1 
       19 40003 1 1  85 LEU CD2  C  11.292  18.101   1.659 1.00 . A A . 1004 LEU CD2  1 1 
       19 40004 1 1  85 LEU CG   C  10.512  16.947   1.047 1.00 . A A . 1004 LEU CG   1 1 
       19 40005 1 1  85 LEU H    H   7.601  16.235   2.125 1.00 . A A . 1004 LEU H    1 1 
       19 40006 1 1  85 LEU HA   H   8.921  18.664   2.241 1.00 . A A . 1004 LEU HA   1 1 
       19 40007 1 1  85 LEU HB2  H   8.617  16.567   0.154 1.00 . A A . 1004 LEU HB2  1 1 
       19 40008 1 1  85 LEU HB3  H   9.341  18.100  -0.307 1.00 . A A . 1004 LEU HB3  1 1 
       19 40009 1 1  85 LEU HD11 H  11.448  16.997  -0.874 1.00 . A A . 1004 LEU HD11 1 1 
       19 40010 1 1  85 LEU HD12 H  12.274  15.986   0.311 1.00 . A A . 1004 LEU HD12 1 1 
       19 40011 1 1  85 LEU HD13 H  10.776  15.428  -0.433 1.00 . A A . 1004 LEU HD13 1 1 
       19 40012 1 1  85 LEU HD21 H  11.461  18.859   0.909 1.00 . A A . 1004 LEU HD21 1 1 
       19 40013 1 1  85 LEU HD22 H  10.726  18.524   2.476 1.00 . A A . 1004 LEU HD22 1 1 
       19 40014 1 1  85 LEU HD23 H  12.240  17.741   2.027 1.00 . A A . 1004 LEU HD23 1 1 
       19 40015 1 1  85 LEU HG   H  10.347  16.207   1.817 1.00 . A A . 1004 LEU HG   1 1 
       19 40016 1 1  85 LEU N    N   7.497  17.192   2.319 1.00 . A A . 1004 LEU N    1 1 
       19 40017 1 1  85 LEU O    O   7.806  20.352   0.743 1.00 . A A . 1004 LEU O    1 1 
       19 40018 1 1  86 ALA C    C   4.798  20.754   0.684 1.00 . A A . 1005 ALA C    1 1 
       19 40019 1 1  86 ALA CA   C   5.352  19.752  -0.318 1.00 . A A . 1005 ALA CA   1 1 
       19 40020 1 1  86 ALA CB   C   4.222  19.022  -1.027 1.00 . A A . 1005 ALA CB   1 1 
       19 40021 1 1  86 ALA H    H   5.993  17.858   0.402 1.00 . A A . 1005 ALA H    1 1 
       19 40022 1 1  86 ALA HA   H   5.927  20.289  -1.057 1.00 . A A . 1005 ALA HA   1 1 
       19 40023 1 1  86 ALA HB1  H   3.613  19.735  -1.561 1.00 . A A . 1005 ALA HB1  1 1 
       19 40024 1 1  86 ALA HB2  H   4.636  18.309  -1.723 1.00 . A A . 1005 ALA HB2  1 1 
       19 40025 1 1  86 ALA HB3  H   3.615  18.504  -0.298 1.00 . A A . 1005 ALA HB3  1 1 
       19 40026 1 1  86 ALA N    N   6.249  18.803   0.342 1.00 . A A . 1005 ALA N    1 1 
       19 40027 1 1  86 ALA O    O   4.781  21.962   0.441 1.00 . A A . 1005 ALA O    1 1 
       19 40028 1 1  87 GLN C    C   5.100  21.757   3.572 1.00 . A A . 1006 GLN C    1 1 
       19 40029 1 1  87 GLN CA   C   3.900  21.075   2.911 1.00 . A A . 1006 GLN CA   1 1 
       19 40030 1 1  87 GLN CB   C   3.092  20.212   3.903 1.00 . A A . 1006 GLN CB   1 1 
       19 40031 1 1  87 GLN CD   C   3.887  20.395   6.308 1.00 . A A . 1006 GLN CD   1 1 
       19 40032 1 1  87 GLN CG   C   3.897  19.574   5.030 1.00 . A A . 1006 GLN CG   1 1 
       19 40033 1 1  87 GLN H    H   4.386  19.265   1.943 1.00 . A A . 1006 GLN H    1 1 
       19 40034 1 1  87 GLN HA   H   3.254  21.832   2.490 1.00 . A A . 1006 GLN HA   1 1 
       19 40035 1 1  87 GLN HB2  H   2.324  20.823   4.348 1.00 . A A . 1006 GLN HB2  1 1 
       19 40036 1 1  87 GLN HB3  H   2.619  19.412   3.344 1.00 . A A . 1006 GLN HB3  1 1 
       19 40037 1 1  87 GLN HE21 H   2.063  21.064   5.898 1.00 . A A . 1006 GLN HE21 1 1 
       19 40038 1 1  87 GLN HE22 H   2.773  21.665   7.358 1.00 . A A . 1006 GLN HE22 1 1 
       19 40039 1 1  87 GLN HG2  H   3.481  18.602   5.247 1.00 . A A . 1006 GLN HG2  1 1 
       19 40040 1 1  87 GLN HG3  H   4.920  19.458   4.700 1.00 . A A . 1006 GLN HG3  1 1 
       19 40041 1 1  87 GLN N    N   4.379  20.244   1.826 1.00 . A A . 1006 GLN N    1 1 
       19 40042 1 1  87 GLN NE2  N   2.797  21.107   6.545 1.00 . A A . 1006 GLN NE2  1 1 
       19 40043 1 1  87 GLN O    O   4.955  22.657   4.395 1.00 . A A . 1006 GLN O    1 1 
       19 40044 1 1  87 GLN OE1  O   4.842  20.375   7.084 1.00 . A A . 1006 GLN OE1  1 1 
       19 40045 1 1  88 GLN C    C   7.969  22.980   2.644 1.00 . A A . 1007 GLN C    1 1 
       19 40046 1 1  88 GLN CA   C   7.534  21.892   3.620 1.00 . A A . 1007 GLN CA   1 1 
       19 40047 1 1  88 GLN CB   C   8.586  20.783   3.701 1.00 . A A . 1007 GLN CB   1 1 
       19 40048 1 1  88 GLN CD   C   8.524  20.635   6.216 1.00 . A A . 1007 GLN CD   1 1 
       19 40049 1 1  88 GLN CG   C   9.396  20.777   4.981 1.00 . A A . 1007 GLN CG   1 1 
       19 40050 1 1  88 GLN H    H   6.332  20.538   2.577 1.00 . A A . 1007 GLN H    1 1 
       19 40051 1 1  88 GLN HA   H   7.385  22.320   4.585 1.00 . A A . 1007 GLN HA   1 1 
       19 40052 1 1  88 GLN HB2  H   8.084  19.819   3.625 1.00 . A A . 1007 GLN HB2  1 1 
       19 40053 1 1  88 GLN HB3  H   9.252  20.886   2.866 1.00 . A A . 1007 GLN HB3  1 1 
       19 40054 1 1  88 GLN HE21 H   7.138  19.615   5.179 1.00 . A A . 1007 GLN HE21 1 1 
       19 40055 1 1  88 GLN HE22 H   6.793  19.889   6.860 1.00 . A A . 1007 GLN HE22 1 1 
       19 40056 1 1  88 GLN HG2  H  10.083  19.943   4.950 1.00 . A A . 1007 GLN HG2  1 1 
       19 40057 1 1  88 GLN HG3  H   9.949  21.701   5.049 1.00 . A A . 1007 GLN HG3  1 1 
       19 40058 1 1  88 GLN N    N   6.289  21.312   3.179 1.00 . A A . 1007 GLN N    1 1 
       19 40059 1 1  88 GLN NE2  N   7.374  19.978   6.074 1.00 . A A . 1007 GLN NE2  1 1 
       19 40060 1 1  88 GLN O    O   8.886  23.757   2.914 1.00 . A A . 1007 GLN O    1 1 
       19 40061 1 1  88 GLN OE1  O   8.875  21.122   7.290 1.00 . A A . 1007 GLN OE1  1 1 
       19 40062 1 1  89 TYR C    C   6.356  24.798   0.130 1.00 . A A . 1008 TYR C    1 1 
       19 40063 1 1  89 TYR CA   C   7.592  23.966   0.446 1.00 . A A . 1008 TYR CA   1 1 
       19 40064 1 1  89 TYR CB   C   8.038  23.173  -0.782 1.00 . A A . 1008 TYR CB   1 1 
       19 40065 1 1  89 TYR CD1  C   9.871  24.678  -1.643 1.00 . A A . 1008 TYR CD1  1 1 
       19 40066 1 1  89 TYR CD2  C   8.168  23.996  -3.166 1.00 . A A . 1008 TYR CD2  1 1 
       19 40067 1 1  89 TYR CE1  C  10.494  25.388  -2.650 1.00 . A A . 1008 TYR CE1  1 1 
       19 40068 1 1  89 TYR CE2  C   8.789  24.699  -4.182 1.00 . A A . 1008 TYR CE2  1 1 
       19 40069 1 1  89 TYR CG   C   8.699  23.975  -1.880 1.00 . A A . 1008 TYR CG   1 1 
       19 40070 1 1  89 TYR CZ   C   9.952  25.391  -3.917 1.00 . A A . 1008 TYR CZ   1 1 
       19 40071 1 1  89 TYR H    H   6.536  22.403   1.387 1.00 . A A . 1008 TYR H    1 1 
       19 40072 1 1  89 TYR HA   H   8.393  24.612   0.773 1.00 . A A . 1008 TYR HA   1 1 
       19 40073 1 1  89 TYR HB2  H   8.742  22.418  -0.469 1.00 . A A . 1008 TYR HB2  1 1 
       19 40074 1 1  89 TYR HB3  H   7.174  22.684  -1.210 1.00 . A A . 1008 TYR HB3  1 1 
       19 40075 1 1  89 TYR HD1  H  10.295  24.672  -0.650 1.00 . A A . 1008 TYR HD1  1 1 
       19 40076 1 1  89 TYR HD2  H   7.254  23.452  -3.367 1.00 . A A . 1008 TYR HD2  1 1 
       19 40077 1 1  89 TYR HE1  H  11.403  25.931  -2.445 1.00 . A A . 1008 TYR HE1  1 1 
       19 40078 1 1  89 TYR HE2  H   8.362  24.700  -5.180 1.00 . A A . 1008 TYR HE2  1 1 
       19 40079 1 1  89 TYR HH   H  11.518  25.829  -4.945 1.00 . A A . 1008 TYR HH   1 1 
       19 40080 1 1  89 TYR N    N   7.281  23.032   1.515 1.00 . A A . 1008 TYR N    1 1 
       19 40081 1 1  89 TYR O    O   6.290  25.486  -0.888 1.00 . A A . 1008 TYR O    1 1 
       19 40082 1 1  89 TYR OH   O  10.583  26.085  -4.922 1.00 . A A . 1008 TYR OH   1 1 
       19 40083 1 1  90 VAL C    C   4.344  26.949   0.803 1.00 . A A . 1009 VAL C    1 1 
       19 40084 1 1  90 VAL CA   C   4.120  25.433   0.867 1.00 . A A . 1009 VAL CA   1 1 
       19 40085 1 1  90 VAL CB   C   3.115  25.068   1.994 1.00 . A A . 1009 VAL CB   1 1 
       19 40086 1 1  90 VAL CG1  C   3.685  25.359   3.378 1.00 . A A . 1009 VAL CG1  1 1 
       19 40087 1 1  90 VAL CG2  C   1.788  25.788   1.789 1.00 . A A . 1009 VAL CG2  1 1 
       19 40088 1 1  90 VAL H    H   5.475  24.098   1.776 1.00 . A A . 1009 VAL H    1 1 
       19 40089 1 1  90 VAL HA   H   3.683  25.122  -0.071 1.00 . A A . 1009 VAL HA   1 1 
       19 40090 1 1  90 VAL HB   H   2.928  24.003   1.938 1.00 . A A . 1009 VAL HB   1 1 
       19 40091 1 1  90 VAL HG11 H   2.958  25.091   4.131 1.00 . A A . 1009 VAL HG11 1 1 
       19 40092 1 1  90 VAL HG12 H   4.586  24.783   3.526 1.00 . A A . 1009 VAL HG12 1 1 
       19 40093 1 1  90 VAL HG13 H   3.914  26.412   3.458 1.00 . A A . 1009 VAL HG13 1 1 
       19 40094 1 1  90 VAL HG21 H   1.356  25.485   0.845 1.00 . A A . 1009 VAL HG21 1 1 
       19 40095 1 1  90 VAL HG22 H   1.110  25.531   2.591 1.00 . A A . 1009 VAL HG22 1 1 
       19 40096 1 1  90 VAL HG23 H   1.952  26.854   1.785 1.00 . A A . 1009 VAL HG23 1 1 
       19 40097 1 1  90 VAL N    N   5.369  24.704   1.015 1.00 . A A . 1009 VAL N    1 1 
       19 40098 1 1  90 VAL O    O   4.494  27.626   1.819 1.00 . A A . 1009 VAL O    1 1 
       19 40099 1 1  91 MET C    C   3.370  29.397  -1.493 1.00 . A A . 1010 MET C    1 1 
       19 40100 1 1  91 MET CA   C   4.528  28.901  -0.638 1.00 . A A . 1010 MET CA   1 1 
       19 40101 1 1  91 MET CB   C   5.856  29.240  -1.323 1.00 . A A . 1010 MET CB   1 1 
       19 40102 1 1  91 MET CE   C   8.666  29.420   1.760 1.00 . A A . 1010 MET CE   1 1 
       19 40103 1 1  91 MET CG   C   7.082  28.962  -0.468 1.00 . A A . 1010 MET CG   1 1 
       19 40104 1 1  91 MET H    H   4.432  26.853  -1.187 1.00 . A A . 1010 MET H    1 1 
       19 40105 1 1  91 MET HA   H   4.491  29.392   0.323 1.00 . A A . 1010 MET HA   1 1 
       19 40106 1 1  91 MET HB2  H   5.939  28.657  -2.229 1.00 . A A . 1010 MET HB2  1 1 
       19 40107 1 1  91 MET HB3  H   5.855  30.289  -1.581 1.00 . A A . 1010 MET HB3  1 1 
       19 40108 1 1  91 MET HE1  H   8.649  28.354   1.928 1.00 . A A . 1010 MET HE1  1 1 
       19 40109 1 1  91 MET HE2  H   9.469  29.667   1.082 1.00 . A A . 1010 MET HE2  1 1 
       19 40110 1 1  91 MET HE3  H   8.818  29.931   2.700 1.00 . A A . 1010 MET HE3  1 1 
       19 40111 1 1  91 MET HG2  H   7.092  27.914  -0.206 1.00 . A A . 1010 MET HG2  1 1 
       19 40112 1 1  91 MET HG3  H   7.966  29.197  -1.043 1.00 . A A . 1010 MET HG3  1 1 
       19 40113 1 1  91 MET N    N   4.417  27.462  -0.416 1.00 . A A . 1010 MET N    1 1 
       19 40114 1 1  91 MET O    O   3.299  30.576  -1.838 1.00 . A A . 1010 MET O    1 1 
       19 40115 1 1  91 MET SD   S   7.105  29.936   1.048 1.00 . A A . 1010 MET SD   1 1 
       19 40116 1 1  92 THR C    C   1.880  28.947  -4.154 1.00 . A A . 1011 THR C    1 1 
       19 40117 1 1  92 THR CA   C   1.351  28.755  -2.727 1.00 . A A . 1011 THR CA   1 1 
       19 40118 1 1  92 THR CB   C   0.536  29.987  -2.281 1.00 . A A . 1011 THR CB   1 1 
       19 40119 1 1  92 THR CG2  C  -0.648  30.222  -3.202 1.00 . A A . 1011 THR CG2  1 1 
       19 40120 1 1  92 THR H    H   2.509  27.603  -1.388 1.00 . A A . 1011 THR H    1 1 
       19 40121 1 1  92 THR HA   H   0.697  27.895  -2.718 1.00 . A A . 1011 THR HA   1 1 
       19 40122 1 1  92 THR HB   H   1.178  30.856  -2.310 1.00 . A A . 1011 THR HB   1 1 
       19 40123 1 1  92 THR HG1  H   0.555  30.378  -0.341 1.00 . A A . 1011 THR HG1  1 1 
       19 40124 1 1  92 THR HG21 H  -1.293  29.356  -3.186 1.00 . A A . 1011 THR HG21 1 1 
       19 40125 1 1  92 THR HG22 H  -1.199  31.089  -2.866 1.00 . A A . 1011 THR HG22 1 1 
       19 40126 1 1  92 THR HG23 H  -0.293  30.389  -4.209 1.00 . A A . 1011 THR HG23 1 1 
       19 40127 1 1  92 THR N    N   2.453  28.482  -1.807 1.00 . A A . 1011 THR N    1 1 
       19 40128 1 1  92 THR O    O   2.847  29.677  -4.374 1.00 . A A . 1011 THR O    1 1 
       19 40129 1 1  92 THR OG1  O   0.066  29.793  -0.938 1.00 . A A . 1011 THR OG1  1 1 
       19 40130 1 1  93 SER C    C   3.001  27.410  -6.614 1.00 . A A . 1012 SER C    1 1 
       19 40131 1 1  93 SER CA   C   1.714  28.230  -6.506 1.00 . A A . 1012 SER CA   1 1 
       19 40132 1 1  93 SER CB   C   1.915  29.648  -7.062 1.00 . A A . 1012 SER CB   1 1 
       19 40133 1 1  93 SER H    H   0.441  27.750  -4.874 1.00 . A A . 1012 SER H    1 1 
       19 40134 1 1  93 SER HA   H   0.948  27.734  -7.087 1.00 . A A . 1012 SER HA   1 1 
       19 40135 1 1  93 SER HB2  H   1.011  30.221  -6.915 1.00 . A A . 1012 SER HB2  1 1 
       19 40136 1 1  93 SER HB3  H   2.730  30.124  -6.538 1.00 . A A . 1012 SER HB3  1 1 
       19 40137 1 1  93 SER HG   H   2.680  28.810  -8.665 1.00 . A A . 1012 SER HG   1 1 
       19 40138 1 1  93 SER N    N   1.255  28.259  -5.112 1.00 . A A . 1012 SER N    1 1 
       19 40139 1 1  93 SER O    O   3.035  26.391  -7.298 1.00 . A A . 1012 SER O    1 1 
       19 40140 1 1  93 SER OG   O   2.217  29.626  -8.449 1.00 . A A . 1012 SER OG   1 1 
       19 40141 1 1  94 LEU C    C   5.051  25.780  -5.102 1.00 . A A . 1013 LEU C    1 1 
       19 40142 1 1  94 LEU CA   C   5.293  27.089  -5.839 1.00 . A A . 1013 LEU CA   1 1 
       19 40143 1 1  94 LEU CB   C   6.371  27.900  -5.112 1.00 . A A . 1013 LEU CB   1 1 
       19 40144 1 1  94 LEU CD1  C   7.779  29.962  -4.931 1.00 . A A . 1013 LEU CD1  1 1 
       19 40145 1 1  94 LEU CD2  C   7.313  28.969  -7.178 1.00 . A A . 1013 LEU CD2  1 1 
       19 40146 1 1  94 LEU CG   C   6.761  29.219  -5.781 1.00 . A A . 1013 LEU CG   1 1 
       19 40147 1 1  94 LEU H    H   3.975  28.699  -5.431 1.00 . A A . 1013 LEU H    1 1 
       19 40148 1 1  94 LEU HA   H   5.621  26.873  -6.845 1.00 . A A . 1013 LEU HA   1 1 
       19 40149 1 1  94 LEU HB2  H   6.010  28.120  -4.117 1.00 . A A . 1013 LEU HB2  1 1 
       19 40150 1 1  94 LEU HB3  H   7.256  27.287  -5.028 1.00 . A A . 1013 LEU HB3  1 1 
       19 40151 1 1  94 LEU HD11 H   8.008  30.912  -5.392 1.00 . A A . 1013 LEU HD11 1 1 
       19 40152 1 1  94 LEU HD12 H   7.370  30.129  -3.946 1.00 . A A . 1013 LEU HD12 1 1 
       19 40153 1 1  94 LEU HD13 H   8.681  29.373  -4.851 1.00 . A A . 1013 LEU HD13 1 1 
       19 40154 1 1  94 LEU HD21 H   7.599  29.909  -7.625 1.00 . A A . 1013 LEU HD21 1 1 
       19 40155 1 1  94 LEU HD22 H   8.177  28.323  -7.113 1.00 . A A . 1013 LEU HD22 1 1 
       19 40156 1 1  94 LEU HD23 H   6.556  28.497  -7.784 1.00 . A A . 1013 LEU HD23 1 1 
       19 40157 1 1  94 LEU HG   H   5.883  29.843  -5.873 1.00 . A A . 1013 LEU HG   1 1 
       19 40158 1 1  94 LEU N    N   4.047  27.845  -5.915 1.00 . A A . 1013 LEU N    1 1 
       19 40159 1 1  94 LEU O    O   5.720  24.781  -5.342 1.00 . A A . 1013 LEU O    1 1 
       19 40160 1 1  95 GLN C    C   3.218  23.523  -4.410 1.00 . A A . 1014 GLN C    1 1 
       19 40161 1 1  95 GLN CA   C   3.678  24.619  -3.456 1.00 . A A . 1014 GLN CA   1 1 
       19 40162 1 1  95 GLN CB   C   2.558  24.985  -2.472 1.00 . A A . 1014 GLN CB   1 1 
       19 40163 1 1  95 GLN CD   C   1.186  22.957  -1.814 1.00 . A A . 1014 GLN CD   1 1 
       19 40164 1 1  95 GLN CG   C   2.267  23.935  -1.407 1.00 . A A . 1014 GLN CG   1 1 
       19 40165 1 1  95 GLN H    H   3.587  26.642  -4.061 1.00 . A A . 1014 GLN H    1 1 
       19 40166 1 1  95 GLN HA   H   4.537  24.272  -2.902 1.00 . A A . 1014 GLN HA   1 1 
       19 40167 1 1  95 GLN HB2  H   2.823  25.904  -1.971 1.00 . A A . 1014 GLN HB2  1 1 
       19 40168 1 1  95 GLN HB3  H   1.650  25.146  -3.035 1.00 . A A . 1014 GLN HB3  1 1 
       19 40169 1 1  95 GLN HE21 H   2.545  21.716  -2.557 1.00 . A A . 1014 GLN HE21 1 1 
       19 40170 1 1  95 GLN HE22 H   0.897  21.215  -2.695 1.00 . A A . 1014 GLN HE22 1 1 
       19 40171 1 1  95 GLN HG2  H   3.172  23.382  -1.209 1.00 . A A . 1014 GLN HG2  1 1 
       19 40172 1 1  95 GLN HG3  H   1.952  24.438  -0.504 1.00 . A A . 1014 GLN HG3  1 1 
       19 40173 1 1  95 GLN N    N   4.066  25.802  -4.211 1.00 . A A . 1014 GLN N    1 1 
       19 40174 1 1  95 GLN NE2  N   1.580  21.850  -2.410 1.00 . A A . 1014 GLN NE2  1 1 
       19 40175 1 1  95 GLN O    O   3.531  22.349  -4.225 1.00 . A A . 1014 GLN O    1 1 
       19 40176 1 1  95 GLN OE1  O   0.004  23.191  -1.583 1.00 . A A . 1014 GLN OE1  1 1 
       19 40177 1 1  96 GLN C    C   2.997  22.260  -7.204 1.00 . A A . 1015 GLN C    1 1 
       19 40178 1 1  96 GLN CA   C   1.926  22.987  -6.400 1.00 . A A . 1015 GLN CA   1 1 
       19 40179 1 1  96 GLN CB   C   0.933  23.687  -7.322 1.00 . A A . 1015 GLN CB   1 1 
       19 40180 1 1  96 GLN CD   C  -1.419  24.575  -7.591 1.00 . A A . 1015 GLN CD   1 1 
       19 40181 1 1  96 GLN CG   C  -0.392  23.993  -6.643 1.00 . A A . 1015 GLN CG   1 1 
       19 40182 1 1  96 GLN H    H   2.391  24.892  -5.595 1.00 . A A . 1015 GLN H    1 1 
       19 40183 1 1  96 GLN HA   H   1.389  22.251  -5.820 1.00 . A A . 1015 GLN HA   1 1 
       19 40184 1 1  96 GLN HB2  H   1.366  24.615  -7.659 1.00 . A A . 1015 GLN HB2  1 1 
       19 40185 1 1  96 GLN HB3  H   0.740  23.054  -8.174 1.00 . A A . 1015 GLN HB3  1 1 
       19 40186 1 1  96 GLN HE21 H  -1.981  22.741  -8.130 1.00 . A A . 1015 GLN HE21 1 1 
       19 40187 1 1  96 GLN HE22 H  -2.826  24.049  -8.893 1.00 . A A . 1015 GLN HE22 1 1 
       19 40188 1 1  96 GLN HG2  H  -0.788  23.079  -6.225 1.00 . A A . 1015 GLN HG2  1 1 
       19 40189 1 1  96 GLN HG3  H  -0.216  24.703  -5.847 1.00 . A A . 1015 GLN HG3  1 1 
       19 40190 1 1  96 GLN N    N   2.507  23.929  -5.454 1.00 . A A . 1015 GLN N    1 1 
       19 40191 1 1  96 GLN NE2  N  -2.149  23.704  -8.273 1.00 . A A . 1015 GLN NE2  1 1 
       19 40192 1 1  96 GLN O    O   2.783  21.128  -7.627 1.00 . A A . 1015 GLN O    1 1 
       19 40193 1 1  96 GLN OE1  O  -1.544  25.793  -7.725 1.00 . A A . 1015 GLN OE1  1 1 
       19 40194 1 1  97 GLU C    C   5.605  20.961  -7.204 1.00 . A A . 1016 GLU C    1 1 
       19 40195 1 1  97 GLU CA   C   5.291  22.225  -8.007 1.00 . A A . 1016 GLU CA   1 1 
       19 40196 1 1  97 GLU CB   C   6.523  23.131  -8.029 1.00 . A A . 1016 GLU CB   1 1 
       19 40197 1 1  97 GLU CD   C   8.981  23.320  -8.649 1.00 . A A . 1016 GLU CD   1 1 
       19 40198 1 1  97 GLU CG   C   7.746  22.448  -8.629 1.00 . A A . 1016 GLU CG   1 1 
       19 40199 1 1  97 GLU H    H   4.129  23.893  -7.375 1.00 . A A . 1016 GLU H    1 1 
       19 40200 1 1  97 GLU HA   H   5.046  21.939  -9.019 1.00 . A A . 1016 GLU HA   1 1 
       19 40201 1 1  97 GLU HB2  H   6.299  24.012  -8.610 1.00 . A A . 1016 GLU HB2  1 1 
       19 40202 1 1  97 GLU HB3  H   6.759  23.424  -7.015 1.00 . A A . 1016 GLU HB3  1 1 
       19 40203 1 1  97 GLU HG2  H   7.966  21.565  -8.049 1.00 . A A . 1016 GLU HG2  1 1 
       19 40204 1 1  97 GLU HG3  H   7.514  22.159  -9.639 1.00 . A A . 1016 GLU HG3  1 1 
       19 40205 1 1  97 GLU N    N   4.128  22.917  -7.448 1.00 . A A . 1016 GLU N    1 1 
       19 40206 1 1  97 GLU O    O   5.789  19.881  -7.771 1.00 . A A . 1016 GLU O    1 1 
       19 40207 1 1  97 GLU OE1  O   9.102  24.170  -9.560 1.00 . A A . 1016 GLU OE1  1 1 
       19 40208 1 1  97 GLU OE2  O   9.860  23.133  -7.787 1.00 . A A . 1016 GLU OE2  1 1 
       19 40209 1 1  98 TYR C    C   4.640  19.079  -4.880 1.00 . A A . 1017 TYR C    1 1 
       19 40210 1 1  98 TYR CA   C   5.889  19.954  -5.011 1.00 . A A . 1017 TYR CA   1 1 
       19 40211 1 1  98 TYR CB   C   6.365  20.422  -3.628 1.00 . A A . 1017 TYR CB   1 1 
       19 40212 1 1  98 TYR CD1  C   8.667  20.750  -4.614 1.00 . A A . 1017 TYR CD1  1 1 
       19 40213 1 1  98 TYR CD2  C   8.505  20.374  -2.261 1.00 . A A . 1017 TYR CD2  1 1 
       19 40214 1 1  98 TYR CE1  C  10.042  20.832  -4.511 1.00 . A A . 1017 TYR CE1  1 1 
       19 40215 1 1  98 TYR CE2  C   9.883  20.456  -2.154 1.00 . A A . 1017 TYR CE2  1 1 
       19 40216 1 1  98 TYR CG   C   7.873  20.517  -3.498 1.00 . A A . 1017 TYR CG   1 1 
       19 40217 1 1  98 TYR CZ   C  10.645  20.685  -3.281 1.00 . A A . 1017 TYR CZ   1 1 
       19 40218 1 1  98 TYR H    H   5.458  21.972  -5.486 1.00 . A A . 1017 TYR H    1 1 
       19 40219 1 1  98 TYR HA   H   6.672  19.363  -5.465 1.00 . A A . 1017 TYR HA   1 1 
       19 40220 1 1  98 TYR HB2  H   5.951  21.402  -3.424 1.00 . A A . 1017 TYR HB2  1 1 
       19 40221 1 1  98 TYR HB3  H   6.012  19.726  -2.887 1.00 . A A . 1017 TYR HB3  1 1 
       19 40222 1 1  98 TYR HD1  H   8.193  20.866  -5.578 1.00 . A A . 1017 TYR HD1  1 1 
       19 40223 1 1  98 TYR HD2  H   7.905  20.203  -1.368 1.00 . A A . 1017 TYR HD2  1 1 
       19 40224 1 1  98 TYR HE1  H  10.639  21.013  -5.393 1.00 . A A . 1017 TYR HE1  1 1 
       19 40225 1 1  98 TYR HE2  H  10.356  20.341  -1.189 1.00 . A A . 1017 TYR HE2  1 1 
       19 40226 1 1  98 TYR HH   H  12.347  20.016  -2.655 1.00 . A A . 1017 TYR HH   1 1 
       19 40227 1 1  98 TYR N    N   5.633  21.093  -5.883 1.00 . A A . 1017 TYR N    1 1 
       19 40228 1 1  98 TYR O    O   4.734  17.883  -4.605 1.00 . A A . 1017 TYR O    1 1 
       19 40229 1 1  98 TYR OH   O  12.017  20.767  -3.177 1.00 . A A . 1017 TYR OH   1 1 
       19 40230 1 1  99 LYS C    C   2.034  18.035  -6.221 1.00 . A A . 1018 LYS C    1 1 
       19 40231 1 1  99 LYS CA   C   2.205  18.964  -5.018 1.00 . A A . 1018 LYS CA   1 1 
       19 40232 1 1  99 LYS CB   C   1.045  19.961  -4.936 1.00 . A A . 1018 LYS CB   1 1 
       19 40233 1 1  99 LYS CD   C  -1.359  20.394  -4.349 1.00 . A A . 1018 LYS CD   1 1 
       19 40234 1 1  99 LYS CE   C  -2.724  19.782  -4.067 1.00 . A A . 1018 LYS CE   1 1 
       19 40235 1 1  99 LYS CG   C  -0.310  19.331  -4.647 1.00 . A A . 1018 LYS CG   1 1 
       19 40236 1 1  99 LYS H    H   3.470  20.641  -5.296 1.00 . A A . 1018 LYS H    1 1 
       19 40237 1 1  99 LYS HA   H   2.217  18.366  -4.117 1.00 . A A . 1018 LYS HA   1 1 
       19 40238 1 1  99 LYS HB2  H   1.256  20.675  -4.154 1.00 . A A . 1018 LYS HB2  1 1 
       19 40239 1 1  99 LYS HB3  H   0.975  20.487  -5.877 1.00 . A A . 1018 LYS HB3  1 1 
       19 40240 1 1  99 LYS HD2  H  -1.047  20.962  -3.486 1.00 . A A . 1018 LYS HD2  1 1 
       19 40241 1 1  99 LYS HD3  H  -1.441  21.052  -5.204 1.00 . A A . 1018 LYS HD3  1 1 
       19 40242 1 1  99 LYS HE2  H  -3.060  19.258  -4.948 1.00 . A A . 1018 LYS HE2  1 1 
       19 40243 1 1  99 LYS HE3  H  -2.628  19.085  -3.248 1.00 . A A . 1018 LYS HE3  1 1 
       19 40244 1 1  99 LYS HG2  H  -0.623  18.758  -5.508 1.00 . A A . 1018 LYS HG2  1 1 
       19 40245 1 1  99 LYS HG3  H  -0.219  18.677  -3.790 1.00 . A A . 1018 LYS HG3  1 1 
       19 40246 1 1  99 LYS HZ1  H  -3.694  21.608  -4.389 1.00 . A A . 1018 LYS HZ1  1 1 
       19 40247 1 1  99 LYS HZ2  H  -4.690  20.413  -3.724 1.00 . A A . 1018 LYS HZ2  1 1 
       19 40248 1 1  99 LYS HZ3  H  -3.540  21.194  -2.750 1.00 . A A . 1018 LYS HZ3  1 1 
       19 40249 1 1  99 LYS N    N   3.476  19.681  -5.094 1.00 . A A . 1018 LYS N    1 1 
       19 40250 1 1  99 LYS NZ   N  -3.731  20.818  -3.706 1.00 . A A . 1018 LYS NZ   1 1 
       19 40251 1 1  99 LYS O    O   1.511  16.929  -6.091 1.00 . A A . 1018 LYS O    1 1 
       19 40252 1 1 100 LYS C    C   3.437  16.488  -8.415 1.00 . A A . 1019 LYS C    1 1 
       19 40253 1 1 100 LYS CA   C   2.470  17.654  -8.584 1.00 . A A . 1019 LYS CA   1 1 
       19 40254 1 1 100 LYS CB   C   2.840  18.480  -9.819 1.00 . A A . 1019 LYS CB   1 1 
       19 40255 1 1 100 LYS CD   C   3.142  18.541 -12.318 1.00 . A A . 1019 LYS CD   1 1 
       19 40256 1 1 100 LYS CE   C   1.991  19.499 -12.594 1.00 . A A . 1019 LYS CE   1 1 
       19 40257 1 1 100 LYS CG   C   2.866  17.669 -11.104 1.00 . A A . 1019 LYS CG   1 1 
       19 40258 1 1 100 LYS H    H   2.832  19.404  -7.441 1.00 . A A . 1019 LYS H    1 1 
       19 40259 1 1 100 LYS HA   H   1.470  17.264  -8.705 1.00 . A A . 1019 LYS HA   1 1 
       19 40260 1 1 100 LYS HB2  H   2.119  19.275  -9.935 1.00 . A A . 1019 LYS HB2  1 1 
       19 40261 1 1 100 LYS HB3  H   3.819  18.912  -9.670 1.00 . A A . 1019 LYS HB3  1 1 
       19 40262 1 1 100 LYS HD2  H   4.041  19.115 -12.140 1.00 . A A . 1019 LYS HD2  1 1 
       19 40263 1 1 100 LYS HD3  H   3.285  17.904 -13.180 1.00 . A A . 1019 LYS HD3  1 1 
       19 40264 1 1 100 LYS HE2  H   1.085  18.924 -12.739 1.00 . A A . 1019 LYS HE2  1 1 
       19 40265 1 1 100 LYS HE3  H   1.869  20.153 -11.743 1.00 . A A . 1019 LYS HE3  1 1 
       19 40266 1 1 100 LYS HG2  H   3.641  16.920 -11.028 1.00 . A A . 1019 LYS HG2  1 1 
       19 40267 1 1 100 LYS HG3  H   1.909  17.187 -11.229 1.00 . A A . 1019 LYS HG3  1 1 
       19 40268 1 1 100 LYS HZ1  H   2.441  19.702 -14.624 1.00 . A A . 1019 LYS HZ1  1 1 
       19 40269 1 1 100 LYS HZ2  H   1.409  20.908 -14.023 1.00 . A A . 1019 LYS HZ2  1 1 
       19 40270 1 1 100 LYS HZ3  H   3.064  20.945 -13.651 1.00 . A A . 1019 LYS HZ3  1 1 
       19 40271 1 1 100 LYS N    N   2.487  18.484  -7.385 1.00 . A A . 1019 LYS N    1 1 
       19 40272 1 1 100 LYS NZ   N   2.242  20.320 -13.806 1.00 . A A . 1019 LYS NZ   1 1 
       19 40273 1 1 100 LYS O    O   3.084  15.337  -8.667 1.00 . A A . 1019 LYS O    1 1 
       19 40274 1 1 101 GLN C    C   5.011  14.786  -6.646 1.00 . A A . 1020 GLN C    1 1 
       19 40275 1 1 101 GLN CA   C   5.636  15.788  -7.616 1.00 . A A . 1020 GLN CA   1 1 
       19 40276 1 1 101 GLN CB   C   6.850  16.439  -6.959 1.00 . A A . 1020 GLN CB   1 1 
       19 40277 1 1 101 GLN CD   C   8.835  17.966  -7.207 1.00 . A A . 1020 GLN CD   1 1 
       19 40278 1 1 101 GLN CG   C   7.638  17.340  -7.890 1.00 . A A . 1020 GLN CG   1 1 
       19 40279 1 1 101 GLN H    H   4.955  17.739  -8.109 1.00 . A A . 1020 GLN H    1 1 
       19 40280 1 1 101 GLN HA   H   5.956  15.261  -8.503 1.00 . A A . 1020 GLN HA   1 1 
       19 40281 1 1 101 GLN HB2  H   6.516  17.030  -6.119 1.00 . A A . 1020 GLN HB2  1 1 
       19 40282 1 1 101 GLN HB3  H   7.508  15.664  -6.601 1.00 . A A . 1020 GLN HB3  1 1 
       19 40283 1 1 101 GLN HE21 H   8.694  19.560  -8.377 1.00 . A A . 1020 GLN HE21 1 1 
       19 40284 1 1 101 GLN HE22 H   9.987  19.583  -7.230 1.00 . A A . 1020 GLN HE22 1 1 
       19 40285 1 1 101 GLN HG2  H   7.985  16.755  -8.729 1.00 . A A . 1020 GLN HG2  1 1 
       19 40286 1 1 101 GLN HG3  H   6.991  18.127  -8.244 1.00 . A A . 1020 GLN HG3  1 1 
       19 40287 1 1 101 GLN N    N   4.668  16.805  -8.025 1.00 . A A . 1020 GLN N    1 1 
       19 40288 1 1 101 GLN NE2  N   9.207  19.155  -7.647 1.00 . A A . 1020 GLN NE2  1 1 
       19 40289 1 1 101 GLN O    O   5.252  13.584  -6.738 1.00 . A A . 1020 GLN O    1 1 
       19 40290 1 1 101 GLN OE1  O   9.415  17.386  -6.287 1.00 . A A . 1020 GLN OE1  1 1 
       19 40291 1 1 102 MET C    C   2.548  13.504  -5.500 1.00 . A A . 1021 MET C    1 1 
       19 40292 1 1 102 MET CA   C   3.495  14.449  -4.769 1.00 . A A . 1021 MET CA   1 1 
       19 40293 1 1 102 MET CB   C   2.732  15.318  -3.760 1.00 . A A . 1021 MET CB   1 1 
       19 40294 1 1 102 MET CE   C  -0.455  15.413  -3.777 1.00 . A A . 1021 MET CE   1 1 
       19 40295 1 1 102 MET CG   C   1.959  14.540  -2.699 1.00 . A A . 1021 MET CG   1 1 
       19 40296 1 1 102 MET H    H   4.088  16.267  -5.672 1.00 . A A . 1021 MET H    1 1 
       19 40297 1 1 102 MET HA   H   4.230  13.859  -4.238 1.00 . A A . 1021 MET HA   1 1 
       19 40298 1 1 102 MET HB2  H   3.441  15.958  -3.255 1.00 . A A . 1021 MET HB2  1 1 
       19 40299 1 1 102 MET HB3  H   2.031  15.936  -4.300 1.00 . A A . 1021 MET HB3  1 1 
       19 40300 1 1 102 MET HE1  H   0.129  15.909  -4.537 1.00 . A A . 1021 MET HE1  1 1 
       19 40301 1 1 102 MET HE2  H  -1.433  15.178  -4.171 1.00 . A A . 1021 MET HE2  1 1 
       19 40302 1 1 102 MET HE3  H  -0.559  16.065  -2.922 1.00 . A A . 1021 MET HE3  1 1 
       19 40303 1 1 102 MET HG2  H   2.565  13.706  -2.377 1.00 . A A . 1021 MET HG2  1 1 
       19 40304 1 1 102 MET HG3  H   1.780  15.192  -1.858 1.00 . A A . 1021 MET HG3  1 1 
       19 40305 1 1 102 MET N    N   4.206  15.293  -5.720 1.00 . A A . 1021 MET N    1 1 
       19 40306 1 1 102 MET O    O   2.482  12.327  -5.177 1.00 . A A . 1021 MET O    1 1 
       19 40307 1 1 102 MET SD   S   0.370  13.901  -3.281 1.00 . A A . 1021 MET SD   1 1 
       19 40308 1 1 103 LEU C    C   1.643  12.039  -7.946 1.00 . A A . 1022 LEU C    1 1 
       19 40309 1 1 103 LEU CA   C   0.916  13.212  -7.292 1.00 . A A . 1022 LEU CA   1 1 
       19 40310 1 1 103 LEU CB   C   0.245  14.068  -8.372 1.00 . A A . 1022 LEU CB   1 1 
       19 40311 1 1 103 LEU CD1  C  -1.184  16.027  -9.005 1.00 . A A . 1022 LEU CD1  1 1 
       19 40312 1 1 103 LEU CD2  C  -1.813  14.600  -7.052 1.00 . A A . 1022 LEU CD2  1 1 
       19 40313 1 1 103 LEU CG   C  -0.661  15.185  -7.852 1.00 . A A . 1022 LEU CG   1 1 
       19 40314 1 1 103 LEU H    H   1.930  14.977  -6.700 1.00 . A A . 1022 LEU H    1 1 
       19 40315 1 1 103 LEU HA   H   0.156  12.822  -6.630 1.00 . A A . 1022 LEU HA   1 1 
       19 40316 1 1 103 LEU HB2  H   1.020  14.517  -8.976 1.00 . A A . 1022 LEU HB2  1 1 
       19 40317 1 1 103 LEU HB3  H  -0.347  13.418  -8.999 1.00 . A A . 1022 LEU HB3  1 1 
       19 40318 1 1 103 LEU HD11 H  -1.761  16.853  -8.617 1.00 . A A . 1022 LEU HD11 1 1 
       19 40319 1 1 103 LEU HD12 H  -0.353  16.407  -9.579 1.00 . A A . 1022 LEU HD12 1 1 
       19 40320 1 1 103 LEU HD13 H  -1.810  15.416  -9.641 1.00 . A A . 1022 LEU HD13 1 1 
       19 40321 1 1 103 LEU HD21 H  -1.425  14.084  -6.185 1.00 . A A . 1022 LEU HD21 1 1 
       19 40322 1 1 103 LEU HD22 H  -2.469  15.395  -6.732 1.00 . A A . 1022 LEU HD22 1 1 
       19 40323 1 1 103 LEU HD23 H  -2.365  13.904  -7.668 1.00 . A A . 1022 LEU HD23 1 1 
       19 40324 1 1 103 LEU HG   H  -0.090  15.830  -7.197 1.00 . A A . 1022 LEU HG   1 1 
       19 40325 1 1 103 LEU N    N   1.836  14.023  -6.495 1.00 . A A . 1022 LEU N    1 1 
       19 40326 1 1 103 LEU O    O   1.139  10.916  -7.962 1.00 . A A . 1022 LEU O    1 1 
       19 40327 1 1 104 THR C    C   4.024  10.186  -8.089 1.00 . A A . 1023 THR C    1 1 
       19 40328 1 1 104 THR CA   C   3.639  11.267  -9.102 1.00 . A A . 1023 THR CA   1 1 
       19 40329 1 1 104 THR CB   C   4.910  11.875  -9.722 1.00 . A A . 1023 THR CB   1 1 
       19 40330 1 1 104 THR CG2  C   5.620  10.870 -10.622 1.00 . A A . 1023 THR CG2  1 1 
       19 40331 1 1 104 THR H    H   3.185  13.220  -8.423 1.00 . A A . 1023 THR H    1 1 
       19 40332 1 1 104 THR HA   H   3.050  10.822  -9.891 1.00 . A A . 1023 THR HA   1 1 
       19 40333 1 1 104 THR HB   H   5.581  12.160  -8.925 1.00 . A A . 1023 THR HB   1 1 
       19 40334 1 1 104 THR HG1  H   5.282  13.691 -10.418 1.00 . A A . 1023 THR HG1  1 1 
       19 40335 1 1 104 THR HG21 H   5.886   9.995 -10.048 1.00 . A A . 1023 THR HG21 1 1 
       19 40336 1 1 104 THR HG22 H   4.965  10.583 -11.431 1.00 . A A . 1023 THR HG22 1 1 
       19 40337 1 1 104 THR HG23 H   6.515  11.319 -11.028 1.00 . A A . 1023 THR HG23 1 1 
       19 40338 1 1 104 THR N    N   2.836  12.302  -8.465 1.00 . A A . 1023 THR N    1 1 
       19 40339 1 1 104 THR O    O   4.033   8.995  -8.403 1.00 . A A . 1023 THR O    1 1 
       19 40340 1 1 104 THR OG1  O   4.563  13.041 -10.486 1.00 . A A . 1023 THR OG1  1 1 
       19 40341 1 1 105 ALA C    C   3.441   8.980  -5.266 1.00 . A A . 1024 ALA C    1 1 
       19 40342 1 1 105 ALA CA   C   4.670   9.699  -5.800 1.00 . A A . 1024 ALA CA   1 1 
       19 40343 1 1 105 ALA CB   C   5.389  10.445  -4.686 1.00 . A A . 1024 ALA CB   1 1 
       19 40344 1 1 105 ALA H    H   4.158  11.566  -6.658 1.00 . A A . 1024 ALA H    1 1 
       19 40345 1 1 105 ALA HA   H   5.350   8.970  -6.216 1.00 . A A . 1024 ALA HA   1 1 
       19 40346 1 1 105 ALA HB1  H   6.222  10.995  -5.100 1.00 . A A . 1024 ALA HB1  1 1 
       19 40347 1 1 105 ALA HB2  H   4.704  11.134  -4.213 1.00 . A A . 1024 ALA HB2  1 1 
       19 40348 1 1 105 ALA HB3  H   5.750   9.739  -3.954 1.00 . A A . 1024 ALA HB3  1 1 
       19 40349 1 1 105 ALA N    N   4.283  10.615  -6.861 1.00 . A A . 1024 ALA N    1 1 
       19 40350 1 1 105 ALA O    O   3.491   7.803  -4.931 1.00 . A A . 1024 ALA O    1 1 
       19 40351 1 1 106 ALA C    C   0.581   8.078  -5.755 1.00 . A A . 1025 ALA C    1 1 
       19 40352 1 1 106 ALA CA   C   1.057   9.143  -4.780 1.00 . A A . 1025 ALA CA   1 1 
       19 40353 1 1 106 ALA CB   C   0.010  10.239  -4.647 1.00 . A A . 1025 ALA CB   1 1 
       19 40354 1 1 106 ALA H    H   2.369  10.655  -5.460 1.00 . A A . 1025 ALA H    1 1 
       19 40355 1 1 106 ALA HA   H   1.200   8.692  -3.809 1.00 . A A . 1025 ALA HA   1 1 
       19 40356 1 1 106 ALA HB1  H   0.368  10.997  -3.968 1.00 . A A . 1025 ALA HB1  1 1 
       19 40357 1 1 106 ALA HB2  H  -0.173  10.681  -5.616 1.00 . A A . 1025 ALA HB2  1 1 
       19 40358 1 1 106 ALA HB3  H  -0.906   9.816  -4.265 1.00 . A A . 1025 ALA HB3  1 1 
       19 40359 1 1 106 ALA N    N   2.329   9.703  -5.213 1.00 . A A . 1025 ALA N    1 1 
       19 40360 1 1 106 ALA O    O  -0.084   7.117  -5.368 1.00 . A A . 1025 ALA O    1 1 
       19 40361 1 1 107 HIS C    C   1.437   6.034  -7.868 1.00 . A A . 1026 HIS C    1 1 
       19 40362 1 1 107 HIS CA   C   0.575   7.271  -8.034 1.00 . A A . 1026 HIS CA   1 1 
       19 40363 1 1 107 HIS CB   C   0.732   7.844  -9.451 1.00 . A A . 1026 HIS CB   1 1 
       19 40364 1 1 107 HIS CD2  C   1.208   5.968 -11.193 1.00 . A A . 1026 HIS CD2  1 1 
       19 40365 1 1 107 HIS CE1  C  -0.818   5.754 -11.994 1.00 . A A . 1026 HIS CE1  1 1 
       19 40366 1 1 107 HIS CG   C   0.417   6.858 -10.543 1.00 . A A . 1026 HIS CG   1 1 
       19 40367 1 1 107 HIS H    H   1.396   9.075  -7.288 1.00 . A A . 1026 HIS H    1 1 
       19 40368 1 1 107 HIS HA   H  -0.452   6.992  -7.874 1.00 . A A . 1026 HIS HA   1 1 
       19 40369 1 1 107 HIS HB2  H   0.067   8.686  -9.567 1.00 . A A . 1026 HIS HB2  1 1 
       19 40370 1 1 107 HIS HB3  H   1.752   8.176  -9.586 1.00 . A A . 1026 HIS HB3  1 1 
       19 40371 1 1 107 HIS HD1  H  -1.647   7.212 -10.812 1.00 . A A . 1026 HIS HD1  1 1 
       19 40372 1 1 107 HIS HD2  H   2.268   5.819 -11.039 1.00 . A A . 1026 HIS HD2  1 1 
       19 40373 1 1 107 HIS HE1  H  -1.663   5.418 -12.576 1.00 . A A . 1026 HIS HE1  1 1 
       19 40374 1 1 107 HIS HE2  H   0.674   4.472 -12.575 1.00 . A A . 1026 HIS HE2  1 1 
       19 40375 1 1 107 HIS N    N   0.917   8.256  -7.026 1.00 . A A . 1026 HIS N    1 1 
       19 40376 1 1 107 HIS ND1  N  -0.845   6.699 -11.071 1.00 . A A . 1026 HIS ND1  1 1 
       19 40377 1 1 107 HIS NE2  N   0.414   5.294 -12.088 1.00 . A A . 1026 HIS NE2  1 1 
       19 40378 1 1 107 HIS O    O   0.933   4.916  -7.897 1.00 . A A . 1026 HIS O    1 1 
       19 40379 1 1 108 ALA C    C   3.299   4.408  -6.186 1.00 . A A . 1027 ALA C    1 1 
       19 40380 1 1 108 ALA CA   C   3.661   5.143  -7.472 1.00 . A A . 1027 ALA CA   1 1 
       19 40381 1 1 108 ALA CB   C   5.085   5.664  -7.420 1.00 . A A . 1027 ALA CB   1 1 
       19 40382 1 1 108 ALA H    H   3.081   7.161  -7.715 1.00 . A A . 1027 ALA H    1 1 
       19 40383 1 1 108 ALA HA   H   3.577   4.460  -8.305 1.00 . A A . 1027 ALA HA   1 1 
       19 40384 1 1 108 ALA HB1  H   5.318   6.168  -8.346 1.00 . A A . 1027 ALA HB1  1 1 
       19 40385 1 1 108 ALA HB2  H   5.187   6.357  -6.597 1.00 . A A . 1027 ALA HB2  1 1 
       19 40386 1 1 108 ALA HB3  H   5.765   4.837  -7.279 1.00 . A A . 1027 ALA HB3  1 1 
       19 40387 1 1 108 ALA N    N   2.734   6.243  -7.694 1.00 . A A . 1027 ALA N    1 1 
       19 40388 1 1 108 ALA O    O   3.384   3.185  -6.109 1.00 . A A . 1027 ALA O    1 1 
       19 40389 1 1 109 LEU C    C   1.146   3.761  -4.216 1.00 . A A . 1028 LEU C    1 1 
       19 40390 1 1 109 LEU CA   C   2.354   4.640  -3.947 1.00 . A A . 1028 LEU CA   1 1 
       19 40391 1 1 109 LEU CB   C   1.965   5.794  -3.026 1.00 . A A . 1028 LEU CB   1 1 
       19 40392 1 1 109 LEU CD1  C   1.729   6.126  -0.564 1.00 . A A . 1028 LEU CD1  1 1 
       19 40393 1 1 109 LEU CD2  C  -0.299   5.751  -1.952 1.00 . A A . 1028 LEU CD2  1 1 
       19 40394 1 1 109 LEU CG   C   1.172   5.406  -1.775 1.00 . A A . 1028 LEU CG   1 1 
       19 40395 1 1 109 LEU H    H   2.946   6.153  -5.297 1.00 . A A . 1028 LEU H    1 1 
       19 40396 1 1 109 LEU HA   H   3.128   4.049  -3.477 1.00 . A A . 1028 LEU HA   1 1 
       19 40397 1 1 109 LEU HB2  H   2.868   6.297  -2.720 1.00 . A A . 1028 LEU HB2  1 1 
       19 40398 1 1 109 LEU HB3  H   1.367   6.489  -3.596 1.00 . A A . 1028 LEU HB3  1 1 
       19 40399 1 1 109 LEU HD11 H   1.654   7.193  -0.714 1.00 . A A . 1028 LEU HD11 1 1 
       19 40400 1 1 109 LEU HD12 H   1.164   5.846   0.313 1.00 . A A . 1028 LEU HD12 1 1 
       19 40401 1 1 109 LEU HD13 H   2.765   5.852  -0.426 1.00 . A A . 1028 LEU HD13 1 1 
       19 40402 1 1 109 LEU HD21 H  -0.850   5.436  -1.077 1.00 . A A . 1028 LEU HD21 1 1 
       19 40403 1 1 109 LEU HD22 H  -0.405   6.818  -2.080 1.00 . A A . 1028 LEU HD22 1 1 
       19 40404 1 1 109 LEU HD23 H  -0.685   5.243  -2.823 1.00 . A A . 1028 LEU HD23 1 1 
       19 40405 1 1 109 LEU HG   H   1.250   4.339  -1.611 1.00 . A A . 1028 LEU HG   1 1 
       19 40406 1 1 109 LEU N    N   2.882   5.179  -5.193 1.00 . A A . 1028 LEU N    1 1 
       19 40407 1 1 109 LEU O    O   1.059   2.630  -3.760 1.00 . A A . 1028 LEU O    1 1 
       19 40408 1 1 110 ALA C    C  -0.540   2.248  -6.070 1.00 . A A . 1029 ALA C    1 1 
       19 40409 1 1 110 ALA CA   C  -0.962   3.525  -5.341 1.00 . A A . 1029 ALA CA   1 1 
       19 40410 1 1 110 ALA CB   C  -1.901   4.349  -6.202 1.00 . A A . 1029 ALA CB   1 1 
       19 40411 1 1 110 ALA H    H   0.259   5.259  -5.165 1.00 . A A . 1029 ALA H    1 1 
       19 40412 1 1 110 ALA HA   H  -1.482   3.254  -4.431 1.00 . A A . 1029 ALA HA   1 1 
       19 40413 1 1 110 ALA HB1  H  -1.406   4.612  -7.125 1.00 . A A . 1029 ALA HB1  1 1 
       19 40414 1 1 110 ALA HB2  H  -2.788   3.774  -6.420 1.00 . A A . 1029 ALA HB2  1 1 
       19 40415 1 1 110 ALA HB3  H  -2.177   5.250  -5.674 1.00 . A A . 1029 ALA HB3  1 1 
       19 40416 1 1 110 ALA N    N   0.200   4.301  -4.951 1.00 . A A . 1029 ALA N    1 1 
       19 40417 1 1 110 ALA O    O  -1.184   1.207  -5.940 1.00 . A A . 1029 ALA O    1 1 
       19 40418 1 1 111 VAL C    C   1.711   0.174  -6.478 1.00 . A A . 1030 VAL C    1 1 
       19 40419 1 1 111 VAL CA   C   1.126   1.164  -7.493 1.00 . A A . 1030 VAL CA   1 1 
       19 40420 1 1 111 VAL CB   C   2.223   1.565  -8.509 1.00 . A A . 1030 VAL CB   1 1 
       19 40421 1 1 111 VAL CG1  C   2.865   0.333  -9.133 1.00 . A A . 1030 VAL CG1  1 1 
       19 40422 1 1 111 VAL CG2  C   1.649   2.460  -9.593 1.00 . A A . 1030 VAL CG2  1 1 
       19 40423 1 1 111 VAL H    H   0.933   3.218  -7.028 1.00 . A A . 1030 VAL H    1 1 
       19 40424 1 1 111 VAL HA   H   0.335   0.668  -8.038 1.00 . A A . 1030 VAL HA   1 1 
       19 40425 1 1 111 VAL HB   H   2.990   2.116  -7.983 1.00 . A A . 1030 VAL HB   1 1 
       19 40426 1 1 111 VAL HG11 H   3.333  -0.259  -8.361 1.00 . A A . 1030 VAL HG11 1 1 
       19 40427 1 1 111 VAL HG12 H   2.106  -0.255  -9.628 1.00 . A A . 1030 VAL HG12 1 1 
       19 40428 1 1 111 VAL HG13 H   3.610   0.640  -9.853 1.00 . A A . 1030 VAL HG13 1 1 
       19 40429 1 1 111 VAL HG21 H   2.426   2.713 -10.300 1.00 . A A . 1030 VAL HG21 1 1 
       19 40430 1 1 111 VAL HG22 H   0.853   1.940 -10.105 1.00 . A A . 1030 VAL HG22 1 1 
       19 40431 1 1 111 VAL HG23 H   1.261   3.362  -9.146 1.00 . A A . 1030 VAL HG23 1 1 
       19 40432 1 1 111 VAL N    N   0.542   2.335  -6.842 1.00 . A A . 1030 VAL N    1 1 
       19 40433 1 1 111 VAL O    O   1.646  -1.037  -6.694 1.00 . A A . 1030 VAL O    1 1 
       19 40434 1 1 112 ASP C    C   1.716  -0.973  -3.658 1.00 . A A . 1031 ASP C    1 1 
       19 40435 1 1 112 ASP CA   C   2.837  -0.231  -4.373 1.00 . A A . 1031 ASP CA   1 1 
       19 40436 1 1 112 ASP CB   C   3.808   0.472  -3.386 1.00 . A A . 1031 ASP CB   1 1 
       19 40437 1 1 112 ASP CG   C   3.177   1.411  -2.361 1.00 . A A . 1031 ASP CG   1 1 
       19 40438 1 1 112 ASP H    H   2.216   1.639  -5.200 1.00 . A A . 1031 ASP H    1 1 
       19 40439 1 1 112 ASP HA   H   3.402  -0.970  -4.929 1.00 . A A . 1031 ASP HA   1 1 
       19 40440 1 1 112 ASP HB2  H   4.344  -0.285  -2.841 1.00 . A A . 1031 ASP HB2  1 1 
       19 40441 1 1 112 ASP HB3  H   4.521   1.042  -3.964 1.00 . A A . 1031 ASP HB3  1 1 
       19 40442 1 1 112 ASP N    N   2.256   0.670  -5.367 1.00 . A A . 1031 ASP N    1 1 
       19 40443 1 1 112 ASP O    O   1.783  -2.194  -3.476 1.00 . A A . 1031 ASP O    1 1 
       19 40444 1 1 112 ASP OD1  O   2.337   0.963  -1.556 1.00 . A A . 1031 ASP OD1  1 1 
       19 40445 1 1 112 ASP OD2  O   3.573   2.591  -2.326 1.00 . A A . 1031 ASP OD2  1 1 
       19 40446 1 1 113 ALA C    C  -1.086  -1.894  -3.779 1.00 . A A . 1032 ALA C    1 1 
       19 40447 1 1 113 ALA CA   C  -0.567  -0.836  -2.814 1.00 . A A . 1032 ALA CA   1 1 
       19 40448 1 1 113 ALA CB   C  -1.620   0.245  -2.633 1.00 . A A . 1032 ALA CB   1 1 
       19 40449 1 1 113 ALA H    H   0.689   0.733  -3.468 1.00 . A A . 1032 ALA H    1 1 
       19 40450 1 1 113 ALA HA   H  -0.365  -1.285  -1.850 1.00 . A A . 1032 ALA HA   1 1 
       19 40451 1 1 113 ALA HB1  H  -2.534  -0.201  -2.272 1.00 . A A . 1032 ALA HB1  1 1 
       19 40452 1 1 113 ALA HB2  H  -1.268   0.973  -1.918 1.00 . A A . 1032 ALA HB2  1 1 
       19 40453 1 1 113 ALA HB3  H  -1.805   0.730  -3.580 1.00 . A A . 1032 ALA HB3  1 1 
       19 40454 1 1 113 ALA N    N   0.654  -0.243  -3.335 1.00 . A A . 1032 ALA N    1 1 
       19 40455 1 1 113 ALA O    O  -1.360  -3.031  -3.402 1.00 . A A . 1032 ALA O    1 1 
       19 40456 1 1 114 LYS C    C  -0.943  -3.580  -6.351 1.00 . A A . 1033 LYS C    1 1 
       19 40457 1 1 114 LYS CA   C  -1.779  -2.332  -6.072 1.00 . A A . 1033 LYS CA   1 1 
       19 40458 1 1 114 LYS CB   C  -1.944  -1.522  -7.358 1.00 . A A . 1033 LYS CB   1 1 
       19 40459 1 1 114 LYS CD   C  -4.440  -1.664  -7.517 1.00 . A A . 1033 LYS CD   1 1 
       19 40460 1 1 114 LYS CE   C  -5.631  -2.103  -8.355 1.00 . A A . 1033 LYS CE   1 1 
       19 40461 1 1 114 LYS CG   C  -3.121  -1.962  -8.211 1.00 . A A . 1033 LYS CG   1 1 
       19 40462 1 1 114 LYS H    H  -0.857  -0.602  -5.274 1.00 . A A . 1033 LYS H    1 1 
       19 40463 1 1 114 LYS HA   H  -2.756  -2.639  -5.728 1.00 . A A . 1033 LYS HA   1 1 
       19 40464 1 1 114 LYS HB2  H  -2.081  -0.483  -7.100 1.00 . A A . 1033 LYS HB2  1 1 
       19 40465 1 1 114 LYS HB3  H  -1.043  -1.620  -7.947 1.00 . A A . 1033 LYS HB3  1 1 
       19 40466 1 1 114 LYS HD2  H  -4.466  -2.191  -6.575 1.00 . A A . 1033 LYS HD2  1 1 
       19 40467 1 1 114 LYS HD3  H  -4.508  -0.600  -7.337 1.00 . A A . 1033 LYS HD3  1 1 
       19 40468 1 1 114 LYS HE2  H  -5.591  -3.174  -8.478 1.00 . A A . 1033 LYS HE2  1 1 
       19 40469 1 1 114 LYS HE3  H  -6.540  -1.835  -7.835 1.00 . A A . 1033 LYS HE3  1 1 
       19 40470 1 1 114 LYS HG2  H  -3.093  -1.431  -9.151 1.00 . A A . 1033 LYS HG2  1 1 
       19 40471 1 1 114 LYS HG3  H  -3.048  -3.024  -8.390 1.00 . A A . 1033 LYS HG3  1 1 
       19 40472 1 1 114 LYS HZ1  H  -5.514  -0.432  -9.610 1.00 . A A . 1033 LYS HZ1  1 1 
       19 40473 1 1 114 LYS HZ2  H  -4.860  -1.846 -10.278 1.00 . A A . 1033 LYS HZ2  1 1 
       19 40474 1 1 114 LYS HZ3  H  -6.540  -1.657 -10.182 1.00 . A A . 1033 LYS HZ3  1 1 
       19 40475 1 1 114 LYS N    N  -1.186  -1.499  -5.039 1.00 . A A . 1033 LYS N    1 1 
       19 40476 1 1 114 LYS NZ   N  -5.637  -1.464  -9.698 1.00 . A A . 1033 LYS NZ   1 1 
       19 40477 1 1 114 LYS O    O  -1.488  -4.653  -6.593 1.00 . A A . 1033 LYS O    1 1 
       19 40478 1 1 115 ASN C    C   1.299  -5.612  -5.563 1.00 . A A . 1034 ASN C    1 1 
       19 40479 1 1 115 ASN CA   C   1.249  -4.565  -6.669 1.00 . A A . 1034 ASN CA   1 1 
       19 40480 1 1 115 ASN CB   C   2.664  -4.092  -7.006 1.00 . A A . 1034 ASN CB   1 1 
       19 40481 1 1 115 ASN CG   C   3.437  -5.131  -7.804 1.00 . A A . 1034 ASN CG   1 1 
       19 40482 1 1 115 ASN H    H   0.776  -2.588  -6.042 1.00 . A A . 1034 ASN H    1 1 
       19 40483 1 1 115 ASN HA   H   0.824  -5.027  -7.549 1.00 . A A . 1034 ASN HA   1 1 
       19 40484 1 1 115 ASN HB2  H   2.606  -3.184  -7.590 1.00 . A A . 1034 ASN HB2  1 1 
       19 40485 1 1 115 ASN HB3  H   3.200  -3.895  -6.090 1.00 . A A . 1034 ASN HB3  1 1 
       19 40486 1 1 115 ASN HD21 H   5.160  -4.533  -7.017 1.00 . A A . 1034 ASN HD21 1 1 
       19 40487 1 1 115 ASN HD22 H   5.267  -5.830  -8.147 1.00 . A A . 1034 ASN HD22 1 1 
       19 40488 1 1 115 ASN N    N   0.378  -3.449  -6.308 1.00 . A A . 1034 ASN N    1 1 
       19 40489 1 1 115 ASN ND2  N   4.752  -5.168  -7.636 1.00 . A A . 1034 ASN ND2  1 1 
       19 40490 1 1 115 ASN O    O   1.356  -6.807  -5.845 1.00 . A A . 1034 ASN O    1 1 
       19 40491 1 1 115 ASN OD1  O   2.856  -5.891  -8.580 1.00 . A A . 1034 ASN OD1  1 1 
       19 40492 1 1 116 LEU C    C  -0.153  -6.723  -3.074 1.00 . A A . 1035 LEU C    1 1 
       19 40493 1 1 116 LEU CA   C   1.242  -6.125  -3.190 1.00 . A A . 1035 LEU CA   1 1 
       19 40494 1 1 116 LEU CB   C   1.644  -5.465  -1.859 1.00 . A A . 1035 LEU CB   1 1 
       19 40495 1 1 116 LEU CD1  C   3.197  -7.011  -0.628 1.00 . A A . 1035 LEU CD1  1 1 
       19 40496 1 1 116 LEU CD2  C   1.433  -5.777   0.627 1.00 . A A . 1035 LEU CD2  1 1 
       19 40497 1 1 116 LEU CG   C   1.790  -6.442  -0.685 1.00 . A A . 1035 LEU CG   1 1 
       19 40498 1 1 116 LEU H    H   1.117  -4.217  -4.132 1.00 . A A . 1035 LEU H    1 1 
       19 40499 1 1 116 LEU HA   H   1.949  -6.936  -3.424 1.00 . A A . 1035 LEU HA   1 1 
       19 40500 1 1 116 LEU HB2  H   2.598  -4.959  -1.994 1.00 . A A . 1035 LEU HB2  1 1 
       19 40501 1 1 116 LEU HB3  H   0.896  -4.731  -1.599 1.00 . A A . 1035 LEU HB3  1 1 
       19 40502 1 1 116 LEU HD11 H   3.406  -7.546  -1.542 1.00 . A A . 1035 LEU HD11 1 1 
       19 40503 1 1 116 LEU HD12 H   3.907  -6.205  -0.510 1.00 . A A . 1035 LEU HD12 1 1 
       19 40504 1 1 116 LEU HD13 H   3.279  -7.687   0.210 1.00 . A A . 1035 LEU HD13 1 1 
       19 40505 1 1 116 LEU HD21 H   1.538  -6.490   1.432 1.00 . A A . 1035 LEU HD21 1 1 
       19 40506 1 1 116 LEU HD22 H   2.093  -4.939   0.797 1.00 . A A . 1035 LEU HD22 1 1 
       19 40507 1 1 116 LEU HD23 H   0.412  -5.429   0.587 1.00 . A A . 1035 LEU HD23 1 1 
       19 40508 1 1 116 LEU HG   H   1.107  -7.268  -0.833 1.00 . A A . 1035 LEU HG   1 1 
       19 40509 1 1 116 LEU N    N   1.241  -5.177  -4.304 1.00 . A A . 1035 LEU N    1 1 
       19 40510 1 1 116 LEU O    O  -0.304  -7.857  -2.670 1.00 . A A . 1035 LEU O    1 1 
       19 40511 1 1 117 LEU C    C  -2.583  -7.697  -4.357 1.00 . A A . 1036 LEU C    1 1 
       19 40512 1 1 117 LEU CA   C  -2.544  -6.402  -3.573 1.00 . A A . 1036 LEU CA   1 1 
       19 40513 1 1 117 LEU CB   C  -3.377  -5.304  -4.262 1.00 . A A . 1036 LEU CB   1 1 
       19 40514 1 1 117 LEU CD1  C  -5.646  -4.360  -4.705 1.00 . A A . 1036 LEU CD1  1 1 
       19 40515 1 1 117 LEU CD2  C  -4.908  -6.375  -5.953 1.00 . A A . 1036 LEU CD2  1 1 
       19 40516 1 1 117 LEU CG   C  -4.832  -5.639  -4.622 1.00 . A A . 1036 LEU CG   1 1 
       19 40517 1 1 117 LEU H    H  -0.968  -5.011  -3.661 1.00 . A A . 1036 LEU H    1 1 
       19 40518 1 1 117 LEU HA   H  -2.927  -6.575  -2.579 1.00 . A A . 1036 LEU HA   1 1 
       19 40519 1 1 117 LEU HB2  H  -3.391  -4.444  -3.610 1.00 . A A . 1036 LEU HB2  1 1 
       19 40520 1 1 117 LEU HB3  H  -2.867  -5.024  -5.172 1.00 . A A . 1036 LEU HB3  1 1 
       19 40521 1 1 117 LEU HD11 H  -5.206  -3.700  -5.437 1.00 . A A . 1036 LEU HD11 1 1 
       19 40522 1 1 117 LEU HD12 H  -6.660  -4.596  -4.996 1.00 . A A . 1036 LEU HD12 1 1 
       19 40523 1 1 117 LEU HD13 H  -5.653  -3.875  -3.741 1.00 . A A . 1036 LEU HD13 1 1 
       19 40524 1 1 117 LEU HD21 H  -5.940  -6.589  -6.189 1.00 . A A . 1036 LEU HD21 1 1 
       19 40525 1 1 117 LEU HD22 H  -4.483  -5.758  -6.731 1.00 . A A . 1036 LEU HD22 1 1 
       19 40526 1 1 117 LEU HD23 H  -4.354  -7.300  -5.885 1.00 . A A . 1036 LEU HD23 1 1 
       19 40527 1 1 117 LEU HG   H  -5.260  -6.268  -3.854 1.00 . A A . 1036 LEU HG   1 1 
       19 40528 1 1 117 LEU N    N  -1.159  -5.940  -3.459 1.00 . A A . 1036 LEU N    1 1 
       19 40529 1 1 117 LEU O    O  -3.287  -8.638  -4.011 1.00 . A A . 1036 LEU O    1 1 
       19 40530 1 1 118 ASP C    C  -0.702  -9.874  -5.468 1.00 . A A . 1037 ASP C    1 1 
       19 40531 1 1 118 ASP CA   C  -1.601  -8.905  -6.209 1.00 . A A . 1037 ASP CA   1 1 
       19 40532 1 1 118 ASP CB   C  -0.983  -8.567  -7.566 1.00 . A A . 1037 ASP CB   1 1 
       19 40533 1 1 118 ASP CG   C  -1.926  -7.807  -8.473 1.00 . A A . 1037 ASP CG   1 1 
       19 40534 1 1 118 ASP H    H  -1.302  -6.904  -5.603 1.00 . A A . 1037 ASP H    1 1 
       19 40535 1 1 118 ASP HA   H  -2.567  -9.365  -6.360 1.00 . A A . 1037 ASP HA   1 1 
       19 40536 1 1 118 ASP HB2  H  -0.101  -7.963  -7.413 1.00 . A A . 1037 ASP HB2  1 1 
       19 40537 1 1 118 ASP HB3  H  -0.700  -9.485  -8.063 1.00 . A A . 1037 ASP HB3  1 1 
       19 40538 1 1 118 ASP N    N  -1.790  -7.717  -5.401 1.00 . A A . 1037 ASP N    1 1 
       19 40539 1 1 118 ASP O    O  -1.009 -11.047  -5.354 1.00 . A A . 1037 ASP O    1 1 
       19 40540 1 1 118 ASP OD1  O  -3.001  -8.350  -8.805 1.00 . A A . 1037 ASP OD1  1 1 
       19 40541 1 1 118 ASP OD2  O  -1.580  -6.679  -8.887 1.00 . A A . 1037 ASP OD2  1 1 
       19 40542 1 1 119 VAL C    C   0.755 -11.026  -3.133 1.00 . A A . 1038 VAL C    1 1 
       19 40543 1 1 119 VAL CA   C   1.382 -10.125  -4.185 1.00 . A A . 1038 VAL CA   1 1 
       19 40544 1 1 119 VAL CB   C   2.375  -9.191  -3.467 1.00 . A A . 1038 VAL CB   1 1 
       19 40545 1 1 119 VAL CG1  C   3.120  -9.919  -2.360 1.00 . A A . 1038 VAL CG1  1 1 
       19 40546 1 1 119 VAL CG2  C   3.347  -8.586  -4.456 1.00 . A A . 1038 VAL CG2  1 1 
       19 40547 1 1 119 VAL H    H   0.548  -8.381  -5.036 1.00 . A A . 1038 VAL H    1 1 
       19 40548 1 1 119 VAL HA   H   1.937 -10.730  -4.886 1.00 . A A . 1038 VAL HA   1 1 
       19 40549 1 1 119 VAL HB   H   1.812  -8.389  -3.016 1.00 . A A . 1038 VAL HB   1 1 
       19 40550 1 1 119 VAL HG11 H   2.412 -10.321  -1.651 1.00 . A A . 1038 VAL HG11 1 1 
       19 40551 1 1 119 VAL HG12 H   3.701 -10.723  -2.787 1.00 . A A . 1038 VAL HG12 1 1 
       19 40552 1 1 119 VAL HG13 H   3.782  -9.227  -1.857 1.00 . A A . 1038 VAL HG13 1 1 
       19 40553 1 1 119 VAL HG21 H   3.895  -9.374  -4.950 1.00 . A A . 1038 VAL HG21 1 1 
       19 40554 1 1 119 VAL HG22 H   2.801  -8.011  -5.191 1.00 . A A . 1038 VAL HG22 1 1 
       19 40555 1 1 119 VAL HG23 H   4.036  -7.941  -3.934 1.00 . A A . 1038 VAL HG23 1 1 
       19 40556 1 1 119 VAL N    N   0.395  -9.345  -4.935 1.00 . A A . 1038 VAL N    1 1 
       19 40557 1 1 119 VAL O    O   0.956 -12.228  -3.145 1.00 . A A . 1038 VAL O    1 1 
       19 40558 1 1 120 ILE C    C  -1.838 -11.826  -1.359 1.00 . A A . 1039 ILE C    1 1 
       19 40559 1 1 120 ILE CA   C  -0.515 -11.117  -1.056 1.00 . A A . 1039 ILE CA   1 1 
       19 40560 1 1 120 ILE CB   C  -0.647 -10.198   0.192 1.00 . A A . 1039 ILE CB   1 1 
       19 40561 1 1 120 ILE CD1  C  -2.513  -8.734  -0.783 1.00 . A A . 1039 ILE CD1  1 1 
       19 40562 1 1 120 ILE CG1  C  -1.148  -8.790  -0.150 1.00 . A A . 1039 ILE CG1  1 1 
       19 40563 1 1 120 ILE CG2  C   0.696 -10.094   0.889 1.00 . A A . 1039 ILE CG2  1 1 
       19 40564 1 1 120 ILE H    H  -0.121  -9.459  -2.313 1.00 . A A . 1039 ILE H    1 1 
       19 40565 1 1 120 ILE HA   H   0.206 -11.889  -0.804 1.00 . A A . 1039 ILE HA   1 1 
       19 40566 1 1 120 ILE HB   H  -1.341 -10.665   0.876 1.00 . A A . 1039 ILE HB   1 1 
       19 40567 1 1 120 ILE HD11 H  -2.779  -7.705  -0.980 1.00 . A A . 1039 ILE HD11 1 1 
       19 40568 1 1 120 ILE HD12 H  -2.503  -9.289  -1.710 1.00 . A A . 1039 ILE HD12 1 1 
       19 40569 1 1 120 ILE HD13 H  -3.238  -9.169  -0.111 1.00 . A A . 1039 ILE HD13 1 1 
       19 40570 1 1 120 ILE HG12 H  -1.188  -8.203   0.755 1.00 . A A . 1039 ILE HG12 1 1 
       19 40571 1 1 120 ILE HG13 H  -0.450  -8.330  -0.834 1.00 . A A . 1039 ILE HG13 1 1 
       19 40572 1 1 120 ILE HG21 H   1.420  -9.663   0.214 1.00 . A A . 1039 ILE HG21 1 1 
       19 40573 1 1 120 ILE HG22 H   0.600  -9.466   1.763 1.00 . A A . 1039 ILE HG22 1 1 
       19 40574 1 1 120 ILE HG23 H   1.024 -11.078   1.187 1.00 . A A . 1039 ILE HG23 1 1 
       19 40575 1 1 120 ILE N    N   0.033 -10.416  -2.212 1.00 . A A . 1039 ILE N    1 1 
       19 40576 1 1 120 ILE O    O  -2.151 -12.847  -0.741 1.00 . A A . 1039 ILE O    1 1 
       19 40577 1 1 121 ASP C    C  -3.168 -13.345  -3.414 1.00 . A A . 1040 ASP C    1 1 
       19 40578 1 1 121 ASP CA   C  -3.734 -12.067  -2.830 1.00 . A A . 1040 ASP CA   1 1 
       19 40579 1 1 121 ASP CB   C  -4.496 -11.288  -3.904 1.00 . A A . 1040 ASP CB   1 1 
       19 40580 1 1 121 ASP CG   C  -5.420 -12.170  -4.723 1.00 . A A . 1040 ASP CG   1 1 
       19 40581 1 1 121 ASP H    H  -2.499 -10.353  -2.539 1.00 . A A . 1040 ASP H    1 1 
       19 40582 1 1 121 ASP HA   H  -4.405 -12.314  -2.018 1.00 . A A . 1040 ASP HA   1 1 
       19 40583 1 1 121 ASP HB2  H  -5.091 -10.521  -3.430 1.00 . A A . 1040 ASP HB2  1 1 
       19 40584 1 1 121 ASP HB3  H  -3.787 -10.822  -4.572 1.00 . A A . 1040 ASP HB3  1 1 
       19 40585 1 1 121 ASP N    N  -2.628 -11.292  -2.281 1.00 . A A . 1040 ASP N    1 1 
       19 40586 1 1 121 ASP O    O  -3.693 -14.444  -3.215 1.00 . A A . 1040 ASP O    1 1 
       19 40587 1 1 121 ASP OD1  O  -6.068 -13.068  -4.147 1.00 . A A . 1040 ASP OD1  1 1 
       19 40588 1 1 121 ASP OD2  O  -5.508 -11.967  -5.954 1.00 . A A . 1040 ASP OD2  1 1 
       19 40589 1 1 122 GLN C    C  -0.561 -15.014  -3.508 1.00 . A A . 1041 GLN C    1 1 
       19 40590 1 1 122 GLN CA   C  -1.313 -14.309  -4.617 1.00 . A A . 1041 GLN CA   1 1 
       19 40591 1 1 122 GLN CB   C  -0.341 -13.915  -5.721 1.00 . A A . 1041 GLN CB   1 1 
       19 40592 1 1 122 GLN CD   C  -0.036 -13.055  -8.072 1.00 . A A . 1041 GLN CD   1 1 
       19 40593 1 1 122 GLN CG   C  -1.020 -13.532  -7.025 1.00 . A A . 1041 GLN CG   1 1 
       19 40594 1 1 122 GLN H    H  -1.720 -12.266  -4.258 1.00 . A A . 1041 GLN H    1 1 
       19 40595 1 1 122 GLN HA   H  -2.034 -15.002  -5.028 1.00 . A A . 1041 GLN HA   1 1 
       19 40596 1 1 122 GLN HB2  H   0.250 -13.077  -5.383 1.00 . A A . 1041 GLN HB2  1 1 
       19 40597 1 1 122 GLN HB3  H   0.314 -14.752  -5.912 1.00 . A A . 1041 GLN HB3  1 1 
       19 40598 1 1 122 GLN HE21 H   0.151 -14.901  -8.785 1.00 . A A . 1041 GLN HE21 1 1 
       19 40599 1 1 122 GLN HE22 H   1.092 -13.684  -9.577 1.00 . A A . 1041 GLN HE22 1 1 
       19 40600 1 1 122 GLN HG2  H  -1.544 -14.394  -7.411 1.00 . A A . 1041 GLN HG2  1 1 
       19 40601 1 1 122 GLN HG3  H  -1.728 -12.740  -6.828 1.00 . A A . 1041 GLN HG3  1 1 
       19 40602 1 1 122 GLN N    N  -2.053 -13.182  -4.100 1.00 . A A . 1041 GLN N    1 1 
       19 40603 1 1 122 GLN NE2  N   0.451 -13.970  -8.893 1.00 . A A . 1041 GLN NE2  1 1 
       19 40604 1 1 122 GLN O    O  -0.221 -16.151  -3.674 1.00 . A A . 1041 GLN O    1 1 
       19 40605 1 1 122 GLN OE1  O   0.268 -11.866  -8.156 1.00 . A A . 1041 GLN OE1  1 1 
       19 40606 1 1 123 ALA C    C  -0.576 -16.152  -0.795 1.00 . A A . 1042 ALA C    1 1 
       19 40607 1 1 123 ALA CA   C   0.307 -14.999  -1.234 1.00 . A A . 1042 ALA CA   1 1 
       19 40608 1 1 123 ALA CB   C   0.472 -14.030  -0.079 1.00 . A A . 1042 ALA CB   1 1 
       19 40609 1 1 123 ALA H    H  -0.323 -13.353  -2.404 1.00 . A A . 1042 ALA H    1 1 
       19 40610 1 1 123 ALA HA   H   1.282 -15.372  -1.504 1.00 . A A . 1042 ALA HA   1 1 
       19 40611 1 1 123 ALA HB1  H   1.080 -13.195  -0.393 1.00 . A A . 1042 ALA HB1  1 1 
       19 40612 1 1 123 ALA HB2  H  -0.498 -13.674   0.230 1.00 . A A . 1042 ALA HB2  1 1 
       19 40613 1 1 123 ALA HB3  H   0.952 -14.534   0.747 1.00 . A A . 1042 ALA HB3  1 1 
       19 40614 1 1 123 ALA N    N  -0.257 -14.333  -2.405 1.00 . A A . 1042 ALA N    1 1 
       19 40615 1 1 123 ALA O    O  -0.127 -17.285  -0.670 1.00 . A A . 1042 ALA O    1 1 
       19 40616 1 1 124 ARG C    C  -2.901 -17.898  -1.404 1.00 . A A . 1043 ARG C    1 1 
       19 40617 1 1 124 ARG CA   C  -2.813 -16.891  -0.251 1.00 . A A . 1043 ARG CA   1 1 
       19 40618 1 1 124 ARG CB   C  -4.181 -16.276   0.038 1.00 . A A . 1043 ARG CB   1 1 
       19 40619 1 1 124 ARG CD   C  -3.811 -16.239   2.530 1.00 . A A . 1043 ARG CD   1 1 
       19 40620 1 1 124 ARG CG   C  -4.744 -16.659   1.398 1.00 . A A . 1043 ARG CG   1 1 
       19 40621 1 1 124 ARG CZ   C  -3.774 -16.417   5.007 1.00 . A A . 1043 ARG CZ   1 1 
       19 40622 1 1 124 ARG H    H  -2.101 -14.902  -0.526 1.00 . A A . 1043 ARG H    1 1 
       19 40623 1 1 124 ARG HA   H  -2.472 -17.412   0.633 1.00 . A A . 1043 ARG HA   1 1 
       19 40624 1 1 124 ARG HB2  H  -4.095 -15.200  -0.002 1.00 . A A . 1043 ARG HB2  1 1 
       19 40625 1 1 124 ARG HB3  H  -4.878 -16.602  -0.721 1.00 . A A . 1043 ARG HB3  1 1 
       19 40626 1 1 124 ARG HD2  H  -2.915 -16.840   2.484 1.00 . A A . 1043 ARG HD2  1 1 
       19 40627 1 1 124 ARG HD3  H  -3.554 -15.198   2.392 1.00 . A A . 1043 ARG HD3  1 1 
       19 40628 1 1 124 ARG HE   H  -5.419 -16.495   3.870 1.00 . A A . 1043 ARG HE   1 1 
       19 40629 1 1 124 ARG HG2  H  -5.698 -16.173   1.534 1.00 . A A . 1043 ARG HG2  1 1 
       19 40630 1 1 124 ARG HG3  H  -4.876 -17.732   1.432 1.00 . A A . 1043 ARG HG3  1 1 
       19 40631 1 1 124 ARG HH11 H  -1.923 -16.303   4.190 1.00 . A A . 1043 ARG HH11 1 1 
       19 40632 1 1 124 ARG HH12 H  -1.964 -16.352   5.926 1.00 . A A . 1043 ARG HH12 1 1 
       19 40633 1 1 124 ARG HH21 H  -5.459 -16.561   6.127 1.00 . A A . 1043 ARG HH21 1 1 
       19 40634 1 1 124 ARG HH22 H  -3.967 -16.510   7.022 1.00 . A A . 1043 ARG HH22 1 1 
       19 40635 1 1 124 ARG N    N  -1.838 -15.851  -0.549 1.00 . A A . 1043 ARG N    1 1 
       19 40636 1 1 124 ARG NE   N  -4.434 -16.407   3.845 1.00 . A A . 1043 ARG NE   1 1 
       19 40637 1 1 124 ARG NH1  N  -2.447 -16.352   5.038 1.00 . A A . 1043 ARG NH1  1 1 
       19 40638 1 1 124 ARG NH2  N  -4.453 -16.502   6.144 1.00 . A A . 1043 ARG NH2  1 1 
       19 40639 1 1 124 ARG O    O  -3.224 -19.067  -1.198 1.00 . A A . 1043 ARG O    1 1 
       19 40640 1 1 125 LEU C    C  -1.226 -19.137  -3.740 1.00 . A A . 1044 LEU C    1 1 
       19 40641 1 1 125 LEU CA   C  -2.523 -18.315  -3.784 1.00 . A A . 1044 LEU CA   1 1 
       19 40642 1 1 125 LEU CB   C  -2.602 -17.484  -5.079 1.00 . A A . 1044 LEU CB   1 1 
       19 40643 1 1 125 LEU CD1  C  -3.382 -17.262  -7.448 1.00 . A A . 1044 LEU CD1  1 1 
       19 40644 1 1 125 LEU CD2  C  -1.804 -19.084  -6.871 1.00 . A A . 1044 LEU CD2  1 1 
       19 40645 1 1 125 LEU CG   C  -2.966 -18.243  -6.367 1.00 . A A . 1044 LEU CG   1 1 
       19 40646 1 1 125 LEU H    H  -2.429 -16.476  -2.727 1.00 . A A . 1044 LEU H    1 1 
       19 40647 1 1 125 LEU HA   H  -3.365 -18.991  -3.747 1.00 . A A . 1044 LEU HA   1 1 
       19 40648 1 1 125 LEU HB2  H  -3.338 -16.709  -4.931 1.00 . A A . 1044 LEU HB2  1 1 
       19 40649 1 1 125 LEU HB3  H  -1.643 -17.012  -5.231 1.00 . A A . 1044 LEU HB3  1 1 
       19 40650 1 1 125 LEU HD11 H  -2.568 -16.583  -7.650 1.00 . A A . 1044 LEU HD11 1 1 
       19 40651 1 1 125 LEU HD12 H  -3.631 -17.804  -8.350 1.00 . A A . 1044 LEU HD12 1 1 
       19 40652 1 1 125 LEU HD13 H  -4.244 -16.702  -7.115 1.00 . A A . 1044 LEU HD13 1 1 
       19 40653 1 1 125 LEU HD21 H  -1.509 -19.784  -6.105 1.00 . A A . 1044 LEU HD21 1 1 
       19 40654 1 1 125 LEU HD22 H  -2.107 -19.624  -7.756 1.00 . A A . 1044 LEU HD22 1 1 
       19 40655 1 1 125 LEU HD23 H  -0.970 -18.441  -7.112 1.00 . A A . 1044 LEU HD23 1 1 
       19 40656 1 1 125 LEU HG   H  -3.801 -18.900  -6.171 1.00 . A A . 1044 LEU HG   1 1 
       19 40657 1 1 125 LEU N    N  -2.599 -17.436  -2.616 1.00 . A A . 1044 LEU N    1 1 
       19 40658 1 1 125 LEU O    O  -1.197 -20.274  -4.182 1.00 . A A . 1044 LEU O    1 1 
       19 40659 1 1 126 LYS C    C   0.891 -20.414  -2.076 1.00 . A A . 1045 LYS C    1 1 
       19 40660 1 1 126 LYS CA   C   1.112 -19.239  -3.001 1.00 . A A . 1045 LYS CA   1 1 
       19 40661 1 1 126 LYS CB   C   2.165 -18.311  -2.369 1.00 . A A . 1045 LYS CB   1 1 
       19 40662 1 1 126 LYS CD   C   2.874 -17.254  -4.555 1.00 . A A . 1045 LYS CD   1 1 
       19 40663 1 1 126 LYS CE   C   2.998 -15.937  -5.310 1.00 . A A . 1045 LYS CE   1 1 
       19 40664 1 1 126 LYS CG   C   2.433 -17.021  -3.118 1.00 . A A . 1045 LYS CG   1 1 
       19 40665 1 1 126 LYS H    H  -0.234 -17.606  -2.918 1.00 . A A . 1045 LYS H    1 1 
       19 40666 1 1 126 LYS HA   H   1.462 -19.592  -3.959 1.00 . A A . 1045 LYS HA   1 1 
       19 40667 1 1 126 LYS HB2  H   1.836 -18.044  -1.373 1.00 . A A . 1045 LYS HB2  1 1 
       19 40668 1 1 126 LYS HB3  H   3.095 -18.847  -2.290 1.00 . A A . 1045 LYS HB3  1 1 
       19 40669 1 1 126 LYS HD2  H   3.834 -17.749  -4.553 1.00 . A A . 1045 LYS HD2  1 1 
       19 40670 1 1 126 LYS HD3  H   2.143 -17.876  -5.050 1.00 . A A . 1045 LYS HD3  1 1 
       19 40671 1 1 126 LYS HE2  H   2.047 -15.429  -5.276 1.00 . A A . 1045 LYS HE2  1 1 
       19 40672 1 1 126 LYS HE3  H   3.748 -15.328  -4.822 1.00 . A A . 1045 LYS HE3  1 1 
       19 40673 1 1 126 LYS HG2  H   1.529 -16.431  -3.123 1.00 . A A . 1045 LYS HG2  1 1 
       19 40674 1 1 126 LYS HG3  H   3.210 -16.480  -2.594 1.00 . A A . 1045 LYS HG3  1 1 
       19 40675 1 1 126 LYS HZ1  H   2.709 -16.764  -7.209 1.00 . A A . 1045 LYS HZ1  1 1 
       19 40676 1 1 126 LYS HZ2  H   3.399 -15.213  -7.226 1.00 . A A . 1045 LYS HZ2  1 1 
       19 40677 1 1 126 LYS HZ3  H   4.339 -16.553  -6.793 1.00 . A A . 1045 LYS HZ3  1 1 
       19 40678 1 1 126 LYS N    N  -0.163 -18.549  -3.193 1.00 . A A . 1045 LYS N    1 1 
       19 40679 1 1 126 LYS NZ   N   3.387 -16.132  -6.732 1.00 . A A . 1045 LYS NZ   1 1 
       19 40680 1 1 126 LYS O    O   1.553 -21.444  -2.166 1.00 . A A . 1045 LYS O    1 1 
       19 40681 1 1 127 MET C    C  -1.258 -22.342  -0.964 1.00 . A A . 1046 MET C    1 1 
       19 40682 1 1 127 MET CA   C  -0.430 -21.278  -0.247 1.00 . A A . 1046 MET CA   1 1 
       19 40683 1 1 127 MET CB   C  -1.187 -20.662   0.926 1.00 . A A . 1046 MET CB   1 1 
       19 40684 1 1 127 MET CE   C  -2.035 -22.056   4.762 1.00 . A A . 1046 MET CE   1 1 
       19 40685 1 1 127 MET CG   C  -1.380 -21.598   2.105 1.00 . A A . 1046 MET CG   1 1 
       19 40686 1 1 127 MET H    H  -0.569 -19.386  -1.193 1.00 . A A . 1046 MET H    1 1 
       19 40687 1 1 127 MET HA   H   0.484 -21.728   0.114 1.00 . A A . 1046 MET HA   1 1 
       19 40688 1 1 127 MET HB2  H  -0.643 -19.795   1.273 1.00 . A A . 1046 MET HB2  1 1 
       19 40689 1 1 127 MET HB3  H  -2.155 -20.345   0.578 1.00 . A A . 1046 MET HB3  1 1 
       19 40690 1 1 127 MET HE1  H  -2.453 -21.693   5.690 1.00 . A A . 1046 MET HE1  1 1 
       19 40691 1 1 127 MET HE2  H  -2.603 -22.909   4.421 1.00 . A A . 1046 MET HE2  1 1 
       19 40692 1 1 127 MET HE3  H  -1.007 -22.348   4.921 1.00 . A A . 1046 MET HE3  1 1 
       19 40693 1 1 127 MET HG2  H  -2.035 -22.403   1.807 1.00 . A A . 1046 MET HG2  1 1 
       19 40694 1 1 127 MET HG3  H  -0.419 -22.001   2.391 1.00 . A A . 1046 MET HG3  1 1 
       19 40695 1 1 127 MET N    N  -0.074 -20.243  -1.194 1.00 . A A . 1046 MET N    1 1 
       19 40696 1 1 127 MET O    O  -1.212 -23.526  -0.622 1.00 . A A . 1046 MET O    1 1 
       19 40697 1 1 127 MET SD   S  -2.104 -20.759   3.529 1.00 . A A . 1046 MET SD   1 1 
       19 40698 1 1 128 ILE C    C  -1.593 -23.585  -3.688 1.00 . A A . 1047 ILE C    1 1 
       19 40699 1 1 128 ILE CA   C  -2.657 -22.819  -2.906 1.00 . A A . 1047 ILE CA   1 1 
       19 40700 1 1 128 ILE CB   C  -3.568 -22.071  -3.909 1.00 . A A . 1047 ILE CB   1 1 
       19 40701 1 1 128 ILE CD1  C  -5.581 -22.046  -2.334 1.00 . A A . 1047 ILE CD1  1 1 
       19 40702 1 1 128 ILE CG1  C  -4.619 -21.233  -3.174 1.00 . A A . 1047 ILE CG1  1 1 
       19 40703 1 1 128 ILE CG2  C  -4.234 -23.055  -4.860 1.00 . A A . 1047 ILE CG2  1 1 
       19 40704 1 1 128 ILE H    H  -2.104 -20.939  -2.112 1.00 . A A . 1047 ILE H    1 1 
       19 40705 1 1 128 ILE HA   H  -3.261 -23.511  -2.337 1.00 . A A . 1047 ILE HA   1 1 
       19 40706 1 1 128 ILE HB   H  -2.945 -21.412  -4.498 1.00 . A A . 1047 ILE HB   1 1 
       19 40707 1 1 128 ILE HD11 H  -6.285 -21.386  -1.853 1.00 . A A . 1047 ILE HD11 1 1 
       19 40708 1 1 128 ILE HD12 H  -6.112 -22.742  -2.967 1.00 . A A . 1047 ILE HD12 1 1 
       19 40709 1 1 128 ILE HD13 H  -5.028 -22.593  -1.584 1.00 . A A . 1047 ILE HD13 1 1 
       19 40710 1 1 128 ILE HG12 H  -4.116 -20.539  -2.518 1.00 . A A . 1047 ILE HG12 1 1 
       19 40711 1 1 128 ILE HG13 H  -5.199 -20.679  -3.900 1.00 . A A . 1047 ILE HG13 1 1 
       19 40712 1 1 128 ILE HG21 H  -4.857 -23.735  -4.296 1.00 . A A . 1047 ILE HG21 1 1 
       19 40713 1 1 128 ILE HG22 H  -4.841 -22.514  -5.570 1.00 . A A . 1047 ILE HG22 1 1 
       19 40714 1 1 128 ILE HG23 H  -3.475 -23.614  -5.386 1.00 . A A . 1047 ILE HG23 1 1 
       19 40715 1 1 128 ILE N    N  -2.000 -21.905  -1.981 1.00 . A A . 1047 ILE N    1 1 
       19 40716 1 1 128 ILE O    O  -1.658 -24.807  -3.822 1.00 . A A . 1047 ILE O    1 1 
       19 40717 1 1 129 SER C    C   1.253 -24.439  -4.065 1.00 . A A . 1048 SER C    1 1 
       19 40718 1 1 129 SER CA   C   0.534 -23.384  -4.902 1.00 . A A . 1048 SER CA   1 1 
       19 40719 1 1 129 SER CB   C   1.504 -22.249  -5.266 1.00 . A A . 1048 SER CB   1 1 
       19 40720 1 1 129 SER H    H  -0.657 -21.856  -4.062 1.00 . A A . 1048 SER H    1 1 
       19 40721 1 1 129 SER HA   H   0.170 -23.843  -5.807 1.00 . A A . 1048 SER HA   1 1 
       19 40722 1 1 129 SER HB2  H   1.842 -21.762  -4.359 1.00 . A A . 1048 SER HB2  1 1 
       19 40723 1 1 129 SER HB3  H   2.353 -22.654  -5.794 1.00 . A A . 1048 SER HB3  1 1 
       19 40724 1 1 129 SER HG   H   0.059 -21.652  -6.454 1.00 . A A . 1048 SER HG   1 1 
       19 40725 1 1 129 SER N    N  -0.608 -22.834  -4.180 1.00 . A A . 1048 SER N    1 1 
       19 40726 1 1 129 SER O    O   1.731 -25.446  -4.593 1.00 . A A . 1048 SER O    1 1 
       19 40727 1 1 129 SER OG   O   0.869 -21.278  -6.088 1.00 . A A . 1048 SER OG   1 1 
       19 40728 1 1 130 GLN C    C   1.134 -26.462  -1.864 1.00 . A A . 1049 GLN C    1 1 
       19 40729 1 1 130 GLN CA   C   1.910 -25.148  -1.829 1.00 . A A . 1049 GLN CA   1 1 
       19 40730 1 1 130 GLN CB   C   1.890 -24.568  -0.416 1.00 . A A . 1049 GLN CB   1 1 
       19 40731 1 1 130 GLN CD   C   2.271 -24.983   2.036 1.00 . A A . 1049 GLN CD   1 1 
       19 40732 1 1 130 GLN CG   C   2.561 -25.449   0.625 1.00 . A A . 1049 GLN CG   1 1 
       19 40733 1 1 130 GLN H    H   1.002 -23.332  -2.423 1.00 . A A . 1049 GLN H    1 1 
       19 40734 1 1 130 GLN HA   H   2.933 -25.332  -2.126 1.00 . A A . 1049 GLN HA   1 1 
       19 40735 1 1 130 GLN HB2  H   2.398 -23.615  -0.426 1.00 . A A . 1049 GLN HB2  1 1 
       19 40736 1 1 130 GLN HB3  H   0.863 -24.414  -0.118 1.00 . A A . 1049 GLN HB3  1 1 
       19 40737 1 1 130 GLN HE21 H   4.064 -25.591   2.633 1.00 . A A . 1049 GLN HE21 1 1 
       19 40738 1 1 130 GLN HE22 H   3.070 -24.863   3.851 1.00 . A A . 1049 GLN HE22 1 1 
       19 40739 1 1 130 GLN HG2  H   2.200 -26.461   0.512 1.00 . A A . 1049 GLN HG2  1 1 
       19 40740 1 1 130 GLN HG3  H   3.630 -25.428   0.467 1.00 . A A . 1049 GLN HG3  1 1 
       19 40741 1 1 130 GLN N    N   1.331 -24.193  -2.764 1.00 . A A . 1049 GLN N    1 1 
       19 40742 1 1 130 GLN NE2  N   3.230 -25.167   2.928 1.00 . A A . 1049 GLN NE2  1 1 
       19 40743 1 1 130 GLN O    O   1.630 -27.477  -2.357 1.00 . A A . 1049 GLN O    1 1 
       19 40744 1 1 130 GLN OE1  O   1.197 -24.449   2.317 1.00 . A A . 1049 GLN OE1  1 1 
       19 40745 1 1 131 SER C    C  -2.415 -27.220  -1.299 1.00 . A A . 1050 SER C    1 1 
       19 40746 1 1 131 SER CA   C  -0.942 -27.620  -1.345 1.00 . A A . 1050 SER CA   1 1 
       19 40747 1 1 131 SER CB   C  -0.627 -28.524  -0.148 1.00 . A A . 1050 SER CB   1 1 
       19 40748 1 1 131 SER H    H  -0.405 -25.617  -0.912 1.00 . A A . 1050 SER H    1 1 
       19 40749 1 1 131 SER HA   H  -0.753 -28.162  -2.258 1.00 . A A . 1050 SER HA   1 1 
       19 40750 1 1 131 SER HB2  H  -0.908 -28.018   0.763 1.00 . A A . 1050 SER HB2  1 1 
       19 40751 1 1 131 SER HB3  H  -1.192 -29.440  -0.238 1.00 . A A . 1050 SER HB3  1 1 
       19 40752 1 1 131 SER HG   H   1.190 -28.567  -0.899 1.00 . A A . 1050 SER HG   1 1 
       19 40753 1 1 131 SER N    N  -0.082 -26.442  -1.333 1.00 . A A . 1050 SER N    1 1 
       19 40754 1 1 131 SER O    O  -3.287 -28.078  -1.377 1.00 . A A . 1050 SER O    1 1 
       19 40755 1 1 131 SER OG   O   0.755 -28.845  -0.082 1.00 . A A . 1050 SER OG   1 1 
       19 40756 1 1 132 ARG C    C  -4.548 -25.806   0.399 1.00 . A A . 1051 ARG C    1 1 
       19 40757 1 1 132 ARG CA   C  -3.999 -25.339  -0.957 1.00 . A A . 1051 ARG CA   1 1 
       19 40758 1 1 132 ARG CB   C  -4.986 -25.616  -2.112 1.00 . A A . 1051 ARG CB   1 1 
       19 40759 1 1 132 ARG CD   C  -6.523 -27.203  -3.294 1.00 . A A . 1051 ARG CD   1 1 
       19 40760 1 1 132 ARG CG   C  -5.809 -26.891  -1.992 1.00 . A A . 1051 ARG CG   1 1 
       19 40761 1 1 132 ARG CZ   C  -5.857 -27.963  -5.547 1.00 . A A . 1051 ARG CZ   1 1 
       19 40762 1 1 132 ARG H    H  -1.918 -25.287  -1.333 1.00 . A A . 1051 ARG H    1 1 
       19 40763 1 1 132 ARG HA   H  -3.859 -24.267  -0.892 1.00 . A A . 1051 ARG HA   1 1 
       19 40764 1 1 132 ARG HB2  H  -5.675 -24.789  -2.179 1.00 . A A . 1051 ARG HB2  1 1 
       19 40765 1 1 132 ARG HB3  H  -4.424 -25.669  -3.035 1.00 . A A . 1051 ARG HB3  1 1 
       19 40766 1 1 132 ARG HD2  H  -7.074 -28.124  -3.177 1.00 . A A . 1051 ARG HD2  1 1 
       19 40767 1 1 132 ARG HD3  H  -7.208 -26.399  -3.518 1.00 . A A . 1051 ARG HD3  1 1 
       19 40768 1 1 132 ARG HE   H  -4.677 -26.978  -4.271 1.00 . A A . 1051 ARG HE   1 1 
       19 40769 1 1 132 ARG HG2  H  -5.153 -27.712  -1.745 1.00 . A A . 1051 ARG HG2  1 1 
       19 40770 1 1 132 ARG HG3  H  -6.542 -26.763  -1.209 1.00 . A A . 1051 ARG HG3  1 1 
       19 40771 1 1 132 ARG HH11 H  -7.802 -28.323  -5.095 1.00 . A A . 1051 ARG HH11 1 1 
       19 40772 1 1 132 ARG HH12 H  -7.274 -28.901  -6.647 1.00 . A A . 1051 ARG HH12 1 1 
       19 40773 1 1 132 ARG HH21 H  -3.996 -27.702  -6.316 1.00 . A A . 1051 ARG HH21 1 1 
       19 40774 1 1 132 ARG HH22 H  -5.115 -28.573  -7.331 1.00 . A A . 1051 ARG HH22 1 1 
       19 40775 1 1 132 ARG N    N  -2.665 -25.909  -1.210 1.00 . A A . 1051 ARG N    1 1 
       19 40776 1 1 132 ARG NE   N  -5.579 -27.348  -4.400 1.00 . A A . 1051 ARG NE   1 1 
       19 40777 1 1 132 ARG NH1  N  -7.074 -28.431  -5.780 1.00 . A A . 1051 ARG NH1  1 1 
       19 40778 1 1 132 ARG NH2  N  -4.918 -28.084  -6.475 1.00 . A A . 1051 ARG NH2  1 1 
       19 40779 1 1 132 ARG O    O  -4.631 -27.000   0.686 1.00 . A A . 1051 ARG O    1 1 
       19 40780 1 1 133 PRO C    C  -6.678 -25.846   2.697 1.00 . A A . 1052 PRO C    1 1 
       19 40781 1 1 133 PRO CA   C  -5.335 -25.132   2.633 1.00 . A A . 1052 PRO CA   1 1 
       19 40782 1 1 133 PRO CB   C  -5.449 -23.744   3.281 1.00 . A A . 1052 PRO CB   1 1 
       19 40783 1 1 133 PRO CD   C  -4.945 -23.413   0.968 1.00 . A A . 1052 PRO CD   1 1 
       19 40784 1 1 133 PRO CG   C  -4.812 -22.793   2.324 1.00 . A A . 1052 PRO CG   1 1 
       19 40785 1 1 133 PRO HA   H  -4.596 -25.715   3.159 1.00 . A A . 1052 PRO HA   1 1 
       19 40786 1 1 133 PRO HB2  H  -6.490 -23.503   3.437 1.00 . A A . 1052 PRO HB2  1 1 
       19 40787 1 1 133 PRO HB3  H  -4.933 -23.749   4.229 1.00 . A A . 1052 PRO HB3  1 1 
       19 40788 1 1 133 PRO HD2  H  -5.883 -23.133   0.514 1.00 . A A . 1052 PRO HD2  1 1 
       19 40789 1 1 133 PRO HD3  H  -4.116 -23.128   0.336 1.00 . A A . 1052 PRO HD3  1 1 
       19 40790 1 1 133 PRO HG2  H  -5.327 -21.845   2.353 1.00 . A A . 1052 PRO HG2  1 1 
       19 40791 1 1 133 PRO HG3  H  -3.769 -22.662   2.577 1.00 . A A . 1052 PRO HG3  1 1 
       19 40792 1 1 133 PRO N    N  -4.910 -24.849   1.261 1.00 . A A . 1052 PRO N    1 1 
       19 40793 1 1 133 PRO O    O  -7.547 -25.651   1.842 1.00 . A A . 1052 PRO O    1 1 
       19 40794 1 1 134 HIS C    C  -8.592 -26.986   5.350 1.00 . A A . 1053 HIS C    1 1 
       19 40795 1 1 134 HIS CA   C  -8.110 -27.346   3.956 1.00 . A A . 1053 HIS CA   1 1 
       19 40796 1 1 134 HIS CB   C  -7.987 -28.868   3.824 1.00 . A A . 1053 HIS CB   1 1 
       19 40797 1 1 134 HIS CD2  C  -6.485 -29.758   1.909 1.00 . A A . 1053 HIS CD2  1 1 
       19 40798 1 1 134 HIS CE1  C  -8.001 -29.871   0.336 1.00 . A A . 1053 HIS CE1  1 1 
       19 40799 1 1 134 HIS CG   C  -7.655 -29.337   2.443 1.00 . A A . 1053 HIS CG   1 1 
       19 40800 1 1 134 HIS H    H  -6.085 -26.853   4.317 1.00 . A A . 1053 HIS H    1 1 
       19 40801 1 1 134 HIS HA   H  -8.824 -26.982   3.232 1.00 . A A . 1053 HIS HA   1 1 
       19 40802 1 1 134 HIS HB2  H  -7.208 -29.218   4.487 1.00 . A A . 1053 HIS HB2  1 1 
       19 40803 1 1 134 HIS HB3  H  -8.924 -29.321   4.113 1.00 . A A . 1053 HIS HB3  1 1 
       19 40804 1 1 134 HIS HD1  H  -9.539 -29.167   1.496 1.00 . A A . 1053 HIS HD1  1 1 
       19 40805 1 1 134 HIS HD2  H  -5.536 -29.824   2.420 1.00 . A A . 1053 HIS HD2  1 1 
       19 40806 1 1 134 HIS HE1  H  -8.485 -30.039  -0.615 1.00 . A A . 1053 HIS HE1  1 1 
       19 40807 1 1 134 HIS HE2  H  -6.033 -30.275  -0.080 1.00 . A A . 1053 HIS HE2  1 1 
       19 40808 1 1 134 HIS N    N  -6.841 -26.683   3.707 1.00 . A A . 1053 HIS N    1 1 
       19 40809 1 1 134 HIS ND1  N  -8.584 -29.418   1.428 1.00 . A A . 1053 HIS ND1  1 1 
       19 40810 1 1 134 HIS NE2  N  -6.728 -30.084   0.600 1.00 . A A . 1053 HIS NE2  1 1 
       19 40811 1 1 134 HIS O    O  -9.375 -26.027   5.480 1.00 . A A . 1053 HIS O    1 1 
       19 40812 1 1 134 HIS OXT  O  -8.141 -27.632   6.318 1.00 . A A . 1053 HIS OXT  1 1 
       20 40813 1 1   1 ARG C    C  -9.078 -18.150  -1.144 1.00 . A A .  920 ARG C    1 1 
       20 40814 1 1   1 ARG CA   C  -8.041 -19.169  -0.678 1.00 . A A .  920 ARG CA   1 1 
       20 40815 1 1   1 ARG CB   C  -6.681 -18.503  -0.545 1.00 . A A .  920 ARG CB   1 1 
       20 40816 1 1   1 ARG CD   C  -6.184 -18.610   1.932 1.00 . A A .  920 ARG CD   1 1 
       20 40817 1 1   1 ARG CG   C  -6.532 -17.719   0.738 1.00 . A A .  920 ARG CG   1 1 
       20 40818 1 1   1 ARG CZ   C  -7.842 -20.008   3.129 1.00 . A A .  920 ARG CZ   1 1 
       20 40819 1 1   1 ARG H1   H  -7.345 -20.180  -2.401 1.00 . A A .  920 ARG H1   1 1 
       20 40820 1 1   1 ARG HA   H  -8.334 -19.552   0.290 1.00 . A A .  920 ARG HA   1 1 
       20 40821 1 1   1 ARG HB2  H  -5.915 -19.265  -0.570 1.00 . A A .  920 ARG HB2  1 1 
       20 40822 1 1   1 ARG HB3  H  -6.537 -17.828  -1.376 1.00 . A A .  920 ARG HB3  1 1 
       20 40823 1 1   1 ARG HD2  H  -5.168 -18.956   1.815 1.00 . A A .  920 ARG HD2  1 1 
       20 40824 1 1   1 ARG HD3  H  -6.253 -18.016   2.832 1.00 . A A .  920 ARG HD3  1 1 
       20 40825 1 1   1 ARG HE   H  -7.011 -20.461   1.363 1.00 . A A .  920 ARG HE   1 1 
       20 40826 1 1   1 ARG HG2  H  -5.736 -16.999   0.601 1.00 . A A .  920 ARG HG2  1 1 
       20 40827 1 1   1 ARG HG3  H  -7.459 -17.199   0.941 1.00 . A A .  920 ARG HG3  1 1 
       20 40828 1 1   1 ARG HH11 H  -7.570 -18.177   3.981 1.00 . A A .  920 ARG HH11 1 1 
       20 40829 1 1   1 ARG HH12 H  -8.604 -19.274   4.855 1.00 . A A .  920 ARG HH12 1 1 
       20 40830 1 1   1 ARG HH21 H  -8.386 -21.869   2.519 1.00 . A A .  920 ARG HH21 1 1 
       20 40831 1 1   1 ARG HH22 H  -9.075 -21.338   4.030 1.00 . A A .  920 ARG HH22 1 1 
       20 40832 1 1   1 ARG N    N  -7.954 -20.267  -1.626 1.00 . A A .  920 ARG N    1 1 
       20 40833 1 1   1 ARG NE   N  -7.059 -19.778   2.070 1.00 . A A .  920 ARG NE   1 1 
       20 40834 1 1   1 ARG NH1  N  -8.021 -19.080   4.058 1.00 . A A .  920 ARG NH1  1 1 
       20 40835 1 1   1 ARG NH2  N  -8.487 -21.160   3.233 1.00 . A A .  920 ARG NH2  1 1 
       20 40836 1 1   1 ARG O    O  -9.344 -18.029  -2.339 1.00 . A A .  920 ARG O    1 1 
       20 40837 1 1   2 SER C    C  -9.963 -15.026  -0.575 1.00 . A A .  921 SER C    1 1 
       20 40838 1 1   2 SER CA   C -10.636 -16.395  -0.529 1.00 . A A .  921 SER CA   1 1 
       20 40839 1 1   2 SER CB   C -11.752 -16.412   0.519 1.00 . A A .  921 SER CB   1 1 
       20 40840 1 1   2 SER H    H  -9.409 -17.559   0.737 1.00 . A A .  921 SER H    1 1 
       20 40841 1 1   2 SER HA   H -11.052 -16.620  -1.499 1.00 . A A .  921 SER HA   1 1 
       20 40842 1 1   2 SER HB2  H -12.120 -17.419   0.625 1.00 . A A .  921 SER HB2  1 1 
       20 40843 1 1   2 SER HB3  H -11.353 -16.073   1.462 1.00 . A A .  921 SER HB3  1 1 
       20 40844 1 1   2 SER HG   H -12.568 -14.641   0.255 1.00 . A A .  921 SER HG   1 1 
       20 40845 1 1   2 SER N    N  -9.652 -17.415  -0.204 1.00 . A A .  921 SER N    1 1 
       20 40846 1 1   2 SER O    O -10.607 -13.993  -0.393 1.00 . A A .  921 SER O    1 1 
       20 40847 1 1   2 SER OG   O -12.833 -15.570   0.152 1.00 . A A .  921 SER OG   1 1 
       20 40848 1 1   3 ASN C    C  -8.045 -13.068   0.403 1.00 . A A .  922 ASN C    1 1 
       20 40849 1 1   3 ASN CA   C  -7.825 -13.836  -0.864 1.00 . A A .  922 ASN CA   1 1 
       20 40850 1 1   3 ASN CB   C  -8.094 -12.966  -2.086 1.00 . A A .  922 ASN CB   1 1 
       20 40851 1 1   3 ASN CG   C  -8.759 -13.739  -3.213 1.00 . A A .  922 ASN CG   1 1 
       20 40852 1 1   3 ASN H    H  -8.236 -15.901  -1.069 1.00 . A A .  922 ASN H    1 1 
       20 40853 1 1   3 ASN HA   H  -6.786 -14.150  -0.864 1.00 . A A .  922 ASN HA   1 1 
       20 40854 1 1   3 ASN HB2  H  -8.732 -12.145  -1.795 1.00 . A A .  922 ASN HB2  1 1 
       20 40855 1 1   3 ASN HB3  H  -7.157 -12.572  -2.450 1.00 . A A .  922 ASN HB3  1 1 
       20 40856 1 1   3 ASN HD21 H  -7.034 -14.610  -3.659 1.00 . A A .  922 ASN HD21 1 1 
       20 40857 1 1   3 ASN HD22 H  -8.392 -15.093  -4.612 1.00 . A A .  922 ASN HD22 1 1 
       20 40858 1 1   3 ASN N    N  -8.654 -15.045  -0.853 1.00 . A A .  922 ASN N    1 1 
       20 40859 1 1   3 ASN ND2  N  -7.983 -14.556  -3.902 1.00 . A A .  922 ASN ND2  1 1 
       20 40860 1 1   3 ASN O    O  -8.451 -11.904   0.402 1.00 . A A .  922 ASN O    1 1 
       20 40861 1 1   3 ASN OD1  O  -9.964 -13.623  -3.440 1.00 . A A .  922 ASN OD1  1 1 
       20 40862 1 1   4 ASP C    C  -7.378 -11.976   3.155 1.00 . A A .  923 ASP C    1 1 
       20 40863 1 1   4 ASP CA   C  -7.798 -13.419   2.852 1.00 . A A .  923 ASP CA   1 1 
       20 40864 1 1   4 ASP CB   C  -6.940 -14.412   3.645 1.00 . A A .  923 ASP CB   1 1 
       20 40865 1 1   4 ASP CG   C  -7.494 -15.824   3.653 1.00 . A A .  923 ASP CG   1 1 
       20 40866 1 1   4 ASP H    H  -7.294 -14.649   1.260 1.00 . A A .  923 ASP H    1 1 
       20 40867 1 1   4 ASP HA   H  -8.828 -13.550   3.139 1.00 . A A .  923 ASP HA   1 1 
       20 40868 1 1   4 ASP HB2  H  -5.966 -14.470   3.182 1.00 . A A .  923 ASP HB2  1 1 
       20 40869 1 1   4 ASP HB3  H  -6.834 -14.073   4.661 1.00 . A A .  923 ASP HB3  1 1 
       20 40870 1 1   4 ASP N    N  -7.675 -13.777   1.449 1.00 . A A .  923 ASP N    1 1 
       20 40871 1 1   4 ASP O    O  -7.190 -11.167   2.260 1.00 . A A .  923 ASP O    1 1 
       20 40872 1 1   4 ASP OD1  O  -8.444 -16.110   2.902 1.00 . A A .  923 ASP OD1  1 1 
       20 40873 1 1   4 ASP OD2  O  -6.925 -16.675   4.369 1.00 . A A .  923 ASP OD2  1 1 
       20 40874 1 1   5 LYS C    C  -5.843  -9.620   4.085 1.00 . A A .  924 LYS C    1 1 
       20 40875 1 1   5 LYS CA   C  -6.947 -10.297   4.934 1.00 . A A .  924 LYS CA   1 1 
       20 40876 1 1   5 LYS CB   C  -6.485 -10.391   6.395 1.00 . A A .  924 LYS CB   1 1 
       20 40877 1 1   5 LYS CD   C  -6.727  -7.909   6.814 1.00 . A A .  924 LYS CD   1 1 
       20 40878 1 1   5 LYS CE   C  -7.027  -6.839   7.850 1.00 . A A .  924 LYS CE   1 1 
       20 40879 1 1   5 LYS CG   C  -7.042  -9.305   7.320 1.00 . A A .  924 LYS CG   1 1 
       20 40880 1 1   5 LYS H    H  -7.496 -12.351   5.091 1.00 . A A .  924 LYS H    1 1 
       20 40881 1 1   5 LYS HA   H  -7.835  -9.688   4.894 1.00 . A A .  924 LYS HA   1 1 
       20 40882 1 1   5 LYS HB2  H  -6.784 -11.350   6.790 1.00 . A A .  924 LYS HB2  1 1 
       20 40883 1 1   5 LYS HB3  H  -5.407 -10.328   6.420 1.00 . A A .  924 LYS HB3  1 1 
       20 40884 1 1   5 LYS HD2  H  -5.679  -7.861   6.559 1.00 . A A .  924 LYS HD2  1 1 
       20 40885 1 1   5 LYS HD3  H  -7.320  -7.717   5.931 1.00 . A A .  924 LYS HD3  1 1 
       20 40886 1 1   5 LYS HE2  H  -6.413  -7.025   8.720 1.00 . A A .  924 LYS HE2  1 1 
       20 40887 1 1   5 LYS HE3  H  -6.770  -5.876   7.433 1.00 . A A .  924 LYS HE3  1 1 
       20 40888 1 1   5 LYS HG2  H  -8.112  -9.415   7.388 1.00 . A A .  924 LYS HG2  1 1 
       20 40889 1 1   5 LYS HG3  H  -6.604  -9.429   8.301 1.00 . A A .  924 LYS HG3  1 1 
       20 40890 1 1   5 LYS HZ1  H  -9.075  -6.871   7.419 1.00 . A A .  924 LYS HZ1  1 1 
       20 40891 1 1   5 LYS HZ2  H  -8.663  -7.650   8.865 1.00 . A A .  924 LYS HZ2  1 1 
       20 40892 1 1   5 LYS HZ3  H  -8.676  -5.960   8.793 1.00 . A A .  924 LYS HZ3  1 1 
       20 40893 1 1   5 LYS N    N  -7.306 -11.652   4.440 1.00 . A A .  924 LYS N    1 1 
       20 40894 1 1   5 LYS NZ   N  -8.456  -6.830   8.258 1.00 . A A .  924 LYS NZ   1 1 
       20 40895 1 1   5 LYS O    O  -5.668  -8.403   4.128 1.00 . A A .  924 LYS O    1 1 
       20 40896 1 1   6 VAL C    C  -4.694  -9.019   1.320 1.00 . A A .  925 VAL C    1 1 
       20 40897 1 1   6 VAL CA   C  -4.101  -9.900   2.416 1.00 . A A .  925 VAL CA   1 1 
       20 40898 1 1   6 VAL CB   C  -3.310 -11.048   1.760 1.00 . A A .  925 VAL CB   1 1 
       20 40899 1 1   6 VAL CG1  C  -2.437 -11.755   2.784 1.00 . A A .  925 VAL CG1  1 1 
       20 40900 1 1   6 VAL CG2  C  -4.254 -12.034   1.093 1.00 . A A .  925 VAL CG2  1 1 
       20 40901 1 1   6 VAL H    H  -5.328 -11.360   3.293 1.00 . A A .  925 VAL H    1 1 
       20 40902 1 1   6 VAL HA   H  -3.415  -9.312   3.002 1.00 . A A .  925 VAL HA   1 1 
       20 40903 1 1   6 VAL HB   H  -2.670 -10.626   0.994 1.00 . A A .  925 VAL HB   1 1 
       20 40904 1 1   6 VAL HG11 H  -3.060 -12.178   3.558 1.00 . A A .  925 VAL HG11 1 1 
       20 40905 1 1   6 VAL HG12 H  -1.881 -12.543   2.300 1.00 . A A .  925 VAL HG12 1 1 
       20 40906 1 1   6 VAL HG13 H  -1.751 -11.047   3.224 1.00 . A A .  925 VAL HG13 1 1 
       20 40907 1 1   6 VAL HG21 H  -3.686 -12.855   0.679 1.00 . A A .  925 VAL HG21 1 1 
       20 40908 1 1   6 VAL HG22 H  -4.951 -12.414   1.826 1.00 . A A .  925 VAL HG22 1 1 
       20 40909 1 1   6 VAL HG23 H  -4.796 -11.537   0.304 1.00 . A A .  925 VAL HG23 1 1 
       20 40910 1 1   6 VAL N    N  -5.121 -10.409   3.303 1.00 . A A .  925 VAL N    1 1 
       20 40911 1 1   6 VAL O    O  -4.301  -7.866   1.196 1.00 . A A .  925 VAL O    1 1 
       20 40912 1 1   7 TYR C    C  -7.113  -7.660  -0.017 1.00 . A A .  926 TYR C    1 1 
       20 40913 1 1   7 TYR CA   C  -6.233  -8.778  -0.553 1.00 . A A .  926 TYR CA   1 1 
       20 40914 1 1   7 TYR CB   C  -7.028  -9.727  -1.456 1.00 . A A .  926 TYR CB   1 1 
       20 40915 1 1   7 TYR CD1  C  -7.247  -8.364  -3.572 1.00 . A A .  926 TYR CD1  1 1 
       20 40916 1 1   7 TYR CD2  C  -9.235  -9.098  -2.483 1.00 . A A .  926 TYR CD2  1 1 
       20 40917 1 1   7 TYR CE1  C  -8.007  -7.751  -4.552 1.00 . A A .  926 TYR CE1  1 1 
       20 40918 1 1   7 TYR CE2  C -10.002  -8.487  -3.456 1.00 . A A .  926 TYR CE2  1 1 
       20 40919 1 1   7 TYR CG   C  -7.850  -9.046  -2.524 1.00 . A A .  926 TYR CG   1 1 
       20 40920 1 1   7 TYR CZ   C  -9.382  -7.815  -4.489 1.00 . A A .  926 TYR CZ   1 1 
       20 40921 1 1   7 TYR H    H  -6.114 -10.391   0.828 1.00 . A A .  926 TYR H    1 1 
       20 40922 1 1   7 TYR HA   H  -5.394  -8.354  -1.124 1.00 . A A .  926 TYR HA   1 1 
       20 40923 1 1   7 TYR HB2  H  -6.342 -10.395  -1.953 1.00 . A A .  926 TYR HB2  1 1 
       20 40924 1 1   7 TYR HB3  H  -7.704 -10.308  -0.845 1.00 . A A .  926 TYR HB3  1 1 
       20 40925 1 1   7 TYR HD1  H  -6.170  -8.317  -3.618 1.00 . A A .  926 TYR HD1  1 1 
       20 40926 1 1   7 TYR HD2  H  -9.715  -9.627  -1.673 1.00 . A A .  926 TYR HD2  1 1 
       20 40927 1 1   7 TYR HE1  H  -7.521  -7.225  -5.361 1.00 . A A .  926 TYR HE1  1 1 
       20 40928 1 1   7 TYR HE2  H -11.080  -8.538  -3.406 1.00 . A A .  926 TYR HE2  1 1 
       20 40929 1 1   7 TYR HH   H -10.895  -6.767  -5.055 1.00 . A A .  926 TYR HH   1 1 
       20 40930 1 1   7 TYR N    N  -5.695  -9.520   0.580 1.00 . A A .  926 TYR N    1 1 
       20 40931 1 1   7 TYR O    O  -7.352  -6.641  -0.671 1.00 . A A .  926 TYR O    1 1 
       20 40932 1 1   7 TYR OH   O -10.143  -7.209  -5.465 1.00 . A A .  926 TYR OH   1 1 
       20 40933 1 1   8 GLU C    C  -7.672  -5.691   2.371 1.00 . A A .  927 GLU C    1 1 
       20 40934 1 1   8 GLU CA   C  -8.432  -6.924   1.886 1.00 . A A .  927 GLU CA   1 1 
       20 40935 1 1   8 GLU CB   C  -9.088  -7.615   3.073 1.00 . A A .  927 GLU CB   1 1 
       20 40936 1 1   8 GLU CD   C -10.925  -9.115   3.884 1.00 . A A .  927 GLU CD   1 1 
       20 40937 1 1   8 GLU CG   C -10.136  -8.641   2.688 1.00 . A A .  927 GLU CG   1 1 
       20 40938 1 1   8 GLU H    H  -7.322  -8.699   1.663 1.00 . A A .  927 GLU H    1 1 
       20 40939 1 1   8 GLU HA   H  -9.193  -6.613   1.192 1.00 . A A .  927 GLU HA   1 1 
       20 40940 1 1   8 GLU HB2  H  -8.320  -8.123   3.638 1.00 . A A .  927 GLU HB2  1 1 
       20 40941 1 1   8 GLU HB3  H  -9.545  -6.875   3.700 1.00 . A A .  927 GLU HB3  1 1 
       20 40942 1 1   8 GLU HG2  H -10.816  -8.195   1.979 1.00 . A A .  927 GLU HG2  1 1 
       20 40943 1 1   8 GLU HG3  H  -9.647  -9.491   2.238 1.00 . A A .  927 GLU HG3  1 1 
       20 40944 1 1   8 GLU N    N  -7.568  -7.867   1.204 1.00 . A A .  927 GLU N    1 1 
       20 40945 1 1   8 GLU O    O  -7.957  -4.574   1.952 1.00 . A A .  927 GLU O    1 1 
       20 40946 1 1   8 GLU OE1  O -10.308  -9.402   4.929 1.00 . A A .  927 GLU OE1  1 1 
       20 40947 1 1   8 GLU OE2  O -12.171  -9.182   3.791 1.00 . A A .  927 GLU OE2  1 1 
       20 40948 1 1   9 ASN C    C  -5.193  -4.002   2.850 1.00 . A A .  928 ASN C    1 1 
       20 40949 1 1   9 ASN CA   C  -6.002  -4.780   3.880 1.00 . A A .  928 ASN CA   1 1 
       20 40950 1 1   9 ASN CB   C  -5.088  -5.287   4.995 1.00 . A A .  928 ASN CB   1 1 
       20 40951 1 1   9 ASN CG   C  -4.780  -4.237   6.051 1.00 . A A .  928 ASN CG   1 1 
       20 40952 1 1   9 ASN H    H  -6.454  -6.817   3.489 1.00 . A A .  928 ASN H    1 1 
       20 40953 1 1   9 ASN HA   H  -6.743  -4.122   4.309 1.00 . A A .  928 ASN HA   1 1 
       20 40954 1 1   9 ASN HB2  H  -5.563  -6.127   5.483 1.00 . A A .  928 ASN HB2  1 1 
       20 40955 1 1   9 ASN HB3  H  -4.156  -5.615   4.559 1.00 . A A .  928 ASN HB3  1 1 
       20 40956 1 1   9 ASN HD21 H  -4.787  -2.780   4.693 1.00 . A A .  928 ASN HD21 1 1 
       20 40957 1 1   9 ASN HD22 H  -4.474  -2.297   6.324 1.00 . A A .  928 ASN HD22 1 1 
       20 40958 1 1   9 ASN N    N  -6.704  -5.895   3.253 1.00 . A A .  928 ASN N    1 1 
       20 40959 1 1   9 ASN ND2  N  -4.669  -2.979   5.651 1.00 . A A .  928 ASN ND2  1 1 
       20 40960 1 1   9 ASN O    O  -5.009  -2.793   2.978 1.00 . A A .  928 ASN O    1 1 
       20 40961 1 1   9 ASN OD1  O  -4.637  -4.562   7.227 1.00 . A A .  928 ASN OD1  1 1 
       20 40962 1 1  10 VAL C    C  -4.815  -3.076  -0.005 1.00 . A A .  929 VAL C    1 1 
       20 40963 1 1  10 VAL CA   C  -3.940  -4.056   0.789 1.00 . A A .  929 VAL CA   1 1 
       20 40964 1 1  10 VAL CB   C  -3.283  -5.080  -0.150 1.00 . A A .  929 VAL CB   1 1 
       20 40965 1 1  10 VAL CG1  C  -4.325  -5.835  -0.946 1.00 . A A .  929 VAL CG1  1 1 
       20 40966 1 1  10 VAL CG2  C  -2.284  -4.388  -1.058 1.00 . A A .  929 VAL CG2  1 1 
       20 40967 1 1  10 VAL H    H  -4.862  -5.669   1.823 1.00 . A A .  929 VAL H    1 1 
       20 40968 1 1  10 VAL HA   H  -3.152  -3.493   1.268 1.00 . A A .  929 VAL HA   1 1 
       20 40969 1 1  10 VAL HB   H  -2.746  -5.801   0.452 1.00 . A A .  929 VAL HB   1 1 
       20 40970 1 1  10 VAL HG11 H  -3.839  -6.567  -1.572 1.00 . A A .  929 VAL HG11 1 1 
       20 40971 1 1  10 VAL HG12 H  -5.005  -6.333  -0.271 1.00 . A A .  929 VAL HG12 1 1 
       20 40972 1 1  10 VAL HG13 H  -4.875  -5.143  -1.567 1.00 . A A .  929 VAL HG13 1 1 
       20 40973 1 1  10 VAL HG21 H  -1.515  -3.923  -0.459 1.00 . A A .  929 VAL HG21 1 1 
       20 40974 1 1  10 VAL HG22 H  -1.835  -5.113  -1.721 1.00 . A A .  929 VAL HG22 1 1 
       20 40975 1 1  10 VAL HG23 H  -2.790  -3.632  -1.639 1.00 . A A .  929 VAL HG23 1 1 
       20 40976 1 1  10 VAL N    N  -4.706  -4.700   1.840 1.00 . A A .  929 VAL N    1 1 
       20 40977 1 1  10 VAL O    O  -4.401  -1.951  -0.294 1.00 . A A .  929 VAL O    1 1 
       20 40978 1 1  11 THR C    C  -7.427  -1.541   0.067 1.00 . A A .  930 THR C    1 1 
       20 40979 1 1  11 THR CA   C  -6.968  -2.565  -0.963 1.00 . A A .  930 THR CA   1 1 
       20 40980 1 1  11 THR CB   C  -8.176  -3.291  -1.594 1.00 . A A .  930 THR CB   1 1 
       20 40981 1 1  11 THR CG2  C  -7.768  -4.000  -2.877 1.00 . A A .  930 THR CG2  1 1 
       20 40982 1 1  11 THR H    H  -6.303  -4.412  -0.173 1.00 . A A .  930 THR H    1 1 
       20 40983 1 1  11 THR HA   H  -6.437  -2.046  -1.750 1.00 . A A .  930 THR HA   1 1 
       20 40984 1 1  11 THR HB   H  -8.931  -2.558  -1.832 1.00 . A A .  930 THR HB   1 1 
       20 40985 1 1  11 THR HG1  H  -8.256  -5.083  -0.756 1.00 . A A .  930 THR HG1  1 1 
       20 40986 1 1  11 THR HG21 H  -7.346  -3.285  -3.567 1.00 . A A .  930 THR HG21 1 1 
       20 40987 1 1  11 THR HG22 H  -7.033  -4.760  -2.650 1.00 . A A .  930 THR HG22 1 1 
       20 40988 1 1  11 THR HG23 H  -8.636  -4.462  -3.321 1.00 . A A .  930 THR HG23 1 1 
       20 40989 1 1  11 THR N    N  -6.036  -3.482  -0.337 1.00 . A A .  930 THR N    1 1 
       20 40990 1 1  11 THR O    O  -7.804  -0.423  -0.271 1.00 . A A .  930 THR O    1 1 
       20 40991 1 1  11 THR OG1  O  -8.728  -4.241  -0.676 1.00 . A A .  930 THR OG1  1 1 
       20 40992 1 1  12 GLY C    C  -6.569   0.129   2.405 1.00 . A A .  931 GLY C    1 1 
       20 40993 1 1  12 GLY CA   C  -7.562  -1.021   2.433 1.00 . A A .  931 GLY CA   1 1 
       20 40994 1 1  12 GLY H    H  -7.201  -2.896   1.510 1.00 . A A .  931 GLY H    1 1 
       20 40995 1 1  12 GLY HA2  H  -8.563  -0.621   2.377 1.00 . A A .  931 GLY HA2  1 1 
       20 40996 1 1  12 GLY HA3  H  -7.450  -1.558   3.363 1.00 . A A .  931 GLY HA3  1 1 
       20 40997 1 1  12 GLY N    N  -7.359  -1.942   1.331 1.00 . A A .  931 GLY N    1 1 
       20 40998 1 1  12 GLY O    O  -6.869   1.218   2.891 1.00 . A A .  931 GLY O    1 1 
       20 40999 1 1  13 LEU C    C  -5.000   1.927   0.601 1.00 . A A .  932 LEU C    1 1 
       20 41000 1 1  13 LEU CA   C  -4.414   0.955   1.617 1.00 . A A .  932 LEU CA   1 1 
       20 41001 1 1  13 LEU CB   C  -3.072   0.376   1.118 1.00 . A A .  932 LEU CB   1 1 
       20 41002 1 1  13 LEU CD1  C  -0.570   0.520   0.905 1.00 . A A .  932 LEU CD1  1 1 
       20 41003 1 1  13 LEU CD2  C  -1.939   2.518   0.371 1.00 . A A .  932 LEU CD2  1 1 
       20 41004 1 1  13 LEU CG   C  -1.834   1.286   1.254 1.00 . A A .  932 LEU CG   1 1 
       20 41005 1 1  13 LEU H    H  -5.158  -1.028   1.563 1.00 . A A .  932 LEU H    1 1 
       20 41006 1 1  13 LEU HA   H  -4.260   1.471   2.554 1.00 . A A .  932 LEU HA   1 1 
       20 41007 1 1  13 LEU HB2  H  -2.877  -0.535   1.667 1.00 . A A .  932 LEU HB2  1 1 
       20 41008 1 1  13 LEU HB3  H  -3.188   0.124   0.074 1.00 . A A .  932 LEU HB3  1 1 
       20 41009 1 1  13 LEU HD11 H  -0.465  -0.325   1.570 1.00 . A A .  932 LEU HD11 1 1 
       20 41010 1 1  13 LEU HD12 H  -0.630   0.169  -0.115 1.00 . A A .  932 LEU HD12 1 1 
       20 41011 1 1  13 LEU HD13 H   0.286   1.169   1.013 1.00 . A A .  932 LEU HD13 1 1 
       20 41012 1 1  13 LEU HD21 H  -2.825   3.075   0.634 1.00 . A A .  932 LEU HD21 1 1 
       20 41013 1 1  13 LEU HD22 H  -1.066   3.141   0.513 1.00 . A A .  932 LEU HD22 1 1 
       20 41014 1 1  13 LEU HD23 H  -2.000   2.216  -0.665 1.00 . A A .  932 LEU HD23 1 1 
       20 41015 1 1  13 LEU HG   H  -1.749   1.612   2.280 1.00 . A A .  932 LEU HG   1 1 
       20 41016 1 1  13 LEU N    N  -5.384  -0.111   1.837 1.00 . A A .  932 LEU N    1 1 
       20 41017 1 1  13 LEU O    O  -4.981   3.140   0.800 1.00 . A A .  932 LEU O    1 1 
       20 41018 1 1  14 VAL C    C  -7.395   2.962  -0.860 1.00 . A A .  933 VAL C    1 1 
       20 41019 1 1  14 VAL CA   C  -6.231   2.185  -1.488 1.00 . A A .  933 VAL CA   1 1 
       20 41020 1 1  14 VAL CB   C  -6.760   1.316  -2.653 1.00 . A A .  933 VAL CB   1 1 
       20 41021 1 1  14 VAL CG1  C  -7.382   2.184  -3.738 1.00 . A A .  933 VAL CG1  1 1 
       20 41022 1 1  14 VAL CG2  C  -5.646   0.452  -3.226 1.00 . A A .  933 VAL CG2  1 1 
       20 41023 1 1  14 VAL H    H  -5.479   0.398  -0.607 1.00 . A A .  933 VAL H    1 1 
       20 41024 1 1  14 VAL HA   H  -5.514   2.890  -1.889 1.00 . A A .  933 VAL HA   1 1 
       20 41025 1 1  14 VAL HB   H  -7.527   0.662  -2.265 1.00 . A A .  933 VAL HB   1 1 
       20 41026 1 1  14 VAL HG11 H  -6.647   2.886  -4.103 1.00 . A A .  933 VAL HG11 1 1 
       20 41027 1 1  14 VAL HG12 H  -7.718   1.558  -4.553 1.00 . A A .  933 VAL HG12 1 1 
       20 41028 1 1  14 VAL HG13 H  -8.223   2.724  -3.329 1.00 . A A .  933 VAL HG13 1 1 
       20 41029 1 1  14 VAL HG21 H  -6.023  -0.107  -4.069 1.00 . A A .  933 VAL HG21 1 1 
       20 41030 1 1  14 VAL HG22 H  -4.831   1.084  -3.549 1.00 . A A .  933 VAL HG22 1 1 
       20 41031 1 1  14 VAL HG23 H  -5.295  -0.232  -2.469 1.00 . A A .  933 VAL HG23 1 1 
       20 41032 1 1  14 VAL N    N  -5.548   1.376  -0.480 1.00 . A A .  933 VAL N    1 1 
       20 41033 1 1  14 VAL O    O  -7.607   4.132  -1.155 1.00 . A A .  933 VAL O    1 1 
       20 41034 1 1  15 LYS C    C  -8.738   4.030   1.664 1.00 . A A .  934 LYS C    1 1 
       20 41035 1 1  15 LYS CA   C  -9.245   2.934   0.727 1.00 . A A .  934 LYS CA   1 1 
       20 41036 1 1  15 LYS CB   C -10.049   1.900   1.528 1.00 . A A .  934 LYS CB   1 1 
       20 41037 1 1  15 LYS CD   C -10.691   0.279  -0.331 1.00 . A A .  934 LYS CD   1 1 
       20 41038 1 1  15 LYS CE   C -10.542   0.990  -1.667 1.00 . A A .  934 LYS CE   1 1 
       20 41039 1 1  15 LYS CG   C -11.184   1.217   0.760 1.00 . A A .  934 LYS CG   1 1 
       20 41040 1 1  15 LYS H    H  -7.947   1.357   0.170 1.00 . A A .  934 LYS H    1 1 
       20 41041 1 1  15 LYS HA   H  -9.895   3.384  -0.010 1.00 . A A .  934 LYS HA   1 1 
       20 41042 1 1  15 LYS HB2  H  -9.372   1.133   1.873 1.00 . A A .  934 LYS HB2  1 1 
       20 41043 1 1  15 LYS HB3  H -10.478   2.393   2.391 1.00 . A A .  934 LYS HB3  1 1 
       20 41044 1 1  15 LYS HD2  H  -9.730  -0.119  -0.040 1.00 . A A .  934 LYS HD2  1 1 
       20 41045 1 1  15 LYS HD3  H -11.397  -0.530  -0.442 1.00 . A A .  934 LYS HD3  1 1 
       20 41046 1 1  15 LYS HE2  H  -9.999   1.908  -1.504 1.00 . A A .  934 LYS HE2  1 1 
       20 41047 1 1  15 LYS HE3  H  -9.984   0.356  -2.339 1.00 . A A .  934 LYS HE3  1 1 
       20 41048 1 1  15 LYS HG2  H -11.780   0.647   1.456 1.00 . A A .  934 LYS HG2  1 1 
       20 41049 1 1  15 LYS HG3  H -11.798   1.981   0.308 1.00 . A A .  934 LYS HG3  1 1 
       20 41050 1 1  15 LYS HZ1  H -12.412   0.439  -2.418 1.00 . A A .  934 LYS HZ1  1 1 
       20 41051 1 1  15 LYS HZ2  H -12.399   1.958  -1.665 1.00 . A A .  934 LYS HZ2  1 1 
       20 41052 1 1  15 LYS HZ3  H -11.723   1.773  -3.206 1.00 . A A .  934 LYS HZ3  1 1 
       20 41053 1 1  15 LYS N    N  -8.138   2.301   0.016 1.00 . A A .  934 LYS N    1 1 
       20 41054 1 1  15 LYS NZ   N -11.857   1.311  -2.280 1.00 . A A .  934 LYS NZ   1 1 
       20 41055 1 1  15 LYS O    O  -9.444   4.991   1.955 1.00 . A A .  934 LYS O    1 1 
       20 41056 1 1  16 ALA C    C  -6.354   6.053   2.230 1.00 . A A .  935 ALA C    1 1 
       20 41057 1 1  16 ALA CA   C  -6.905   4.869   3.016 1.00 . A A .  935 ALA CA   1 1 
       20 41058 1 1  16 ALA CB   C  -5.821   4.235   3.862 1.00 . A A .  935 ALA CB   1 1 
       20 41059 1 1  16 ALA H    H  -6.989   3.085   1.877 1.00 . A A .  935 ALA H    1 1 
       20 41060 1 1  16 ALA HA   H  -7.679   5.226   3.680 1.00 . A A .  935 ALA HA   1 1 
       20 41061 1 1  16 ALA HB1  H  -5.420   4.971   4.543 1.00 . A A .  935 ALA HB1  1 1 
       20 41062 1 1  16 ALA HB2  H  -6.238   3.412   4.425 1.00 . A A .  935 ALA HB2  1 1 
       20 41063 1 1  16 ALA HB3  H  -5.032   3.870   3.221 1.00 . A A .  935 ALA HB3  1 1 
       20 41064 1 1  16 ALA N    N  -7.506   3.883   2.130 1.00 . A A .  935 ALA N    1 1 
       20 41065 1 1  16 ALA O    O  -6.245   7.158   2.753 1.00 . A A .  935 ALA O    1 1 
       20 41066 1 1  17 VAL C    C  -6.863   7.609  -0.455 1.00 . A A .  936 VAL C    1 1 
       20 41067 1 1  17 VAL CA   C  -5.609   6.948   0.124 1.00 . A A .  936 VAL CA   1 1 
       20 41068 1 1  17 VAL CB   C  -4.583   6.545  -0.971 1.00 . A A .  936 VAL CB   1 1 
       20 41069 1 1  17 VAL CG1  C  -5.154   5.523  -1.935 1.00 . A A .  936 VAL CG1  1 1 
       20 41070 1 1  17 VAL CG2  C  -4.081   7.767  -1.724 1.00 . A A .  936 VAL CG2  1 1 
       20 41071 1 1  17 VAL H    H  -5.980   4.918   0.620 1.00 . A A .  936 VAL H    1 1 
       20 41072 1 1  17 VAL HA   H  -5.134   7.670   0.767 1.00 . A A .  936 VAL HA   1 1 
       20 41073 1 1  17 VAL HB   H  -3.733   6.096  -0.469 1.00 . A A .  936 VAL HB   1 1 
       20 41074 1 1  17 VAL HG11 H  -5.462   4.644  -1.387 1.00 . A A .  936 VAL HG11 1 1 
       20 41075 1 1  17 VAL HG12 H  -6.007   5.945  -2.444 1.00 . A A .  936 VAL HG12 1 1 
       20 41076 1 1  17 VAL HG13 H  -4.402   5.250  -2.661 1.00 . A A .  936 VAL HG13 1 1 
       20 41077 1 1  17 VAL HG21 H  -3.568   8.425  -1.037 1.00 . A A .  936 VAL HG21 1 1 
       20 41078 1 1  17 VAL HG22 H  -3.398   7.457  -2.501 1.00 . A A .  936 VAL HG22 1 1 
       20 41079 1 1  17 VAL HG23 H  -4.918   8.286  -2.165 1.00 . A A .  936 VAL HG23 1 1 
       20 41080 1 1  17 VAL N    N  -5.996   5.834   0.972 1.00 . A A .  936 VAL N    1 1 
       20 41081 1 1  17 VAL O    O  -6.823   8.723  -0.978 1.00 . A A .  936 VAL O    1 1 
       20 41082 1 1  18 ILE C    C  -9.497   8.597   0.582 1.00 . A A .  937 ILE C    1 1 
       20 41083 1 1  18 ILE CA   C  -9.291   7.556  -0.518 1.00 . A A .  937 ILE CA   1 1 
       20 41084 1 1  18 ILE CB   C -10.459   6.535  -0.495 1.00 . A A .  937 ILE CB   1 1 
       20 41085 1 1  18 ILE CD1  C -10.182   6.034  -2.988 1.00 . A A .  937 ILE CD1  1 1 
       20 41086 1 1  18 ILE CG1  C -10.278   5.473  -1.585 1.00 . A A .  937 ILE CG1  1 1 
       20 41087 1 1  18 ILE CG2  C -11.802   7.238  -0.659 1.00 . A A .  937 ILE CG2  1 1 
       20 41088 1 1  18 ILE H    H  -7.958   5.974  -0.063 1.00 . A A .  937 ILE H    1 1 
       20 41089 1 1  18 ILE HA   H  -9.275   8.044  -1.479 1.00 . A A .  937 ILE HA   1 1 
       20 41090 1 1  18 ILE HB   H -10.457   6.048   0.470 1.00 . A A .  937 ILE HB   1 1 
       20 41091 1 1  18 ILE HD11 H -11.077   6.597  -3.213 1.00 . A A .  937 ILE HD11 1 1 
       20 41092 1 1  18 ILE HD12 H  -9.322   6.683  -3.058 1.00 . A A .  937 ILE HD12 1 1 
       20 41093 1 1  18 ILE HD13 H -10.079   5.224  -3.694 1.00 . A A .  937 ILE HD13 1 1 
       20 41094 1 1  18 ILE HG12 H  -9.373   4.919  -1.389 1.00 . A A .  937 ILE HG12 1 1 
       20 41095 1 1  18 ILE HG13 H -11.119   4.796  -1.557 1.00 . A A .  937 ILE HG13 1 1 
       20 41096 1 1  18 ILE HG21 H -11.942   7.939   0.151 1.00 . A A .  937 ILE HG21 1 1 
       20 41097 1 1  18 ILE HG22 H -11.818   7.768  -1.599 1.00 . A A .  937 ILE HG22 1 1 
       20 41098 1 1  18 ILE HG23 H -12.595   6.506  -0.644 1.00 . A A .  937 ILE HG23 1 1 
       20 41099 1 1  18 ILE N    N  -7.997   6.924  -0.309 1.00 . A A .  937 ILE N    1 1 
       20 41100 1 1  18 ILE O    O -10.081   9.664   0.362 1.00 . A A .  937 ILE O    1 1 
       20 41101 1 1  19 GLU C    C  -8.162  10.429   2.550 1.00 . A A .  938 GLU C    1 1 
       20 41102 1 1  19 GLU CA   C  -8.981   9.201   2.892 1.00 . A A .  938 GLU CA   1 1 
       20 41103 1 1  19 GLU CB   C  -8.421   8.546   4.156 1.00 . A A .  938 GLU CB   1 1 
       20 41104 1 1  19 GLU CD   C  -8.831   6.794   5.939 1.00 . A A .  938 GLU CD   1 1 
       20 41105 1 1  19 GLU CG   C  -9.182   7.291   4.556 1.00 . A A .  938 GLU CG   1 1 
       20 41106 1 1  19 GLU H    H  -8.608   7.372   1.883 1.00 . A A .  938 GLU H    1 1 
       20 41107 1 1  19 GLU HA   H -10.002   9.503   3.074 1.00 . A A .  938 GLU HA   1 1 
       20 41108 1 1  19 GLU HB2  H  -7.376   8.286   3.987 1.00 . A A .  938 GLU HB2  1 1 
       20 41109 1 1  19 GLU HB3  H  -8.471   9.253   4.970 1.00 . A A .  938 GLU HB3  1 1 
       20 41110 1 1  19 GLU HG2  H -10.240   7.507   4.532 1.00 . A A .  938 GLU HG2  1 1 
       20 41111 1 1  19 GLU HG3  H  -8.961   6.509   3.844 1.00 . A A .  938 GLU HG3  1 1 
       20 41112 1 1  19 GLU N    N  -8.982   8.272   1.769 1.00 . A A .  938 GLU N    1 1 
       20 41113 1 1  19 GLU O    O  -8.613  11.550   2.751 1.00 . A A .  938 GLU O    1 1 
       20 41114 1 1  19 GLU OE1  O  -7.891   5.985   6.070 1.00 . A A .  938 GLU OE1  1 1 
       20 41115 1 1  19 GLU OE2  O  -9.513   7.196   6.904 1.00 . A A .  938 GLU OE2  1 1 
       20 41116 1 1  20 MET C    C  -6.851  12.197   0.561 1.00 . A A .  939 MET C    1 1 
       20 41117 1 1  20 MET CA   C  -6.119  11.313   1.564 1.00 . A A .  939 MET CA   1 1 
       20 41118 1 1  20 MET CB   C  -4.835  10.789   0.922 1.00 . A A .  939 MET CB   1 1 
       20 41119 1 1  20 MET CE   C  -3.414  11.217  -2.032 1.00 . A A .  939 MET CE   1 1 
       20 41120 1 1  20 MET CG   C  -3.832  11.887   0.620 1.00 . A A .  939 MET CG   1 1 
       20 41121 1 1  20 MET H    H  -6.601   9.300   2.027 1.00 . A A .  939 MET H    1 1 
       20 41122 1 1  20 MET HA   H  -5.863  11.906   2.429 1.00 . A A .  939 MET HA   1 1 
       20 41123 1 1  20 MET HB2  H  -4.373  10.078   1.591 1.00 . A A .  939 MET HB2  1 1 
       20 41124 1 1  20 MET HB3  H  -5.084  10.292  -0.005 1.00 . A A .  939 MET HB3  1 1 
       20 41125 1 1  20 MET HE1  H  -3.844  12.174  -2.289 1.00 . A A .  939 MET HE1  1 1 
       20 41126 1 1  20 MET HE2  H  -2.738  10.903  -2.815 1.00 . A A .  939 MET HE2  1 1 
       20 41127 1 1  20 MET HE3  H  -4.201  10.486  -1.922 1.00 . A A .  939 MET HE3  1 1 
       20 41128 1 1  20 MET HG2  H  -4.355  12.715   0.163 1.00 . A A .  939 MET HG2  1 1 
       20 41129 1 1  20 MET HG3  H  -3.391  12.215   1.550 1.00 . A A .  939 MET HG3  1 1 
       20 41130 1 1  20 MET N    N  -6.965  10.211   2.012 1.00 . A A .  939 MET N    1 1 
       20 41131 1 1  20 MET O    O  -6.735  13.417   0.609 1.00 . A A .  939 MET O    1 1 
       20 41132 1 1  20 MET SD   S  -2.515  11.358  -0.489 1.00 . A A .  939 MET SD   1 1 
       20 41133 1 1  21 SER C    C  -9.412  13.232  -0.613 1.00 . A A .  940 SER C    1 1 
       20 41134 1 1  21 SER CA   C  -8.391  12.338  -1.312 1.00 . A A .  940 SER CA   1 1 
       20 41135 1 1  21 SER CB   C  -9.107  11.386  -2.272 1.00 . A A .  940 SER CB   1 1 
       20 41136 1 1  21 SER H    H  -7.648  10.603  -0.347 1.00 . A A .  940 SER H    1 1 
       20 41137 1 1  21 SER HA   H  -7.707  12.958  -1.873 1.00 . A A .  940 SER HA   1 1 
       20 41138 1 1  21 SER HB2  H  -8.406  10.656  -2.643 1.00 . A A .  940 SER HB2  1 1 
       20 41139 1 1  21 SER HB3  H  -9.902  10.883  -1.739 1.00 . A A .  940 SER HB3  1 1 
       20 41140 1 1  21 SER HG   H  -9.169  11.864  -4.176 1.00 . A A .  940 SER HG   1 1 
       20 41141 1 1  21 SER N    N  -7.616  11.585  -0.334 1.00 . A A .  940 SER N    1 1 
       20 41142 1 1  21 SER O    O  -9.637  14.371  -1.014 1.00 . A A .  940 SER O    1 1 
       20 41143 1 1  21 SER OG   O  -9.670  12.081  -3.374 1.00 . A A .  940 SER OG   1 1 
       20 41144 1 1  22 SER C    C -10.392  14.511   2.023 1.00 . A A .  941 SER C    1 1 
       20 41145 1 1  22 SER CA   C -11.043  13.451   1.161 1.00 . A A .  941 SER CA   1 1 
       20 41146 1 1  22 SER CB   C -11.861  12.485   2.021 1.00 . A A .  941 SER CB   1 1 
       20 41147 1 1  22 SER H    H  -9.684  11.871   0.829 1.00 . A A .  941 SER H    1 1 
       20 41148 1 1  22 SER HA   H -11.685  13.922   0.432 1.00 . A A .  941 SER HA   1 1 
       20 41149 1 1  22 SER HB2  H -11.254  12.136   2.844 1.00 . A A .  941 SER HB2  1 1 
       20 41150 1 1  22 SER HB3  H -12.731  12.993   2.405 1.00 . A A .  941 SER HB3  1 1 
       20 41151 1 1  22 SER HG   H -11.510  10.885   0.930 1.00 . A A .  941 SER HG   1 1 
       20 41152 1 1  22 SER N    N -10.004  12.723   0.460 1.00 . A A .  941 SER N    1 1 
       20 41153 1 1  22 SER O    O -10.844  15.658   2.109 1.00 . A A .  941 SER O    1 1 
       20 41154 1 1  22 SER OG   O -12.284  11.364   1.257 1.00 . A A .  941 SER OG   1 1 
       20 41155 1 1  23 LYS C    C  -7.877  16.081   2.827 1.00 . A A .  942 LYS C    1 1 
       20 41156 1 1  23 LYS CA   C  -8.536  14.910   3.541 1.00 . A A .  942 LYS CA   1 1 
       20 41157 1 1  23 LYS CB   C  -7.492  14.037   4.239 1.00 . A A .  942 LYS CB   1 1 
       20 41158 1 1  23 LYS CD   C  -7.297  15.332   6.356 1.00 . A A .  942 LYS CD   1 1 
       20 41159 1 1  23 LYS CE   C  -7.616  15.389   7.845 1.00 . A A .  942 LYS CE   1 1 
       20 41160 1 1  23 LYS CG   C  -7.642  13.992   5.747 1.00 . A A .  942 LYS CG   1 1 
       20 41161 1 1  23 LYS H    H  -8.973  13.184   2.441 1.00 . A A .  942 LYS H    1 1 
       20 41162 1 1  23 LYS HA   H  -9.220  15.296   4.282 1.00 . A A .  942 LYS HA   1 1 
       20 41163 1 1  23 LYS HB2  H  -7.573  13.029   3.860 1.00 . A A .  942 LYS HB2  1 1 
       20 41164 1 1  23 LYS HB3  H  -6.507  14.420   4.007 1.00 . A A .  942 LYS HB3  1 1 
       20 41165 1 1  23 LYS HD2  H  -6.241  15.514   6.213 1.00 . A A .  942 LYS HD2  1 1 
       20 41166 1 1  23 LYS HD3  H  -7.867  16.092   5.841 1.00 . A A .  942 LYS HD3  1 1 
       20 41167 1 1  23 LYS HE2  H  -7.265  16.332   8.237 1.00 . A A .  942 LYS HE2  1 1 
       20 41168 1 1  23 LYS HE3  H  -8.686  15.324   7.973 1.00 . A A .  942 LYS HE3  1 1 
       20 41169 1 1  23 LYS HG2  H  -8.664  13.743   5.994 1.00 . A A .  942 LYS HG2  1 1 
       20 41170 1 1  23 LYS HG3  H  -6.977  13.240   6.146 1.00 . A A .  942 LYS HG3  1 1 
       20 41171 1 1  23 LYS HZ1  H  -7.402  13.370   8.346 1.00 . A A .  942 LYS HZ1  1 1 
       20 41172 1 1  23 LYS HZ2  H  -5.954  14.248   8.403 1.00 . A A .  942 LYS HZ2  1 1 
       20 41173 1 1  23 LYS HZ3  H  -7.102  14.430   9.630 1.00 . A A .  942 LYS HZ3  1 1 
       20 41174 1 1  23 LYS N    N  -9.291  14.097   2.624 1.00 . A A .  942 LYS N    1 1 
       20 41175 1 1  23 LYS NZ   N  -6.969  14.285   8.606 1.00 . A A .  942 LYS NZ   1 1 
       20 41176 1 1  23 LYS O    O  -7.778  17.159   3.395 1.00 . A A .  942 LYS O    1 1 
       20 41177 1 1  24 ILE C    C  -7.856  17.948   0.341 1.00 . A A .  943 ILE C    1 1 
       20 41178 1 1  24 ILE CA   C  -6.811  16.933   0.798 1.00 . A A .  943 ILE CA   1 1 
       20 41179 1 1  24 ILE CB   C  -6.028  16.359  -0.424 1.00 . A A .  943 ILE CB   1 1 
       20 41180 1 1  24 ILE CD1  C  -5.583  18.386  -1.964 1.00 . A A .  943 ILE CD1  1 1 
       20 41181 1 1  24 ILE CG1  C  -5.013  17.376  -0.985 1.00 . A A .  943 ILE CG1  1 1 
       20 41182 1 1  24 ILE CG2  C  -6.979  15.897  -1.523 1.00 . A A .  943 ILE CG2  1 1 
       20 41183 1 1  24 ILE H    H  -7.537  14.978   1.184 1.00 . A A .  943 ILE H    1 1 
       20 41184 1 1  24 ILE HA   H  -6.105  17.435   1.446 1.00 . A A .  943 ILE HA   1 1 
       20 41185 1 1  24 ILE HB   H  -5.487  15.489  -0.081 1.00 . A A .  943 ILE HB   1 1 
       20 41186 1 1  24 ILE HD11 H  -6.370  18.949  -1.483 1.00 . A A .  943 ILE HD11 1 1 
       20 41187 1 1  24 ILE HD12 H  -4.802  19.061  -2.283 1.00 . A A .  943 ILE HD12 1 1 
       20 41188 1 1  24 ILE HD13 H  -5.985  17.868  -2.823 1.00 . A A .  943 ILE HD13 1 1 
       20 41189 1 1  24 ILE HG12 H  -4.584  17.930  -0.165 1.00 . A A .  943 ILE HG12 1 1 
       20 41190 1 1  24 ILE HG13 H  -4.226  16.835  -1.491 1.00 . A A .  943 ILE HG13 1 1 
       20 41191 1 1  24 ILE HG21 H  -7.615  15.112  -1.142 1.00 . A A .  943 ILE HG21 1 1 
       20 41192 1 1  24 ILE HG22 H  -7.588  16.729  -1.846 1.00 . A A .  943 ILE HG22 1 1 
       20 41193 1 1  24 ILE HG23 H  -6.407  15.523  -2.359 1.00 . A A .  943 ILE HG23 1 1 
       20 41194 1 1  24 ILE N    N  -7.445  15.872   1.581 1.00 . A A .  943 ILE N    1 1 
       20 41195 1 1  24 ILE O    O  -7.551  19.129   0.173 1.00 . A A .  943 ILE O    1 1 
       20 41196 1 1  25 GLN C    C -10.260  19.629   0.596 1.00 . A A .  944 GLN C    1 1 
       20 41197 1 1  25 GLN CA   C -10.190  18.351  -0.251 1.00 . A A .  944 GLN CA   1 1 
       20 41198 1 1  25 GLN CB   C -11.521  17.594  -0.219 1.00 . A A .  944 GLN CB   1 1 
       20 41199 1 1  25 GLN CD   C -12.885  15.686  -1.155 1.00 . A A .  944 GLN CD   1 1 
       20 41200 1 1  25 GLN CG   C -11.652  16.552  -1.314 1.00 . A A .  944 GLN CG   1 1 
       20 41201 1 1  25 GLN H    H  -9.274  16.531   0.330 1.00 . A A .  944 GLN H    1 1 
       20 41202 1 1  25 GLN HA   H  -9.988  18.639  -1.274 1.00 . A A .  944 GLN HA   1 1 
       20 41203 1 1  25 GLN HB2  H -11.611  17.090   0.733 1.00 . A A .  944 GLN HB2  1 1 
       20 41204 1 1  25 GLN HB3  H -12.330  18.300  -0.323 1.00 . A A .  944 GLN HB3  1 1 
       20 41205 1 1  25 GLN HE21 H -11.936  14.151  -1.981 1.00 . A A .  944 GLN HE21 1 1 
       20 41206 1 1  25 GLN HE22 H -13.569  13.851  -1.490 1.00 . A A .  944 GLN HE22 1 1 
       20 41207 1 1  25 GLN HG2  H -11.707  17.055  -2.267 1.00 . A A .  944 GLN HG2  1 1 
       20 41208 1 1  25 GLN HG3  H -10.780  15.916  -1.295 1.00 . A A .  944 GLN HG3  1 1 
       20 41209 1 1  25 GLN N    N  -9.095  17.484   0.173 1.00 . A A .  944 GLN N    1 1 
       20 41210 1 1  25 GLN NE2  N -12.788  14.439  -1.586 1.00 . A A .  944 GLN NE2  1 1 
       20 41211 1 1  25 GLN O    O -10.250  20.728   0.041 1.00 . A A .  944 GLN O    1 1 
       20 41212 1 1  25 GLN OE1  O -13.910  16.128  -0.642 1.00 . A A .  944 GLN OE1  1 1 
       20 41213 1 1  26 PRO C    C  -8.907  20.968   3.417 1.00 . A A .  945 PRO C    1 1 
       20 41214 1 1  26 PRO CA   C -10.290  20.714   2.800 1.00 . A A .  945 PRO CA   1 1 
       20 41215 1 1  26 PRO CB   C -11.285  20.329   3.889 1.00 . A A .  945 PRO CB   1 1 
       20 41216 1 1  26 PRO CD   C -10.523  18.330   2.751 1.00 . A A .  945 PRO CD   1 1 
       20 41217 1 1  26 PRO CG   C -11.141  18.845   4.032 1.00 . A A .  945 PRO CG   1 1 
       20 41218 1 1  26 PRO HA   H -10.634  21.600   2.289 1.00 . A A .  945 PRO HA   1 1 
       20 41219 1 1  26 PRO HB2  H -11.035  20.842   4.806 1.00 . A A .  945 PRO HB2  1 1 
       20 41220 1 1  26 PRO HB3  H -12.283  20.599   3.580 1.00 . A A .  945 PRO HB3  1 1 
       20 41221 1 1  26 PRO HD2  H  -9.576  17.853   2.956 1.00 . A A .  945 PRO HD2  1 1 
       20 41222 1 1  26 PRO HD3  H -11.194  17.638   2.260 1.00 . A A .  945 PRO HD3  1 1 
       20 41223 1 1  26 PRO HG2  H -10.496  18.623   4.868 1.00 . A A .  945 PRO HG2  1 1 
       20 41224 1 1  26 PRO HG3  H -12.114  18.398   4.182 1.00 . A A .  945 PRO HG3  1 1 
       20 41225 1 1  26 PRO N    N -10.333  19.536   1.942 1.00 . A A .  945 PRO N    1 1 
       20 41226 1 1  26 PRO O    O  -8.792  21.669   4.423 1.00 . A A .  945 PRO O    1 1 
       20 41227 1 1  27 ALA C    C  -5.671  21.616   2.941 1.00 . A A .  946 ALA C    1 1 
       20 41228 1 1  27 ALA CA   C  -6.531  20.456   3.414 1.00 . A A .  946 ALA CA   1 1 
       20 41229 1 1  27 ALA CB   C  -5.782  19.167   3.134 1.00 . A A .  946 ALA CB   1 1 
       20 41230 1 1  27 ALA H    H  -7.980  19.985   1.936 1.00 . A A .  946 ALA H    1 1 
       20 41231 1 1  27 ALA HA   H  -6.660  20.534   4.482 1.00 . A A .  946 ALA HA   1 1 
       20 41232 1 1  27 ALA HB1  H  -5.622  19.067   2.072 1.00 . A A .  946 ALA HB1  1 1 
       20 41233 1 1  27 ALA HB2  H  -4.829  19.187   3.642 1.00 . A A .  946 ALA HB2  1 1 
       20 41234 1 1  27 ALA HB3  H  -6.363  18.329   3.491 1.00 . A A .  946 ALA HB3  1 1 
       20 41235 1 1  27 ALA N    N  -7.858  20.423   2.808 1.00 . A A .  946 ALA N    1 1 
       20 41236 1 1  27 ALA O    O  -5.548  21.870   1.742 1.00 . A A .  946 ALA O    1 1 
       20 41237 1 1  28 PRO C    C  -2.656  22.305   3.788 1.00 . A A .  947 PRO C    1 1 
       20 41238 1 1  28 PRO CA   C  -3.913  23.173   3.654 1.00 . A A .  947 PRO CA   1 1 
       20 41239 1 1  28 PRO CB   C  -4.003  24.208   4.777 1.00 . A A .  947 PRO CB   1 1 
       20 41240 1 1  28 PRO CD   C  -5.551  22.445   5.296 1.00 . A A .  947 PRO CD   1 1 
       20 41241 1 1  28 PRO CG   C  -4.634  23.473   5.911 1.00 . A A .  947 PRO CG   1 1 
       20 41242 1 1  28 PRO HA   H  -3.939  23.653   2.685 1.00 . A A .  947 PRO HA   1 1 
       20 41243 1 1  28 PRO HB2  H  -3.012  24.556   5.031 1.00 . A A .  947 PRO HB2  1 1 
       20 41244 1 1  28 PRO HB3  H  -4.613  25.040   4.457 1.00 . A A .  947 PRO HB3  1 1 
       20 41245 1 1  28 PRO HD2  H  -5.447  21.497   5.803 1.00 . A A .  947 PRO HD2  1 1 
       20 41246 1 1  28 PRO HD3  H  -6.575  22.785   5.339 1.00 . A A .  947 PRO HD3  1 1 
       20 41247 1 1  28 PRO HG2  H  -3.870  22.989   6.503 1.00 . A A .  947 PRO HG2  1 1 
       20 41248 1 1  28 PRO HG3  H  -5.201  24.161   6.521 1.00 . A A .  947 PRO HG3  1 1 
       20 41249 1 1  28 PRO N    N  -5.086  22.346   3.895 1.00 . A A .  947 PRO N    1 1 
       20 41250 1 1  28 PRO O    O  -2.774  21.105   4.040 1.00 . A A .  947 PRO O    1 1 
       20 41251 1 1  29 PRO C    C  -0.190  21.416   5.218 1.00 . A A .  948 PRO C    1 1 
       20 41252 1 1  29 PRO CA   C  -0.198  22.109   3.852 1.00 . A A .  948 PRO CA   1 1 
       20 41253 1 1  29 PRO CB   C   0.881  23.188   3.777 1.00 . A A .  948 PRO CB   1 1 
       20 41254 1 1  29 PRO CD   C  -1.176  24.240   3.158 1.00 . A A .  948 PRO CD   1 1 
       20 41255 1 1  29 PRO CG   C   0.300  24.227   2.877 1.00 . A A .  948 PRO CG   1 1 
       20 41256 1 1  29 PRO HA   H  -0.034  21.373   3.080 1.00 . A A .  948 PRO HA   1 1 
       20 41257 1 1  29 PRO HB2  H   1.072  23.579   4.766 1.00 . A A .  948 PRO HB2  1 1 
       20 41258 1 1  29 PRO HB3  H   1.786  22.768   3.365 1.00 . A A .  948 PRO HB3  1 1 
       20 41259 1 1  29 PRO HD2  H  -1.407  24.958   3.931 1.00 . A A .  948 PRO HD2  1 1 
       20 41260 1 1  29 PRO HD3  H  -1.731  24.458   2.258 1.00 . A A .  948 PRO HD3  1 1 
       20 41261 1 1  29 PRO HG2  H   0.732  25.191   3.102 1.00 . A A .  948 PRO HG2  1 1 
       20 41262 1 1  29 PRO HG3  H   0.483  23.965   1.844 1.00 . A A .  948 PRO HG3  1 1 
       20 41263 1 1  29 PRO N    N  -1.443  22.862   3.620 1.00 . A A .  948 PRO N    1 1 
       20 41264 1 1  29 PRO O    O   0.346  20.308   5.376 1.00 . A A .  948 PRO O    1 1 
       20 41265 1 1  30 GLU C    C  -1.621  20.152   7.503 1.00 . A A .  949 GLU C    1 1 
       20 41266 1 1  30 GLU CA   C  -0.967  21.530   7.529 1.00 . A A .  949 GLU CA   1 1 
       20 41267 1 1  30 GLU CB   C  -1.801  22.482   8.387 1.00 . A A .  949 GLU CB   1 1 
       20 41268 1 1  30 GLU CD   C  -0.420  24.507   7.719 1.00 . A A .  949 GLU CD   1 1 
       20 41269 1 1  30 GLU CG   C  -1.054  23.727   8.852 1.00 . A A .  949 GLU CG   1 1 
       20 41270 1 1  30 GLU H    H  -1.194  22.955   5.989 1.00 . A A .  949 GLU H    1 1 
       20 41271 1 1  30 GLU HA   H   0.019  21.442   7.961 1.00 . A A .  949 GLU HA   1 1 
       20 41272 1 1  30 GLU HB2  H  -2.658  22.802   7.812 1.00 . A A .  949 GLU HB2  1 1 
       20 41273 1 1  30 GLU HB3  H  -2.146  21.950   9.262 1.00 . A A .  949 GLU HB3  1 1 
       20 41274 1 1  30 GLU HG2  H  -1.750  24.375   9.363 1.00 . A A .  949 GLU HG2  1 1 
       20 41275 1 1  30 GLU HG3  H  -0.278  23.426   9.540 1.00 . A A .  949 GLU HG3  1 1 
       20 41276 1 1  30 GLU N    N  -0.819  22.069   6.185 1.00 . A A .  949 GLU N    1 1 
       20 41277 1 1  30 GLU O    O  -1.189  19.246   8.210 1.00 . A A .  949 GLU O    1 1 
       20 41278 1 1  30 GLU OE1  O  -1.157  25.011   6.847 1.00 . A A .  949 GLU OE1  1 1 
       20 41279 1 1  30 GLU OE2  O   0.826  24.607   7.685 1.00 . A A .  949 GLU OE2  1 1 
       20 41280 1 1  31 GLU C    C  -2.803  17.847   5.472 1.00 . A A .  950 GLU C    1 1 
       20 41281 1 1  31 GLU CA   C  -3.347  18.713   6.598 1.00 . A A .  950 GLU CA   1 1 
       20 41282 1 1  31 GLU CB   C  -4.849  18.908   6.427 1.00 . A A .  950 GLU CB   1 1 
       20 41283 1 1  31 GLU CD   C  -5.309  18.836   8.908 1.00 . A A .  950 GLU CD   1 1 
       20 41284 1 1  31 GLU CG   C  -5.509  19.594   7.611 1.00 . A A .  950 GLU CG   1 1 
       20 41285 1 1  31 GLU H    H  -2.934  20.732   6.105 1.00 . A A .  950 GLU H    1 1 
       20 41286 1 1  31 GLU HA   H  -3.175  18.197   7.530 1.00 . A A .  950 GLU HA   1 1 
       20 41287 1 1  31 GLU HB2  H  -5.027  19.501   5.542 1.00 . A A .  950 GLU HB2  1 1 
       20 41288 1 1  31 GLU HB3  H  -5.306  17.935   6.299 1.00 . A A .  950 GLU HB3  1 1 
       20 41289 1 1  31 GLU HG2  H  -5.089  20.582   7.721 1.00 . A A .  950 GLU HG2  1 1 
       20 41290 1 1  31 GLU HG3  H  -6.569  19.673   7.419 1.00 . A A .  950 GLU HG3  1 1 
       20 41291 1 1  31 GLU N    N  -2.648  19.988   6.675 1.00 . A A .  950 GLU N    1 1 
       20 41292 1 1  31 GLU O    O  -3.199  16.691   5.333 1.00 . A A .  950 GLU O    1 1 
       20 41293 1 1  31 GLU OE1  O  -6.023  17.839   9.134 1.00 . A A .  950 GLU OE1  1 1 
       20 41294 1 1  31 GLU OE2  O  -4.442  19.238   9.713 1.00 . A A .  950 GLU OE2  1 1 
       20 41295 1 1  32 TYR C    C  -0.447  16.477   4.340 1.00 . A A .  951 TYR C    1 1 
       20 41296 1 1  32 TYR CA   C  -1.202  17.608   3.666 1.00 . A A .  951 TYR CA   1 1 
       20 41297 1 1  32 TYR CB   C  -0.227  18.459   2.847 1.00 . A A .  951 TYR CB   1 1 
       20 41298 1 1  32 TYR CD1  C  -2.222  19.183   1.471 1.00 . A A .  951 TYR CD1  1 1 
       20 41299 1 1  32 TYR CD2  C  -0.162  20.346   1.189 1.00 . A A .  951 TYR CD2  1 1 
       20 41300 1 1  32 TYR CE1  C  -2.813  19.992   0.522 1.00 . A A .  951 TYR CE1  1 1 
       20 41301 1 1  32 TYR CE2  C  -0.743  21.156   0.240 1.00 . A A .  951 TYR CE2  1 1 
       20 41302 1 1  32 TYR CG   C  -0.886  19.348   1.820 1.00 . A A .  951 TYR CG   1 1 
       20 41303 1 1  32 TYR CZ   C  -2.069  20.977  -0.090 1.00 . A A .  951 TYR CZ   1 1 
       20 41304 1 1  32 TYR H    H  -1.690  19.352   4.767 1.00 . A A .  951 TYR H    1 1 
       20 41305 1 1  32 TYR HA   H  -1.947  17.186   3.007 1.00 . A A .  951 TYR HA   1 1 
       20 41306 1 1  32 TYR HB2  H   0.333  19.092   3.520 1.00 . A A .  951 TYR HB2  1 1 
       20 41307 1 1  32 TYR HB3  H   0.460  17.809   2.325 1.00 . A A .  951 TYR HB3  1 1 
       20 41308 1 1  32 TYR HD1  H  -2.802  18.411   1.955 1.00 . A A .  951 TYR HD1  1 1 
       20 41309 1 1  32 TYR HD2  H   0.878  20.486   1.450 1.00 . A A .  951 TYR HD2  1 1 
       20 41310 1 1  32 TYR HE1  H  -3.852  19.852   0.263 1.00 . A A .  951 TYR HE1  1 1 
       20 41311 1 1  32 TYR HE2  H  -0.158  21.928  -0.238 1.00 . A A .  951 TYR HE2  1 1 
       20 41312 1 1  32 TYR HH   H  -3.460  22.173  -0.687 1.00 . A A .  951 TYR HH   1 1 
       20 41313 1 1  32 TYR N    N  -1.893  18.399   4.675 1.00 . A A .  951 TYR N    1 1 
       20 41314 1 1  32 TYR O    O  -0.375  15.365   3.822 1.00 . A A .  951 TYR O    1 1 
       20 41315 1 1  32 TYR OH   O  -2.648  21.778  -1.042 1.00 . A A .  951 TYR OH   1 1 
       20 41316 1 1  33 VAL C    C  -0.204  14.737   6.923 1.00 . A A .  952 VAL C    1 1 
       20 41317 1 1  33 VAL CA   C   0.793  15.731   6.271 1.00 . A A .  952 VAL CA   1 1 
       20 41318 1 1  33 VAL CB   C   1.839  16.307   7.281 1.00 . A A .  952 VAL CB   1 1 
       20 41319 1 1  33 VAL CG1  C   1.531  17.743   7.670 1.00 . A A .  952 VAL CG1  1 1 
       20 41320 1 1  33 VAL CG2  C   1.958  15.437   8.529 1.00 . A A .  952 VAL CG2  1 1 
       20 41321 1 1  33 VAL H    H   0.070  17.692   5.849 1.00 . A A .  952 VAL H    1 1 
       20 41322 1 1  33 VAL HA   H   1.356  15.160   5.541 1.00 . A A .  952 VAL HA   1 1 
       20 41323 1 1  33 VAL HB   H   2.805  16.305   6.784 1.00 . A A .  952 VAL HB   1 1 
       20 41324 1 1  33 VAL HG11 H   0.523  17.805   8.054 1.00 . A A .  952 VAL HG11 1 1 
       20 41325 1 1  33 VAL HG12 H   2.225  18.067   8.432 1.00 . A A .  952 VAL HG12 1 1 
       20 41326 1 1  33 VAL HG13 H   1.625  18.381   6.804 1.00 . A A .  952 VAL HG13 1 1 
       20 41327 1 1  33 VAL HG21 H   2.247  14.436   8.244 1.00 . A A .  952 VAL HG21 1 1 
       20 41328 1 1  33 VAL HG22 H   2.704  15.854   9.189 1.00 . A A .  952 VAL HG22 1 1 
       20 41329 1 1  33 VAL HG23 H   1.005  15.405   9.037 1.00 . A A .  952 VAL HG23 1 1 
       20 41330 1 1  33 VAL N    N   0.112  16.766   5.507 1.00 . A A .  952 VAL N    1 1 
       20 41331 1 1  33 VAL O    O  -0.074  13.534   6.707 1.00 . A A .  952 VAL O    1 1 
       20 41332 1 1  34 PRO C    C  -2.992  13.447   7.216 1.00 . A A .  953 PRO C    1 1 
       20 41333 1 1  34 PRO CA   C  -2.242  14.271   8.263 1.00 . A A .  953 PRO CA   1 1 
       20 41334 1 1  34 PRO CB   C  -3.223  15.202   8.963 1.00 . A A .  953 PRO CB   1 1 
       20 41335 1 1  34 PRO CD   C  -1.429  16.549   8.179 1.00 . A A .  953 PRO CD   1 1 
       20 41336 1 1  34 PRO CG   C  -2.411  16.393   9.305 1.00 . A A .  953 PRO CG   1 1 
       20 41337 1 1  34 PRO HA   H  -1.808  13.602   8.991 1.00 . A A .  953 PRO HA   1 1 
       20 41338 1 1  34 PRO HB2  H  -4.033  15.444   8.289 1.00 . A A .  953 PRO HB2  1 1 
       20 41339 1 1  34 PRO HB3  H  -3.612  14.722   9.850 1.00 . A A .  953 PRO HB3  1 1 
       20 41340 1 1  34 PRO HD2  H  -1.847  17.166   7.398 1.00 . A A .  953 PRO HD2  1 1 
       20 41341 1 1  34 PRO HD3  H  -0.506  16.975   8.543 1.00 . A A .  953 PRO HD3  1 1 
       20 41342 1 1  34 PRO HG2  H  -3.045  17.264   9.376 1.00 . A A .  953 PRO HG2  1 1 
       20 41343 1 1  34 PRO HG3  H  -1.890  16.228  10.237 1.00 . A A .  953 PRO HG3  1 1 
       20 41344 1 1  34 PRO N    N  -1.222  15.184   7.707 1.00 . A A .  953 PRO N    1 1 
       20 41345 1 1  34 PRO O    O  -3.416  12.330   7.494 1.00 . A A .  953 PRO O    1 1 
       20 41346 1 1  35 MET C    C  -3.051  12.052   4.537 1.00 . A A .  954 MET C    1 1 
       20 41347 1 1  35 MET CA   C  -3.898  13.241   4.987 1.00 . A A .  954 MET CA   1 1 
       20 41348 1 1  35 MET CB   C  -4.257  14.136   3.795 1.00 . A A .  954 MET CB   1 1 
       20 41349 1 1  35 MET CE   C  -2.176  15.253   0.405 1.00 . A A .  954 MET CE   1 1 
       20 41350 1 1  35 MET CG   C  -3.100  14.435   2.865 1.00 . A A .  954 MET CG   1 1 
       20 41351 1 1  35 MET H    H  -2.854  14.894   5.832 1.00 . A A .  954 MET H    1 1 
       20 41352 1 1  35 MET HA   H  -4.808  12.867   5.435 1.00 . A A .  954 MET HA   1 1 
       20 41353 1 1  35 MET HB2  H  -5.031  13.651   3.219 1.00 . A A .  954 MET HB2  1 1 
       20 41354 1 1  35 MET HB3  H  -4.641  15.075   4.171 1.00 . A A .  954 MET HB3  1 1 
       20 41355 1 1  35 MET HE1  H  -2.313  15.836  -0.494 1.00 . A A .  954 MET HE1  1 1 
       20 41356 1 1  35 MET HE2  H  -1.275  15.574   0.908 1.00 . A A .  954 MET HE2  1 1 
       20 41357 1 1  35 MET HE3  H  -2.090  14.207   0.148 1.00 . A A .  954 MET HE3  1 1 
       20 41358 1 1  35 MET HG2  H  -2.325  14.934   3.427 1.00 . A A .  954 MET HG2  1 1 
       20 41359 1 1  35 MET HG3  H  -2.719  13.503   2.476 1.00 . A A .  954 MET HG3  1 1 
       20 41360 1 1  35 MET N    N  -3.185  13.987   6.020 1.00 . A A .  954 MET N    1 1 
       20 41361 1 1  35 MET O    O  -3.549  10.955   4.260 1.00 . A A .  954 MET O    1 1 
       20 41362 1 1  35 MET SD   S  -3.577  15.486   1.489 1.00 . A A .  954 MET SD   1 1 
       20 41363 1 1  36 VAL C    C  -0.734  10.263   5.391 1.00 . A A .  955 VAL C    1 1 
       20 41364 1 1  36 VAL CA   C  -0.825  11.204   4.199 1.00 . A A .  955 VAL CA   1 1 
       20 41365 1 1  36 VAL CB   C   0.569  11.734   3.811 1.00 . A A .  955 VAL CB   1 1 
       20 41366 1 1  36 VAL CG1  C   1.536  10.589   3.576 1.00 . A A .  955 VAL CG1  1 1 
       20 41367 1 1  36 VAL CG2  C   0.469  12.606   2.570 1.00 . A A .  955 VAL CG2  1 1 
       20 41368 1 1  36 VAL H    H  -1.404  13.179   4.631 1.00 . A A .  955 VAL H    1 1 
       20 41369 1 1  36 VAL HA   H  -1.230  10.647   3.360 1.00 . A A .  955 VAL HA   1 1 
       20 41370 1 1  36 VAL HB   H   0.952  12.340   4.620 1.00 . A A .  955 VAL HB   1 1 
       20 41371 1 1  36 VAL HG11 H   1.180   9.981   2.757 1.00 . A A .  955 VAL HG11 1 1 
       20 41372 1 1  36 VAL HG12 H   2.511  10.985   3.334 1.00 . A A .  955 VAL HG12 1 1 
       20 41373 1 1  36 VAL HG13 H   1.604   9.985   4.470 1.00 . A A .  955 VAL HG13 1 1 
       20 41374 1 1  36 VAL HG21 H  -0.230  13.410   2.749 1.00 . A A .  955 VAL HG21 1 1 
       20 41375 1 1  36 VAL HG22 H   1.440  13.019   2.341 1.00 . A A .  955 VAL HG22 1 1 
       20 41376 1 1  36 VAL HG23 H   0.125  12.009   1.738 1.00 . A A .  955 VAL HG23 1 1 
       20 41377 1 1  36 VAL N    N  -1.752  12.270   4.486 1.00 . A A .  955 VAL N    1 1 
       20 41378 1 1  36 VAL O    O  -0.392   9.098   5.244 1.00 . A A .  955 VAL O    1 1 
       20 41379 1 1  37 LYS C    C  -2.083   8.794   7.506 1.00 . A A .  956 LYS C    1 1 
       20 41380 1 1  37 LYS CA   C  -1.085   9.917   7.761 1.00 . A A .  956 LYS CA   1 1 
       20 41381 1 1  37 LYS CB   C  -1.494  10.719   8.999 1.00 . A A .  956 LYS CB   1 1 
       20 41382 1 1  37 LYS CD   C  -2.153  10.728  11.416 1.00 . A A .  956 LYS CD   1 1 
       20 41383 1 1  37 LYS CE   C  -2.334   9.911  12.687 1.00 . A A .  956 LYS CE   1 1 
       20 41384 1 1  37 LYS CG   C  -1.576   9.901  10.278 1.00 . A A .  956 LYS CG   1 1 
       20 41385 1 1  37 LYS H    H  -1.240  11.736   6.658 1.00 . A A .  956 LYS H    1 1 
       20 41386 1 1  37 LYS HA   H  -0.104   9.491   7.916 1.00 . A A .  956 LYS HA   1 1 
       20 41387 1 1  37 LYS HB2  H  -0.780  11.513   9.150 1.00 . A A .  956 LYS HB2  1 1 
       20 41388 1 1  37 LYS HB3  H  -2.468  11.153   8.817 1.00 . A A .  956 LYS HB3  1 1 
       20 41389 1 1  37 LYS HD2  H  -1.484  11.548  11.624 1.00 . A A .  956 LYS HD2  1 1 
       20 41390 1 1  37 LYS HD3  H  -3.114  11.115  11.111 1.00 . A A .  956 LYS HD3  1 1 
       20 41391 1 1  37 LYS HE2  H  -2.875  10.508  13.405 1.00 . A A .  956 LYS HE2  1 1 
       20 41392 1 1  37 LYS HE3  H  -2.907   9.026  12.451 1.00 . A A .  956 LYS HE3  1 1 
       20 41393 1 1  37 LYS HG2  H  -2.211   9.044  10.109 1.00 . A A .  956 LYS HG2  1 1 
       20 41394 1 1  37 LYS HG3  H  -0.583   9.572  10.549 1.00 . A A .  956 LYS HG3  1 1 
       20 41395 1 1  37 LYS HZ1  H  -0.401  10.325  13.363 1.00 . A A .  956 LYS HZ1  1 1 
       20 41396 1 1  37 LYS HZ2  H  -1.184   9.106  14.234 1.00 . A A .  956 LYS HZ2  1 1 
       20 41397 1 1  37 LYS HZ3  H  -0.571   8.781  12.687 1.00 . A A .  956 LYS HZ3  1 1 
       20 41398 1 1  37 LYS N    N  -1.027  10.774   6.580 1.00 . A A .  956 LYS N    1 1 
       20 41399 1 1  37 LYS NZ   N  -1.033   9.503  13.281 1.00 . A A .  956 LYS NZ   1 1 
       20 41400 1 1  37 LYS O    O  -1.853   7.640   7.872 1.00 . A A .  956 LYS O    1 1 
       20 41401 1 1  38 GLU C    C  -3.591   7.072   5.595 1.00 . A A .  957 GLU C    1 1 
       20 41402 1 1  38 GLU CA   C  -4.201   8.191   6.449 1.00 . A A .  957 GLU CA   1 1 
       20 41403 1 1  38 GLU CB   C  -5.312   8.894   5.655 1.00 . A A .  957 GLU CB   1 1 
       20 41404 1 1  38 GLU CD   C  -6.388  10.037   7.648 1.00 . A A .  957 GLU CD   1 1 
       20 41405 1 1  38 GLU CG   C  -5.789  10.206   6.270 1.00 . A A .  957 GLU CG   1 1 
       20 41406 1 1  38 GLU H    H  -3.342  10.109   6.691 1.00 . A A .  957 GLU H    1 1 
       20 41407 1 1  38 GLU HA   H  -4.624   7.763   7.344 1.00 . A A .  957 GLU HA   1 1 
       20 41408 1 1  38 GLU HB2  H  -4.949   9.104   4.659 1.00 . A A .  957 GLU HB2  1 1 
       20 41409 1 1  38 GLU HB3  H  -6.161   8.230   5.583 1.00 . A A .  957 GLU HB3  1 1 
       20 41410 1 1  38 GLU HG2  H  -4.948  10.879   6.344 1.00 . A A .  957 GLU HG2  1 1 
       20 41411 1 1  38 GLU HG3  H  -6.535  10.639   5.621 1.00 . A A .  957 GLU HG3  1 1 
       20 41412 1 1  38 GLU N    N  -3.185   9.155   6.851 1.00 . A A .  957 GLU N    1 1 
       20 41413 1 1  38 GLU O    O  -3.817   5.888   5.861 1.00 . A A .  957 GLU O    1 1 
       20 41414 1 1  38 GLU OE1  O  -5.625  10.003   8.634 1.00 . A A .  957 GLU OE1  1 1 
       20 41415 1 1  38 GLU OE2  O  -7.629   9.951   7.757 1.00 . A A .  957 GLU OE2  1 1 
       20 41416 1 1  39 VAL C    C  -0.927   5.794   4.445 1.00 . A A .  958 VAL C    1 1 
       20 41417 1 1  39 VAL CA   C  -2.130   6.435   3.741 1.00 . A A .  958 VAL CA   1 1 
       20 41418 1 1  39 VAL CB   C  -1.675   7.014   2.378 1.00 . A A .  958 VAL CB   1 1 
       20 41419 1 1  39 VAL CG1  C  -2.788   7.825   1.747 1.00 . A A .  958 VAL CG1  1 1 
       20 41420 1 1  39 VAL CG2  C  -0.416   7.855   2.510 1.00 . A A .  958 VAL CG2  1 1 
       20 41421 1 1  39 VAL H    H  -2.682   8.399   4.378 1.00 . A A .  958 VAL H    1 1 
       20 41422 1 1  39 VAL HA   H  -2.856   5.658   3.543 1.00 . A A .  958 VAL HA   1 1 
       20 41423 1 1  39 VAL HB   H  -1.454   6.182   1.718 1.00 . A A .  958 VAL HB   1 1 
       20 41424 1 1  39 VAL HG11 H  -3.640   7.187   1.575 1.00 . A A .  958 VAL HG11 1 1 
       20 41425 1 1  39 VAL HG12 H  -3.068   8.631   2.409 1.00 . A A .  958 VAL HG12 1 1 
       20 41426 1 1  39 VAL HG13 H  -2.447   8.233   0.806 1.00 . A A .  958 VAL HG13 1 1 
       20 41427 1 1  39 VAL HG21 H   0.377   7.256   2.933 1.00 . A A .  958 VAL HG21 1 1 
       20 41428 1 1  39 VAL HG22 H  -0.117   8.207   1.534 1.00 . A A .  958 VAL HG22 1 1 
       20 41429 1 1  39 VAL HG23 H  -0.612   8.701   3.152 1.00 . A A .  958 VAL HG23 1 1 
       20 41430 1 1  39 VAL N    N  -2.792   7.440   4.586 1.00 . A A .  958 VAL N    1 1 
       20 41431 1 1  39 VAL O    O  -0.508   4.687   4.102 1.00 . A A .  958 VAL O    1 1 
       20 41432 1 1  40 GLY C    C   0.368   4.810   7.045 1.00 . A A .  959 GLY C    1 1 
       20 41433 1 1  40 GLY CA   C   0.764   5.965   6.155 1.00 . A A .  959 GLY CA   1 1 
       20 41434 1 1  40 GLY H    H  -0.724   7.381   5.641 1.00 . A A .  959 GLY H    1 1 
       20 41435 1 1  40 GLY HA2  H   1.511   5.629   5.451 1.00 . A A .  959 GLY HA2  1 1 
       20 41436 1 1  40 GLY HA3  H   1.182   6.751   6.765 1.00 . A A .  959 GLY HA3  1 1 
       20 41437 1 1  40 GLY N    N  -0.370   6.490   5.424 1.00 . A A .  959 GLY N    1 1 
       20 41438 1 1  40 GLY O    O   1.064   3.794   7.110 1.00 . A A .  959 GLY O    1 1 
       20 41439 1 1  41 LEU C    C  -1.820   2.757   7.627 1.00 . A A .  960 LEU C    1 1 
       20 41440 1 1  41 LEU CA   C  -1.317   3.879   8.522 1.00 . A A .  960 LEU CA   1 1 
       20 41441 1 1  41 LEU CB   C  -2.451   4.398   9.405 1.00 . A A .  960 LEU CB   1 1 
       20 41442 1 1  41 LEU CD1  C  -3.219   5.841  11.307 1.00 . A A .  960 LEU CD1  1 1 
       20 41443 1 1  41 LEU CD2  C  -1.006   4.685  11.433 1.00 . A A .  960 LEU CD2  1 1 
       20 41444 1 1  41 LEU CG   C  -2.014   5.360  10.514 1.00 . A A .  960 LEU CG   1 1 
       20 41445 1 1  41 LEU H    H  -1.247   5.814   7.667 1.00 . A A .  960 LEU H    1 1 
       20 41446 1 1  41 LEU HA   H  -0.525   3.498   9.150 1.00 . A A .  960 LEU HA   1 1 
       20 41447 1 1  41 LEU HB2  H  -3.166   4.907   8.773 1.00 . A A .  960 LEU HB2  1 1 
       20 41448 1 1  41 LEU HB3  H  -2.939   3.552   9.863 1.00 . A A .  960 LEU HB3  1 1 
       20 41449 1 1  41 LEU HD11 H  -3.898   6.365  10.650 1.00 . A A .  960 LEU HD11 1 1 
       20 41450 1 1  41 LEU HD12 H  -3.724   4.993  11.743 1.00 . A A .  960 LEU HD12 1 1 
       20 41451 1 1  41 LEU HD13 H  -2.891   6.508  12.090 1.00 . A A .  960 LEU HD13 1 1 
       20 41452 1 1  41 LEU HD21 H  -0.147   4.370  10.857 1.00 . A A .  960 LEU HD21 1 1 
       20 41453 1 1  41 LEU HD22 H  -0.692   5.382  12.196 1.00 . A A .  960 LEU HD22 1 1 
       20 41454 1 1  41 LEU HD23 H  -1.461   3.823  11.898 1.00 . A A .  960 LEU HD23 1 1 
       20 41455 1 1  41 LEU HG   H  -1.539   6.222  10.067 1.00 . A A .  960 LEU HG   1 1 
       20 41456 1 1  41 LEU N    N  -0.770   4.955   7.711 1.00 . A A .  960 LEU N    1 1 
       20 41457 1 1  41 LEU O    O  -1.900   1.606   8.044 1.00 . A A .  960 LEU O    1 1 
       20 41458 1 1  42 ALA C    C  -1.589   1.042   5.190 1.00 . A A .  961 ALA C    1 1 
       20 41459 1 1  42 ALA CA   C  -2.610   2.153   5.407 1.00 . A A .  961 ALA CA   1 1 
       20 41460 1 1  42 ALA CB   C  -2.908   2.843   4.093 1.00 . A A .  961 ALA CB   1 1 
       20 41461 1 1  42 ALA H    H  -2.112   4.070   6.171 1.00 . A A .  961 ALA H    1 1 
       20 41462 1 1  42 ALA HA   H  -3.530   1.716   5.770 1.00 . A A .  961 ALA HA   1 1 
       20 41463 1 1  42 ALA HB1  H  -3.595   3.658   4.260 1.00 . A A .  961 ALA HB1  1 1 
       20 41464 1 1  42 ALA HB2  H  -1.989   3.227   3.673 1.00 . A A .  961 ALA HB2  1 1 
       20 41465 1 1  42 ALA HB3  H  -3.348   2.136   3.406 1.00 . A A .  961 ALA HB3  1 1 
       20 41466 1 1  42 ALA N    N  -2.152   3.116   6.396 1.00 . A A .  961 ALA N    1 1 
       20 41467 1 1  42 ALA O    O  -1.905  -0.134   5.364 1.00 . A A .  961 ALA O    1 1 
       20 41468 1 1  43 LEU C    C   1.149  -0.207   5.914 1.00 . A A .  962 LEU C    1 1 
       20 41469 1 1  43 LEU CA   C   0.675   0.415   4.600 1.00 . A A .  962 LEU CA   1 1 
       20 41470 1 1  43 LEU CB   C   1.852   1.020   3.835 1.00 . A A .  962 LEU CB   1 1 
       20 41471 1 1  43 LEU CD1  C   2.723  -1.132   2.896 1.00 . A A .  962 LEU CD1  1 1 
       20 41472 1 1  43 LEU CD2  C   4.237   0.848   3.076 1.00 . A A .  962 LEU CD2  1 1 
       20 41473 1 1  43 LEU CG   C   3.071   0.106   3.706 1.00 . A A .  962 LEU CG   1 1 
       20 41474 1 1  43 LEU H    H  -0.150   2.358   4.705 1.00 . A A .  962 LEU H    1 1 
       20 41475 1 1  43 LEU HA   H   0.237  -0.367   3.996 1.00 . A A .  962 LEU HA   1 1 
       20 41476 1 1  43 LEU HB2  H   1.510   1.272   2.836 1.00 . A A .  962 LEU HB2  1 1 
       20 41477 1 1  43 LEU HB3  H   2.155   1.924   4.336 1.00 . A A .  962 LEU HB3  1 1 
       20 41478 1 1  43 LEU HD11 H   2.404  -0.836   1.907 1.00 . A A .  962 LEU HD11 1 1 
       20 41479 1 1  43 LEU HD12 H   3.592  -1.767   2.819 1.00 . A A .  962 LEU HD12 1 1 
       20 41480 1 1  43 LEU HD13 H   1.925  -1.672   3.386 1.00 . A A .  962 LEU HD13 1 1 
       20 41481 1 1  43 LEU HD21 H   4.515   1.683   3.702 1.00 . A A .  962 LEU HD21 1 1 
       20 41482 1 1  43 LEU HD22 H   5.078   0.178   2.976 1.00 . A A .  962 LEU HD22 1 1 
       20 41483 1 1  43 LEU HD23 H   3.949   1.210   2.099 1.00 . A A .  962 LEU HD23 1 1 
       20 41484 1 1  43 LEU HG   H   3.373  -0.219   4.692 1.00 . A A .  962 LEU HG   1 1 
       20 41485 1 1  43 LEU N    N  -0.360   1.408   4.832 1.00 . A A .  962 LEU N    1 1 
       20 41486 1 1  43 LEU O    O   1.531  -1.374   5.946 1.00 . A A .  962 LEU O    1 1 
       20 41487 1 1  44 ARG C    C   0.514  -1.103   8.695 1.00 . A A .  963 ARG C    1 1 
       20 41488 1 1  44 ARG CA   C   1.479   0.024   8.313 1.00 . A A .  963 ARG CA   1 1 
       20 41489 1 1  44 ARG CB   C   1.473   1.137   9.377 1.00 . A A .  963 ARG CB   1 1 
       20 41490 1 1  44 ARG CD   C   1.076  -0.045  11.578 1.00 . A A .  963 ARG CD   1 1 
       20 41491 1 1  44 ARG CG   C   2.073   0.723  10.722 1.00 . A A .  963 ARG CG   1 1 
       20 41492 1 1  44 ARG CZ   C   0.991  -1.015  13.845 1.00 . A A .  963 ARG CZ   1 1 
       20 41493 1 1  44 ARG H    H   0.880   1.510   6.923 1.00 . A A .  963 ARG H    1 1 
       20 41494 1 1  44 ARG HA   H   2.476  -0.387   8.237 1.00 . A A .  963 ARG HA   1 1 
       20 41495 1 1  44 ARG HB2  H   2.036   1.979   9.003 1.00 . A A .  963 ARG HB2  1 1 
       20 41496 1 1  44 ARG HB3  H   0.453   1.448   9.546 1.00 . A A .  963 ARG HB3  1 1 
       20 41497 1 1  44 ARG HD2  H   0.283   0.627  11.869 1.00 . A A .  963 ARG HD2  1 1 
       20 41498 1 1  44 ARG HD3  H   0.662  -0.850  10.988 1.00 . A A .  963 ARG HD3  1 1 
       20 41499 1 1  44 ARG HE   H   2.666  -0.702  12.792 1.00 . A A .  963 ARG HE   1 1 
       20 41500 1 1  44 ARG HG2  H   2.932   0.096  10.541 1.00 . A A .  963 ARG HG2  1 1 
       20 41501 1 1  44 ARG HG3  H   2.381   1.610  11.255 1.00 . A A .  963 ARG HG3  1 1 
       20 41502 1 1  44 ARG HH11 H  -0.816  -0.483  13.083 1.00 . A A .  963 ARG HH11 1 1 
       20 41503 1 1  44 ARG HH12 H  -0.853  -1.187  14.675 1.00 . A A .  963 ARG HH12 1 1 
       20 41504 1 1  44 ARG HH21 H   2.611  -1.661  14.883 1.00 . A A .  963 ARG HH21 1 1 
       20 41505 1 1  44 ARG HH22 H   1.078  -1.871  15.685 1.00 . A A .  963 ARG HH22 1 1 
       20 41506 1 1  44 ARG N    N   1.122   0.562   7.000 1.00 . A A .  963 ARG N    1 1 
       20 41507 1 1  44 ARG NE   N   1.687  -0.608  12.783 1.00 . A A .  963 ARG NE   1 1 
       20 41508 1 1  44 ARG NH1  N  -0.328  -0.886  13.868 1.00 . A A .  963 ARG NH1  1 1 
       20 41509 1 1  44 ARG NH2  N   1.612  -1.555  14.886 1.00 . A A .  963 ARG NH2  1 1 
       20 41510 1 1  44 ARG O    O   0.936  -2.211   9.029 1.00 . A A .  963 ARG O    1 1 
       20 41511 1 1  45 THR C    C  -1.666  -2.961   7.866 1.00 . A A .  964 THR C    1 1 
       20 41512 1 1  45 THR CA   C  -1.798  -1.825   8.884 1.00 . A A .  964 THR CA   1 1 
       20 41513 1 1  45 THR CB   C  -3.213  -1.217   8.812 1.00 . A A .  964 THR CB   1 1 
       20 41514 1 1  45 THR CG2  C  -4.259  -2.198   9.316 1.00 . A A .  964 THR CG2  1 1 
       20 41515 1 1  45 THR H    H  -1.058   0.122   8.506 1.00 . A A .  964 THR H    1 1 
       20 41516 1 1  45 THR HA   H  -1.645  -2.223   9.871 1.00 . A A .  964 THR HA   1 1 
       20 41517 1 1  45 THR HB   H  -3.434  -0.967   7.784 1.00 . A A .  964 THR HB   1 1 
       20 41518 1 1  45 THR HG1  H  -3.186   0.746   9.032 1.00 . A A .  964 THR HG1  1 1 
       20 41519 1 1  45 THR HG21 H  -4.239  -3.088   8.706 1.00 . A A .  964 THR HG21 1 1 
       20 41520 1 1  45 THR HG22 H  -4.045  -2.458  10.342 1.00 . A A .  964 THR HG22 1 1 
       20 41521 1 1  45 THR HG23 H  -5.237  -1.744   9.256 1.00 . A A .  964 THR HG23 1 1 
       20 41522 1 1  45 THR N    N  -0.780  -0.811   8.652 1.00 . A A .  964 THR N    1 1 
       20 41523 1 1  45 THR O    O  -1.931  -4.124   8.168 1.00 . A A .  964 THR O    1 1 
       20 41524 1 1  45 THR OG1  O  -3.266  -0.026   9.609 1.00 . A A .  964 THR OG1  1 1 
       20 41525 1 1  46 LEU C    C   0.114  -4.550   6.044 1.00 . A A .  965 LEU C    1 1 
       20 41526 1 1  46 LEU CA   C  -0.998  -3.592   5.622 1.00 . A A .  965 LEU CA   1 1 
       20 41527 1 1  46 LEU CB   C  -0.630  -2.906   4.307 1.00 . A A .  965 LEU CB   1 1 
       20 41528 1 1  46 LEU CD1  C  -0.857  -2.710   1.828 1.00 . A A .  965 LEU CD1  1 1 
       20 41529 1 1  46 LEU CD2  C  -1.103  -4.946   2.914 1.00 . A A .  965 LEU CD2  1 1 
       20 41530 1 1  46 LEU CG   C  -1.335  -3.449   3.063 1.00 . A A .  965 LEU CG   1 1 
       20 41531 1 1  46 LEU H    H  -1.058  -1.657   6.493 1.00 . A A .  965 LEU H    1 1 
       20 41532 1 1  46 LEU HA   H  -1.911  -4.147   5.485 1.00 . A A .  965 LEU HA   1 1 
       20 41533 1 1  46 LEU HB2  H  -0.866  -1.855   4.395 1.00 . A A .  965 LEU HB2  1 1 
       20 41534 1 1  46 LEU HB3  H   0.434  -3.008   4.161 1.00 . A A .  965 LEU HB3  1 1 
       20 41535 1 1  46 LEU HD11 H   0.213  -2.822   1.732 1.00 . A A .  965 LEU HD11 1 1 
       20 41536 1 1  46 LEU HD12 H  -1.341  -3.121   0.955 1.00 . A A .  965 LEU HD12 1 1 
       20 41537 1 1  46 LEU HD13 H  -1.102  -1.661   1.917 1.00 . A A .  965 LEU HD13 1 1 
       20 41538 1 1  46 LEU HD21 H  -0.044  -5.138   2.823 1.00 . A A .  965 LEU HD21 1 1 
       20 41539 1 1  46 LEU HD22 H  -1.489  -5.459   3.783 1.00 . A A .  965 LEU HD22 1 1 
       20 41540 1 1  46 LEU HD23 H  -1.610  -5.302   2.029 1.00 . A A .  965 LEU HD23 1 1 
       20 41541 1 1  46 LEU HG   H  -2.399  -3.282   3.159 1.00 . A A .  965 LEU HG   1 1 
       20 41542 1 1  46 LEU N    N  -1.227  -2.607   6.667 1.00 . A A .  965 LEU N    1 1 
       20 41543 1 1  46 LEU O    O   0.028  -5.751   5.816 1.00 . A A .  965 LEU O    1 1 
       20 41544 1 1  47 LEU C    C   1.758  -5.867   8.179 1.00 . A A .  966 LEU C    1 1 
       20 41545 1 1  47 LEU CA   C   2.260  -4.793   7.209 1.00 . A A .  966 LEU CA   1 1 
       20 41546 1 1  47 LEU CB   C   3.275  -3.889   7.918 1.00 . A A .  966 LEU CB   1 1 
       20 41547 1 1  47 LEU CD1  C   4.944  -2.021   7.836 1.00 . A A .  966 LEU CD1  1 1 
       20 41548 1 1  47 LEU CD2  C   4.795  -3.641   5.939 1.00 . A A .  966 LEU CD2  1 1 
       20 41549 1 1  47 LEU CG   C   4.015  -2.900   7.015 1.00 . A A .  966 LEU CG   1 1 
       20 41550 1 1  47 LEU H    H   1.240  -3.015   6.642 1.00 . A A .  966 LEU H    1 1 
       20 41551 1 1  47 LEU HA   H   2.757  -5.286   6.386 1.00 . A A .  966 LEU HA   1 1 
       20 41552 1 1  47 LEU HB2  H   2.750  -3.326   8.676 1.00 . A A .  966 LEU HB2  1 1 
       20 41553 1 1  47 LEU HB3  H   4.009  -4.517   8.403 1.00 . A A .  966 LEU HB3  1 1 
       20 41554 1 1  47 LEU HD11 H   5.664  -2.641   8.351 1.00 . A A .  966 LEU HD11 1 1 
       20 41555 1 1  47 LEU HD12 H   5.463  -1.336   7.181 1.00 . A A .  966 LEU HD12 1 1 
       20 41556 1 1  47 LEU HD13 H   4.367  -1.462   8.557 1.00 . A A .  966 LEU HD13 1 1 
       20 41557 1 1  47 LEU HD21 H   4.110  -4.189   5.310 1.00 . A A .  966 LEU HD21 1 1 
       20 41558 1 1  47 LEU HD22 H   5.345  -2.929   5.340 1.00 . A A .  966 LEU HD22 1 1 
       20 41559 1 1  47 LEU HD23 H   5.486  -4.328   6.405 1.00 . A A .  966 LEU HD23 1 1 
       20 41560 1 1  47 LEU HG   H   3.295  -2.259   6.526 1.00 . A A .  966 LEU HG   1 1 
       20 41561 1 1  47 LEU N    N   1.165  -3.997   6.644 1.00 . A A .  966 LEU N    1 1 
       20 41562 1 1  47 LEU O    O   2.373  -6.926   8.307 1.00 . A A .  966 LEU O    1 1 
       20 41563 1 1  48 ALA C    C  -0.427  -7.792   8.868 1.00 . A A .  967 ALA C    1 1 
       20 41564 1 1  48 ALA CA   C   0.032  -6.614   9.723 1.00 . A A .  967 ALA CA   1 1 
       20 41565 1 1  48 ALA CB   C  -1.134  -6.025  10.503 1.00 . A A .  967 ALA CB   1 1 
       20 41566 1 1  48 ALA H    H   0.255  -4.700   8.815 1.00 . A A .  967 ALA H    1 1 
       20 41567 1 1  48 ALA HA   H   0.774  -6.961  10.430 1.00 . A A .  967 ALA HA   1 1 
       20 41568 1 1  48 ALA HB1  H  -1.534  -6.773  11.171 1.00 . A A .  967 ALA HB1  1 1 
       20 41569 1 1  48 ALA HB2  H  -0.792  -5.176  11.075 1.00 . A A .  967 ALA HB2  1 1 
       20 41570 1 1  48 ALA HB3  H  -1.903  -5.708   9.814 1.00 . A A .  967 ALA HB3  1 1 
       20 41571 1 1  48 ALA N    N   0.654  -5.597   8.873 1.00 . A A .  967 ALA N    1 1 
       20 41572 1 1  48 ALA O    O  -0.130  -8.952   9.160 1.00 . A A .  967 ALA O    1 1 
       20 41573 1 1  49 THR C    C  -0.250  -9.131   6.196 1.00 . A A .  968 THR C    1 1 
       20 41574 1 1  49 THR CA   C  -1.494  -8.449   6.778 1.00 . A A .  968 THR CA   1 1 
       20 41575 1 1  49 THR CB   C  -2.298  -7.763   5.659 1.00 . A A .  968 THR CB   1 1 
       20 41576 1 1  49 THR CG2  C  -2.119  -8.456   4.323 1.00 . A A .  968 THR CG2  1 1 
       20 41577 1 1  49 THR H    H  -1.468  -6.552   7.703 1.00 . A A .  968 THR H    1 1 
       20 41578 1 1  49 THR HA   H  -2.123  -9.198   7.235 1.00 . A A .  968 THR HA   1 1 
       20 41579 1 1  49 THR HB   H  -1.943  -6.745   5.565 1.00 . A A .  968 THR HB   1 1 
       20 41580 1 1  49 THR HG1  H  -4.216  -7.994   5.260 1.00 . A A .  968 THR HG1  1 1 
       20 41581 1 1  49 THR HG21 H  -1.077  -8.434   4.041 1.00 . A A .  968 THR HG21 1 1 
       20 41582 1 1  49 THR HG22 H  -2.448  -9.481   4.400 1.00 . A A .  968 THR HG22 1 1 
       20 41583 1 1  49 THR HG23 H  -2.705  -7.946   3.571 1.00 . A A .  968 THR HG23 1 1 
       20 41584 1 1  49 THR N    N  -1.143  -7.475   7.799 1.00 . A A .  968 THR N    1 1 
       20 41585 1 1  49 THR O    O  -0.224 -10.354   6.030 1.00 . A A .  968 THR O    1 1 
       20 41586 1 1  49 THR OG1  O  -3.680  -7.731   6.018 1.00 . A A .  968 THR OG1  1 1 
       20 41587 1 1  50 VAL C    C   2.617  -9.910   6.337 1.00 . A A .  969 VAL C    1 1 
       20 41588 1 1  50 VAL CA   C   2.037  -8.866   5.383 1.00 . A A .  969 VAL CA   1 1 
       20 41589 1 1  50 VAL CB   C   3.070  -7.733   5.162 1.00 . A A .  969 VAL CB   1 1 
       20 41590 1 1  50 VAL CG1  C   4.420  -8.288   4.726 1.00 . A A .  969 VAL CG1  1 1 
       20 41591 1 1  50 VAL CG2  C   2.558  -6.738   4.132 1.00 . A A .  969 VAL CG2  1 1 
       20 41592 1 1  50 VAL H    H   0.619  -7.363   5.842 1.00 . A A .  969 VAL H    1 1 
       20 41593 1 1  50 VAL HA   H   1.853  -9.339   4.430 1.00 . A A .  969 VAL HA   1 1 
       20 41594 1 1  50 VAL HB   H   3.207  -7.210   6.097 1.00 . A A .  969 VAL HB   1 1 
       20 41595 1 1  50 VAL HG11 H   5.119  -7.476   4.601 1.00 . A A .  969 VAL HG11 1 1 
       20 41596 1 1  50 VAL HG12 H   4.788  -8.969   5.479 1.00 . A A .  969 VAL HG12 1 1 
       20 41597 1 1  50 VAL HG13 H   4.306  -8.814   3.789 1.00 . A A .  969 VAL HG13 1 1 
       20 41598 1 1  50 VAL HG21 H   1.625  -6.315   4.472 1.00 . A A .  969 VAL HG21 1 1 
       20 41599 1 1  50 VAL HG22 H   3.285  -5.950   4.000 1.00 . A A .  969 VAL HG22 1 1 
       20 41600 1 1  50 VAL HG23 H   2.402  -7.243   3.189 1.00 . A A .  969 VAL HG23 1 1 
       20 41601 1 1  50 VAL N    N   0.764  -8.336   5.867 1.00 . A A .  969 VAL N    1 1 
       20 41602 1 1  50 VAL O    O   3.290 -10.837   5.903 1.00 . A A .  969 VAL O    1 1 
       20 41603 1 1  51 ASP C    C   2.104 -12.073   8.474 1.00 . A A .  970 ASP C    1 1 
       20 41604 1 1  51 ASP CA   C   2.832 -10.746   8.607 1.00 . A A .  970 ASP CA   1 1 
       20 41605 1 1  51 ASP CB   C   2.701 -10.200  10.032 1.00 . A A .  970 ASP CB   1 1 
       20 41606 1 1  51 ASP CG   C   3.236 -11.160  11.081 1.00 . A A .  970 ASP CG   1 1 
       20 41607 1 1  51 ASP H    H   1.815  -9.004   7.932 1.00 . A A .  970 ASP H    1 1 
       20 41608 1 1  51 ASP HA   H   3.871 -10.931   8.390 1.00 . A A .  970 ASP HA   1 1 
       20 41609 1 1  51 ASP HB2  H   3.250  -9.273  10.110 1.00 . A A .  970 ASP HB2  1 1 
       20 41610 1 1  51 ASP HB3  H   1.658 -10.013  10.241 1.00 . A A .  970 ASP HB3  1 1 
       20 41611 1 1  51 ASP N    N   2.347  -9.773   7.629 1.00 . A A .  970 ASP N    1 1 
       20 41612 1 1  51 ASP O    O   2.697 -13.117   8.701 1.00 . A A .  970 ASP O    1 1 
       20 41613 1 1  51 ASP OD1  O   2.492 -12.082  11.489 1.00 . A A .  970 ASP OD1  1 1 
       20 41614 1 1  51 ASP OD2  O   4.398 -10.989  11.513 1.00 . A A .  970 ASP OD2  1 1 
       20 41615 1 1  52 GLU C    C   0.838 -13.949   6.594 1.00 . A A .  971 GLU C    1 1 
       20 41616 1 1  52 GLU CA   C   0.125 -13.281   7.769 1.00 . A A .  971 GLU CA   1 1 
       20 41617 1 1  52 GLU CB   C  -1.322 -12.972   7.380 1.00 . A A .  971 GLU CB   1 1 
       20 41618 1 1  52 GLU CD   C  -2.246 -12.679   9.710 1.00 . A A .  971 GLU CD   1 1 
       20 41619 1 1  52 GLU CG   C  -2.029 -12.046   8.352 1.00 . A A .  971 GLU CG   1 1 
       20 41620 1 1  52 GLU H    H   0.363 -11.185   8.047 1.00 . A A .  971 GLU H    1 1 
       20 41621 1 1  52 GLU HA   H   0.146 -13.935   8.628 1.00 . A A .  971 GLU HA   1 1 
       20 41622 1 1  52 GLU HB2  H  -1.329 -12.508   6.406 1.00 . A A .  971 GLU HB2  1 1 
       20 41623 1 1  52 GLU HB3  H  -1.875 -13.898   7.332 1.00 . A A .  971 GLU HB3  1 1 
       20 41624 1 1  52 GLU HG2  H  -1.421 -11.160   8.481 1.00 . A A .  971 GLU HG2  1 1 
       20 41625 1 1  52 GLU HG3  H  -2.989 -11.769   7.934 1.00 . A A .  971 GLU HG3  1 1 
       20 41626 1 1  52 GLU N    N   0.835 -12.046   8.100 1.00 . A A .  971 GLU N    1 1 
       20 41627 1 1  52 GLU O    O   1.253 -15.124   6.640 1.00 . A A .  971 GLU O    1 1 
       20 41628 1 1  52 GLU OE1  O  -3.131 -13.551   9.830 1.00 . A A .  971 GLU OE1  1 1 
       20 41629 1 1  52 GLU OE2  O  -1.545 -12.296  10.668 1.00 . A A .  971 GLU OE2  1 1 
       20 41630 1 1  53 SER C    C   3.169 -13.990   4.736 1.00 . A A .  972 SER C    1 1 
       20 41631 1 1  53 SER CA   C   1.739 -13.578   4.380 1.00 . A A .  972 SER CA   1 1 
       20 41632 1 1  53 SER CB   C   1.747 -12.452   3.347 1.00 . A A .  972 SER CB   1 1 
       20 41633 1 1  53 SER H    H   0.531 -12.300   5.512 1.00 . A A .  972 SER H    1 1 
       20 41634 1 1  53 SER HA   H   1.238 -14.431   3.951 1.00 . A A .  972 SER HA   1 1 
       20 41635 1 1  53 SER HB2  H   0.725 -12.214   3.076 1.00 . A A .  972 SER HB2  1 1 
       20 41636 1 1  53 SER HB3  H   2.221 -11.579   3.771 1.00 . A A .  972 SER HB3  1 1 
       20 41637 1 1  53 SER HG   H   3.350 -13.084   2.413 1.00 . A A .  972 SER HG   1 1 
       20 41638 1 1  53 SER N    N   0.987 -13.172   5.539 1.00 . A A .  972 SER N    1 1 
       20 41639 1 1  53 SER O    O   3.755 -14.769   4.018 1.00 . A A .  972 SER O    1 1 
       20 41640 1 1  53 SER OG   O   2.451 -12.829   2.177 1.00 . A A .  972 SER OG   1 1 
       20 41641 1 1  54 LEU C    C   5.429 -15.202   6.326 1.00 . A A .  973 LEU C    1 1 
       20 41642 1 1  54 LEU CA   C   5.139 -13.706   6.164 1.00 . A A .  973 LEU CA   1 1 
       20 41643 1 1  54 LEU CB   C   5.545 -12.904   7.412 1.00 . A A .  973 LEU CB   1 1 
       20 41644 1 1  54 LEU CD1  C   7.320 -11.608   8.604 1.00 . A A .  973 LEU CD1  1 1 
       20 41645 1 1  54 LEU CD2  C   7.598 -14.064   8.324 1.00 . A A .  973 LEU CD2  1 1 
       20 41646 1 1  54 LEU CG   C   7.052 -12.790   7.689 1.00 . A A .  973 LEU CG   1 1 
       20 41647 1 1  54 LEU H    H   3.193 -12.879   6.402 1.00 . A A .  973 LEU H    1 1 
       20 41648 1 1  54 LEU HA   H   5.731 -13.359   5.318 1.00 . A A .  973 LEU HA   1 1 
       20 41649 1 1  54 LEU HB2  H   5.149 -11.904   7.312 1.00 . A A .  973 LEU HB2  1 1 
       20 41650 1 1  54 LEU HB3  H   5.083 -13.366   8.273 1.00 . A A .  973 LEU HB3  1 1 
       20 41651 1 1  54 LEU HD11 H   8.382 -11.522   8.781 1.00 . A A .  973 LEU HD11 1 1 
       20 41652 1 1  54 LEU HD12 H   6.959 -10.702   8.138 1.00 . A A .  973 LEU HD12 1 1 
       20 41653 1 1  54 LEU HD13 H   6.808 -11.756   9.544 1.00 . A A .  973 LEU HD13 1 1 
       20 41654 1 1  54 LEU HD21 H   7.071 -14.262   9.245 1.00 . A A .  973 LEU HD21 1 1 
       20 41655 1 1  54 LEU HD22 H   7.462 -14.892   7.644 1.00 . A A .  973 LEU HD22 1 1 
       20 41656 1 1  54 LEU HD23 H   8.652 -13.940   8.532 1.00 . A A .  973 LEU HD23 1 1 
       20 41657 1 1  54 LEU HG   H   7.576 -12.623   6.757 1.00 . A A .  973 LEU HG   1 1 
       20 41658 1 1  54 LEU N    N   3.730 -13.458   5.821 1.00 . A A .  973 LEU N    1 1 
       20 41659 1 1  54 LEU O    O   6.342 -15.697   5.679 1.00 . A A .  973 LEU O    1 1 
       20 41660 1 1  55 PRO C    C   4.542 -17.984   5.756 1.00 . A A .  974 PRO C    1 1 
       20 41661 1 1  55 PRO CA   C   4.799 -17.429   7.151 1.00 . A A .  974 PRO CA   1 1 
       20 41662 1 1  55 PRO CB   C   3.708 -17.885   8.114 1.00 . A A .  974 PRO CB   1 1 
       20 41663 1 1  55 PRO CD   C   3.790 -15.508   8.229 1.00 . A A .  974 PRO CD   1 1 
       20 41664 1 1  55 PRO CG   C   3.539 -16.742   9.047 1.00 . A A .  974 PRO CG   1 1 
       20 41665 1 1  55 PRO HA   H   5.764 -17.763   7.501 1.00 . A A .  974 PRO HA   1 1 
       20 41666 1 1  55 PRO HB2  H   2.800 -18.088   7.565 1.00 . A A .  974 PRO HB2  1 1 
       20 41667 1 1  55 PRO HB3  H   4.030 -18.774   8.633 1.00 . A A .  974 PRO HB3  1 1 
       20 41668 1 1  55 PRO HD2  H   2.864 -15.141   7.812 1.00 . A A .  974 PRO HD2  1 1 
       20 41669 1 1  55 PRO HD3  H   4.259 -14.747   8.834 1.00 . A A .  974 PRO HD3  1 1 
       20 41670 1 1  55 PRO HG2  H   2.533 -16.735   9.439 1.00 . A A .  974 PRO HG2  1 1 
       20 41671 1 1  55 PRO HG3  H   4.257 -16.812   9.851 1.00 . A A .  974 PRO HG3  1 1 
       20 41672 1 1  55 PRO N    N   4.693 -15.965   7.169 1.00 . A A .  974 PRO N    1 1 
       20 41673 1 1  55 PRO O    O   5.048 -19.049   5.382 1.00 . A A .  974 PRO O    1 1 
       20 41674 1 1  56 VAL C    C   4.728 -17.295   2.681 1.00 . A A .  975 VAL C    1 1 
       20 41675 1 1  56 VAL CA   C   3.530 -17.654   3.588 1.00 . A A .  975 VAL CA   1 1 
       20 41676 1 1  56 VAL CB   C   2.234 -17.046   3.030 1.00 . A A .  975 VAL CB   1 1 
       20 41677 1 1  56 VAL CG1  C   1.823 -17.780   1.774 1.00 . A A .  975 VAL CG1  1 1 
       20 41678 1 1  56 VAL CG2  C   1.120 -17.103   4.064 1.00 . A A .  975 VAL CG2  1 1 
       20 41679 1 1  56 VAL H    H   3.343 -16.411   5.336 1.00 . A A .  975 VAL H    1 1 
       20 41680 1 1  56 VAL HA   H   3.417 -18.726   3.568 1.00 . A A .  975 VAL HA   1 1 
       20 41681 1 1  56 VAL HB   H   2.417 -16.011   2.779 1.00 . A A .  975 VAL HB   1 1 
       20 41682 1 1  56 VAL HG11 H   1.679 -18.827   1.998 1.00 . A A .  975 VAL HG11 1 1 
       20 41683 1 1  56 VAL HG12 H   0.900 -17.361   1.399 1.00 . A A .  975 VAL HG12 1 1 
       20 41684 1 1  56 VAL HG13 H   2.596 -17.674   1.029 1.00 . A A .  975 VAL HG13 1 1 
       20 41685 1 1  56 VAL HG21 H   0.883 -18.135   4.282 1.00 . A A .  975 VAL HG21 1 1 
       20 41686 1 1  56 VAL HG22 H   1.444 -16.610   4.967 1.00 . A A .  975 VAL HG22 1 1 
       20 41687 1 1  56 VAL HG23 H   0.243 -16.608   3.675 1.00 . A A .  975 VAL HG23 1 1 
       20 41688 1 1  56 VAL N    N   3.765 -17.250   4.973 1.00 . A A .  975 VAL N    1 1 
       20 41689 1 1  56 VAL O    O   4.856 -17.831   1.579 1.00 . A A .  975 VAL O    1 1 
       20 41690 1 1  57 LEU C    C   7.679 -17.371   2.236 1.00 . A A .  976 LEU C    1 1 
       20 41691 1 1  57 LEU CA   C   6.857 -16.094   2.430 1.00 . A A .  976 LEU CA   1 1 
       20 41692 1 1  57 LEU CB   C   7.727 -15.024   3.133 1.00 . A A .  976 LEU CB   1 1 
       20 41693 1 1  57 LEU CD1  C   5.954 -13.225   3.082 1.00 . A A .  976 LEU CD1  1 1 
       20 41694 1 1  57 LEU CD2  C   8.293 -12.663   3.717 1.00 . A A .  976 LEU CD2  1 1 
       20 41695 1 1  57 LEU CG   C   7.411 -13.554   2.856 1.00 . A A .  976 LEU CG   1 1 
       20 41696 1 1  57 LEU H    H   5.396 -15.910   3.970 1.00 . A A .  976 LEU H    1 1 
       20 41697 1 1  57 LEU HA   H   6.582 -15.724   1.452 1.00 . A A .  976 LEU HA   1 1 
       20 41698 1 1  57 LEU HB2  H   7.664 -15.184   4.196 1.00 . A A .  976 LEU HB2  1 1 
       20 41699 1 1  57 LEU HB3  H   8.751 -15.188   2.825 1.00 . A A .  976 LEU HB3  1 1 
       20 41700 1 1  57 LEU HD11 H   5.782 -12.181   2.866 1.00 . A A .  976 LEU HD11 1 1 
       20 41701 1 1  57 LEU HD12 H   5.342 -13.832   2.430 1.00 . A A .  976 LEU HD12 1 1 
       20 41702 1 1  57 LEU HD13 H   5.694 -13.427   4.110 1.00 . A A .  976 LEU HD13 1 1 
       20 41703 1 1  57 LEU HD21 H   8.146 -12.908   4.757 1.00 . A A .  976 LEU HD21 1 1 
       20 41704 1 1  57 LEU HD22 H   9.329 -12.820   3.453 1.00 . A A .  976 LEU HD22 1 1 
       20 41705 1 1  57 LEU HD23 H   8.034 -11.628   3.549 1.00 . A A .  976 LEU HD23 1 1 
       20 41706 1 1  57 LEU HG   H   7.640 -13.338   1.823 1.00 . A A .  976 LEU HG   1 1 
       20 41707 1 1  57 LEU N    N   5.606 -16.394   3.144 1.00 . A A .  976 LEU N    1 1 
       20 41708 1 1  57 LEU O    O   7.882 -17.786   1.093 1.00 . A A .  976 LEU O    1 1 
       20 41709 1 1  58 PRO C    C   8.141 -20.349   2.466 1.00 . A A .  977 PRO C    1 1 
       20 41710 1 1  58 PRO CA   C   8.933 -19.273   3.193 1.00 . A A .  977 PRO CA   1 1 
       20 41711 1 1  58 PRO CB   C   9.221 -19.701   4.639 1.00 . A A .  977 PRO CB   1 1 
       20 41712 1 1  58 PRO CD   C   8.057 -17.633   4.737 1.00 . A A .  977 PRO CD   1 1 
       20 41713 1 1  58 PRO CG   C   8.274 -18.919   5.473 1.00 . A A .  977 PRO CG   1 1 
       20 41714 1 1  58 PRO HA   H   9.866 -19.107   2.672 1.00 . A A .  977 PRO HA   1 1 
       20 41715 1 1  58 PRO HB2  H   9.052 -20.764   4.741 1.00 . A A .  977 PRO HB2  1 1 
       20 41716 1 1  58 PRO HB3  H  10.246 -19.471   4.886 1.00 . A A .  977 PRO HB3  1 1 
       20 41717 1 1  58 PRO HD2  H   7.075 -17.235   4.950 1.00 . A A .  977 PRO HD2  1 1 
       20 41718 1 1  58 PRO HD3  H   8.821 -16.915   4.997 1.00 . A A .  977 PRO HD3  1 1 
       20 41719 1 1  58 PRO HG2  H   7.342 -19.457   5.577 1.00 . A A .  977 PRO HG2  1 1 
       20 41720 1 1  58 PRO HG3  H   8.708 -18.728   6.442 1.00 . A A .  977 PRO HG3  1 1 
       20 41721 1 1  58 PRO N    N   8.168 -18.028   3.325 1.00 . A A .  977 PRO N    1 1 
       20 41722 1 1  58 PRO O    O   8.718 -21.202   1.786 1.00 . A A .  977 PRO O    1 1 
       20 41723 1 1  59 ALA C    C   6.153 -21.014   0.370 1.00 . A A .  978 ALA C    1 1 
       20 41724 1 1  59 ALA CA   C   5.945 -21.197   1.872 1.00 . A A .  978 ALA CA   1 1 
       20 41725 1 1  59 ALA CB   C   4.492 -20.954   2.246 1.00 . A A .  978 ALA CB   1 1 
       20 41726 1 1  59 ALA H    H   6.424 -19.665   3.251 1.00 . A A .  978 ALA H    1 1 
       20 41727 1 1  59 ALA HA   H   6.200 -22.212   2.140 1.00 . A A .  978 ALA HA   1 1 
       20 41728 1 1  59 ALA HB1  H   3.862 -21.654   1.717 1.00 . A A .  978 ALA HB1  1 1 
       20 41729 1 1  59 ALA HB2  H   4.367 -21.087   3.310 1.00 . A A .  978 ALA HB2  1 1 
       20 41730 1 1  59 ALA HB3  H   4.216 -19.946   1.974 1.00 . A A .  978 ALA HB3  1 1 
       20 41731 1 1  59 ALA N    N   6.818 -20.306   2.615 1.00 . A A .  978 ALA N    1 1 
       20 41732 1 1  59 ALA O    O   6.501 -21.962  -0.335 1.00 . A A .  978 ALA O    1 1 
       20 41733 1 1  60 SER C    C   6.258 -17.977  -1.776 1.00 . A A .  979 SER C    1 1 
       20 41734 1 1  60 SER CA   C   6.115 -19.486  -1.534 1.00 . A A .  979 SER CA   1 1 
       20 41735 1 1  60 SER CB   C   4.902 -20.017  -2.309 1.00 . A A .  979 SER CB   1 1 
       20 41736 1 1  60 SER H    H   5.724 -19.064   0.508 1.00 . A A .  979 SER H    1 1 
       20 41737 1 1  60 SER HA   H   7.005 -19.983  -1.889 1.00 . A A .  979 SER HA   1 1 
       20 41738 1 1  60 SER HB2  H   3.994 -19.654  -1.835 1.00 . A A .  979 SER HB2  1 1 
       20 41739 1 1  60 SER HB3  H   4.939 -19.653  -3.325 1.00 . A A .  979 SER HB3  1 1 
       20 41740 1 1  60 SER HG   H   5.504 -21.789  -1.700 1.00 . A A .  979 SER HG   1 1 
       20 41741 1 1  60 SER N    N   5.967 -19.788  -0.111 1.00 . A A .  979 SER N    1 1 
       20 41742 1 1  60 SER O    O   7.158 -17.529  -2.487 1.00 . A A .  979 SER O    1 1 
       20 41743 1 1  60 SER OG   O   4.858 -21.438  -2.331 1.00 . A A .  979 SER OG   1 1 
       20 41744 1 1  61 THR C    C   6.505 -14.944  -1.346 1.00 . A A .  980 THR C    1 1 
       20 41745 1 1  61 THR CA   C   5.213 -15.769  -1.369 1.00 . A A .  980 THR CA   1 1 
       20 41746 1 1  61 THR CB   C   4.276 -15.183  -0.310 1.00 . A A .  980 THR CB   1 1 
       20 41747 1 1  61 THR CG2  C   3.934 -13.734  -0.619 1.00 . A A .  980 THR CG2  1 1 
       20 41748 1 1  61 THR H    H   4.762 -17.649  -0.507 1.00 . A A .  980 THR H    1 1 
       20 41749 1 1  61 THR HA   H   4.738 -15.634  -2.330 1.00 . A A .  980 THR HA   1 1 
       20 41750 1 1  61 THR HB   H   4.768 -15.226   0.651 1.00 . A A .  980 THR HB   1 1 
       20 41751 1 1  61 THR HG1  H   2.625 -15.786   0.570 1.00 . A A .  980 THR HG1  1 1 
       20 41752 1 1  61 THR HG21 H   3.414 -13.681  -1.563 1.00 . A A .  980 THR HG21 1 1 
       20 41753 1 1  61 THR HG22 H   3.303 -13.339   0.164 1.00 . A A .  980 THR HG22 1 1 
       20 41754 1 1  61 THR HG23 H   4.843 -13.154  -0.675 1.00 . A A .  980 THR HG23 1 1 
       20 41755 1 1  61 THR N    N   5.370 -17.214  -1.145 1.00 . A A .  980 THR N    1 1 
       20 41756 1 1  61 THR O    O   6.547 -13.880  -1.962 1.00 . A A .  980 THR O    1 1 
       20 41757 1 1  61 THR OG1  O   3.083 -15.961  -0.257 1.00 . A A .  980 THR OG1  1 1 
       20 41758 1 1  62 HIS C    C   9.287 -13.900  -1.652 1.00 . A A .  981 HIS C    1 1 
       20 41759 1 1  62 HIS CA   C   8.736 -14.602  -0.410 1.00 . A A .  981 HIS CA   1 1 
       20 41760 1 1  62 HIS CB   C   9.849 -15.426   0.268 1.00 . A A .  981 HIS CB   1 1 
       20 41761 1 1  62 HIS CD2  C  11.516 -16.514  -1.401 1.00 . A A .  981 HIS CD2  1 1 
       20 41762 1 1  62 HIS CE1  C  10.642 -18.520  -1.461 1.00 . A A .  981 HIS CE1  1 1 
       20 41763 1 1  62 HIS CG   C  10.438 -16.513  -0.583 1.00 . A A .  981 HIS CG   1 1 
       20 41764 1 1  62 HIS H    H   7.493 -16.323  -0.289 1.00 . A A .  981 HIS H    1 1 
       20 41765 1 1  62 HIS HA   H   8.431 -13.830   0.278 1.00 . A A .  981 HIS HA   1 1 
       20 41766 1 1  62 HIS HB2  H  10.652 -14.762   0.547 1.00 . A A .  981 HIS HB2  1 1 
       20 41767 1 1  62 HIS HB3  H   9.450 -15.887   1.160 1.00 . A A .  981 HIS HB3  1 1 
       20 41768 1 1  62 HIS HD1  H   9.134 -18.107  -0.140 1.00 . A A .  981 HIS HD1  1 1 
       20 41769 1 1  62 HIS HD2  H  12.172 -15.677  -1.596 1.00 . A A .  981 HIS HD2  1 1 
       20 41770 1 1  62 HIS HE1  H  10.467 -19.557  -1.703 1.00 . A A .  981 HIS HE1  1 1 
       20 41771 1 1  62 HIS HE2  H  12.431 -18.132  -2.377 1.00 . A A .  981 HIS HE2  1 1 
       20 41772 1 1  62 HIS N    N   7.549 -15.425  -0.677 1.00 . A A .  981 HIS N    1 1 
       20 41773 1 1  62 HIS ND1  N   9.915 -17.784  -0.644 1.00 . A A .  981 HIS ND1  1 1 
       20 41774 1 1  62 HIS NE2  N  11.621 -17.774  -1.936 1.00 . A A .  981 HIS NE2  1 1 
       20 41775 1 1  62 HIS O    O   9.797 -12.796  -1.525 1.00 . A A .  981 HIS O    1 1 
       20 41776 1 1  63 ARG C    C   8.793 -12.564  -4.360 1.00 . A A .  982 ARG C    1 1 
       20 41777 1 1  63 ARG CA   C   9.644 -13.801  -4.044 1.00 . A A .  982 ARG CA   1 1 
       20 41778 1 1  63 ARG CB   C   9.615 -14.752  -5.240 1.00 . A A .  982 ARG CB   1 1 
       20 41779 1 1  63 ARG CD   C  10.380 -16.903  -6.277 1.00 . A A .  982 ARG CD   1 1 
       20 41780 1 1  63 ARG CG   C  10.442 -16.011  -5.050 1.00 . A A .  982 ARG CG   1 1 
       20 41781 1 1  63 ARG CZ   C  10.524 -16.406  -8.689 1.00 . A A .  982 ARG CZ   1 1 
       20 41782 1 1  63 ARG H    H   8.854 -15.411  -2.914 1.00 . A A .  982 ARG H    1 1 
       20 41783 1 1  63 ARG HA   H  10.662 -13.486  -3.874 1.00 . A A .  982 ARG HA   1 1 
       20 41784 1 1  63 ARG HB2  H   8.593 -15.046  -5.425 1.00 . A A .  982 ARG HB2  1 1 
       20 41785 1 1  63 ARG HB3  H   9.991 -14.230  -6.109 1.00 . A A .  982 ARG HB3  1 1 
       20 41786 1 1  63 ARG HD2  H  10.909 -17.820  -6.067 1.00 . A A .  982 ARG HD2  1 1 
       20 41787 1 1  63 ARG HD3  H   9.346 -17.126  -6.493 1.00 . A A .  982 ARG HD3  1 1 
       20 41788 1 1  63 ARG HE   H  11.787 -15.720  -7.296 1.00 . A A .  982 ARG HE   1 1 
       20 41789 1 1  63 ARG HG2  H  11.471 -15.733  -4.870 1.00 . A A .  982 ARG HG2  1 1 
       20 41790 1 1  63 ARG HG3  H  10.061 -16.557  -4.199 1.00 . A A .  982 ARG HG3  1 1 
       20 41791 1 1  63 ARG HH11 H   8.962 -17.590  -8.176 1.00 . A A .  982 ARG HH11 1 1 
       20 41792 1 1  63 ARG HH12 H   9.096 -17.234  -9.874 1.00 . A A .  982 ARG HH12 1 1 
       20 41793 1 1  63 ARG HH21 H  11.977 -15.261  -9.525 1.00 . A A .  982 ARG HH21 1 1 
       20 41794 1 1  63 ARG HH22 H  10.804 -15.910 -10.636 1.00 . A A .  982 ARG HH22 1 1 
       20 41795 1 1  63 ARG N    N   9.181 -14.491  -2.838 1.00 . A A .  982 ARG N    1 1 
       20 41796 1 1  63 ARG NE   N  10.983 -16.269  -7.448 1.00 . A A .  982 ARG NE   1 1 
       20 41797 1 1  63 ARG NH1  N   9.442 -17.135  -8.930 1.00 . A A .  982 ARG NH1  1 1 
       20 41798 1 1  63 ARG NH2  N  11.151 -15.813  -9.697 1.00 . A A .  982 ARG NH2  1 1 
       20 41799 1 1  63 ARG O    O   9.320 -11.469  -4.544 1.00 . A A .  982 ARG O    1 1 
       20 41800 1 1  64 GLU C    C   6.519 -10.612  -3.614 1.00 . A A .  983 GLU C    1 1 
       20 41801 1 1  64 GLU CA   C   6.604 -11.606  -4.749 1.00 . A A .  983 GLU CA   1 1 
       20 41802 1 1  64 GLU CB   C   5.187 -12.029  -5.075 1.00 . A A .  983 GLU CB   1 1 
       20 41803 1 1  64 GLU CD   C   4.981 -11.531  -7.529 1.00 . A A .  983 GLU CD   1 1 
       20 41804 1 1  64 GLU CG   C   4.571 -11.128  -6.128 1.00 . A A .  983 GLU CG   1 1 
       20 41805 1 1  64 GLU H    H   7.121 -13.646  -4.398 1.00 . A A .  983 GLU H    1 1 
       20 41806 1 1  64 GLU HA   H   7.019 -11.105  -5.609 1.00 . A A .  983 GLU HA   1 1 
       20 41807 1 1  64 GLU HB2  H   5.186 -13.043  -5.429 1.00 . A A .  983 GLU HB2  1 1 
       20 41808 1 1  64 GLU HB3  H   4.586 -11.959  -4.176 1.00 . A A .  983 GLU HB3  1 1 
       20 41809 1 1  64 GLU HG2  H   3.494 -11.166  -6.044 1.00 . A A .  983 GLU HG2  1 1 
       20 41810 1 1  64 GLU HG3  H   4.911 -10.108  -5.946 1.00 . A A .  983 GLU HG3  1 1 
       20 41811 1 1  64 GLU N    N   7.480 -12.735  -4.435 1.00 . A A .  983 GLU N    1 1 
       20 41812 1 1  64 GLU O    O   6.568  -9.403  -3.834 1.00 . A A .  983 GLU O    1 1 
       20 41813 1 1  64 GLU OE1  O   6.195 -11.718  -7.765 1.00 . A A .  983 GLU OE1  1 1 
       20 41814 1 1  64 GLU OE2  O   4.096 -11.681  -8.391 1.00 . A A .  983 GLU OE2  1 1 
       20 41815 1 1  65 ILE C    C   7.345  -9.283  -1.161 1.00 . A A .  984 ILE C    1 1 
       20 41816 1 1  65 ILE CA   C   6.157 -10.225  -1.278 1.00 . A A .  984 ILE CA   1 1 
       20 41817 1 1  65 ILE CB   C   5.961 -11.009   0.030 1.00 . A A .  984 ILE CB   1 1 
       20 41818 1 1  65 ILE CD1  C   4.364  -9.320   1.073 1.00 . A A .  984 ILE CD1  1 1 
       20 41819 1 1  65 ILE CG1  C   5.671 -10.065   1.200 1.00 . A A .  984 ILE CG1  1 1 
       20 41820 1 1  65 ILE CG2  C   7.193 -11.835   0.314 1.00 . A A .  984 ILE CG2  1 1 
       20 41821 1 1  65 ILE H    H   6.354 -12.081  -2.274 1.00 . A A .  984 ILE H    1 1 
       20 41822 1 1  65 ILE HA   H   5.265  -9.640  -1.462 1.00 . A A .  984 ILE HA   1 1 
       20 41823 1 1  65 ILE HB   H   5.118 -11.682  -0.104 1.00 . A A .  984 ILE HB   1 1 
       20 41824 1 1  65 ILE HD11 H   3.547 -10.026   1.059 1.00 . A A .  984 ILE HD11 1 1 
       20 41825 1 1  65 ILE HD12 H   4.248  -8.650   1.912 1.00 . A A .  984 ILE HD12 1 1 
       20 41826 1 1  65 ILE HD13 H   4.362  -8.752   0.154 1.00 . A A .  984 ILE HD13 1 1 
       20 41827 1 1  65 ILE HG12 H   5.638 -10.637   2.115 1.00 . A A .  984 ILE HG12 1 1 
       20 41828 1 1  65 ILE HG13 H   6.464  -9.336   1.268 1.00 . A A .  984 ILE HG13 1 1 
       20 41829 1 1  65 ILE HG21 H   8.049 -11.184   0.407 1.00 . A A .  984 ILE HG21 1 1 
       20 41830 1 1  65 ILE HG22 H   7.055 -12.382   1.235 1.00 . A A .  984 ILE HG22 1 1 
       20 41831 1 1  65 ILE HG23 H   7.355 -12.531  -0.497 1.00 . A A .  984 ILE HG23 1 1 
       20 41832 1 1  65 ILE N    N   6.346 -11.106  -2.408 1.00 . A A .  984 ILE N    1 1 
       20 41833 1 1  65 ILE O    O   7.170  -8.102  -0.904 1.00 . A A .  984 ILE O    1 1 
       20 41834 1 1  66 GLU C    C   9.784  -7.947  -2.497 1.00 . A A .  985 GLU C    1 1 
       20 41835 1 1  66 GLU CA   C   9.733  -8.955  -1.342 1.00 . A A .  985 GLU CA   1 1 
       20 41836 1 1  66 GLU CB   C  11.028  -9.773  -1.279 1.00 . A A .  985 GLU CB   1 1 
       20 41837 1 1  66 GLU CD   C  12.753 -11.136  -2.508 1.00 . A A .  985 GLU CD   1 1 
       20 41838 1 1  66 GLU CG   C  11.359 -10.541  -2.542 1.00 . A A .  985 GLU CG   1 1 
       20 41839 1 1  66 GLU H    H   8.636 -10.766  -1.596 1.00 . A A .  985 GLU H    1 1 
       20 41840 1 1  66 GLU HA   H   9.652  -8.389  -0.428 1.00 . A A .  985 GLU HA   1 1 
       20 41841 1 1  66 GLU HB2  H  11.849  -9.102  -1.075 1.00 . A A .  985 GLU HB2  1 1 
       20 41842 1 1  66 GLU HB3  H  10.949 -10.481  -0.466 1.00 . A A .  985 GLU HB3  1 1 
       20 41843 1 1  66 GLU HG2  H  10.643 -11.348  -2.649 1.00 . A A .  985 GLU HG2  1 1 
       20 41844 1 1  66 GLU HG3  H  11.283  -9.875  -3.389 1.00 . A A .  985 GLU HG3  1 1 
       20 41845 1 1  66 GLU N    N   8.548  -9.799  -1.406 1.00 . A A .  985 GLU N    1 1 
       20 41846 1 1  66 GLU O    O  10.378  -6.877  -2.344 1.00 . A A .  985 GLU O    1 1 
       20 41847 1 1  66 GLU OE1  O  13.736 -10.366  -2.595 1.00 . A A .  985 GLU OE1  1 1 
       20 41848 1 1  66 GLU OE2  O  12.875 -12.373  -2.381 1.00 . A A .  985 GLU OE2  1 1 
       20 41849 1 1  67 MET C    C   8.220  -6.137  -4.403 1.00 . A A .  986 MET C    1 1 
       20 41850 1 1  67 MET CA   C   9.159  -7.288  -4.744 1.00 . A A .  986 MET CA   1 1 
       20 41851 1 1  67 MET CB   C   8.784  -7.899  -6.111 1.00 . A A .  986 MET CB   1 1 
       20 41852 1 1  67 MET CE   C   8.023  -9.314  -8.753 1.00 . A A .  986 MET CE   1 1 
       20 41853 1 1  67 MET CG   C   7.309  -8.227  -6.294 1.00 . A A .  986 MET CG   1 1 
       20 41854 1 1  67 MET H    H   8.736  -9.135  -3.759 1.00 . A A .  986 MET H    1 1 
       20 41855 1 1  67 MET HA   H  10.150  -6.892  -4.817 1.00 . A A .  986 MET HA   1 1 
       20 41856 1 1  67 MET HB2  H   9.066  -7.203  -6.887 1.00 . A A .  986 MET HB2  1 1 
       20 41857 1 1  67 MET HB3  H   9.351  -8.811  -6.246 1.00 . A A .  986 MET HB3  1 1 
       20 41858 1 1  67 MET HE1  H   7.984 -10.278  -8.267 1.00 . A A .  986 MET HE1  1 1 
       20 41859 1 1  67 MET HE2  H   7.818  -9.434  -9.806 1.00 . A A .  986 MET HE2  1 1 
       20 41860 1 1  67 MET HE3  H   9.006  -8.885  -8.623 1.00 . A A .  986 MET HE3  1 1 
       20 41861 1 1  67 MET HG2  H   7.121  -9.204  -5.874 1.00 . A A .  986 MET HG2  1 1 
       20 41862 1 1  67 MET HG3  H   6.723  -7.489  -5.759 1.00 . A A .  986 MET HG3  1 1 
       20 41863 1 1  67 MET N    N   9.172  -8.258  -3.649 1.00 . A A .  986 MET N    1 1 
       20 41864 1 1  67 MET O    O   8.574  -4.970  -4.548 1.00 . A A .  986 MET O    1 1 
       20 41865 1 1  67 MET SD   S   6.796  -8.229  -8.025 1.00 . A A .  986 MET SD   1 1 
       20 41866 1 1  68 ALA C    C   6.396  -4.761  -2.300 1.00 . A A .  987 ALA C    1 1 
       20 41867 1 1  68 ALA CA   C   6.033  -5.493  -3.571 1.00 . A A .  987 ALA CA   1 1 
       20 41868 1 1  68 ALA CB   C   4.679  -6.145  -3.416 1.00 . A A .  987 ALA CB   1 1 
       20 41869 1 1  68 ALA H    H   6.810  -7.428  -3.857 1.00 . A A .  987 ALA H    1 1 
       20 41870 1 1  68 ALA HA   H   5.969  -4.779  -4.377 1.00 . A A .  987 ALA HA   1 1 
       20 41871 1 1  68 ALA HB1  H   4.693  -6.809  -2.566 1.00 . A A .  987 ALA HB1  1 1 
       20 41872 1 1  68 ALA HB2  H   3.928  -5.382  -3.265 1.00 . A A .  987 ALA HB2  1 1 
       20 41873 1 1  68 ALA HB3  H   4.446  -6.706  -4.307 1.00 . A A .  987 ALA HB3  1 1 
       20 41874 1 1  68 ALA N    N   7.030  -6.479  -3.928 1.00 . A A .  987 ALA N    1 1 
       20 41875 1 1  68 ALA O    O   6.311  -3.552  -2.251 1.00 . A A .  987 ALA O    1 1 
       20 41876 1 1  69 GLN C    C   8.154  -3.815  -0.064 1.00 . A A .  988 GLN C    1 1 
       20 41877 1 1  69 GLN CA   C   7.076  -4.898   0.026 1.00 . A A .  988 GLN CA   1 1 
       20 41878 1 1  69 GLN CB   C   7.502  -5.966   1.035 1.00 . A A .  988 GLN CB   1 1 
       20 41879 1 1  69 GLN CD   C   8.364  -6.481   3.352 1.00 . A A .  988 GLN CD   1 1 
       20 41880 1 1  69 GLN CG   C   7.864  -5.411   2.405 1.00 . A A .  988 GLN CG   1 1 
       20 41881 1 1  69 GLN H    H   6.871  -6.471  -1.387 1.00 . A A .  988 GLN H    1 1 
       20 41882 1 1  69 GLN HA   H   6.152  -4.445   0.364 1.00 . A A .  988 GLN HA   1 1 
       20 41883 1 1  69 GLN HB2  H   6.691  -6.669   1.159 1.00 . A A .  988 GLN HB2  1 1 
       20 41884 1 1  69 GLN HB3  H   8.363  -6.489   0.644 1.00 . A A .  988 GLN HB3  1 1 
       20 41885 1 1  69 GLN HE21 H  10.234  -6.183   2.752 1.00 . A A .  988 GLN HE21 1 1 
       20 41886 1 1  69 GLN HE22 H  10.014  -7.405   3.954 1.00 . A A .  988 GLN HE22 1 1 
       20 41887 1 1  69 GLN HG2  H   8.640  -4.669   2.283 1.00 . A A .  988 GLN HG2  1 1 
       20 41888 1 1  69 GLN HG3  H   6.988  -4.948   2.835 1.00 . A A .  988 GLN HG3  1 1 
       20 41889 1 1  69 GLN N    N   6.791  -5.497  -1.276 1.00 . A A .  988 GLN N    1 1 
       20 41890 1 1  69 GLN NE2  N   9.668  -6.712   3.353 1.00 . A A .  988 GLN NE2  1 1 
       20 41891 1 1  69 GLN O    O   8.006  -2.736   0.511 1.00 . A A .  988 GLN O    1 1 
       20 41892 1 1  69 GLN OE1  O   7.586  -7.096   4.078 1.00 . A A .  988 GLN OE1  1 1 
       20 41893 1 1  70 LYS C    C   9.762  -1.946  -1.784 1.00 . A A .  989 LYS C    1 1 
       20 41894 1 1  70 LYS CA   C  10.302  -3.114  -0.969 1.00 . A A .  989 LYS CA   1 1 
       20 41895 1 1  70 LYS CB   C  11.505  -3.750  -1.677 1.00 . A A .  989 LYS CB   1 1 
       20 41896 1 1  70 LYS CD   C  13.205  -2.191  -0.656 1.00 . A A .  989 LYS CD   1 1 
       20 41897 1 1  70 LYS CE   C  14.324  -1.197  -0.929 1.00 . A A .  989 LYS CE   1 1 
       20 41898 1 1  70 LYS CG   C  12.657  -2.786  -1.943 1.00 . A A .  989 LYS CG   1 1 
       20 41899 1 1  70 LYS H    H   9.326  -4.988  -1.189 1.00 . A A .  989 LYS H    1 1 
       20 41900 1 1  70 LYS HA   H  10.606  -2.755   0.004 1.00 . A A .  989 LYS HA   1 1 
       20 41901 1 1  70 LYS HB2  H  11.881  -4.557  -1.067 1.00 . A A .  989 LYS HB2  1 1 
       20 41902 1 1  70 LYS HB3  H  11.177  -4.151  -2.624 1.00 . A A .  989 LYS HB3  1 1 
       20 41903 1 1  70 LYS HD2  H  12.406  -1.684  -0.138 1.00 . A A .  989 LYS HD2  1 1 
       20 41904 1 1  70 LYS HD3  H  13.588  -2.988  -0.037 1.00 . A A .  989 LYS HD3  1 1 
       20 41905 1 1  70 LYS HE2  H  13.964  -0.456  -1.629 1.00 . A A .  989 LYS HE2  1 1 
       20 41906 1 1  70 LYS HE3  H  14.592  -0.713  -0.001 1.00 . A A .  989 LYS HE3  1 1 
       20 41907 1 1  70 LYS HG2  H  13.451  -3.320  -2.444 1.00 . A A .  989 LYS HG2  1 1 
       20 41908 1 1  70 LYS HG3  H  12.304  -1.987  -2.577 1.00 . A A .  989 LYS HG3  1 1 
       20 41909 1 1  70 LYS HZ1  H  16.263  -1.132  -1.709 1.00 . A A .  989 LYS HZ1  1 1 
       20 41910 1 1  70 LYS HZ2  H  15.929  -2.537  -0.822 1.00 . A A .  989 LYS HZ2  1 1 
       20 41911 1 1  70 LYS HZ3  H  15.295  -2.349  -2.386 1.00 . A A .  989 LYS HZ3  1 1 
       20 41912 1 1  70 LYS N    N   9.241  -4.102  -0.778 1.00 . A A .  989 LYS N    1 1 
       20 41913 1 1  70 LYS NZ   N  15.533  -1.849  -1.500 1.00 . A A .  989 LYS NZ   1 1 
       20 41914 1 1  70 LYS O    O  10.116  -0.789  -1.560 1.00 . A A .  989 LYS O    1 1 
       20 41915 1 1  71 LEU C    C   7.243  -0.445  -2.725 1.00 . A A .  990 LEU C    1 1 
       20 41916 1 1  71 LEU CA   C   8.205  -1.312  -3.555 1.00 . A A .  990 LEU CA   1 1 
       20 41917 1 1  71 LEU CB   C   7.503  -2.088  -4.683 1.00 . A A .  990 LEU CB   1 1 
       20 41918 1 1  71 LEU CD1  C   6.436  -0.178  -5.907 1.00 . A A .  990 LEU CD1  1 1 
       20 41919 1 1  71 LEU CD2  C   5.583  -2.502  -6.210 1.00 . A A .  990 LEU CD2  1 1 
       20 41920 1 1  71 LEU CG   C   6.201  -1.519  -5.231 1.00 . A A .  990 LEU CG   1 1 
       20 41921 1 1  71 LEU H    H   8.666  -3.234  -2.835 1.00 . A A .  990 LEU H    1 1 
       20 41922 1 1  71 LEU HA   H   8.960  -0.673  -3.986 1.00 . A A .  990 LEU HA   1 1 
       20 41923 1 1  71 LEU HB2  H   8.196  -2.166  -5.506 1.00 . A A .  990 LEU HB2  1 1 
       20 41924 1 1  71 LEU HB3  H   7.302  -3.085  -4.322 1.00 . A A .  990 LEU HB3  1 1 
       20 41925 1 1  71 LEU HD11 H   6.877   0.507  -5.198 1.00 . A A .  990 LEU HD11 1 1 
       20 41926 1 1  71 LEU HD12 H   7.107  -0.310  -6.743 1.00 . A A .  990 LEU HD12 1 1 
       20 41927 1 1  71 LEU HD13 H   5.496   0.221  -6.257 1.00 . A A .  990 LEU HD13 1 1 
       20 41928 1 1  71 LEU HD21 H   4.658  -2.097  -6.594 1.00 . A A .  990 LEU HD21 1 1 
       20 41929 1 1  71 LEU HD22 H   6.267  -2.673  -7.028 1.00 . A A .  990 LEU HD22 1 1 
       20 41930 1 1  71 LEU HD23 H   5.385  -3.436  -5.706 1.00 . A A .  990 LEU HD23 1 1 
       20 41931 1 1  71 LEU HG   H   5.509  -1.386  -4.414 1.00 . A A .  990 LEU HG   1 1 
       20 41932 1 1  71 LEU N    N   8.878  -2.283  -2.711 1.00 . A A .  990 LEU N    1 1 
       20 41933 1 1  71 LEU O    O   7.102   0.749  -2.973 1.00 . A A .  990 LEU O    1 1 
       20 41934 1 1  72 LEU C    C   6.550   0.742  -0.076 1.00 . A A .  991 LEU C    1 1 
       20 41935 1 1  72 LEU CA   C   5.744  -0.310  -0.802 1.00 . A A .  991 LEU CA   1 1 
       20 41936 1 1  72 LEU CB   C   5.131  -1.234   0.248 1.00 . A A .  991 LEU CB   1 1 
       20 41937 1 1  72 LEU CD1  C   4.270  -3.491   0.849 1.00 . A A .  991 LEU CD1  1 1 
       20 41938 1 1  72 LEU CD2  C   3.121  -2.158  -0.907 1.00 . A A .  991 LEU CD2  1 1 
       20 41939 1 1  72 LEU CG   C   4.456  -2.490  -0.277 1.00 . A A .  991 LEU CG   1 1 
       20 41940 1 1  72 LEU H    H   6.712  -2.015  -1.608 1.00 . A A .  991 LEU H    1 1 
       20 41941 1 1  72 LEU HA   H   4.961   0.164  -1.370 1.00 . A A .  991 LEU HA   1 1 
       20 41942 1 1  72 LEU HB2  H   5.912  -1.531   0.930 1.00 . A A .  991 LEU HB2  1 1 
       20 41943 1 1  72 LEU HB3  H   4.394  -0.665   0.799 1.00 . A A .  991 LEU HB3  1 1 
       20 41944 1 1  72 LEU HD11 H   3.760  -4.366   0.473 1.00 . A A .  991 LEU HD11 1 1 
       20 41945 1 1  72 LEU HD12 H   5.235  -3.776   1.242 1.00 . A A .  991 LEU HD12 1 1 
       20 41946 1 1  72 LEU HD13 H   3.679  -3.043   1.635 1.00 . A A .  991 LEU HD13 1 1 
       20 41947 1 1  72 LEU HD21 H   2.497  -1.652  -0.184 1.00 . A A .  991 LEU HD21 1 1 
       20 41948 1 1  72 LEU HD22 H   3.276  -1.514  -1.760 1.00 . A A .  991 LEU HD22 1 1 
       20 41949 1 1  72 LEU HD23 H   2.636  -3.069  -1.227 1.00 . A A .  991 LEU HD23 1 1 
       20 41950 1 1  72 LEU HG   H   5.087  -2.937  -1.033 1.00 . A A .  991 LEU HG   1 1 
       20 41951 1 1  72 LEU N    N   6.610  -1.046  -1.721 1.00 . A A .  991 LEU N    1 1 
       20 41952 1 1  72 LEU O    O   6.227   1.926  -0.105 1.00 . A A .  991 LEU O    1 1 
       20 41953 1 1  73 ASN C    C   8.912   2.363   0.554 1.00 . A A .  992 ASN C    1 1 
       20 41954 1 1  73 ASN CA   C   8.496   1.136   1.355 1.00 . A A .  992 ASN CA   1 1 
       20 41955 1 1  73 ASN CB   C   9.738   0.339   1.758 1.00 . A A .  992 ASN CB   1 1 
       20 41956 1 1  73 ASN CG   C  10.684   1.126   2.647 1.00 . A A .  992 ASN CG   1 1 
       20 41957 1 1  73 ASN H    H   7.719  -0.696   0.677 1.00 . A A .  992 ASN H    1 1 
       20 41958 1 1  73 ASN HA   H   7.984   1.459   2.249 1.00 . A A .  992 ASN HA   1 1 
       20 41959 1 1  73 ASN HB2  H   9.426  -0.547   2.291 1.00 . A A .  992 ASN HB2  1 1 
       20 41960 1 1  73 ASN HB3  H  10.269   0.046   0.864 1.00 . A A .  992 ASN HB3  1 1 
       20 41961 1 1  73 ASN HD21 H   9.863   0.328   4.276 1.00 . A A .  992 ASN HD21 1 1 
       20 41962 1 1  73 ASN HD22 H  11.143   1.466   4.554 1.00 . A A .  992 ASN HD22 1 1 
       20 41963 1 1  73 ASN N    N   7.591   0.275   0.606 1.00 . A A .  992 ASN N    1 1 
       20 41964 1 1  73 ASN ND2  N  10.552   0.953   3.954 1.00 . A A .  992 ASN ND2  1 1 
       20 41965 1 1  73 ASN O    O   8.938   3.466   1.088 1.00 . A A .  992 ASN O    1 1 
       20 41966 1 1  73 ASN OD1  O  11.548   1.856   2.165 1.00 . A A .  992 ASN OD1  1 1 
       20 41967 1 1  74 SER C    C   8.500   4.178  -1.974 1.00 . A A .  993 SER C    1 1 
       20 41968 1 1  74 SER CA   C   9.666   3.279  -1.552 1.00 . A A .  993 SER CA   1 1 
       20 41969 1 1  74 SER CB   C  10.405   2.747  -2.783 1.00 . A A .  993 SER CB   1 1 
       20 41970 1 1  74 SER H    H   9.151   1.276  -1.110 1.00 . A A .  993 SER H    1 1 
       20 41971 1 1  74 SER HA   H  10.357   3.869  -0.966 1.00 . A A .  993 SER HA   1 1 
       20 41972 1 1  74 SER HB2  H  10.566   3.556  -3.480 1.00 . A A .  993 SER HB2  1 1 
       20 41973 1 1  74 SER HB3  H  11.358   2.339  -2.479 1.00 . A A .  993 SER HB3  1 1 
       20 41974 1 1  74 SER HG   H   8.860   2.113  -3.830 1.00 . A A .  993 SER HG   1 1 
       20 41975 1 1  74 SER N    N   9.223   2.175  -0.719 1.00 . A A .  993 SER N    1 1 
       20 41976 1 1  74 SER O    O   8.583   5.404  -1.868 1.00 . A A .  993 SER O    1 1 
       20 41977 1 1  74 SER OG   O   9.659   1.730  -3.432 1.00 . A A .  993 SER OG   1 1 
       20 41978 1 1  75 ASP C    C   5.398   4.971  -2.043 1.00 . A A .  994 ASP C    1 1 
       20 41979 1 1  75 ASP CA   C   6.345   4.339  -3.060 1.00 . A A .  994 ASP CA   1 1 
       20 41980 1 1  75 ASP CB   C   5.608   3.476  -4.080 1.00 . A A .  994 ASP CB   1 1 
       20 41981 1 1  75 ASP CG   C   6.465   3.213  -5.306 1.00 . A A .  994 ASP CG   1 1 
       20 41982 1 1  75 ASP H    H   7.318   2.595  -2.341 1.00 . A A .  994 ASP H    1 1 
       20 41983 1 1  75 ASP HA   H   6.826   5.146  -3.596 1.00 . A A .  994 ASP HA   1 1 
       20 41984 1 1  75 ASP HB2  H   5.352   2.530  -3.627 1.00 . A A .  994 ASP HB2  1 1 
       20 41985 1 1  75 ASP HB3  H   4.707   3.982  -4.392 1.00 . A A .  994 ASP HB3  1 1 
       20 41986 1 1  75 ASP N    N   7.411   3.575  -2.427 1.00 . A A .  994 ASP N    1 1 
       20 41987 1 1  75 ASP O    O   4.959   6.110  -2.239 1.00 . A A .  994 ASP O    1 1 
       20 41988 1 1  75 ASP OD1  O   7.649   2.830  -5.148 1.00 . A A .  994 ASP OD1  1 1 
       20 41989 1 1  75 ASP OD2  O   5.977   3.404  -6.440 1.00 . A A .  994 ASP OD2  1 1 
       20 41990 1 1  76 LEU C    C   5.266   6.078   0.654 1.00 . A A .  995 LEU C    1 1 
       20 41991 1 1  76 LEU CA   C   4.414   4.906   0.176 1.00 . A A .  995 LEU CA   1 1 
       20 41992 1 1  76 LEU CB   C   4.127   3.883   1.317 1.00 . A A .  995 LEU CB   1 1 
       20 41993 1 1  76 LEU CD1  C   4.893   4.933   3.504 1.00 . A A .  995 LEU CD1  1 1 
       20 41994 1 1  76 LEU CD2  C   2.649   5.520   2.571 1.00 . A A .  995 LEU CD2  1 1 
       20 41995 1 1  76 LEU CG   C   3.699   4.427   2.702 1.00 . A A .  995 LEU CG   1 1 
       20 41996 1 1  76 LEU H    H   5.349   3.326  -0.874 1.00 . A A .  995 LEU H    1 1 
       20 41997 1 1  76 LEU HA   H   3.476   5.294  -0.194 1.00 . A A .  995 LEU HA   1 1 
       20 41998 1 1  76 LEU HB2  H   3.333   3.226   0.983 1.00 . A A .  995 LEU HB2  1 1 
       20 41999 1 1  76 LEU HB3  H   5.014   3.286   1.459 1.00 . A A .  995 LEU HB3  1 1 
       20 42000 1 1  76 LEU HD11 H   4.554   5.310   4.458 1.00 . A A .  995 LEU HD11 1 1 
       20 42001 1 1  76 LEU HD12 H   5.588   4.123   3.663 1.00 . A A .  995 LEU HD12 1 1 
       20 42002 1 1  76 LEU HD13 H   5.383   5.726   2.957 1.00 . A A .  995 LEU HD13 1 1 
       20 42003 1 1  76 LEU HD21 H   1.765   5.115   2.100 1.00 . A A .  995 LEU HD21 1 1 
       20 42004 1 1  76 LEU HD22 H   2.396   5.895   3.550 1.00 . A A .  995 LEU HD22 1 1 
       20 42005 1 1  76 LEU HD23 H   3.042   6.325   1.967 1.00 . A A .  995 LEU HD23 1 1 
       20 42006 1 1  76 LEU HG   H   3.255   3.616   3.266 1.00 . A A .  995 LEU HG   1 1 
       20 42007 1 1  76 LEU N    N   5.101   4.274  -0.943 1.00 . A A .  995 LEU N    1 1 
       20 42008 1 1  76 LEU O    O   4.754   7.172   0.865 1.00 . A A .  995 LEU O    1 1 
       20 42009 1 1  77 ALA C    C   7.437   8.128   0.295 1.00 . A A .  996 ALA C    1 1 
       20 42010 1 1  77 ALA CA   C   7.504   6.905   1.200 1.00 . A A .  996 ALA CA   1 1 
       20 42011 1 1  77 ALA CB   C   8.929   6.385   1.257 1.00 . A A .  996 ALA CB   1 1 
       20 42012 1 1  77 ALA H    H   6.902   4.921   0.809 1.00 . A A .  996 ALA H    1 1 
       20 42013 1 1  77 ALA HA   H   7.233   7.220   2.192 1.00 . A A .  996 ALA HA   1 1 
       20 42014 1 1  77 ALA HB1  H   9.250   6.104   0.265 1.00 . A A .  996 ALA HB1  1 1 
       20 42015 1 1  77 ALA HB2  H   9.581   7.157   1.640 1.00 . A A .  996 ALA HB2  1 1 
       20 42016 1 1  77 ALA HB3  H   8.972   5.522   1.907 1.00 . A A .  996 ALA HB3  1 1 
       20 42017 1 1  77 ALA N    N   6.570   5.844   0.823 1.00 . A A .  996 ALA N    1 1 
       20 42018 1 1  77 ALA O    O   7.686   9.241   0.750 1.00 . A A .  996 ALA O    1 1 
       20 42019 1 1  78 GLU C    C   5.754   9.919  -1.496 1.00 . A A .  997 GLU C    1 1 
       20 42020 1 1  78 GLU CA   C   7.009   9.133  -1.820 1.00 . A A .  997 GLU CA   1 1 
       20 42021 1 1  78 GLU CB   C   7.063   8.783  -3.300 1.00 . A A .  997 GLU CB   1 1 
       20 42022 1 1  78 GLU CD   C   8.490   7.884  -5.192 1.00 . A A .  997 GLU CD   1 1 
       20 42023 1 1  78 GLU CG   C   8.315   8.014  -3.693 1.00 . A A .  997 GLU CG   1 1 
       20 42024 1 1  78 GLU H    H   6.712   7.100  -1.261 1.00 . A A .  997 GLU H    1 1 
       20 42025 1 1  78 GLU HA   H   7.863   9.750  -1.575 1.00 . A A .  997 GLU HA   1 1 
       20 42026 1 1  78 GLU HB2  H   6.199   8.192  -3.555 1.00 . A A .  997 GLU HB2  1 1 
       20 42027 1 1  78 GLU HB3  H   7.044   9.707  -3.862 1.00 . A A .  997 GLU HB3  1 1 
       20 42028 1 1  78 GLU HG2  H   9.175   8.530  -3.294 1.00 . A A .  997 GLU HG2  1 1 
       20 42029 1 1  78 GLU HG3  H   8.262   7.024  -3.265 1.00 . A A .  997 GLU HG3  1 1 
       20 42030 1 1  78 GLU N    N   7.064   7.967  -0.956 1.00 . A A .  997 GLU N    1 1 
       20 42031 1 1  78 GLU O    O   5.745  11.149  -1.527 1.00 . A A .  997 GLU O    1 1 
       20 42032 1 1  78 GLU OE1  O   7.690   8.472  -5.950 1.00 . A A .  997 GLU OE1  1 1 
       20 42033 1 1  78 GLU OE2  O   9.451   7.216  -5.622 1.00 . A A .  997 GLU OE2  1 1 
       20 42034 1 1  79 LEU C    C   3.593  10.371   0.675 1.00 . A A .  998 LEU C    1 1 
       20 42035 1 1  79 LEU CA   C   3.463   9.852  -0.750 1.00 . A A .  998 LEU CA   1 1 
       20 42036 1 1  79 LEU CB   C   2.267   8.907  -0.883 1.00 . A A .  998 LEU CB   1 1 
       20 42037 1 1  79 LEU CD1  C   0.791  10.771  -1.689 1.00 . A A .  998 LEU CD1  1 1 
       20 42038 1 1  79 LEU CD2  C  -0.217   8.591  -1.031 1.00 . A A .  998 LEU CD2  1 1 
       20 42039 1 1  79 LEU CG   C   0.896   9.582  -0.746 1.00 . A A .  998 LEU CG   1 1 
       20 42040 1 1  79 LEU H    H   4.768   8.222  -1.101 1.00 . A A .  998 LEU H    1 1 
       20 42041 1 1  79 LEU HA   H   3.319  10.695  -1.413 1.00 . A A .  998 LEU HA   1 1 
       20 42042 1 1  79 LEU HB2  H   2.317   8.426  -1.852 1.00 . A A .  998 LEU HB2  1 1 
       20 42043 1 1  79 LEU HB3  H   2.347   8.149  -0.121 1.00 . A A .  998 LEU HB3  1 1 
       20 42044 1 1  79 LEU HD11 H  -0.184  11.226  -1.589 1.00 . A A .  998 LEU HD11 1 1 
       20 42045 1 1  79 LEU HD12 H   1.553  11.495  -1.440 1.00 . A A .  998 LEU HD12 1 1 
       20 42046 1 1  79 LEU HD13 H   0.931  10.436  -2.706 1.00 . A A .  998 LEU HD13 1 1 
       20 42047 1 1  79 LEU HD21 H  -1.173   9.083  -0.924 1.00 . A A .  998 LEU HD21 1 1 
       20 42048 1 1  79 LEU HD22 H  -0.115   8.216  -2.038 1.00 . A A .  998 LEU HD22 1 1 
       20 42049 1 1  79 LEU HD23 H  -0.154   7.770  -0.332 1.00 . A A .  998 LEU HD23 1 1 
       20 42050 1 1  79 LEU HG   H   0.777   9.944   0.264 1.00 . A A .  998 LEU HG   1 1 
       20 42051 1 1  79 LEU N    N   4.700   9.204  -1.136 1.00 . A A .  998 LEU N    1 1 
       20 42052 1 1  79 LEU O    O   3.001  11.382   1.032 1.00 . A A .  998 LEU O    1 1 
       20 42053 1 1  80 ILE C    C   5.750  11.329   2.696 1.00 . A A .  999 ILE C    1 1 
       20 42054 1 1  80 ILE CA   C   4.735  10.194   2.818 1.00 . A A .  999 ILE CA   1 1 
       20 42055 1 1  80 ILE CB   C   5.253   9.077   3.764 1.00 . A A .  999 ILE CB   1 1 
       20 42056 1 1  80 ILE CD1  C   5.250   8.311   6.200 1.00 . A A .  999 ILE CD1  1 1 
       20 42057 1 1  80 ILE CG1  C   4.872   9.396   5.211 1.00 . A A .  999 ILE CG1  1 1 
       20 42058 1 1  80 ILE CG2  C   6.760   8.903   3.649 1.00 . A A .  999 ILE CG2  1 1 
       20 42059 1 1  80 ILE H    H   4.808   8.851   1.173 1.00 . A A .  999 ILE H    1 1 
       20 42060 1 1  80 ILE HA   H   3.821  10.598   3.239 1.00 . A A .  999 ILE HA   1 1 
       20 42061 1 1  80 ILE HB   H   4.787   8.149   3.476 1.00 . A A .  999 ILE HB   1 1 
       20 42062 1 1  80 ILE HD11 H   4.782   7.383   5.909 1.00 . A A .  999 ILE HD11 1 1 
       20 42063 1 1  80 ILE HD12 H   6.322   8.188   6.207 1.00 . A A .  999 ILE HD12 1 1 
       20 42064 1 1  80 ILE HD13 H   4.912   8.591   7.187 1.00 . A A .  999 ILE HD13 1 1 
       20 42065 1 1  80 ILE HG12 H   5.369  10.306   5.515 1.00 . A A .  999 ILE HG12 1 1 
       20 42066 1 1  80 ILE HG13 H   3.803   9.541   5.269 1.00 . A A .  999 ILE HG13 1 1 
       20 42067 1 1  80 ILE HG21 H   7.011   8.633   2.635 1.00 . A A .  999 ILE HG21 1 1 
       20 42068 1 1  80 ILE HG22 H   7.251   9.830   3.908 1.00 . A A .  999 ILE HG22 1 1 
       20 42069 1 1  80 ILE HG23 H   7.086   8.122   4.321 1.00 . A A .  999 ILE HG23 1 1 
       20 42070 1 1  80 ILE N    N   4.416   9.702   1.482 1.00 . A A .  999 ILE N    1 1 
       20 42071 1 1  80 ILE O    O   6.139  11.963   3.678 1.00 . A A .  999 ILE O    1 1 
       20 42072 1 1  81 ASN C    C   6.008  13.834   0.536 1.00 . A A . 1000 ASN C    1 1 
       20 42073 1 1  81 ASN CA   C   6.919  12.782   1.137 1.00 . A A . 1000 ASN CA   1 1 
       20 42074 1 1  81 ASN CB   C   8.080  12.482   0.186 1.00 . A A . 1000 ASN CB   1 1 
       20 42075 1 1  81 ASN CG   C   9.381  12.199   0.914 1.00 . A A . 1000 ASN CG   1 1 
       20 42076 1 1  81 ASN H    H   5.776  11.054   0.723 1.00 . A A . 1000 ASN H    1 1 
       20 42077 1 1  81 ASN HA   H   7.313  13.170   2.069 1.00 . A A . 1000 ASN HA   1 1 
       20 42078 1 1  81 ASN HB2  H   7.834  11.620  -0.418 1.00 . A A . 1000 ASN HB2  1 1 
       20 42079 1 1  81 ASN HB3  H   8.230  13.334  -0.453 1.00 . A A . 1000 ASN HB3  1 1 
       20 42080 1 1  81 ASN HD21 H   8.947  10.264   0.981 1.00 . A A . 1000 ASN HD21 1 1 
       20 42081 1 1  81 ASN HD22 H  10.468  10.725   1.672 1.00 . A A . 1000 ASN HD22 1 1 
       20 42082 1 1  81 ASN N    N   6.126  11.608   1.453 1.00 . A A . 1000 ASN N    1 1 
       20 42083 1 1  81 ASN ND2  N   9.621  10.941   1.227 1.00 . A A . 1000 ASN ND2  1 1 
       20 42084 1 1  81 ASN O    O   6.411  14.951   0.289 1.00 . A A . 1000 ASN O    1 1 
       20 42085 1 1  81 ASN OD1  O  10.163  13.110   1.195 1.00 . A A . 1000 ASN OD1  1 1 
       20 42086 1 1  82 LYS C    C   3.472  15.098   1.452 1.00 . A A . 1001 LYS C    1 1 
       20 42087 1 1  82 LYS CA   C   3.751  14.490   0.091 1.00 . A A . 1001 LYS CA   1 1 
       20 42088 1 1  82 LYS CB   C   2.476  13.911  -0.525 1.00 . A A . 1001 LYS CB   1 1 
       20 42089 1 1  82 LYS CD   C   1.538  16.196  -1.007 1.00 . A A . 1001 LYS CD   1 1 
       20 42090 1 1  82 LYS CE   C   0.379  17.144  -0.765 1.00 . A A . 1001 LYS CE   1 1 
       20 42091 1 1  82 LYS CG   C   1.269  14.827  -0.407 1.00 . A A . 1001 LYS CG   1 1 
       20 42092 1 1  82 LYS H    H   4.517  12.527   0.272 1.00 . A A . 1001 LYS H    1 1 
       20 42093 1 1  82 LYS HA   H   4.161  15.250  -0.560 1.00 . A A . 1001 LYS HA   1 1 
       20 42094 1 1  82 LYS HB2  H   2.652  13.716  -1.573 1.00 . A A . 1001 LYS HB2  1 1 
       20 42095 1 1  82 LYS HB3  H   2.243  12.979  -0.030 1.00 . A A . 1001 LYS HB3  1 1 
       20 42096 1 1  82 LYS HD2  H   2.428  16.607  -0.556 1.00 . A A . 1001 LYS HD2  1 1 
       20 42097 1 1  82 LYS HD3  H   1.689  16.089  -2.072 1.00 . A A . 1001 LYS HD3  1 1 
       20 42098 1 1  82 LYS HE2  H  -0.534  16.670  -1.096 1.00 . A A . 1001 LYS HE2  1 1 
       20 42099 1 1  82 LYS HE3  H   0.313  17.349   0.293 1.00 . A A . 1001 LYS HE3  1 1 
       20 42100 1 1  82 LYS HG2  H   0.436  14.379  -0.926 1.00 . A A . 1001 LYS HG2  1 1 
       20 42101 1 1  82 LYS HG3  H   1.020  14.946   0.638 1.00 . A A . 1001 LYS HG3  1 1 
       20 42102 1 1  82 LYS HZ1  H   0.618  18.244  -2.516 1.00 . A A . 1001 LYS HZ1  1 1 
       20 42103 1 1  82 LYS HZ2  H  -0.268  19.046  -1.321 1.00 . A A . 1001 LYS HZ2  1 1 
       20 42104 1 1  82 LYS HZ3  H   1.414  18.903  -1.176 1.00 . A A . 1001 LYS HZ3  1 1 
       20 42105 1 1  82 LYS N    N   4.763  13.476   0.293 1.00 . A A . 1001 LYS N    1 1 
       20 42106 1 1  82 LYS NZ   N   0.548  18.425  -1.494 1.00 . A A . 1001 LYS NZ   1 1 
       20 42107 1 1  82 LYS O    O   3.271  16.301   1.594 1.00 . A A . 1001 LYS O    1 1 
       20 42108 1 1  83 MET C    C   4.684  15.466   4.143 1.00 . A A . 1002 MET C    1 1 
       20 42109 1 1  83 MET CA   C   3.447  14.656   3.831 1.00 . A A . 1002 MET CA   1 1 
       20 42110 1 1  83 MET CB   C   3.394  13.429   4.750 1.00 . A A . 1002 MET CB   1 1 
       20 42111 1 1  83 MET CE   C   2.318  11.557   7.133 1.00 . A A . 1002 MET CE   1 1 
       20 42112 1 1  83 MET CG   C   3.785  13.724   6.191 1.00 . A A . 1002 MET CG   1 1 
       20 42113 1 1  83 MET H    H   3.593  13.289   2.253 1.00 . A A . 1002 MET H    1 1 
       20 42114 1 1  83 MET HA   H   2.566  15.262   3.976 1.00 . A A . 1002 MET HA   1 1 
       20 42115 1 1  83 MET HB2  H   2.388  13.037   4.747 1.00 . A A . 1002 MET HB2  1 1 
       20 42116 1 1  83 MET HB3  H   4.066  12.677   4.365 1.00 . A A . 1002 MET HB3  1 1 
       20 42117 1 1  83 MET HE1  H   1.623  12.260   7.569 1.00 . A A . 1002 MET HE1  1 1 
       20 42118 1 1  83 MET HE2  H   2.043  11.372   6.104 1.00 . A A . 1002 MET HE2  1 1 
       20 42119 1 1  83 MET HE3  H   2.284  10.629   7.685 1.00 . A A . 1002 MET HE3  1 1 
       20 42120 1 1  83 MET HG2  H   4.724  14.256   6.189 1.00 . A A . 1002 MET HG2  1 1 
       20 42121 1 1  83 MET HG3  H   3.021  14.348   6.634 1.00 . A A . 1002 MET HG3  1 1 
       20 42122 1 1  83 MET N    N   3.507  14.236   2.453 1.00 . A A . 1002 MET N    1 1 
       20 42123 1 1  83 MET O    O   4.600  16.653   4.418 1.00 . A A . 1002 MET O    1 1 
       20 42124 1 1  83 MET SD   S   3.972  12.237   7.196 1.00 . A A . 1002 MET SD   1 1 
       20 42125 1 1  84 LYS C    C   7.432  16.617   3.498 1.00 . A A . 1003 LYS C    1 1 
       20 42126 1 1  84 LYS CA   C   7.099  15.427   4.365 1.00 . A A . 1003 LYS CA   1 1 
       20 42127 1 1  84 LYS CB   C   8.232  14.409   4.269 1.00 . A A . 1003 LYS CB   1 1 
       20 42128 1 1  84 LYS CD   C   9.667  12.755   5.483 1.00 . A A . 1003 LYS CD   1 1 
       20 42129 1 1  84 LYS CE   C   9.968  12.123   6.834 1.00 . A A . 1003 LYS CE   1 1 
       20 42130 1 1  84 LYS CG   C   8.388  13.575   5.517 1.00 . A A . 1003 LYS CG   1 1 
       20 42131 1 1  84 LYS H    H   5.829  13.903   3.652 1.00 . A A . 1003 LYS H    1 1 
       20 42132 1 1  84 LYS HA   H   7.023  15.759   5.389 1.00 . A A . 1003 LYS HA   1 1 
       20 42133 1 1  84 LYS HB2  H   8.033  13.743   3.439 1.00 . A A . 1003 LYS HB2  1 1 
       20 42134 1 1  84 LYS HB3  H   9.159  14.931   4.089 1.00 . A A . 1003 LYS HB3  1 1 
       20 42135 1 1  84 LYS HD2  H   9.559  11.970   4.748 1.00 . A A . 1003 LYS HD2  1 1 
       20 42136 1 1  84 LYS HD3  H  10.488  13.399   5.206 1.00 . A A . 1003 LYS HD3  1 1 
       20 42137 1 1  84 LYS HE2  H  10.916  11.609   6.771 1.00 . A A . 1003 LYS HE2  1 1 
       20 42138 1 1  84 LYS HE3  H  10.034  12.906   7.575 1.00 . A A . 1003 LYS HE3  1 1 
       20 42139 1 1  84 LYS HG2  H   8.415  14.236   6.370 1.00 . A A . 1003 LYS HG2  1 1 
       20 42140 1 1  84 LYS HG3  H   7.543  12.910   5.595 1.00 . A A . 1003 LYS HG3  1 1 
       20 42141 1 1  84 LYS HZ1  H   9.172  10.733   8.171 1.00 . A A . 1003 LYS HZ1  1 1 
       20 42142 1 1  84 LYS HZ2  H   7.999  11.628   7.336 1.00 . A A . 1003 LYS HZ2  1 1 
       20 42143 1 1  84 LYS HZ3  H   8.845  10.386   6.542 1.00 . A A . 1003 LYS HZ3  1 1 
       20 42144 1 1  84 LYS N    N   5.835  14.821   4.002 1.00 . A A . 1003 LYS N    1 1 
       20 42145 1 1  84 LYS NZ   N   8.923  11.151   7.248 1.00 . A A . 1003 LYS NZ   1 1 
       20 42146 1 1  84 LYS O    O   7.575  17.709   4.002 1.00 . A A . 1003 LYS O    1 1 
       20 42147 1 1  85 LEU C    C   7.208  18.507   0.914 1.00 . A A . 1004 LEU C    1 1 
       20 42148 1 1  85 LEU CA   C   8.122  17.346   1.292 1.00 . A A . 1004 LEU CA   1 1 
       20 42149 1 1  85 LEU CB   C   8.631  16.590   0.056 1.00 . A A . 1004 LEU CB   1 1 
       20 42150 1 1  85 LEU CD1  C  10.485  16.597  -1.616 1.00 . A A . 1004 LEU CD1  1 1 
       20 42151 1 1  85 LEU CD2  C   8.393  17.851  -2.099 1.00 . A A . 1004 LEU CD2  1 1 
       20 42152 1 1  85 LEU CG   C   9.357  17.411  -1.007 1.00 . A A . 1004 LEU CG   1 1 
       20 42153 1 1  85 LEU H    H   7.069  15.598   1.826 1.00 . A A . 1004 LEU H    1 1 
       20 42154 1 1  85 LEU HA   H   8.970  17.750   1.813 1.00 . A A . 1004 LEU HA   1 1 
       20 42155 1 1  85 LEU HB2  H   9.301  15.817   0.397 1.00 . A A . 1004 LEU HB2  1 1 
       20 42156 1 1  85 LEU HB3  H   7.780  16.115  -0.410 1.00 . A A . 1004 LEU HB3  1 1 
       20 42157 1 1  85 LEU HD11 H  11.194  16.331  -0.846 1.00 . A A . 1004 LEU HD11 1 1 
       20 42158 1 1  85 LEU HD12 H  10.081  15.700  -2.061 1.00 . A A . 1004 LEU HD12 1 1 
       20 42159 1 1  85 LEU HD13 H  10.982  17.184  -2.375 1.00 . A A . 1004 LEU HD13 1 1 
       20 42160 1 1  85 LEU HD21 H   8.906  18.504  -2.794 1.00 . A A . 1004 LEU HD21 1 1 
       20 42161 1 1  85 LEU HD22 H   8.022  16.984  -2.624 1.00 . A A . 1004 LEU HD22 1 1 
       20 42162 1 1  85 LEU HD23 H   7.567  18.384  -1.652 1.00 . A A . 1004 LEU HD23 1 1 
       20 42163 1 1  85 LEU HG   H   9.785  18.294  -0.552 1.00 . A A . 1004 LEU HG   1 1 
       20 42164 1 1  85 LEU N    N   7.485  16.405   2.197 1.00 . A A . 1004 LEU N    1 1 
       20 42165 1 1  85 LEU O    O   7.684  19.621   0.696 1.00 . A A . 1004 LEU O    1 1 
       20 42166 1 1  86 ALA C    C   4.900  20.339   1.687 1.00 . A A . 1005 ALA C    1 1 
       20 42167 1 1  86 ALA CA   C   4.987  19.361   0.528 1.00 . A A . 1005 ALA CA   1 1 
       20 42168 1 1  86 ALA CB   C   3.610  18.839   0.167 1.00 . A A . 1005 ALA CB   1 1 
       20 42169 1 1  86 ALA H    H   5.555  17.376   1.042 1.00 . A A . 1005 ALA H    1 1 
       20 42170 1 1  86 ALA HA   H   5.386  19.880  -0.332 1.00 . A A . 1005 ALA HA   1 1 
       20 42171 1 1  86 ALA HB1  H   3.181  18.333   1.020 1.00 . A A . 1005 ALA HB1  1 1 
       20 42172 1 1  86 ALA HB2  H   2.977  19.664  -0.118 1.00 . A A . 1005 ALA HB2  1 1 
       20 42173 1 1  86 ALA HB3  H   3.693  18.146  -0.659 1.00 . A A . 1005 ALA HB3  1 1 
       20 42174 1 1  86 ALA N    N   5.904  18.277   0.856 1.00 . A A . 1005 ALA N    1 1 
       20 42175 1 1  86 ALA O    O   4.921  21.556   1.488 1.00 . A A . 1005 ALA O    1 1 
       20 42176 1 1  87 GLN C    C   6.204  21.103   4.401 1.00 . A A . 1006 GLN C    1 1 
       20 42177 1 1  87 GLN CA   C   4.791  20.614   4.094 1.00 . A A . 1006 GLN CA   1 1 
       20 42178 1 1  87 GLN CB   C   4.203  19.811   5.268 1.00 . A A . 1006 GLN CB   1 1 
       20 42179 1 1  87 GLN CD   C   5.969  19.571   7.101 1.00 . A A . 1006 GLN CD   1 1 
       20 42180 1 1  87 GLN CG   C   5.192  18.893   5.987 1.00 . A A . 1006 GLN CG   1 1 
       20 42181 1 1  87 GLN H    H   4.762  18.819   2.982 1.00 . A A . 1006 GLN H    1 1 
       20 42182 1 1  87 GLN HA   H   4.161  21.470   3.901 1.00 . A A . 1006 GLN HA   1 1 
       20 42183 1 1  87 GLN HB2  H   3.796  20.497   5.990 1.00 . A A . 1006 GLN HB2  1 1 
       20 42184 1 1  87 GLN HB3  H   3.400  19.191   4.882 1.00 . A A . 1006 GLN HB3  1 1 
       20 42185 1 1  87 GLN HE21 H   4.410  20.726   7.538 1.00 . A A . 1006 GLN HE21 1 1 
       20 42186 1 1  87 GLN HE22 H   5.828  20.958   8.511 1.00 . A A . 1006 GLN HE22 1 1 
       20 42187 1 1  87 GLN HG2  H   4.645  18.067   6.414 1.00 . A A . 1006 GLN HG2  1 1 
       20 42188 1 1  87 GLN HG3  H   5.895  18.513   5.261 1.00 . A A . 1006 GLN HG3  1 1 
       20 42189 1 1  87 GLN N    N   4.812  19.797   2.894 1.00 . A A . 1006 GLN N    1 1 
       20 42190 1 1  87 GLN NE2  N   5.340  20.512   7.782 1.00 . A A . 1006 GLN NE2  1 1 
       20 42191 1 1  87 GLN O    O   6.391  22.143   5.039 1.00 . A A . 1006 GLN O    1 1 
       20 42192 1 1  87 GLN OE1  O   7.123  19.236   7.357 1.00 . A A . 1006 GLN OE1  1 1 
       20 42193 1 1  88 GLN C    C   8.939  22.039   3.668 1.00 . A A . 1007 GLN C    1 1 
       20 42194 1 1  88 GLN CA   C   8.597  20.642   4.147 1.00 . A A . 1007 GLN CA   1 1 
       20 42195 1 1  88 GLN CB   C   9.462  19.628   3.405 1.00 . A A . 1007 GLN CB   1 1 
       20 42196 1 1  88 GLN CD   C  10.878  19.229   5.437 1.00 . A A . 1007 GLN CD   1 1 
       20 42197 1 1  88 GLN CG   C  10.868  19.497   3.945 1.00 . A A . 1007 GLN CG   1 1 
       20 42198 1 1  88 GLN H    H   6.961  19.477   3.484 1.00 . A A . 1007 GLN H    1 1 
       20 42199 1 1  88 GLN HA   H   8.803  20.574   5.199 1.00 . A A . 1007 GLN HA   1 1 
       20 42200 1 1  88 GLN HB2  H   8.987  18.660   3.468 1.00 . A A . 1007 GLN HB2  1 1 
       20 42201 1 1  88 GLN HB3  H   9.516  19.918   2.368 1.00 . A A . 1007 GLN HB3  1 1 
       20 42202 1 1  88 GLN HE21 H  10.666  17.275   5.119 1.00 . A A . 1007 GLN HE21 1 1 
       20 42203 1 1  88 GLN HE22 H  10.747  17.769   6.775 1.00 . A A . 1007 GLN HE22 1 1 
       20 42204 1 1  88 GLN HG2  H  11.355  18.673   3.440 1.00 . A A . 1007 GLN HG2  1 1 
       20 42205 1 1  88 GLN HG3  H  11.406  20.413   3.751 1.00 . A A . 1007 GLN HG3  1 1 
       20 42206 1 1  88 GLN N    N   7.189  20.329   3.943 1.00 . A A . 1007 GLN N    1 1 
       20 42207 1 1  88 GLN NE2  N  10.756  17.965   5.815 1.00 . A A . 1007 GLN NE2  1 1 
       20 42208 1 1  88 GLN O    O   9.516  22.834   4.412 1.00 . A A . 1007 GLN O    1 1 
       20 42209 1 1  88 GLN OE1  O  10.966  20.155   6.243 1.00 . A A . 1007 GLN OE1  1 1 
       20 42210 1 1  89 TYR C    C   7.863  24.645   2.070 1.00 . A A . 1008 TYR C    1 1 
       20 42211 1 1  89 TYR CA   C   8.965  23.619   1.857 1.00 . A A . 1008 TYR CA   1 1 
       20 42212 1 1  89 TYR CB   C   9.251  23.483   0.370 1.00 . A A . 1008 TYR CB   1 1 
       20 42213 1 1  89 TYR CD1  C  11.479  22.288   0.487 1.00 . A A . 1008 TYR CD1  1 1 
       20 42214 1 1  89 TYR CD2  C   9.753  21.338  -0.847 1.00 . A A . 1008 TYR CD2  1 1 
       20 42215 1 1  89 TYR CE1  C  12.326  21.256   0.130 1.00 . A A . 1008 TYR CE1  1 1 
       20 42216 1 1  89 TYR CE2  C  10.592  20.310  -1.215 1.00 . A A . 1008 TYR CE2  1 1 
       20 42217 1 1  89 TYR CG   C  10.179  22.345   0.005 1.00 . A A . 1008 TYR CG   1 1 
       20 42218 1 1  89 TYR CZ   C  11.876  20.270  -0.722 1.00 . A A . 1008 TYR CZ   1 1 
       20 42219 1 1  89 TYR H    H   8.082  21.691   1.889 1.00 . A A . 1008 TYR H    1 1 
       20 42220 1 1  89 TYR HA   H   9.859  23.959   2.357 1.00 . A A . 1008 TYR HA   1 1 
       20 42221 1 1  89 TYR HB2  H   8.318  23.325  -0.151 1.00 . A A . 1008 TYR HB2  1 1 
       20 42222 1 1  89 TYR HB3  H   9.699  24.399   0.017 1.00 . A A . 1008 TYR HB3  1 1 
       20 42223 1 1  89 TYR HD1  H  11.826  23.062   1.155 1.00 . A A . 1008 TYR HD1  1 1 
       20 42224 1 1  89 TYR HD2  H   8.729  21.364  -1.235 1.00 . A A . 1008 TYR HD2  1 1 
       20 42225 1 1  89 TYR HE1  H  13.334  21.226   0.515 1.00 . A A . 1008 TYR HE1  1 1 
       20 42226 1 1  89 TYR HE2  H  10.235  19.542  -1.893 1.00 . A A . 1008 TYR HE2  1 1 
       20 42227 1 1  89 TYR HH   H  13.077  18.827  -0.276 1.00 . A A . 1008 TYR HH   1 1 
       20 42228 1 1  89 TYR N    N   8.596  22.340   2.428 1.00 . A A . 1008 TYR N    1 1 
       20 42229 1 1  89 TYR O    O   8.116  25.719   2.613 1.00 . A A . 1008 TYR O    1 1 
       20 42230 1 1  89 TYR OH   O  12.715  19.239  -1.083 1.00 . A A . 1008 TYR OH   1 1 
       20 42231 1 1  90 VAL C    C   5.823  26.623   1.324 1.00 . A A . 1009 VAL C    1 1 
       20 42232 1 1  90 VAL CA   C   5.470  25.172   1.705 1.00 . A A . 1009 VAL CA   1 1 
       20 42233 1 1  90 VAL CB   C   4.751  25.089   3.090 1.00 . A A . 1009 VAL CB   1 1 
       20 42234 1 1  90 VAL CG1  C   5.599  25.645   4.227 1.00 . A A . 1009 VAL CG1  1 1 
       20 42235 1 1  90 VAL CG2  C   3.395  25.781   3.045 1.00 . A A . 1009 VAL CG2  1 1 
       20 42236 1 1  90 VAL H    H   6.525  23.385   1.282 1.00 . A A . 1009 VAL H    1 1 
       20 42237 1 1  90 VAL HA   H   4.774  24.804   0.962 1.00 . A A . 1009 VAL HA   1 1 
       20 42238 1 1  90 VAL HB   H   4.575  24.045   3.300 1.00 . A A . 1009 VAL HB   1 1 
       20 42239 1 1  90 VAL HG11 H   6.518  25.082   4.299 1.00 . A A . 1009 VAL HG11 1 1 
       20 42240 1 1  90 VAL HG12 H   5.826  26.682   4.032 1.00 . A A . 1009 VAL HG12 1 1 
       20 42241 1 1  90 VAL HG13 H   5.052  25.563   5.155 1.00 . A A . 1009 VAL HG13 1 1 
       20 42242 1 1  90 VAL HG21 H   2.916  25.696   4.009 1.00 . A A . 1009 VAL HG21 1 1 
       20 42243 1 1  90 VAL HG22 H   3.531  26.824   2.801 1.00 . A A . 1009 VAL HG22 1 1 
       20 42244 1 1  90 VAL HG23 H   2.777  25.312   2.294 1.00 . A A . 1009 VAL HG23 1 1 
       20 42245 1 1  90 VAL N    N   6.644  24.288   1.644 1.00 . A A . 1009 VAL N    1 1 
       20 42246 1 1  90 VAL O    O   5.408  27.588   1.965 1.00 . A A . 1009 VAL O    1 1 
       20 42247 1 1  91 MET C    C   6.009  28.716  -1.147 1.00 . A A . 1010 MET C    1 1 
       20 42248 1 1  91 MET CA   C   7.017  28.085  -0.202 1.00 . A A . 1010 MET CA   1 1 
       20 42249 1 1  91 MET CB   C   8.390  28.008  -0.875 1.00 . A A . 1010 MET CB   1 1 
       20 42250 1 1  91 MET CE   C  11.099  28.938   2.153 1.00 . A A . 1010 MET CE   1 1 
       20 42251 1 1  91 MET CG   C   9.544  27.909   0.109 1.00 . A A . 1010 MET CG   1 1 
       20 42252 1 1  91 MET H    H   6.847  25.975  -0.266 1.00 . A A . 1010 MET H    1 1 
       20 42253 1 1  91 MET HA   H   7.099  28.710   0.674 1.00 . A A . 1010 MET HA   1 1 
       20 42254 1 1  91 MET HB2  H   8.416  27.139  -1.516 1.00 . A A . 1010 MET HB2  1 1 
       20 42255 1 1  91 MET HB3  H   8.533  28.894  -1.478 1.00 . A A . 1010 MET HB3  1 1 
       20 42256 1 1  91 MET HE1  H  10.918  28.024   2.701 1.00 . A A . 1010 MET HE1  1 1 
       20 42257 1 1  91 MET HE2  H  11.944  28.798   1.493 1.00 . A A . 1010 MET HE2  1 1 
       20 42258 1 1  91 MET HE3  H  11.314  29.737   2.847 1.00 . A A . 1010 MET HE3  1 1 
       20 42259 1 1  91 MET HG2  H   9.404  27.029   0.721 1.00 . A A . 1010 MET HG2  1 1 
       20 42260 1 1  91 MET HG3  H  10.468  27.818  -0.444 1.00 . A A . 1010 MET HG3  1 1 
       20 42261 1 1  91 MET N    N   6.580  26.768   0.244 1.00 . A A . 1010 MET N    1 1 
       20 42262 1 1  91 MET O    O   6.065  28.494  -2.352 1.00 . A A . 1010 MET O    1 1 
       20 42263 1 1  91 MET SD   S   9.651  29.353   1.187 1.00 . A A . 1010 MET SD   1 1 
       20 42264 1 1  92 THR C    C   3.506  29.554  -2.530 1.00 . A A . 1011 THR C    1 1 
       20 42265 1 1  92 THR CA   C   4.087  30.266  -1.298 1.00 . A A . 1011 THR CA   1 1 
       20 42266 1 1  92 THR CB   C   4.659  31.645  -1.704 1.00 . A A . 1011 THR CB   1 1 
       20 42267 1 1  92 THR CG2  C   4.921  32.499  -0.474 1.00 . A A . 1011 THR CG2  1 1 
       20 42268 1 1  92 THR H    H   5.047  29.485   0.415 1.00 . A A . 1011 THR H    1 1 
       20 42269 1 1  92 THR HA   H   3.273  30.451  -0.614 1.00 . A A . 1011 THR HA   1 1 
       20 42270 1 1  92 THR HB   H   3.930  32.149  -2.320 1.00 . A A . 1011 THR HB   1 1 
       20 42271 1 1  92 THR HG1  H   6.428  32.284  -2.324 1.00 . A A . 1011 THR HG1  1 1 
       20 42272 1 1  92 THR HG21 H   5.607  31.984   0.184 1.00 . A A . 1011 THR HG21 1 1 
       20 42273 1 1  92 THR HG22 H   5.351  33.442  -0.775 1.00 . A A . 1011 THR HG22 1 1 
       20 42274 1 1  92 THR HG23 H   3.991  32.676   0.046 1.00 . A A . 1011 THR HG23 1 1 
       20 42275 1 1  92 THR N    N   5.077  29.466  -0.565 1.00 . A A . 1011 THR N    1 1 
       20 42276 1 1  92 THR O    O   2.615  28.710  -2.407 1.00 . A A . 1011 THR O    1 1 
       20 42277 1 1  92 THR OG1  O   5.876  31.496  -2.452 1.00 . A A . 1011 THR OG1  1 1 
       20 42278 1 1  93 SER C    C   4.335  28.133  -5.392 1.00 . A A . 1012 SER C    1 1 
       20 42279 1 1  93 SER CA   C   3.520  29.343  -4.960 1.00 . A A . 1012 SER CA   1 1 
       20 42280 1 1  93 SER CB   C   3.559  30.411  -6.051 1.00 . A A . 1012 SER CB   1 1 
       20 42281 1 1  93 SER H    H   4.768  30.532  -3.733 1.00 . A A . 1012 SER H    1 1 
       20 42282 1 1  93 SER HA   H   2.497  29.038  -4.803 1.00 . A A . 1012 SER HA   1 1 
       20 42283 1 1  93 SER HB2  H   3.243  29.977  -6.988 1.00 . A A . 1012 SER HB2  1 1 
       20 42284 1 1  93 SER HB3  H   2.893  31.218  -5.786 1.00 . A A . 1012 SER HB3  1 1 
       20 42285 1 1  93 SER HG   H   5.324  30.437  -6.910 1.00 . A A . 1012 SER HG   1 1 
       20 42286 1 1  93 SER N    N   4.022  29.891  -3.708 1.00 . A A . 1012 SER N    1 1 
       20 42287 1 1  93 SER O    O   3.825  27.233  -6.061 1.00 . A A . 1012 SER O    1 1 
       20 42288 1 1  93 SER OG   O   4.870  30.931  -6.209 1.00 . A A . 1012 SER OG   1 1 
       20 42289 1 1  94 LEU C    C   6.112  25.749  -4.641 1.00 . A A . 1013 LEU C    1 1 
       20 42290 1 1  94 LEU CA   C   6.512  27.031  -5.353 1.00 . A A . 1013 LEU CA   1 1 
       20 42291 1 1  94 LEU CB   C   7.964  27.390  -5.007 1.00 . A A . 1013 LEU CB   1 1 
       20 42292 1 1  94 LEU CD1  C   8.057  29.841  -5.588 1.00 . A A . 1013 LEU CD1  1 1 
       20 42293 1 1  94 LEU CD2  C  10.129  28.449  -5.699 1.00 . A A . 1013 LEU CD2  1 1 
       20 42294 1 1  94 LEU CG   C   8.620  28.460  -5.889 1.00 . A A . 1013 LEU CG   1 1 
       20 42295 1 1  94 LEU H    H   5.930  28.835  -4.416 1.00 . A A . 1013 LEU H    1 1 
       20 42296 1 1  94 LEU HA   H   6.433  26.875  -6.419 1.00 . A A . 1013 LEU HA   1 1 
       20 42297 1 1  94 LEU HB2  H   7.985  27.740  -3.984 1.00 . A A . 1013 LEU HB2  1 1 
       20 42298 1 1  94 LEU HB3  H   8.557  26.490  -5.070 1.00 . A A . 1013 LEU HB3  1 1 
       20 42299 1 1  94 LEU HD11 H   8.235  30.083  -4.552 1.00 . A A . 1013 LEU HD11 1 1 
       20 42300 1 1  94 LEU HD12 H   8.541  30.574  -6.219 1.00 . A A . 1013 LEU HD12 1 1 
       20 42301 1 1  94 LEU HD13 H   6.994  29.846  -5.782 1.00 . A A . 1013 LEU HD13 1 1 
       20 42302 1 1  94 LEU HD21 H  10.523  27.490  -5.999 1.00 . A A . 1013 LEU HD21 1 1 
       20 42303 1 1  94 LEU HD22 H  10.575  29.226  -6.304 1.00 . A A . 1013 LEU HD22 1 1 
       20 42304 1 1  94 LEU HD23 H  10.361  28.626  -4.659 1.00 . A A . 1013 LEU HD23 1 1 
       20 42305 1 1  94 LEU HG   H   8.413  28.235  -6.925 1.00 . A A . 1013 LEU HG   1 1 
       20 42306 1 1  94 LEU N    N   5.601  28.110  -4.990 1.00 . A A . 1013 LEU N    1 1 
       20 42307 1 1  94 LEU O    O   6.586  24.665  -4.973 1.00 . A A . 1013 LEU O    1 1 
       20 42308 1 1  95 GLN C    C   4.003  23.813  -3.945 1.00 . A A . 1014 GLN C    1 1 
       20 42309 1 1  95 GLN CA   C   4.691  24.743  -2.948 1.00 . A A . 1014 GLN CA   1 1 
       20 42310 1 1  95 GLN CB   C   3.717  25.207  -1.849 1.00 . A A . 1014 GLN CB   1 1 
       20 42311 1 1  95 GLN CD   C   2.240  23.233  -1.265 1.00 . A A . 1014 GLN CD   1 1 
       20 42312 1 1  95 GLN CG   C   3.353  24.145  -0.806 1.00 . A A . 1014 GLN CG   1 1 
       20 42313 1 1  95 GLN H    H   4.950  26.792  -3.395 1.00 . A A . 1014 GLN H    1 1 
       20 42314 1 1  95 GLN HA   H   5.514  24.214  -2.489 1.00 . A A . 1014 GLN HA   1 1 
       20 42315 1 1  95 GLN HB2  H   4.154  26.046  -1.331 1.00 . A A . 1014 GLN HB2  1 1 
       20 42316 1 1  95 GLN HB3  H   2.801  25.531  -2.323 1.00 . A A . 1014 GLN HB3  1 1 
       20 42317 1 1  95 GLN HE21 H   3.577  21.937  -1.945 1.00 . A A . 1014 GLN HE21 1 1 
       20 42318 1 1  95 GLN HE22 H   1.914  21.567  -2.255 1.00 . A A . 1014 GLN HE22 1 1 
       20 42319 1 1  95 GLN HG2  H   4.227  23.542  -0.600 1.00 . A A . 1014 GLN HG2  1 1 
       20 42320 1 1  95 GLN HG3  H   3.040  24.643   0.099 1.00 . A A . 1014 GLN HG3  1 1 
       20 42321 1 1  95 GLN N    N   5.234  25.888  -3.653 1.00 . A A . 1014 GLN N    1 1 
       20 42322 1 1  95 GLN NE2  N   2.607  22.119  -1.858 1.00 . A A . 1014 GLN NE2  1 1 
       20 42323 1 1  95 GLN O    O   4.093  22.597  -3.832 1.00 . A A . 1014 GLN O    1 1 
       20 42324 1 1  95 GLN OE1  O   1.062  23.513  -1.067 1.00 . A A . 1014 GLN OE1  1 1 
       20 42325 1 1  96 GLN C    C   3.435  22.560  -6.650 1.00 . A A . 1015 GLN C    1 1 
       20 42326 1 1  96 GLN CA   C   2.604  23.615  -5.922 1.00 . A A . 1015 GLN CA   1 1 
       20 42327 1 1  96 GLN CB   C   1.930  24.523  -6.933 1.00 . A A . 1015 GLN CB   1 1 
       20 42328 1 1  96 GLN CD   C   0.578  25.797  -5.210 1.00 . A A . 1015 GLN CD   1 1 
       20 42329 1 1  96 GLN CG   C   0.558  25.017  -6.507 1.00 . A A . 1015 GLN CG   1 1 
       20 42330 1 1  96 GLN H    H   3.465  25.362  -5.090 1.00 . A A . 1015 GLN H    1 1 
       20 42331 1 1  96 GLN HA   H   1.834  23.104  -5.363 1.00 . A A . 1015 GLN HA   1 1 
       20 42332 1 1  96 GLN HB2  H   2.560  25.376  -7.087 1.00 . A A . 1015 GLN HB2  1 1 
       20 42333 1 1  96 GLN HB3  H   1.825  23.985  -7.860 1.00 . A A . 1015 GLN HB3  1 1 
       20 42334 1 1  96 GLN HE21 H   0.904  27.476  -6.209 1.00 . A A . 1015 GLN HE21 1 1 
       20 42335 1 1  96 GLN HE22 H   0.783  27.636  -4.491 1.00 . A A . 1015 GLN HE22 1 1 
       20 42336 1 1  96 GLN HG2  H   0.169  25.659  -7.283 1.00 . A A . 1015 GLN HG2  1 1 
       20 42337 1 1  96 GLN HG3  H  -0.096  24.165  -6.386 1.00 . A A . 1015 GLN HG3  1 1 
       20 42338 1 1  96 GLN N    N   3.382  24.391  -4.964 1.00 . A A . 1015 GLN N    1 1 
       20 42339 1 1  96 GLN NE2  N   0.779  27.097  -5.314 1.00 . A A . 1015 GLN NE2  1 1 
       20 42340 1 1  96 GLN O    O   2.877  21.603  -7.169 1.00 . A A . 1015 GLN O    1 1 
       20 42341 1 1  96 GLN OE1  O   0.422  25.232  -4.127 1.00 . A A . 1015 GLN OE1  1 1 
       20 42342 1 1  97 GLU C    C   5.369  20.427  -6.284 1.00 . A A . 1016 GLU C    1 1 
       20 42343 1 1  97 GLU CA   C   5.639  21.653  -7.140 1.00 . A A . 1016 GLU CA   1 1 
       20 42344 1 1  97 GLU CB   C   7.106  22.075  -7.000 1.00 . A A . 1016 GLU CB   1 1 
       20 42345 1 1  97 GLU CD   C   8.138  19.998  -8.070 1.00 . A A . 1016 GLU CD   1 1 
       20 42346 1 1  97 GLU CG   C   8.093  20.914  -6.861 1.00 . A A . 1016 GLU CG   1 1 
       20 42347 1 1  97 GLU H    H   5.136  23.614  -6.490 1.00 . A A . 1016 GLU H    1 1 
       20 42348 1 1  97 GLU HA   H   5.430  21.422  -8.171 1.00 . A A . 1016 GLU HA   1 1 
       20 42349 1 1  97 GLU HB2  H   7.384  22.647  -7.873 1.00 . A A . 1016 GLU HB2  1 1 
       20 42350 1 1  97 GLU HB3  H   7.203  22.703  -6.127 1.00 . A A . 1016 GLU HB3  1 1 
       20 42351 1 1  97 GLU HG2  H   9.075  21.320  -6.705 1.00 . A A . 1016 GLU HG2  1 1 
       20 42352 1 1  97 GLU HG3  H   7.816  20.326  -5.994 1.00 . A A . 1016 GLU HG3  1 1 
       20 42353 1 1  97 GLU N    N   4.751  22.736  -6.712 1.00 . A A . 1016 GLU N    1 1 
       20 42354 1 1  97 GLU O    O   4.977  19.378  -6.775 1.00 . A A . 1016 GLU O    1 1 
       20 42355 1 1  97 GLU OE1  O   8.746  20.386  -9.086 1.00 . A A . 1016 GLU OE1  1 1 
       20 42356 1 1  97 GLU OE2  O   7.592  18.877  -7.993 1.00 . A A . 1016 GLU OE2  1 1 
       20 42357 1 1  98 TYR C    C   3.885  19.093  -4.003 1.00 . A A . 1017 TYR C    1 1 
       20 42358 1 1  98 TYR CA   C   5.353  19.563  -4.002 1.00 . A A . 1017 TYR CA   1 1 
       20 42359 1 1  98 TYR CB   C   5.811  20.101  -2.629 1.00 . A A . 1017 TYR CB   1 1 
       20 42360 1 1  98 TYR CD1  C   7.999  20.960  -3.554 1.00 . A A . 1017 TYR CD1  1 1 
       20 42361 1 1  98 TYR CD2  C   6.714  22.416  -2.182 1.00 . A A . 1017 TYR CD2  1 1 
       20 42362 1 1  98 TYR CE1  C   8.945  21.947  -3.736 1.00 . A A . 1017 TYR CE1  1 1 
       20 42363 1 1  98 TYR CE2  C   7.649  23.417  -2.366 1.00 . A A . 1017 TYR CE2  1 1 
       20 42364 1 1  98 TYR CG   C   6.872  21.175  -2.772 1.00 . A A . 1017 TYR CG   1 1 
       20 42365 1 1  98 TYR CZ   C   8.763  23.178  -3.145 1.00 . A A . 1017 TYR CZ   1 1 
       20 42366 1 1  98 TYR H    H   5.916  21.470  -4.701 1.00 . A A . 1017 TYR H    1 1 
       20 42367 1 1  98 TYR HA   H   5.985  18.731  -4.271 1.00 . A A . 1017 TYR HA   1 1 
       20 42368 1 1  98 TYR HB2  H   4.976  20.527  -2.092 1.00 . A A . 1017 TYR HB2  1 1 
       20 42369 1 1  98 TYR HB3  H   6.234  19.292  -2.053 1.00 . A A . 1017 TYR HB3  1 1 
       20 42370 1 1  98 TYR HD1  H   8.138  19.993  -4.015 1.00 . A A . 1017 TYR HD1  1 1 
       20 42371 1 1  98 TYR HD2  H   5.845  22.598  -1.564 1.00 . A A . 1017 TYR HD2  1 1 
       20 42372 1 1  98 TYR HE1  H   9.814  21.749  -4.344 1.00 . A A . 1017 TYR HE1  1 1 
       20 42373 1 1  98 TYR HE2  H   7.507  24.378  -1.895 1.00 . A A . 1017 TYR HE2  1 1 
       20 42374 1 1  98 TYR HH   H   9.966  24.196  -4.248 1.00 . A A . 1017 TYR HH   1 1 
       20 42375 1 1  98 TYR N    N   5.557  20.606  -4.993 1.00 . A A . 1017 TYR N    1 1 
       20 42376 1 1  98 TYR O    O   3.562  18.001  -3.529 1.00 . A A . 1017 TYR O    1 1 
       20 42377 1 1  98 TYR OH   O   9.699  24.172  -3.324 1.00 . A A . 1017 TYR OH   1 1 
       20 42378 1 1  99 LYS C    C   1.451  18.699  -6.032 1.00 . A A . 1018 LYS C    1 1 
       20 42379 1 1  99 LYS CA   C   1.599  19.547  -4.758 1.00 . A A . 1018 LYS CA   1 1 
       20 42380 1 1  99 LYS CB   C   0.715  20.798  -4.844 1.00 . A A . 1018 LYS CB   1 1 
       20 42381 1 1  99 LYS CD   C  -1.609  21.776  -4.965 1.00 . A A . 1018 LYS CD   1 1 
       20 42382 1 1  99 LYS CE   C  -1.391  22.585  -3.694 1.00 . A A . 1018 LYS CE   1 1 
       20 42383 1 1  99 LYS CG   C  -0.772  20.502  -4.969 1.00 . A A . 1018 LYS CG   1 1 
       20 42384 1 1  99 LYS H    H   3.275  20.852  -4.738 1.00 . A A . 1018 LYS H    1 1 
       20 42385 1 1  99 LYS HA   H   1.283  18.954  -3.912 1.00 . A A . 1018 LYS HA   1 1 
       20 42386 1 1  99 LYS HB2  H   0.868  21.393  -3.957 1.00 . A A . 1018 LYS HB2  1 1 
       20 42387 1 1  99 LYS HB3  H   1.016  21.373  -5.708 1.00 . A A . 1018 LYS HB3  1 1 
       20 42388 1 1  99 LYS HD2  H  -1.330  22.379  -5.817 1.00 . A A . 1018 LYS HD2  1 1 
       20 42389 1 1  99 LYS HD3  H  -2.653  21.509  -5.038 1.00 . A A . 1018 LYS HD3  1 1 
       20 42390 1 1  99 LYS HE2  H  -1.534  21.936  -2.843 1.00 . A A . 1018 LYS HE2  1 1 
       20 42391 1 1  99 LYS HE3  H  -0.377  22.957  -3.691 1.00 . A A . 1018 LYS HE3  1 1 
       20 42392 1 1  99 LYS HG2  H  -0.945  19.973  -5.893 1.00 . A A . 1018 LYS HG2  1 1 
       20 42393 1 1  99 LYS HG3  H  -1.075  19.881  -4.137 1.00 . A A . 1018 LYS HG3  1 1 
       20 42394 1 1  99 LYS HZ1  H  -2.215  24.376  -4.394 1.00 . A A . 1018 LYS HZ1  1 1 
       20 42395 1 1  99 LYS HZ2  H  -3.315  23.392  -3.562 1.00 . A A . 1018 LYS HZ2  1 1 
       20 42396 1 1  99 LYS HZ3  H  -2.138  24.265  -2.702 1.00 . A A . 1018 LYS HZ3  1 1 
       20 42397 1 1  99 LYS N    N   2.995  19.932  -4.534 1.00 . A A . 1018 LYS N    1 1 
       20 42398 1 1  99 LYS NZ   N  -2.328  23.734  -3.582 1.00 . A A . 1018 LYS NZ   1 1 
       20 42399 1 1  99 LYS O    O   0.735  17.700  -6.044 1.00 . A A . 1018 LYS O    1 1 
       20 42400 1 1 100 LYS C    C   2.828  17.025  -8.163 1.00 . A A . 1019 LYS C    1 1 
       20 42401 1 1 100 LYS CA   C   2.100  18.352  -8.355 1.00 . A A . 1019 LYS CA   1 1 
       20 42402 1 1 100 LYS CB   C   2.746  19.187  -9.476 1.00 . A A . 1019 LYS CB   1 1 
       20 42403 1 1 100 LYS CD   C   3.677  17.589 -11.204 1.00 . A A . 1019 LYS CD   1 1 
       20 42404 1 1 100 LYS CE   C   5.058  18.232 -11.259 1.00 . A A . 1019 LYS CE   1 1 
       20 42405 1 1 100 LYS CG   C   2.590  18.608 -10.877 1.00 . A A . 1019 LYS CG   1 1 
       20 42406 1 1 100 LYS H    H   2.649  19.934  -7.053 1.00 . A A . 1019 LYS H    1 1 
       20 42407 1 1 100 LYS HA   H   1.068  18.153  -8.607 1.00 . A A . 1019 LYS HA   1 1 
       20 42408 1 1 100 LYS HB2  H   2.304  20.172  -9.472 1.00 . A A . 1019 LYS HB2  1 1 
       20 42409 1 1 100 LYS HB3  H   3.802  19.281  -9.269 1.00 . A A . 1019 LYS HB3  1 1 
       20 42410 1 1 100 LYS HD2  H   3.677  16.825 -10.442 1.00 . A A . 1019 LYS HD2  1 1 
       20 42411 1 1 100 LYS HD3  H   3.459  17.140 -12.163 1.00 . A A . 1019 LYS HD3  1 1 
       20 42412 1 1 100 LYS HE2  H   5.277  18.668 -10.296 1.00 . A A . 1019 LYS HE2  1 1 
       20 42413 1 1 100 LYS HE3  H   5.788  17.467 -11.481 1.00 . A A . 1019 LYS HE3  1 1 
       20 42414 1 1 100 LYS HG2  H   1.628  18.125 -10.951 1.00 . A A . 1019 LYS HG2  1 1 
       20 42415 1 1 100 LYS HG3  H   2.642  19.415 -11.595 1.00 . A A . 1019 LYS HG3  1 1 
       20 42416 1 1 100 LYS HZ1  H   4.618  20.142 -11.991 1.00 . A A . 1019 LYS HZ1  1 1 
       20 42417 1 1 100 LYS HZ2  H   6.135  19.558 -12.462 1.00 . A A . 1019 LYS HZ2  1 1 
       20 42418 1 1 100 LYS HZ3  H   4.733  18.951 -13.197 1.00 . A A . 1019 LYS HZ3  1 1 
       20 42419 1 1 100 LYS N    N   2.122  19.102  -7.101 1.00 . A A . 1019 LYS N    1 1 
       20 42420 1 1 100 LYS NZ   N   5.138  19.294 -12.298 1.00 . A A . 1019 LYS NZ   1 1 
       20 42421 1 1 100 LYS O    O   2.387  15.977  -8.636 1.00 . A A . 1019 LYS O    1 1 
       20 42422 1 1 101 GLN C    C   3.820  14.942  -6.277 1.00 . A A . 1020 GLN C    1 1 
       20 42423 1 1 101 GLN CA   C   4.703  15.912  -7.068 1.00 . A A . 1020 GLN CA   1 1 
       20 42424 1 1 101 GLN CB   C   5.914  16.357  -6.245 1.00 . A A . 1020 GLN CB   1 1 
       20 42425 1 1 101 GLN CD   C   8.235  15.809  -5.448 1.00 . A A . 1020 GLN CD   1 1 
       20 42426 1 1 101 GLN CG   C   6.916  15.258  -5.952 1.00 . A A . 1020 GLN CG   1 1 
       20 42427 1 1 101 GLN H    H   4.314  17.980  -7.235 1.00 . A A . 1020 GLN H    1 1 
       20 42428 1 1 101 GLN HA   H   5.049  15.420  -7.964 1.00 . A A . 1020 GLN HA   1 1 
       20 42429 1 1 101 GLN HB2  H   6.426  17.141  -6.783 1.00 . A A . 1020 GLN HB2  1 1 
       20 42430 1 1 101 GLN HB3  H   5.565  16.754  -5.302 1.00 . A A . 1020 GLN HB3  1 1 
       20 42431 1 1 101 GLN HE21 H   7.992  17.461  -6.541 1.00 . A A . 1020 GLN HE21 1 1 
       20 42432 1 1 101 GLN HE22 H   9.451  17.375  -5.610 1.00 . A A . 1020 GLN HE22 1 1 
       20 42433 1 1 101 GLN HG2  H   6.506  14.601  -5.201 1.00 . A A . 1020 GLN HG2  1 1 
       20 42434 1 1 101 GLN HG3  H   7.099  14.700  -6.860 1.00 . A A . 1020 GLN HG3  1 1 
       20 42435 1 1 101 GLN N    N   3.947  17.092  -7.461 1.00 . A A . 1020 GLN N    1 1 
       20 42436 1 1 101 GLN NE2  N   8.595  17.002  -5.907 1.00 . A A . 1020 GLN NE2  1 1 
       20 42437 1 1 101 GLN O    O   4.002  13.728  -6.350 1.00 . A A . 1020 GLN O    1 1 
       20 42438 1 1 101 GLN OE1  O   8.931  15.166  -4.662 1.00 . A A . 1020 GLN OE1  1 1 
       20 42439 1 1 102 MET C    C   1.107  13.782  -5.819 1.00 . A A . 1021 MET C    1 1 
       20 42440 1 1 102 MET CA   C   1.851  14.681  -4.843 1.00 . A A . 1021 MET CA   1 1 
       20 42441 1 1 102 MET CB   C   0.840  15.579  -4.139 1.00 . A A . 1021 MET CB   1 1 
       20 42442 1 1 102 MET CE   C  -2.197  16.616  -4.687 1.00 . A A . 1021 MET CE   1 1 
       20 42443 1 1 102 MET CG   C  -0.372  14.841  -3.589 1.00 . A A . 1021 MET CG   1 1 
       20 42444 1 1 102 MET H    H   2.825  16.466  -5.446 1.00 . A A . 1021 MET H    1 1 
       20 42445 1 1 102 MET HA   H   2.354  14.069  -4.111 1.00 . A A . 1021 MET HA   1 1 
       20 42446 1 1 102 MET HB2  H   1.332  16.077  -3.318 1.00 . A A . 1021 MET HB2  1 1 
       20 42447 1 1 102 MET HB3  H   0.492  16.324  -4.840 1.00 . A A . 1021 MET HB3  1 1 
       20 42448 1 1 102 MET HE1  H  -3.013  17.312  -4.549 1.00 . A A . 1021 MET HE1  1 1 
       20 42449 1 1 102 MET HE2  H  -1.364  17.126  -5.149 1.00 . A A . 1021 MET HE2  1 1 
       20 42450 1 1 102 MET HE3  H  -2.520  15.805  -5.322 1.00 . A A . 1021 MET HE3  1 1 
       20 42451 1 1 102 MET HG2  H  -0.748  14.175  -4.352 1.00 . A A . 1021 MET HG2  1 1 
       20 42452 1 1 102 MET HG3  H  -0.066  14.265  -2.730 1.00 . A A . 1021 MET HG3  1 1 
       20 42453 1 1 102 MET N    N   2.856  15.490  -5.536 1.00 . A A . 1021 MET N    1 1 
       20 42454 1 1 102 MET O    O   0.881  12.610  -5.542 1.00 . A A . 1021 MET O    1 1 
       20 42455 1 1 102 MET SD   S  -1.693  15.967  -3.094 1.00 . A A . 1021 MET SD   1 1 
       20 42456 1 1 103 LEU C    C   0.774  12.367  -8.402 1.00 . A A . 1022 LEU C    1 1 
       20 42457 1 1 103 LEU CA   C  -0.012  13.608  -7.978 1.00 . A A . 1022 LEU CA   1 1 
       20 42458 1 1 103 LEU CB   C  -0.281  14.505  -9.190 1.00 . A A . 1022 LEU CB   1 1 
       20 42459 1 1 103 LEU CD1  C  -2.546  13.604  -9.791 1.00 . A A . 1022 LEU CD1  1 1 
       20 42460 1 1 103 LEU CD2  C  -1.174  14.796 -11.507 1.00 . A A . 1022 LEU CD2  1 1 
       20 42461 1 1 103 LEU CG   C  -1.139  13.883 -10.294 1.00 . A A . 1022 LEU CG   1 1 
       20 42462 1 1 103 LEU H    H   0.927  15.303  -7.108 1.00 . A A . 1022 LEU H    1 1 
       20 42463 1 1 103 LEU HA   H  -0.956  13.296  -7.556 1.00 . A A . 1022 LEU HA   1 1 
       20 42464 1 1 103 LEU HB2  H  -0.776  15.401  -8.842 1.00 . A A . 1022 LEU HB2  1 1 
       20 42465 1 1 103 LEU HB3  H   0.669  14.785  -9.618 1.00 . A A . 1022 LEU HB3  1 1 
       20 42466 1 1 103 LEU HD11 H  -2.501  12.920  -8.955 1.00 . A A . 1022 LEU HD11 1 1 
       20 42467 1 1 103 LEU HD12 H  -3.006  14.528  -9.474 1.00 . A A . 1022 LEU HD12 1 1 
       20 42468 1 1 103 LEU HD13 H  -3.133  13.163 -10.584 1.00 . A A . 1022 LEU HD13 1 1 
       20 42469 1 1 103 LEU HD21 H  -1.789  14.352 -12.276 1.00 . A A . 1022 LEU HD21 1 1 
       20 42470 1 1 103 LEU HD22 H  -1.587  15.754 -11.225 1.00 . A A . 1022 LEU HD22 1 1 
       20 42471 1 1 103 LEU HD23 H  -0.171  14.934 -11.884 1.00 . A A . 1022 LEU HD23 1 1 
       20 42472 1 1 103 LEU HG   H  -0.700  12.941 -10.595 1.00 . A A . 1022 LEU HG   1 1 
       20 42473 1 1 103 LEU N    N   0.716  14.352  -6.953 1.00 . A A . 1022 LEU N    1 1 
       20 42474 1 1 103 LEU O    O   0.212  11.277  -8.545 1.00 . A A . 1022 LEU O    1 1 
       20 42475 1 1 104 THR C    C   3.133  10.485  -7.736 1.00 . A A . 1023 THR C    1 1 
       20 42476 1 1 104 THR CA   C   2.952  11.430  -8.929 1.00 . A A . 1023 THR CA   1 1 
       20 42477 1 1 104 THR CB   C   4.323  11.958  -9.389 1.00 . A A . 1023 THR CB   1 1 
       20 42478 1 1 104 THR CG2  C   5.192  10.832  -9.927 1.00 . A A . 1023 THR CG2  1 1 
       20 42479 1 1 104 THR H    H   2.457  13.437  -8.483 1.00 . A A . 1023 THR H    1 1 
       20 42480 1 1 104 THR HA   H   2.502  10.888  -9.746 1.00 . A A . 1023 THR HA   1 1 
       20 42481 1 1 104 THR HB   H   4.824  12.410  -8.544 1.00 . A A . 1023 THR HB   1 1 
       20 42482 1 1 104 THR HG1  H   4.999  13.200 -10.779 1.00 . A A . 1023 THR HG1  1 1 
       20 42483 1 1 104 THR HG21 H   5.385  10.120  -9.136 1.00 . A A . 1023 THR HG21 1 1 
       20 42484 1 1 104 THR HG22 H   4.680  10.337 -10.739 1.00 . A A . 1023 THR HG22 1 1 
       20 42485 1 1 104 THR HG23 H   6.128  11.238 -10.284 1.00 . A A . 1023 THR HG23 1 1 
       20 42486 1 1 104 THR N    N   2.076  12.537  -8.580 1.00 . A A . 1023 THR N    1 1 
       20 42487 1 1 104 THR O    O   3.023   9.267  -7.875 1.00 . A A . 1023 THR O    1 1 
       20 42488 1 1 104 THR OG1  O   4.138  12.950 -10.410 1.00 . A A . 1023 THR OG1  1 1 
       20 42489 1 1 105 ALA C    C   2.351   9.425  -5.040 1.00 . A A . 1024 ALA C    1 1 
       20 42490 1 1 105 ALA CA   C   3.564  10.310  -5.332 1.00 . A A . 1024 ALA CA   1 1 
       20 42491 1 1 105 ALA CB   C   3.819  11.260  -4.172 1.00 . A A . 1024 ALA CB   1 1 
       20 42492 1 1 105 ALA H    H   3.517  12.042  -6.558 1.00 . A A . 1024 ALA H    1 1 
       20 42493 1 1 105 ALA HA   H   4.434   9.679  -5.445 1.00 . A A . 1024 ALA HA   1 1 
       20 42494 1 1 105 ALA HB1  H   2.943  11.869  -4.001 1.00 . A A . 1024 ALA HB1  1 1 
       20 42495 1 1 105 ALA HB2  H   4.040  10.689  -3.281 1.00 . A A . 1024 ALA HB2  1 1 
       20 42496 1 1 105 ALA HB3  H   4.660  11.897  -4.407 1.00 . A A . 1024 ALA HB3  1 1 
       20 42497 1 1 105 ALA N    N   3.396  11.066  -6.572 1.00 . A A . 1024 ALA N    1 1 
       20 42498 1 1 105 ALA O    O   2.495   8.250  -4.704 1.00 . A A . 1024 ALA O    1 1 
       20 42499 1 1 106 ALA C    C  -0.217   8.123  -5.965 1.00 . A A . 1025 ALA C    1 1 
       20 42500 1 1 106 ALA CA   C  -0.076   9.249  -4.951 1.00 . A A . 1025 ALA CA   1 1 
       20 42501 1 1 106 ALA CB   C  -1.279  10.179  -5.015 1.00 . A A . 1025 ALA CB   1 1 
       20 42502 1 1 106 ALA H    H   1.109  10.939  -5.446 1.00 . A A . 1025 ALA H    1 1 
       20 42503 1 1 106 ALA HA   H  -0.029   8.825  -3.959 1.00 . A A . 1025 ALA HA   1 1 
       20 42504 1 1 106 ALA HB1  H  -1.355  10.606  -6.004 1.00 . A A . 1025 ALA HB1  1 1 
       20 42505 1 1 106 ALA HB2  H  -2.178   9.620  -4.795 1.00 . A A . 1025 ALA HB2  1 1 
       20 42506 1 1 106 ALA HB3  H  -1.161  10.970  -4.290 1.00 . A A . 1025 ALA HB3  1 1 
       20 42507 1 1 106 ALA N    N   1.159   9.992  -5.181 1.00 . A A . 1025 ALA N    1 1 
       20 42508 1 1 106 ALA O    O  -0.696   7.038  -5.642 1.00 . A A . 1025 ALA O    1 1 
       20 42509 1 1 107 HIS C    C   1.177   6.266  -7.923 1.00 . A A . 1026 HIS C    1 1 
       20 42510 1 1 107 HIS CA   C   0.199   7.392  -8.244 1.00 . A A . 1026 HIS CA   1 1 
       20 42511 1 1 107 HIS CB   C   0.543   8.037  -9.594 1.00 . A A . 1026 HIS CB   1 1 
       20 42512 1 1 107 HIS CD2  C  -0.277   6.132 -11.161 1.00 . A A . 1026 HIS CD2  1 1 
       20 42513 1 1 107 HIS CE1  C   1.435   6.089 -12.524 1.00 . A A . 1026 HIS CE1  1 1 
       20 42514 1 1 107 HIS CG   C   0.604   7.072 -10.740 1.00 . A A . 1026 HIS CG   1 1 
       20 42515 1 1 107 HIS H    H   0.580   9.282  -7.381 1.00 . A A . 1026 HIS H    1 1 
       20 42516 1 1 107 HIS HA   H  -0.801   6.984  -8.294 1.00 . A A . 1026 HIS HA   1 1 
       20 42517 1 1 107 HIS HB2  H  -0.206   8.779  -9.831 1.00 . A A . 1026 HIS HB2  1 1 
       20 42518 1 1 107 HIS HB3  H   1.505   8.522  -9.515 1.00 . A A . 1026 HIS HB3  1 1 
       20 42519 1 1 107 HIS HD1  H   2.478   7.583 -11.581 1.00 . A A . 1026 HIS HD1  1 1 
       20 42520 1 1 107 HIS HD2  H  -1.223   5.887 -10.700 1.00 . A A . 1026 HIS HD2  1 1 
       20 42521 1 1 107 HIS HE1  H   2.095   5.826 -13.338 1.00 . A A . 1026 HIS HE1  1 1 
       20 42522 1 1 107 HIS HE2  H  -0.216   4.931 -12.888 1.00 . A A . 1026 HIS HE2  1 1 
       20 42523 1 1 107 HIS N    N   0.221   8.391  -7.188 1.00 . A A . 1026 HIS N    1 1 
       20 42524 1 1 107 HIS ND1  N   1.665   7.016 -11.616 1.00 . A A . 1026 HIS ND1  1 1 
       20 42525 1 1 107 HIS NE2  N   0.266   5.538 -12.272 1.00 . A A . 1026 HIS NE2  1 1 
       20 42526 1 1 107 HIS O    O   0.858   5.098  -8.109 1.00 . A A . 1026 HIS O    1 1 
       20 42527 1 1 108 ALA C    C   2.895   4.743  -5.960 1.00 . A A . 1027 ALA C    1 1 
       20 42528 1 1 108 ALA CA   C   3.386   5.666  -7.069 1.00 . A A . 1027 ALA CA   1 1 
       20 42529 1 1 108 ALA CB   C   4.658   6.385  -6.639 1.00 . A A . 1027 ALA CB   1 1 
       20 42530 1 1 108 ALA H    H   2.545   7.594  -7.317 1.00 . A A . 1027 ALA H    1 1 
       20 42531 1 1 108 ALA HA   H   3.611   5.073  -7.944 1.00 . A A . 1027 ALA HA   1 1 
       20 42532 1 1 108 ALA HB1  H   5.000   7.019  -7.444 1.00 . A A . 1027 ALA HB1  1 1 
       20 42533 1 1 108 ALA HB2  H   4.455   6.988  -5.766 1.00 . A A . 1027 ALA HB2  1 1 
       20 42534 1 1 108 ALA HB3  H   5.421   5.656  -6.406 1.00 . A A . 1027 ALA HB3  1 1 
       20 42535 1 1 108 ALA N    N   2.357   6.635  -7.434 1.00 . A A . 1027 ALA N    1 1 
       20 42536 1 1 108 ALA O    O   3.001   3.521  -6.065 1.00 . A A . 1027 ALA O    1 1 
       20 42537 1 1 109 LEU C    C   0.670   3.665  -4.230 1.00 . A A . 1028 LEU C    1 1 
       20 42538 1 1 109 LEU CA   C   1.821   4.562  -3.794 1.00 . A A . 1028 LEU CA   1 1 
       20 42539 1 1 109 LEU CB   C   1.396   5.477  -2.640 1.00 . A A . 1028 LEU CB   1 1 
       20 42540 1 1 109 LEU CD1  C   0.825   5.300  -0.208 1.00 . A A . 1028 LEU CD1  1 1 
       20 42541 1 1 109 LEU CD2  C  -0.983   5.137  -1.905 1.00 . A A . 1028 LEU CD2  1 1 
       20 42542 1 1 109 LEU CG   C   0.476   4.824  -1.602 1.00 . A A . 1028 LEU CG   1 1 
       20 42543 1 1 109 LEU H    H   2.182   6.306  -4.960 1.00 . A A . 1028 LEU H    1 1 
       20 42544 1 1 109 LEU HA   H   2.632   3.932  -3.456 1.00 . A A . 1028 LEU HA   1 1 
       20 42545 1 1 109 LEU HB2  H   2.289   5.813  -2.132 1.00 . A A . 1028 LEU HB2  1 1 
       20 42546 1 1 109 LEU HB3  H   0.892   6.338  -3.047 1.00 . A A . 1028 LEU HB3  1 1 
       20 42547 1 1 109 LEU HD11 H   1.855   5.057   0.008 1.00 . A A . 1028 LEU HD11 1 1 
       20 42548 1 1 109 LEU HD12 H   0.687   6.370  -0.150 1.00 . A A . 1028 LEU HD12 1 1 
       20 42549 1 1 109 LEU HD13 H   0.181   4.814   0.511 1.00 . A A . 1028 LEU HD13 1 1 
       20 42550 1 1 109 LEU HD21 H  -1.617   4.631  -1.191 1.00 . A A . 1028 LEU HD21 1 1 
       20 42551 1 1 109 LEU HD22 H  -1.143   6.203  -1.837 1.00 . A A . 1028 LEU HD22 1 1 
       20 42552 1 1 109 LEU HD23 H  -1.224   4.800  -2.903 1.00 . A A . 1028 LEU HD23 1 1 
       20 42553 1 1 109 LEU HG   H   0.606   3.750  -1.638 1.00 . A A . 1028 LEU HG   1 1 
       20 42554 1 1 109 LEU N    N   2.314   5.335  -4.926 1.00 . A A . 1028 LEU N    1 1 
       20 42555 1 1 109 LEU O    O   0.572   2.503  -3.834 1.00 . A A . 1028 LEU O    1 1 
       20 42556 1 1 110 ALA C    C  -0.753   2.226  -6.382 1.00 . A A . 1029 ALA C    1 1 
       20 42557 1 1 110 ALA CA   C  -1.296   3.433  -5.614 1.00 . A A . 1029 ALA CA   1 1 
       20 42558 1 1 110 ALA CB   C  -2.169   4.298  -6.513 1.00 . A A . 1029 ALA CB   1 1 
       20 42559 1 1 110 ALA H    H  -0.168   5.180  -5.216 1.00 . A A . 1029 ALA H    1 1 
       20 42560 1 1 110 ALA HA   H  -1.900   3.081  -4.787 1.00 . A A . 1029 ALA HA   1 1 
       20 42561 1 1 110 ALA HB1  H  -2.545   5.140  -5.949 1.00 . A A . 1029 ALA HB1  1 1 
       20 42562 1 1 110 ALA HB2  H  -1.584   4.657  -7.346 1.00 . A A . 1029 ALA HB2  1 1 
       20 42563 1 1 110 ALA HB3  H  -2.999   3.713  -6.880 1.00 . A A . 1029 ALA HB3  1 1 
       20 42564 1 1 110 ALA N    N  -0.214   4.214  -5.045 1.00 . A A . 1029 ALA N    1 1 
       20 42565 1 1 110 ALA O    O  -1.416   1.195  -6.489 1.00 . A A . 1029 ALA O    1 1 
       20 42566 1 1 111 VAL C    C   1.631   0.221  -6.640 1.00 . A A . 1030 VAL C    1 1 
       20 42567 1 1 111 VAL CA   C   1.113   1.273  -7.622 1.00 . A A . 1030 VAL CA   1 1 
       20 42568 1 1 111 VAL CB   C   2.270   1.765  -8.524 1.00 . A A . 1030 VAL CB   1 1 
       20 42569 1 1 111 VAL CG1  C   3.026   0.588  -9.123 1.00 . A A . 1030 VAL CG1  1 1 
       20 42570 1 1 111 VAL CG2  C   1.740   2.661  -9.632 1.00 . A A . 1030 VAL CG2  1 1 
       20 42571 1 1 111 VAL H    H   0.912   3.232  -6.828 1.00 . A A . 1030 VAL H    1 1 
       20 42572 1 1 111 VAL HA   H   0.372   0.807  -8.257 1.00 . A A . 1030 VAL HA   1 1 
       20 42573 1 1 111 VAL HB   H   2.957   2.339  -7.922 1.00 . A A . 1030 VAL HB   1 1 
       20 42574 1 1 111 VAL HG11 H   2.357   0.006  -9.739 1.00 . A A . 1030 VAL HG11 1 1 
       20 42575 1 1 111 VAL HG12 H   3.844   0.955  -9.726 1.00 . A A . 1030 VAL HG12 1 1 
       20 42576 1 1 111 VAL HG13 H   3.414  -0.031  -8.328 1.00 . A A . 1030 VAL HG13 1 1 
       20 42577 1 1 111 VAL HG21 H   2.562   3.009 -10.239 1.00 . A A . 1030 VAL HG21 1 1 
       20 42578 1 1 111 VAL HG22 H   1.047   2.103 -10.247 1.00 . A A . 1030 VAL HG22 1 1 
       20 42579 1 1 111 VAL HG23 H   1.232   3.508  -9.195 1.00 . A A . 1030 VAL HG23 1 1 
       20 42580 1 1 111 VAL N    N   0.455   2.366  -6.921 1.00 . A A . 1030 VAL N    1 1 
       20 42581 1 1 111 VAL O    O   1.400  -0.973  -6.845 1.00 . A A . 1030 VAL O    1 1 
       20 42582 1 1 112 ASP C    C   1.695  -1.088  -3.948 1.00 . A A . 1031 ASP C    1 1 
       20 42583 1 1 112 ASP CA   C   2.838  -0.298  -4.582 1.00 . A A . 1031 ASP CA   1 1 
       20 42584 1 1 112 ASP CB   C   3.720   0.383  -3.507 1.00 . A A . 1031 ASP CB   1 1 
       20 42585 1 1 112 ASP CG   C   2.979   1.225  -2.471 1.00 . A A . 1031 ASP CG   1 1 
       20 42586 1 1 112 ASP H    H   2.522   1.610  -5.488 1.00 . A A . 1031 ASP H    1 1 
       20 42587 1 1 112 ASP HA   H   3.455  -1.004  -5.122 1.00 . A A . 1031 ASP HA   1 1 
       20 42588 1 1 112 ASP HB2  H   4.261  -0.382  -2.976 1.00 . A A . 1031 ASP HB2  1 1 
       20 42589 1 1 112 ASP HB3  H   4.434   1.023  -4.008 1.00 . A A . 1031 ASP HB3  1 1 
       20 42590 1 1 112 ASP N    N   2.323   0.651  -5.579 1.00 . A A . 1031 ASP N    1 1 
       20 42591 1 1 112 ASP O    O   1.786  -2.313  -3.803 1.00 . A A . 1031 ASP O    1 1 
       20 42592 1 1 112 ASP OD1  O   2.251   0.652  -1.636 1.00 . A A . 1031 ASP OD1  1 1 
       20 42593 1 1 112 ASP OD2  O   3.174   2.452  -2.460 1.00 . A A . 1031 ASP OD2  1 1 
       20 42594 1 1 113 ALA C    C  -1.165  -2.019  -4.149 1.00 . A A . 1032 ALA C    1 1 
       20 42595 1 1 113 ALA CA   C  -0.590  -1.052  -3.113 1.00 . A A . 1032 ALA CA   1 1 
       20 42596 1 1 113 ALA CB   C  -1.629  -0.012  -2.727 1.00 . A A . 1032 ALA CB   1 1 
       20 42597 1 1 113 ALA H    H   0.607   0.577  -3.762 1.00 . A A . 1032 ALA H    1 1 
       20 42598 1 1 113 ALA HA   H  -0.318  -1.604  -2.226 1.00 . A A . 1032 ALA HA   1 1 
       20 42599 1 1 113 ALA HB1  H  -1.887   0.577  -3.595 1.00 . A A . 1032 ALA HB1  1 1 
       20 42600 1 1 113 ALA HB2  H  -2.512  -0.508  -2.354 1.00 . A A . 1032 ALA HB2  1 1 
       20 42601 1 1 113 ALA HB3  H  -1.224   0.634  -1.961 1.00 . A A . 1032 ALA HB3  1 1 
       20 42602 1 1 113 ALA N    N   0.605  -0.401  -3.633 1.00 . A A . 1032 ALA N    1 1 
       20 42603 1 1 113 ALA O    O  -1.440  -3.179  -3.848 1.00 . A A . 1032 ALA O    1 1 
       20 42604 1 1 114 LYS C    C  -1.041  -3.566  -6.741 1.00 . A A . 1033 LYS C    1 1 
       20 42605 1 1 114 LYS CA   C  -1.891  -2.331  -6.460 1.00 . A A . 1033 LYS CA   1 1 
       20 42606 1 1 114 LYS CB   C  -2.035  -1.499  -7.738 1.00 . A A . 1033 LYS CB   1 1 
       20 42607 1 1 114 LYS CD   C  -2.722  -1.428 -10.158 1.00 . A A . 1033 LYS CD   1 1 
       20 42608 1 1 114 LYS CE   C  -3.263  -2.230 -11.329 1.00 . A A . 1033 LYS CE   1 1 
       20 42609 1 1 114 LYS CG   C  -2.625  -2.278  -8.903 1.00 . A A . 1033 LYS CG   1 1 
       20 42610 1 1 114 LYS H    H  -1.099  -0.586  -5.536 1.00 . A A . 1033 LYS H    1 1 
       20 42611 1 1 114 LYS HA   H  -2.871  -2.656  -6.148 1.00 . A A . 1033 LYS HA   1 1 
       20 42612 1 1 114 LYS HB2  H  -2.677  -0.656  -7.534 1.00 . A A . 1033 LYS HB2  1 1 
       20 42613 1 1 114 LYS HB3  H  -1.061  -1.136  -8.031 1.00 . A A . 1033 LYS HB3  1 1 
       20 42614 1 1 114 LYS HD2  H  -3.385  -0.595  -9.968 1.00 . A A . 1033 LYS HD2  1 1 
       20 42615 1 1 114 LYS HD3  H  -1.739  -1.058 -10.410 1.00 . A A . 1033 LYS HD3  1 1 
       20 42616 1 1 114 LYS HE2  H  -2.597  -3.057 -11.520 1.00 . A A . 1033 LYS HE2  1 1 
       20 42617 1 1 114 LYS HE3  H  -4.240  -2.611 -11.067 1.00 . A A . 1033 LYS HE3  1 1 
       20 42618 1 1 114 LYS HG2  H  -1.996  -3.132  -9.107 1.00 . A A . 1033 LYS HG2  1 1 
       20 42619 1 1 114 LYS HG3  H  -3.614  -2.614  -8.628 1.00 . A A . 1033 LYS HG3  1 1 
       20 42620 1 1 114 LYS HZ1  H  -2.450  -1.022 -12.828 1.00 . A A . 1033 LYS HZ1  1 1 
       20 42621 1 1 114 LYS HZ2  H  -3.735  -1.992 -13.348 1.00 . A A . 1033 LYS HZ2  1 1 
       20 42622 1 1 114 LYS HZ3  H  -4.042  -0.618 -12.403 1.00 . A A . 1033 LYS HZ3  1 1 
       20 42623 1 1 114 LYS N    N  -1.334  -1.527  -5.373 1.00 . A A . 1033 LYS N    1 1 
       20 42624 1 1 114 LYS NZ   N  -3.379  -1.408 -12.561 1.00 . A A . 1033 LYS NZ   1 1 
       20 42625 1 1 114 LYS O    O  -1.564  -4.644  -7.023 1.00 . A A . 1033 LYS O    1 1 
       20 42626 1 1 115 ASN C    C   1.105  -5.536  -5.787 1.00 . A A . 1034 ASN C    1 1 
       20 42627 1 1 115 ASN CA   C   1.158  -4.532  -6.932 1.00 . A A . 1034 ASN CA   1 1 
       20 42628 1 1 115 ASN CB   C   2.593  -4.055  -7.162 1.00 . A A . 1034 ASN CB   1 1 
       20 42629 1 1 115 ASN CG   C   3.494  -5.160  -7.689 1.00 . A A . 1034 ASN CG   1 1 
       20 42630 1 1 115 ASN H    H   0.644  -2.536  -6.427 1.00 . A A . 1034 ASN H    1 1 
       20 42631 1 1 115 ASN HA   H   0.805  -5.021  -7.828 1.00 . A A . 1034 ASN HA   1 1 
       20 42632 1 1 115 ASN HB2  H   2.586  -3.247  -7.880 1.00 . A A . 1034 ASN HB2  1 1 
       20 42633 1 1 115 ASN HB3  H   3.000  -3.696  -6.228 1.00 . A A . 1034 ASN HB3  1 1 
       20 42634 1 1 115 ASN HD21 H   4.138  -5.568  -5.859 1.00 . A A . 1034 ASN HD21 1 1 
       20 42635 1 1 115 ASN HD22 H   4.809  -6.532  -7.125 1.00 . A A . 1034 ASN HD22 1 1 
       20 42636 1 1 115 ASN N    N   0.268  -3.417  -6.666 1.00 . A A . 1034 ASN N    1 1 
       20 42637 1 1 115 ASN ND2  N   4.217  -5.820  -6.801 1.00 . A A . 1034 ASN ND2  1 1 
       20 42638 1 1 115 ASN O    O   0.870  -6.717  -6.012 1.00 . A A . 1034 ASN O    1 1 
       20 42639 1 1 115 ASN OD1  O   3.553  -5.402  -8.894 1.00 . A A . 1034 ASN OD1  1 1 
       20 42640 1 1 116 LEU C    C  -0.107  -6.639  -3.272 1.00 . A A . 1035 LEU C    1 1 
       20 42641 1 1 116 LEU CA   C   1.254  -5.937  -3.387 1.00 . A A . 1035 LEU CA   1 1 
       20 42642 1 1 116 LEU CB   C   1.567  -5.170  -2.094 1.00 . A A . 1035 LEU CB   1 1 
       20 42643 1 1 116 LEU CD1  C   2.446  -7.023  -0.660 1.00 . A A . 1035 LEU CD1  1 1 
       20 42644 1 1 116 LEU CD2  C   1.322  -5.062   0.399 1.00 . A A . 1035 LEU CD2  1 1 
       20 42645 1 1 116 LEU CG   C   1.359  -5.975  -0.811 1.00 . A A . 1035 LEU CG   1 1 
       20 42646 1 1 116 LEU H    H   1.602  -4.125  -4.455 1.00 . A A . 1035 LEU H    1 1 
       20 42647 1 1 116 LEU HA   H   2.009  -6.711  -3.514 1.00 . A A . 1035 LEU HA   1 1 
       20 42648 1 1 116 LEU HB2  H   2.613  -4.857  -2.127 1.00 . A A . 1035 LEU HB2  1 1 
       20 42649 1 1 116 LEU HB3  H   0.941  -4.292  -2.054 1.00 . A A . 1035 LEU HB3  1 1 
       20 42650 1 1 116 LEU HD11 H   2.280  -7.588   0.246 1.00 . A A . 1035 LEU HD11 1 1 
       20 42651 1 1 116 LEU HD12 H   2.423  -7.691  -1.509 1.00 . A A . 1035 LEU HD12 1 1 
       20 42652 1 1 116 LEU HD13 H   3.408  -6.537  -0.611 1.00 . A A . 1035 LEU HD13 1 1 
       20 42653 1 1 116 LEU HD21 H   1.227  -5.655   1.296 1.00 . A A . 1035 LEU HD21 1 1 
       20 42654 1 1 116 LEU HD22 H   2.235  -4.487   0.441 1.00 . A A . 1035 LEU HD22 1 1 
       20 42655 1 1 116 LEU HD23 H   0.479  -4.391   0.318 1.00 . A A . 1035 LEU HD23 1 1 
       20 42656 1 1 116 LEU HG   H   0.411  -6.489  -0.869 1.00 . A A . 1035 LEU HG   1 1 
       20 42657 1 1 116 LEU N    N   1.328  -5.066  -4.561 1.00 . A A . 1035 LEU N    1 1 
       20 42658 1 1 116 LEU O    O  -0.153  -7.775  -2.833 1.00 . A A . 1035 LEU O    1 1 
       20 42659 1 1 117 LEU C    C  -2.539  -7.863  -4.484 1.00 . A A . 1036 LEU C    1 1 
       20 42660 1 1 117 LEU CA   C  -2.526  -6.627  -3.607 1.00 . A A . 1036 LEU CA   1 1 
       20 42661 1 1 117 LEU CB   C  -3.676  -5.648  -3.978 1.00 . A A . 1036 LEU CB   1 1 
       20 42662 1 1 117 LEU CD1  C  -4.790  -6.468  -6.096 1.00 . A A . 1036 LEU CD1  1 1 
       20 42663 1 1 117 LEU CD2  C  -4.650  -4.027  -5.616 1.00 . A A . 1036 LEU CD2  1 1 
       20 42664 1 1 117 LEU CG   C  -3.947  -5.367  -5.465 1.00 . A A . 1036 LEU CG   1 1 
       20 42665 1 1 117 LEU H    H  -1.124  -5.081  -4.016 1.00 . A A . 1036 LEU H    1 1 
       20 42666 1 1 117 LEU HA   H  -2.665  -6.946  -2.584 1.00 . A A . 1036 LEU HA   1 1 
       20 42667 1 1 117 LEU HB2  H  -4.590  -6.036  -3.548 1.00 . A A . 1036 LEU HB2  1 1 
       20 42668 1 1 117 LEU HB3  H  -3.463  -4.699  -3.498 1.00 . A A . 1036 LEU HB3  1 1 
       20 42669 1 1 117 LEU HD11 H  -5.764  -6.487  -5.631 1.00 . A A . 1036 LEU HD11 1 1 
       20 42670 1 1 117 LEU HD12 H  -4.900  -6.277  -7.154 1.00 . A A . 1036 LEU HD12 1 1 
       20 42671 1 1 117 LEU HD13 H  -4.301  -7.421  -5.953 1.00 . A A . 1036 LEU HD13 1 1 
       20 42672 1 1 117 LEU HD21 H  -4.850  -3.841  -6.661 1.00 . A A . 1036 LEU HD21 1 1 
       20 42673 1 1 117 LEU HD22 H  -5.581  -4.044  -5.070 1.00 . A A . 1036 LEU HD22 1 1 
       20 42674 1 1 117 LEU HD23 H  -4.019  -3.243  -5.225 1.00 . A A . 1036 LEU HD23 1 1 
       20 42675 1 1 117 LEU HG   H  -3.007  -5.315  -5.995 1.00 . A A . 1036 LEU HG   1 1 
       20 42676 1 1 117 LEU N    N  -1.202  -5.991  -3.679 1.00 . A A . 1036 LEU N    1 1 
       20 42677 1 1 117 LEU O    O  -3.095  -8.889  -4.128 1.00 . A A . 1036 LEU O    1 1 
       20 42678 1 1 118 ASP C    C  -0.758  -9.863  -5.882 1.00 . A A . 1037 ASP C    1 1 
       20 42679 1 1 118 ASP CA   C  -1.679  -8.838  -6.532 1.00 . A A . 1037 ASP CA   1 1 
       20 42680 1 1 118 ASP CB   C  -1.078  -8.318  -7.842 1.00 . A A . 1037 ASP CB   1 1 
       20 42681 1 1 118 ASP CG   C  -0.583  -9.422  -8.754 1.00 . A A . 1037 ASP CG   1 1 
       20 42682 1 1 118 ASP H    H  -1.537  -6.850  -5.819 1.00 . A A . 1037 ASP H    1 1 
       20 42683 1 1 118 ASP HA   H  -2.636  -9.296  -6.732 1.00 . A A . 1037 ASP HA   1 1 
       20 42684 1 1 118 ASP HB2  H  -1.827  -7.752  -8.373 1.00 . A A . 1037 ASP HB2  1 1 
       20 42685 1 1 118 ASP HB3  H  -0.245  -7.669  -7.611 1.00 . A A . 1037 ASP HB3  1 1 
       20 42686 1 1 118 ASP N    N  -1.886  -7.733  -5.614 1.00 . A A . 1037 ASP N    1 1 
       20 42687 1 1 118 ASP O    O  -0.971 -11.066  -5.978 1.00 . A A . 1037 ASP O    1 1 
       20 42688 1 1 118 ASP OD1  O  -1.414 -10.048  -9.447 1.00 . A A . 1037 ASP OD1  1 1 
       20 42689 1 1 118 ASP OD2  O   0.642  -9.650  -8.808 1.00 . A A . 1037 ASP OD2  1 1 
       20 42690 1 1 119 VAL C    C   0.562 -11.018  -3.376 1.00 . A A . 1038 VAL C    1 1 
       20 42691 1 1 119 VAL CA   C   1.212 -10.166  -4.467 1.00 . A A . 1038 VAL CA   1 1 
       20 42692 1 1 119 VAL CB   C   2.293  -9.275  -3.829 1.00 . A A . 1038 VAL CB   1 1 
       20 42693 1 1 119 VAL CG1  C   3.209 -10.081  -2.924 1.00 . A A . 1038 VAL CG1  1 1 
       20 42694 1 1 119 VAL CG2  C   3.084  -8.561  -4.910 1.00 . A A . 1038 VAL CG2  1 1 
       20 42695 1 1 119 VAL H    H   0.358  -8.376  -5.187 1.00 . A A . 1038 VAL H    1 1 
       20 42696 1 1 119 VAL HA   H   1.694 -10.818  -5.178 1.00 . A A . 1038 VAL HA   1 1 
       20 42697 1 1 119 VAL HB   H   1.801  -8.527  -3.226 1.00 . A A . 1038 VAL HB   1 1 
       20 42698 1 1 119 VAL HG11 H   3.743 -10.812  -3.512 1.00 . A A . 1038 VAL HG11 1 1 
       20 42699 1 1 119 VAL HG12 H   3.915  -9.418  -2.446 1.00 . A A . 1038 VAL HG12 1 1 
       20 42700 1 1 119 VAL HG13 H   2.620 -10.584  -2.171 1.00 . A A . 1038 VAL HG13 1 1 
       20 42701 1 1 119 VAL HG21 H   2.423  -7.923  -5.477 1.00 . A A . 1038 VAL HG21 1 1 
       20 42702 1 1 119 VAL HG22 H   3.859  -7.963  -4.452 1.00 . A A . 1038 VAL HG22 1 1 
       20 42703 1 1 119 VAL HG23 H   3.533  -9.290  -5.567 1.00 . A A . 1038 VAL HG23 1 1 
       20 42704 1 1 119 VAL N    N   0.247  -9.350  -5.191 1.00 . A A . 1038 VAL N    1 1 
       20 42705 1 1 119 VAL O    O   0.535 -12.229  -3.486 1.00 . A A . 1038 VAL O    1 1 
       20 42706 1 1 120 ILE C    C  -1.783 -11.832  -1.414 1.00 . A A . 1039 ILE C    1 1 
       20 42707 1 1 120 ILE CA   C  -0.465 -11.085  -1.153 1.00 . A A . 1039 ILE CA   1 1 
       20 42708 1 1 120 ILE CB   C  -0.595 -10.175   0.098 1.00 . A A . 1039 ILE CB   1 1 
       20 42709 1 1 120 ILE CD1  C  -2.365  -8.637  -0.912 1.00 . A A . 1039 ILE CD1  1 1 
       20 42710 1 1 120 ILE CG1  C  -1.015  -8.745  -0.251 1.00 . A A . 1039 ILE CG1  1 1 
       20 42711 1 1 120 ILE CG2  C   0.721 -10.146   0.858 1.00 . A A . 1039 ILE CG2  1 1 
       20 42712 1 1 120 ILE H    H   0.069  -9.401  -2.332 1.00 . A A . 1039 ILE H    1 1 
       20 42713 1 1 120 ILE HA   H   0.274 -11.836  -0.908 1.00 . A A . 1039 ILE HA   1 1 
       20 42714 1 1 120 ILE HB   H  -1.340 -10.611   0.747 1.00 . A A . 1039 ILE HB   1 1 
       20 42715 1 1 120 ILE HD11 H  -2.362  -9.204  -1.832 1.00 . A A . 1039 ILE HD11 1 1 
       20 42716 1 1 120 ILE HD12 H  -3.121  -9.033  -0.249 1.00 . A A . 1039 ILE HD12 1 1 
       20 42717 1 1 120 ILE HD13 H  -2.580  -7.602  -1.128 1.00 . A A . 1039 ILE HD13 1 1 
       20 42718 1 1 120 ILE HG12 H  -1.050  -8.159   0.656 1.00 . A A . 1039 ILE HG12 1 1 
       20 42719 1 1 120 ILE HG13 H  -0.284  -8.317  -0.920 1.00 . A A . 1039 ILE HG13 1 1 
       20 42720 1 1 120 ILE HG21 H   1.485  -9.705   0.236 1.00 . A A . 1039 ILE HG21 1 1 
       20 42721 1 1 120 ILE HG22 H   0.606  -9.560   1.757 1.00 . A A . 1039 ILE HG22 1 1 
       20 42722 1 1 120 ILE HG23 H   1.008 -11.154   1.121 1.00 . A A . 1039 ILE HG23 1 1 
       20 42723 1 1 120 ILE N    N   0.062 -10.376  -2.325 1.00 . A A . 1039 ILE N    1 1 
       20 42724 1 1 120 ILE O    O  -2.026 -12.876  -0.803 1.00 . A A . 1039 ILE O    1 1 
       20 42725 1 1 121 ASP C    C  -3.248 -13.433  -3.276 1.00 . A A . 1040 ASP C    1 1 
       20 42726 1 1 121 ASP CA   C  -3.779 -12.088  -2.796 1.00 . A A . 1040 ASP CA   1 1 
       20 42727 1 1 121 ASP CB   C  -4.459 -11.343  -3.957 1.00 . A A . 1040 ASP CB   1 1 
       20 42728 1 1 121 ASP CG   C  -5.632 -12.078  -4.585 1.00 . A A . 1040 ASP CG   1 1 
       20 42729 1 1 121 ASP H    H  -2.568 -10.345  -2.504 1.00 . A A . 1040 ASP H    1 1 
       20 42730 1 1 121 ASP HA   H  -4.485 -12.241  -1.992 1.00 . A A . 1040 ASP HA   1 1 
       20 42731 1 1 121 ASP HB2  H  -4.821 -10.395  -3.594 1.00 . A A . 1040 ASP HB2  1 1 
       20 42732 1 1 121 ASP HB3  H  -3.723 -11.163  -4.728 1.00 . A A . 1040 ASP HB3  1 1 
       20 42733 1 1 121 ASP N    N  -2.648 -11.301  -2.277 1.00 . A A . 1040 ASP N    1 1 
       20 42734 1 1 121 ASP O    O  -3.771 -14.507  -2.952 1.00 . A A . 1040 ASP O    1 1 
       20 42735 1 1 121 ASP OD1  O  -5.419 -13.133  -5.221 1.00 . A A . 1040 ASP OD1  1 1 
       20 42736 1 1 121 ASP OD2  O  -6.771 -11.572  -4.497 1.00 . A A . 1040 ASP OD2  1 1 
       20 42737 1 1 122 GLN C    C  -0.620 -15.155  -3.409 1.00 . A A . 1041 GLN C    1 1 
       20 42738 1 1 122 GLN CA   C  -1.459 -14.509  -4.495 1.00 . A A . 1041 GLN CA   1 1 
       20 42739 1 1 122 GLN CB   C  -0.586 -14.192  -5.698 1.00 . A A . 1041 GLN CB   1 1 
       20 42740 1 1 122 GLN CD   C  -2.119 -15.110  -7.469 1.00 . A A . 1041 GLN CD   1 1 
       20 42741 1 1 122 GLN CG   C  -1.378 -13.895  -6.959 1.00 . A A . 1041 GLN CG   1 1 
       20 42742 1 1 122 GLN H    H  -1.781 -12.436  -4.132 1.00 . A A . 1041 GLN H    1 1 
       20 42743 1 1 122 GLN HA   H  -2.220 -15.216  -4.793 1.00 . A A . 1041 GLN HA   1 1 
       20 42744 1 1 122 GLN HB2  H   0.032 -13.339  -5.467 1.00 . A A . 1041 GLN HB2  1 1 
       20 42745 1 1 122 GLN HB3  H   0.050 -15.047  -5.888 1.00 . A A . 1041 GLN HB3  1 1 
       20 42746 1 1 122 GLN HE21 H  -3.588 -13.965  -8.156 1.00 . A A . 1041 GLN HE21 1 1 
       20 42747 1 1 122 GLN HE22 H  -3.769 -15.666  -8.425 1.00 . A A . 1041 GLN HE22 1 1 
       20 42748 1 1 122 GLN HG2  H  -2.095 -13.117  -6.745 1.00 . A A . 1041 GLN HG2  1 1 
       20 42749 1 1 122 GLN HG3  H  -0.698 -13.558  -7.726 1.00 . A A . 1041 GLN HG3  1 1 
       20 42750 1 1 122 GLN N    N  -2.148 -13.337  -3.995 1.00 . A A . 1041 GLN N    1 1 
       20 42751 1 1 122 GLN NE2  N  -3.274 -14.892  -8.074 1.00 . A A . 1041 GLN NE2  1 1 
       20 42752 1 1 122 GLN O    O  -0.314 -16.323  -3.509 1.00 . A A . 1041 GLN O    1 1 
       20 42753 1 1 122 GLN OE1  O  -1.660 -16.241  -7.309 1.00 . A A . 1041 GLN OE1  1 1 
       20 42754 1 1 123 ALA C    C  -0.352 -16.060  -0.633 1.00 . A A . 1042 ALA C    1 1 
       20 42755 1 1 123 ALA CA   C   0.473 -14.950  -1.248 1.00 . A A . 1042 ALA CA   1 1 
       20 42756 1 1 123 ALA CB   C   0.729 -13.881  -0.203 1.00 . A A . 1042 ALA CB   1 1 
       20 42757 1 1 123 ALA H    H  -0.299 -13.416  -2.467 1.00 . A A . 1042 ALA H    1 1 
       20 42758 1 1 123 ALA HA   H   1.425 -15.337  -1.570 1.00 . A A . 1042 ALA HA   1 1 
       20 42759 1 1 123 ALA HB1  H   1.223 -14.322   0.649 1.00 . A A . 1042 ALA HB1  1 1 
       20 42760 1 1 123 ALA HB2  H   1.357 -13.108  -0.623 1.00 . A A . 1042 ALA HB2  1 1 
       20 42761 1 1 123 ALA HB3  H  -0.212 -13.451   0.110 1.00 . A A . 1042 ALA HB3  1 1 
       20 42762 1 1 123 ALA N    N  -0.206 -14.391  -2.402 1.00 . A A . 1042 ALA N    1 1 
       20 42763 1 1 123 ALA O    O   0.118 -17.177  -0.465 1.00 . A A . 1042 ALA O    1 1 
       20 42764 1 1 124 ARG C    C  -2.641 -17.929  -0.702 1.00 . A A . 1043 ARG C    1 1 
       20 42765 1 1 124 ARG CA   C  -2.483 -16.752   0.258 1.00 . A A . 1043 ARG CA   1 1 
       20 42766 1 1 124 ARG CB   C  -3.838 -16.137   0.592 1.00 . A A . 1043 ARG CB   1 1 
       20 42767 1 1 124 ARG CD   C  -3.200 -15.606   2.966 1.00 . A A . 1043 ARG CD   1 1 
       20 42768 1 1 124 ARG CG   C  -3.771 -15.073   1.666 1.00 . A A . 1043 ARG CG   1 1 
       20 42769 1 1 124 ARG CZ   C  -3.818 -17.554   4.362 1.00 . A A . 1043 ARG CZ   1 1 
       20 42770 1 1 124 ARG H    H  -1.899 -14.822  -0.401 1.00 . A A . 1043 ARG H    1 1 
       20 42771 1 1 124 ARG HA   H  -2.034 -17.118   1.171 1.00 . A A . 1043 ARG HA   1 1 
       20 42772 1 1 124 ARG HB2  H  -4.252 -15.692  -0.299 1.00 . A A . 1043 ARG HB2  1 1 
       20 42773 1 1 124 ARG HB3  H  -4.502 -16.919   0.936 1.00 . A A . 1043 ARG HB3  1 1 
       20 42774 1 1 124 ARG HD2  H  -2.323 -16.185   2.740 1.00 . A A . 1043 ARG HD2  1 1 
       20 42775 1 1 124 ARG HD3  H  -2.929 -14.767   3.586 1.00 . A A . 1043 ARG HD3  1 1 
       20 42776 1 1 124 ARG HE   H  -5.090 -16.156   3.715 1.00 . A A . 1043 ARG HE   1 1 
       20 42777 1 1 124 ARG HG2  H  -3.143 -14.265   1.318 1.00 . A A . 1043 ARG HG2  1 1 
       20 42778 1 1 124 ARG HG3  H  -4.768 -14.699   1.849 1.00 . A A . 1043 ARG HG3  1 1 
       20 42779 1 1 124 ARG HH11 H  -1.857 -17.503   3.858 1.00 . A A . 1043 ARG HH11 1 1 
       20 42780 1 1 124 ARG HH12 H  -2.325 -18.837   4.861 1.00 . A A . 1043 ARG HH12 1 1 
       20 42781 1 1 124 ARG HH21 H  -5.702 -17.866   5.044 1.00 . A A . 1043 ARG HH21 1 1 
       20 42782 1 1 124 ARG HH22 H  -4.521 -19.054   5.543 1.00 . A A . 1043 ARG HH22 1 1 
       20 42783 1 1 124 ARG N    N  -1.589 -15.750  -0.296 1.00 . A A . 1043 ARG N    1 1 
       20 42784 1 1 124 ARG NE   N  -4.148 -16.447   3.695 1.00 . A A . 1043 ARG NE   1 1 
       20 42785 1 1 124 ARG NH1  N  -2.565 -17.996   4.359 1.00 . A A . 1043 ARG NH1  1 1 
       20 42786 1 1 124 ARG NH2  N  -4.752 -18.209   5.036 1.00 . A A . 1043 ARG NH2  1 1 
       20 42787 1 1 124 ARG O    O  -2.787 -19.069  -0.268 1.00 . A A . 1043 ARG O    1 1 
       20 42788 1 1 125 LEU C    C  -1.269 -19.425  -3.126 1.00 . A A . 1044 LEU C    1 1 
       20 42789 1 1 125 LEU CA   C  -2.632 -18.727  -3.001 1.00 . A A . 1044 LEU CA   1 1 
       20 42790 1 1 125 LEU CB   C  -3.095 -18.195  -4.361 1.00 . A A . 1044 LEU CB   1 1 
       20 42791 1 1 125 LEU CD1  C  -4.117 -20.361  -5.131 1.00 . A A . 1044 LEU CD1  1 1 
       20 42792 1 1 125 LEU CD2  C  -3.561 -18.589  -6.795 1.00 . A A . 1044 LEU CD2  1 1 
       20 42793 1 1 125 LEU CG   C  -3.154 -19.237  -5.485 1.00 . A A . 1044 LEU CG   1 1 
       20 42794 1 1 125 LEU H    H  -2.531 -16.719  -2.304 1.00 . A A . 1044 LEU H    1 1 
       20 42795 1 1 125 LEU HA   H  -3.353 -19.456  -2.656 1.00 . A A . 1044 LEU HA   1 1 
       20 42796 1 1 125 LEU HB2  H  -4.082 -17.771  -4.238 1.00 . A A . 1044 LEU HB2  1 1 
       20 42797 1 1 125 LEU HB3  H  -2.424 -17.410  -4.662 1.00 . A A . 1044 LEU HB3  1 1 
       20 42798 1 1 125 LEU HD11 H  -5.100 -19.950  -4.957 1.00 . A A . 1044 LEU HD11 1 1 
       20 42799 1 1 125 LEU HD12 H  -4.161 -21.069  -5.946 1.00 . A A . 1044 LEU HD12 1 1 
       20 42800 1 1 125 LEU HD13 H  -3.774 -20.861  -4.239 1.00 . A A . 1044 LEU HD13 1 1 
       20 42801 1 1 125 LEU HD21 H  -2.844 -17.822  -7.057 1.00 . A A . 1044 LEU HD21 1 1 
       20 42802 1 1 125 LEU HD22 H  -3.585 -19.338  -7.573 1.00 . A A . 1044 LEU HD22 1 1 
       20 42803 1 1 125 LEU HD23 H  -4.539 -18.145  -6.690 1.00 . A A . 1044 LEU HD23 1 1 
       20 42804 1 1 125 LEU HG   H  -2.172 -19.669  -5.615 1.00 . A A . 1044 LEU HG   1 1 
       20 42805 1 1 125 LEU N    N  -2.590 -17.658  -2.005 1.00 . A A . 1044 LEU N    1 1 
       20 42806 1 1 125 LEU O    O  -1.204 -20.579  -3.517 1.00 . A A . 1044 LEU O    1 1 
       20 42807 1 1 126 LYS C    C   1.099 -20.455  -1.696 1.00 . A A . 1045 LYS C    1 1 
       20 42808 1 1 126 LYS CA   C   1.140 -19.332  -2.704 1.00 . A A . 1045 LYS CA   1 1 
       20 42809 1 1 126 LYS CB   C   2.187 -18.322  -2.230 1.00 . A A . 1045 LYS CB   1 1 
       20 42810 1 1 126 LYS CD   C   3.109 -17.767  -4.495 1.00 . A A . 1045 LYS CD   1 1 
       20 42811 1 1 126 LYS CE   C   3.385 -16.663  -5.503 1.00 . A A . 1045 LYS CE   1 1 
       20 42812 1 1 126 LYS CG   C   2.506 -17.219  -3.213 1.00 . A A . 1045 LYS CG   1 1 
       20 42813 1 1 126 LYS H    H  -0.271 -17.749  -2.668 1.00 . A A . 1045 LYS H    1 1 
       20 42814 1 1 126 LYS HA   H   1.418 -19.720  -3.672 1.00 . A A . 1045 LYS HA   1 1 
       20 42815 1 1 126 LYS HB2  H   1.834 -17.860  -1.318 1.00 . A A . 1045 LYS HB2  1 1 
       20 42816 1 1 126 LYS HB3  H   3.101 -18.854  -2.014 1.00 . A A . 1045 LYS HB3  1 1 
       20 42817 1 1 126 LYS HD2  H   4.039 -18.263  -4.258 1.00 . A A . 1045 LYS HD2  1 1 
       20 42818 1 1 126 LYS HD3  H   2.422 -18.478  -4.931 1.00 . A A . 1045 LYS HD3  1 1 
       20 42819 1 1 126 LYS HE2  H   3.986 -15.907  -5.023 1.00 . A A . 1045 LYS HE2  1 1 
       20 42820 1 1 126 LYS HE3  H   3.929 -17.082  -6.335 1.00 . A A . 1045 LYS HE3  1 1 
       20 42821 1 1 126 LYS HG2  H   1.598 -16.686  -3.445 1.00 . A A . 1045 LYS HG2  1 1 
       20 42822 1 1 126 LYS HG3  H   3.214 -16.547  -2.746 1.00 . A A . 1045 LYS HG3  1 1 
       20 42823 1 1 126 LYS HZ1  H   1.440 -16.769  -6.259 1.00 . A A . 1045 LYS HZ1  1 1 
       20 42824 1 1 126 LYS HZ2  H   1.725 -15.422  -5.276 1.00 . A A . 1045 LYS HZ2  1 1 
       20 42825 1 1 126 LYS HZ3  H   2.336 -15.456  -6.854 1.00 . A A . 1045 LYS HZ3  1 1 
       20 42826 1 1 126 LYS N    N  -0.185 -18.718  -2.807 1.00 . A A . 1045 LYS N    1 1 
       20 42827 1 1 126 LYS NZ   N   2.137 -16.033  -6.005 1.00 . A A . 1045 LYS NZ   1 1 
       20 42828 1 1 126 LYS O    O   1.638 -21.540  -1.915 1.00 . A A . 1045 LYS O    1 1 
       20 42829 1 1 127 MET C    C  -0.549 -22.300   0.008 1.00 . A A . 1046 MET C    1 1 
       20 42830 1 1 127 MET CA   C   0.313 -21.142   0.486 1.00 . A A . 1046 MET CA   1 1 
       20 42831 1 1 127 MET CB   C  -0.298 -20.498   1.727 1.00 . A A . 1046 MET CB   1 1 
       20 42832 1 1 127 MET CE   C  -0.740 -21.904   5.626 1.00 . A A . 1046 MET CE   1 1 
       20 42833 1 1 127 MET CG   C  -0.285 -21.405   2.942 1.00 . A A . 1046 MET CG   1 1 
       20 42834 1 1 127 MET H    H   0.065 -19.263  -0.479 1.00 . A A . 1046 MET H    1 1 
       20 42835 1 1 127 MET HA   H   1.297 -21.516   0.729 1.00 . A A . 1046 MET HA   1 1 
       20 42836 1 1 127 MET HB2  H   0.256 -19.602   1.967 1.00 . A A . 1046 MET HB2  1 1 
       20 42837 1 1 127 MET HB3  H  -1.321 -20.232   1.511 1.00 . A A . 1046 MET HB3  1 1 
       20 42838 1 1 127 MET HE1  H   0.308 -22.144   5.714 1.00 . A A . 1046 MET HE1  1 1 
       20 42839 1 1 127 MET HE2  H  -1.114 -21.569   6.583 1.00 . A A . 1046 MET HE2  1 1 
       20 42840 1 1 127 MET HE3  H  -1.286 -22.783   5.314 1.00 . A A . 1046 MET HE3  1 1 
       20 42841 1 1 127 MET HG2  H  -0.877 -22.283   2.724 1.00 . A A . 1046 MET HG2  1 1 
       20 42842 1 1 127 MET HG3  H   0.736 -21.700   3.138 1.00 . A A . 1046 MET HG3  1 1 
       20 42843 1 1 127 MET N    N   0.456 -20.166  -0.581 1.00 . A A . 1046 MET N    1 1 
       20 42844 1 1 127 MET O    O  -0.272 -23.460   0.309 1.00 . A A . 1046 MET O    1 1 
       20 42845 1 1 127 MET SD   S  -0.953 -20.605   4.412 1.00 . A A . 1046 MET SD   1 1 
       20 42846 1 1 128 ILE C    C  -1.637 -23.772  -2.417 1.00 . A A . 1047 ILE C    1 1 
       20 42847 1 1 128 ILE CA   C  -2.432 -22.988  -1.371 1.00 . A A . 1047 ILE CA   1 1 
       20 42848 1 1 128 ILE CB   C  -3.683 -22.363  -2.034 1.00 . A A . 1047 ILE CB   1 1 
       20 42849 1 1 128 ILE CD1  C  -4.916 -22.358   0.206 1.00 . A A . 1047 ILE CD1  1 1 
       20 42850 1 1 128 ILE CG1  C  -4.487 -21.557  -1.008 1.00 . A A . 1047 ILE CG1  1 1 
       20 42851 1 1 128 ILE CG2  C  -4.558 -23.440  -2.666 1.00 . A A . 1047 ILE CG2  1 1 
       20 42852 1 1 128 ILE H    H  -1.780 -21.027  -0.916 1.00 . A A . 1047 ILE H    1 1 
       20 42853 1 1 128 ILE HA   H  -2.761 -23.661  -0.595 1.00 . A A . 1047 ILE HA   1 1 
       20 42854 1 1 128 ILE HB   H  -3.351 -21.700  -2.819 1.00 . A A . 1047 ILE HB   1 1 
       20 42855 1 1 128 ILE HD11 H  -4.041 -22.736   0.716 1.00 . A A . 1047 ILE HD11 1 1 
       20 42856 1 1 128 ILE HD12 H  -5.476 -21.724   0.876 1.00 . A A . 1047 ILE HD12 1 1 
       20 42857 1 1 128 ILE HD13 H  -5.535 -23.184  -0.110 1.00 . A A . 1047 ILE HD13 1 1 
       20 42858 1 1 128 ILE HG12 H  -3.884 -20.730  -0.661 1.00 . A A . 1047 ILE HG12 1 1 
       20 42859 1 1 128 ILE HG13 H  -5.377 -21.171  -1.484 1.00 . A A . 1047 ILE HG13 1 1 
       20 42860 1 1 128 ILE HG21 H  -5.419 -22.980  -3.128 1.00 . A A . 1047 ILE HG21 1 1 
       20 42861 1 1 128 ILE HG22 H  -3.990 -23.973  -3.414 1.00 . A A . 1047 ILE HG22 1 1 
       20 42862 1 1 128 ILE HG23 H  -4.884 -24.131  -1.903 1.00 . A A . 1047 ILE HG23 1 1 
       20 42863 1 1 128 ILE N    N  -1.582 -21.975  -0.759 1.00 . A A . 1047 ILE N    1 1 
       20 42864 1 1 128 ILE O    O  -1.813 -24.972  -2.576 1.00 . A A . 1047 ILE O    1 1 
       20 42865 1 1 129 SER C    C   0.993 -24.749  -3.533 1.00 . A A . 1048 SER C    1 1 
       20 42866 1 1 129 SER CA   C   0.106 -23.660  -4.128 1.00 . A A . 1048 SER CA   1 1 
       20 42867 1 1 129 SER CB   C   0.971 -22.565  -4.778 1.00 . A A . 1048 SER CB   1 1 
       20 42868 1 1 129 SER H    H  -0.676 -22.106  -2.936 1.00 . A A . 1048 SER H    1 1 
       20 42869 1 1 129 SER HA   H  -0.531 -24.100  -4.882 1.00 . A A . 1048 SER HA   1 1 
       20 42870 1 1 129 SER HB2  H   0.329 -21.802  -5.192 1.00 . A A . 1048 SER HB2  1 1 
       20 42871 1 1 129 SER HB3  H   1.613 -22.119  -4.024 1.00 . A A . 1048 SER HB3  1 1 
       20 42872 1 1 129 SER HG   H   1.333 -23.845  -6.230 1.00 . A A . 1048 SER HG   1 1 
       20 42873 1 1 129 SER N    N  -0.748 -23.071  -3.108 1.00 . A A . 1048 SER N    1 1 
       20 42874 1 1 129 SER O    O   1.003 -25.888  -4.011 1.00 . A A . 1048 SER O    1 1 
       20 42875 1 1 129 SER OG   O   1.784 -23.088  -5.816 1.00 . A A . 1048 SER OG   1 1 
       20 42876 1 1 130 GLN C    C   1.874 -26.429  -1.114 1.00 . A A . 1049 GLN C    1 1 
       20 42877 1 1 130 GLN CA   C   2.640 -25.338  -1.847 1.00 . A A . 1049 GLN CA   1 1 
       20 42878 1 1 130 GLN CB   C   3.557 -24.614  -0.863 1.00 . A A . 1049 GLN CB   1 1 
       20 42879 1 1 130 GLN CD   C   5.294 -24.905   0.948 1.00 . A A . 1049 GLN CD   1 1 
       20 42880 1 1 130 GLN CG   C   4.613 -25.520  -0.254 1.00 . A A . 1049 GLN CG   1 1 
       20 42881 1 1 130 GLN H    H   1.659 -23.483  -2.133 1.00 . A A . 1049 GLN H    1 1 
       20 42882 1 1 130 GLN HA   H   3.241 -25.793  -2.618 1.00 . A A . 1049 GLN HA   1 1 
       20 42883 1 1 130 GLN HB2  H   4.057 -23.807  -1.379 1.00 . A A . 1049 GLN HB2  1 1 
       20 42884 1 1 130 GLN HB3  H   2.958 -24.204  -0.063 1.00 . A A . 1049 GLN HB3  1 1 
       20 42885 1 1 130 GLN HE21 H   6.972 -25.870   0.502 1.00 . A A . 1049 GLN HE21 1 1 
       20 42886 1 1 130 GLN HE22 H   7.021 -24.881   1.927 1.00 . A A . 1049 GLN HE22 1 1 
       20 42887 1 1 130 GLN HG2  H   4.142 -26.441   0.056 1.00 . A A . 1049 GLN HG2  1 1 
       20 42888 1 1 130 GLN HG3  H   5.360 -25.734  -1.002 1.00 . A A . 1049 GLN HG3  1 1 
       20 42889 1 1 130 GLN N    N   1.727 -24.400  -2.483 1.00 . A A . 1049 GLN N    1 1 
       20 42890 1 1 130 GLN NE2  N   6.555 -25.245   1.144 1.00 . A A . 1049 GLN NE2  1 1 
       20 42891 1 1 130 GLN O    O   2.205 -27.612  -1.210 1.00 . A A . 1049 GLN O    1 1 
       20 42892 1 1 130 GLN OE1  O   4.693 -24.128   1.689 1.00 . A A . 1049 GLN OE1  1 1 
       20 42893 1 1 131 SER C    C  -1.144 -27.475  -0.313 1.00 . A A . 1050 SER C    1 1 
       20 42894 1 1 131 SER CA   C   0.080 -26.948   0.432 1.00 . A A . 1050 SER CA   1 1 
       20 42895 1 1 131 SER CB   C  -0.345 -26.248   1.723 1.00 . A A . 1050 SER CB   1 1 
       20 42896 1 1 131 SER H    H   0.587 -25.078  -0.405 1.00 . A A . 1050 SER H    1 1 
       20 42897 1 1 131 SER HA   H   0.722 -27.779   0.683 1.00 . A A . 1050 SER HA   1 1 
       20 42898 1 1 131 SER HB2  H  -0.988 -25.413   1.485 1.00 . A A . 1050 SER HB2  1 1 
       20 42899 1 1 131 SER HB3  H  -0.879 -26.945   2.353 1.00 . A A . 1050 SER HB3  1 1 
       20 42900 1 1 131 SER HG   H   1.468 -26.459   2.441 1.00 . A A . 1050 SER HG   1 1 
       20 42901 1 1 131 SER N    N   0.844 -26.026  -0.390 1.00 . A A . 1050 SER N    1 1 
       20 42902 1 1 131 SER O    O  -2.115 -27.908   0.309 1.00 . A A . 1050 SER O    1 1 
       20 42903 1 1 131 SER OG   O   0.787 -25.767   2.432 1.00 . A A . 1050 SER OG   1 1 
       20 42904 1 1 132 ARG C    C  -2.359 -29.468  -2.188 1.00 . A A . 1051 ARG C    1 1 
       20 42905 1 1 132 ARG CA   C  -2.171 -27.976  -2.467 1.00 . A A . 1051 ARG CA   1 1 
       20 42906 1 1 132 ARG CB   C  -1.912 -27.737  -3.960 1.00 . A A . 1051 ARG CB   1 1 
       20 42907 1 1 132 ARG CD   C  -2.858 -27.709  -6.295 1.00 . A A . 1051 ARG CD   1 1 
       20 42908 1 1 132 ARG CG   C  -3.145 -27.950  -4.823 1.00 . A A . 1051 ARG CG   1 1 
       20 42909 1 1 132 ARG CZ   C  -4.133 -27.755  -8.416 1.00 . A A . 1051 ARG CZ   1 1 
       20 42910 1 1 132 ARG H    H  -0.327 -27.007  -2.083 1.00 . A A . 1051 ARG H    1 1 
       20 42911 1 1 132 ARG HA   H  -3.079 -27.462  -2.186 1.00 . A A . 1051 ARG HA   1 1 
       20 42912 1 1 132 ARG HB2  H  -1.571 -26.720  -4.098 1.00 . A A . 1051 ARG HB2  1 1 
       20 42913 1 1 132 ARG HB3  H  -1.141 -28.415  -4.295 1.00 . A A . 1051 ARG HB3  1 1 
       20 42914 1 1 132 ARG HD2  H  -2.352 -26.761  -6.400 1.00 . A A . 1051 ARG HD2  1 1 
       20 42915 1 1 132 ARG HD3  H  -2.221 -28.501  -6.658 1.00 . A A . 1051 ARG HD3  1 1 
       20 42916 1 1 132 ARG HE   H  -4.938 -27.594  -6.593 1.00 . A A . 1051 ARG HE   1 1 
       20 42917 1 1 132 ARG HG2  H  -3.485 -28.967  -4.696 1.00 . A A . 1051 ARG HG2  1 1 
       20 42918 1 1 132 ARG HG3  H  -3.918 -27.269  -4.499 1.00 . A A . 1051 ARG HG3  1 1 
       20 42919 1 1 132 ARG HH11 H  -2.128 -27.961  -8.665 1.00 . A A . 1051 ARG HH11 1 1 
       20 42920 1 1 132 ARG HH12 H  -3.066 -27.960 -10.130 1.00 . A A . 1051 ARG HH12 1 1 
       20 42921 1 1 132 ARG HH21 H  -6.149 -27.581  -8.499 1.00 . A A . 1051 ARG HH21 1 1 
       20 42922 1 1 132 ARG HH22 H  -5.348 -27.709 -10.040 1.00 . A A . 1051 ARG HH22 1 1 
       20 42923 1 1 132 ARG N    N  -1.093 -27.433  -1.645 1.00 . A A . 1051 ARG N    1 1 
       20 42924 1 1 132 ARG NE   N  -4.089 -27.684  -7.086 1.00 . A A . 1051 ARG NE   1 1 
       20 42925 1 1 132 ARG NH1  N  -3.020 -27.901  -9.124 1.00 . A A . 1051 ARG NH1  1 1 
       20 42926 1 1 132 ARG NH2  N  -5.303 -27.682  -9.036 1.00 . A A . 1051 ARG NH2  1 1 
       20 42927 1 1 132 ARG O    O  -3.480 -29.909  -1.942 1.00 . A A . 1051 ARG O    1 1 
       20 42928 1 1 133 PRO C    C  -1.464 -31.758  -0.272 1.00 . A A . 1052 PRO C    1 1 
       20 42929 1 1 133 PRO CA   C  -1.348 -31.668  -1.792 1.00 . A A . 1052 PRO CA   1 1 
       20 42930 1 1 133 PRO CB   C  -0.024 -32.282  -2.272 1.00 . A A . 1052 PRO CB   1 1 
       20 42931 1 1 133 PRO CD   C   0.066 -29.938  -2.719 1.00 . A A . 1052 PRO CD   1 1 
       20 42932 1 1 133 PRO CG   C   0.590 -31.266  -3.177 1.00 . A A . 1052 PRO CG   1 1 
       20 42933 1 1 133 PRO HA   H  -2.179 -32.185  -2.249 1.00 . A A . 1052 PRO HA   1 1 
       20 42934 1 1 133 PRO HB2  H   0.609 -32.482  -1.420 1.00 . A A . 1052 PRO HB2  1 1 
       20 42935 1 1 133 PRO HB3  H  -0.225 -33.204  -2.797 1.00 . A A . 1052 PRO HB3  1 1 
       20 42936 1 1 133 PRO HD2  H   0.681 -29.540  -1.924 1.00 . A A . 1052 PRO HD2  1 1 
       20 42937 1 1 133 PRO HD3  H   0.013 -29.245  -3.545 1.00 . A A . 1052 PRO HD3  1 1 
       20 42938 1 1 133 PRO HG2  H   1.667 -31.294  -3.087 1.00 . A A . 1052 PRO HG2  1 1 
       20 42939 1 1 133 PRO HG3  H   0.293 -31.455  -4.198 1.00 . A A . 1052 PRO HG3  1 1 
       20 42940 1 1 133 PRO N    N  -1.278 -30.278  -2.228 1.00 . A A . 1052 PRO N    1 1 
       20 42941 1 1 133 PRO O    O  -2.542 -32.014   0.266 1.00 . A A . 1052 PRO O    1 1 
       20 42942 1 1 134 HIS C    C   1.037 -31.019   2.350 1.00 . A A . 1053 HIS C    1 1 
       20 42943 1 1 134 HIS CA   C  -0.319 -31.522   1.869 1.00 . A A . 1053 HIS CA   1 1 
       20 42944 1 1 134 HIS CB   C  -0.638 -32.913   2.455 1.00 . A A . 1053 HIS CB   1 1 
       20 42945 1 1 134 HIS CD2  C   1.355 -34.582   2.484 1.00 . A A . 1053 HIS CD2  1 1 
       20 42946 1 1 134 HIS CE1  C   0.890 -35.672   0.643 1.00 . A A . 1053 HIS CE1  1 1 
       20 42947 1 1 134 HIS CG   C   0.231 -34.036   1.962 1.00 . A A . 1053 HIS CG   1 1 
       20 42948 1 1 134 HIS H    H   0.481 -31.330  -0.077 1.00 . A A . 1053 HIS H    1 1 
       20 42949 1 1 134 HIS HA   H  -1.074 -30.823   2.205 1.00 . A A . 1053 HIS HA   1 1 
       20 42950 1 1 134 HIS HB2  H  -0.529 -32.869   3.529 1.00 . A A . 1053 HIS HB2  1 1 
       20 42951 1 1 134 HIS HB3  H  -1.663 -33.161   2.219 1.00 . A A . 1053 HIS HB3  1 1 
       20 42952 1 1 134 HIS HD1  H  -0.798 -34.596   0.198 1.00 . A A . 1053 HIS HD1  1 1 
       20 42953 1 1 134 HIS HD2  H   1.854 -34.275   3.393 1.00 . A A . 1053 HIS HD2  1 1 
       20 42954 1 1 134 HIS HE1  H   0.940 -36.373  -0.177 1.00 . A A . 1053 HIS HE1  1 1 
       20 42955 1 1 134 HIS HE2  H   2.443 -36.266   1.841 1.00 . A A . 1053 HIS HE2  1 1 
       20 42956 1 1 134 HIS N    N  -0.351 -31.521   0.413 1.00 . A A . 1053 HIS N    1 1 
       20 42957 1 1 134 HIS ND1  N  -0.031 -34.744   0.807 1.00 . A A . 1053 HIS ND1  1 1 
       20 42958 1 1 134 HIS NE2  N   1.744 -35.596   1.644 1.00 . A A . 1053 HIS NE2  1 1 
       20 42959 1 1 134 HIS O    O   2.058 -31.683   2.072 1.00 . A A . 1053 HIS O    1 1 
       20 42960 1 1 134 HIS OXT  O   1.082 -29.946   2.974 1.00 . A A . 1053 HIS OXT  1 1 
       21 42961 1 1   1 ARG C    C  -9.853 -18.154  -1.159 1.00 . A A .  920 ARG C    1 1 
       21 42962 1 1   1 ARG CA   C  -8.761 -19.158  -1.520 1.00 . A A .  920 ARG CA   1 1 
       21 42963 1 1   1 ARG CB   C  -7.412 -18.449  -1.447 1.00 . A A .  920 ARG CB   1 1 
       21 42964 1 1   1 ARG CD   C  -7.373 -18.679   1.034 1.00 . A A .  920 ARG CD   1 1 
       21 42965 1 1   1 ARG CG   C  -7.214 -17.714  -0.134 1.00 . A A .  920 ARG CG   1 1 
       21 42966 1 1   1 ARG CZ   C  -7.293 -18.723   3.491 1.00 . A A .  920 ARG CZ   1 1 
       21 42967 1 1   1 ARG H1   H  -8.260 -19.632  -3.526 1.00 . A A .  920 ARG H1   1 1 
       21 42968 1 1   1 ARG HA   H  -8.769 -19.946  -0.785 1.00 . A A .  920 ARG HA   1 1 
       21 42969 1 1   1 ARG HB2  H  -6.623 -19.180  -1.555 1.00 . A A .  920 ARG HB2  1 1 
       21 42970 1 1   1 ARG HB3  H  -7.344 -17.734  -2.253 1.00 . A A .  920 ARG HB3  1 1 
       21 42971 1 1   1 ARG HD2  H  -8.292 -19.228   0.899 1.00 . A A .  920 ARG HD2  1 1 
       21 42972 1 1   1 ARG HD3  H  -6.545 -19.372   1.008 1.00 . A A .  920 ARG HD3  1 1 
       21 42973 1 1   1 ARG HE   H  -7.531 -17.065   2.382 1.00 . A A .  920 ARG HE   1 1 
       21 42974 1 1   1 ARG HG2  H  -6.219 -17.291  -0.116 1.00 . A A .  920 ARG HG2  1 1 
       21 42975 1 1   1 ARG HG3  H  -7.955 -16.921  -0.067 1.00 . A A .  920 ARG HG3  1 1 
       21 42976 1 1   1 ARG HH11 H  -7.140 -20.525   2.579 1.00 . A A .  920 ARG HH11 1 1 
       21 42977 1 1   1 ARG HH12 H  -7.065 -20.569   4.315 1.00 . A A .  920 ARG HH12 1 1 
       21 42978 1 1   1 ARG HH21 H  -7.492 -17.092   4.693 1.00 . A A .  920 ARG HH21 1 1 
       21 42979 1 1   1 ARG HH22 H  -7.253 -18.613   5.520 1.00 . A A .  920 ARG HH22 1 1 
       21 42980 1 1   1 ARG N    N  -8.947 -19.768  -2.831 1.00 . A A .  920 ARG N    1 1 
       21 42981 1 1   1 ARG NE   N  -7.405 -18.038   2.347 1.00 . A A .  920 ARG NE   1 1 
       21 42982 1 1   1 ARG NH1  N  -7.155 -20.042   3.457 1.00 . A A .  920 ARG NH1  1 1 
       21 42983 1 1   1 ARG NH2  N  -7.353 -18.096   4.659 1.00 . A A .  920 ARG NH2  1 1 
       21 42984 1 1   1 ARG O    O -10.372 -18.188  -0.042 1.00 . A A .  920 ARG O    1 1 
       21 42985 1 1   2 SER C    C  -9.881 -15.104  -1.093 1.00 . A A .  921 SER C    1 1 
       21 42986 1 1   2 SER CA   C -10.874 -16.024  -1.804 1.00 . A A .  921 SER CA   1 1 
       21 42987 1 1   2 SER CB   C -12.143 -16.247  -0.969 1.00 . A A .  921 SER CB   1 1 
       21 42988 1 1   2 SER H    H  -9.961 -17.477  -3.038 1.00 . A A .  921 SER H    1 1 
       21 42989 1 1   2 SER HA   H -11.147 -15.569  -2.747 1.00 . A A .  921 SER HA   1 1 
       21 42990 1 1   2 SER HB2  H -11.884 -16.746  -0.048 1.00 . A A .  921 SER HB2  1 1 
       21 42991 1 1   2 SER HB3  H -12.599 -15.293  -0.747 1.00 . A A .  921 SER HB3  1 1 
       21 42992 1 1   2 SER HG   H -13.686 -16.471  -2.156 1.00 . A A .  921 SER HG   1 1 
       21 42993 1 1   2 SER N    N -10.184 -17.276  -2.106 1.00 . A A .  921 SER N    1 1 
       21 42994 1 1   2 SER O    O  -9.520 -15.330   0.059 1.00 . A A .  921 SER O    1 1 
       21 42995 1 1   2 SER OG   O -13.079 -17.047  -1.676 1.00 . A A .  921 SER OG   1 1 
       21 42996 1 1   3 ASN C    C  -8.354 -12.624  -0.134 1.00 . A A .  922 ASN C    1 1 
       21 42997 1 1   3 ASN CA   C  -8.267 -13.274  -1.494 1.00 . A A .  922 ASN CA   1 1 
       21 42998 1 1   3 ASN CB   C  -8.044 -12.220  -2.572 1.00 . A A .  922 ASN CB   1 1 
       21 42999 1 1   3 ASN CG   C  -9.021 -12.392  -3.707 1.00 . A A .  922 ASN CG   1 1 
       21 43000 1 1   3 ASN H    H  -9.834 -13.945  -2.694 1.00 . A A .  922 ASN H    1 1 
       21 43001 1 1   3 ASN HA   H  -7.425 -13.922  -1.488 1.00 . A A .  922 ASN HA   1 1 
       21 43002 1 1   3 ASN HB2  H  -8.175 -11.236  -2.143 1.00 . A A .  922 ASN HB2  1 1 
       21 43003 1 1   3 ASN HB3  H  -7.042 -12.312  -2.964 1.00 . A A .  922 ASN HB3  1 1 
       21 43004 1 1   3 ASN HD21 H  -7.995 -13.968  -4.320 1.00 . A A .  922 ASN HD21 1 1 
       21 43005 1 1   3 ASN HD22 H  -9.427 -13.611  -5.212 1.00 . A A .  922 ASN HD22 1 1 
       21 43006 1 1   3 ASN N    N  -9.410 -14.110  -1.841 1.00 . A A .  922 ASN N    1 1 
       21 43007 1 1   3 ASN ND2  N  -8.785 -13.414  -4.505 1.00 . A A .  922 ASN ND2  1 1 
       21 43008 1 1   3 ASN O    O  -8.694 -11.446  -0.010 1.00 . A A .  922 ASN O    1 1 
       21 43009 1 1   3 ASN OD1  O -10.005 -11.666  -3.825 1.00 . A A .  922 ASN OD1  1 1 
       21 43010 1 1   4 ASP C    C  -7.496 -11.716   2.623 1.00 . A A .  923 ASP C    1 1 
       21 43011 1 1   4 ASP CA   C  -7.975 -13.122   2.271 1.00 . A A .  923 ASP CA   1 1 
       21 43012 1 1   4 ASP CB   C  -7.130 -14.165   3.016 1.00 . A A .  923 ASP CB   1 1 
       21 43013 1 1   4 ASP CG   C  -7.683 -14.512   4.384 1.00 . A A .  923 ASP CG   1 1 
       21 43014 1 1   4 ASP H    H  -7.530 -14.265   0.577 1.00 . A A .  923 ASP H    1 1 
       21 43015 1 1   4 ASP HA   H  -9.001 -13.227   2.583 1.00 . A A .  923 ASP HA   1 1 
       21 43016 1 1   4 ASP HB2  H  -7.092 -15.073   2.427 1.00 . A A .  923 ASP HB2  1 1 
       21 43017 1 1   4 ASP HB3  H  -6.128 -13.780   3.140 1.00 . A A .  923 ASP HB3  1 1 
       21 43018 1 1   4 ASP N    N  -7.915 -13.410   0.840 1.00 . A A .  923 ASP N    1 1 
       21 43019 1 1   4 ASP O    O  -7.206 -10.898   1.762 1.00 . A A .  923 ASP O    1 1 
       21 43020 1 1   4 ASP OD1  O  -7.605 -13.673   5.302 1.00 . A A .  923 ASP OD1  1 1 
       21 43021 1 1   4 ASP OD2  O  -8.193 -15.635   4.545 1.00 . A A .  923 ASP OD2  1 1 
       21 43022 1 1   5 LYS C    C  -5.828  -9.568   3.708 1.00 . A A .  924 LYS C    1 1 
       21 43023 1 1   5 LYS CA   C  -7.026 -10.155   4.470 1.00 . A A .  924 LYS CA   1 1 
       21 43024 1 1   5 LYS CB   C  -6.696 -10.335   5.961 1.00 . A A .  924 LYS CB   1 1 
       21 43025 1 1   5 LYS CD   C  -5.526  -8.224   6.741 1.00 . A A .  924 LYS CD   1 1 
       21 43026 1 1   5 LYS CE   C  -5.613  -7.018   7.661 1.00 . A A .  924 LYS CE   1 1 
       21 43027 1 1   5 LYS CG   C  -6.793  -9.066   6.804 1.00 . A A .  924 LYS CG   1 1 
       21 43028 1 1   5 LYS H    H  -7.651 -12.184   4.533 1.00 . A A .  924 LYS H    1 1 
       21 43029 1 1   5 LYS HA   H  -7.861  -9.482   4.374 1.00 . A A .  924 LYS HA   1 1 
       21 43030 1 1   5 LYS HB2  H  -7.377 -11.060   6.377 1.00 . A A .  924 LYS HB2  1 1 
       21 43031 1 1   5 LYS HB3  H  -5.689 -10.717   6.045 1.00 . A A .  924 LYS HB3  1 1 
       21 43032 1 1   5 LYS HD2  H  -4.686  -8.831   7.040 1.00 . A A .  924 LYS HD2  1 1 
       21 43033 1 1   5 LYS HD3  H  -5.381  -7.881   5.726 1.00 . A A .  924 LYS HD3  1 1 
       21 43034 1 1   5 LYS HE2  H  -4.751  -6.390   7.492 1.00 . A A .  924 LYS HE2  1 1 
       21 43035 1 1   5 LYS HE3  H  -6.512  -6.465   7.420 1.00 . A A .  924 LYS HE3  1 1 
       21 43036 1 1   5 LYS HG2  H  -7.619  -8.472   6.441 1.00 . A A .  924 LYS HG2  1 1 
       21 43037 1 1   5 LYS HG3  H  -6.977  -9.346   7.831 1.00 . A A .  924 LYS HG3  1 1 
       21 43038 1 1   5 LYS HZ1  H  -5.677  -6.552   9.699 1.00 . A A .  924 LYS HZ1  1 1 
       21 43039 1 1   5 LYS HZ2  H  -6.503  -7.976   9.295 1.00 . A A .  924 LYS HZ2  1 1 
       21 43040 1 1   5 LYS HZ3  H  -4.808  -7.966   9.345 1.00 . A A .  924 LYS HZ3  1 1 
       21 43041 1 1   5 LYS N    N  -7.431 -11.454   3.915 1.00 . A A .  924 LYS N    1 1 
       21 43042 1 1   5 LYS NZ   N  -5.654  -7.406   9.098 1.00 . A A .  924 LYS NZ   1 1 
       21 43043 1 1   5 LYS O    O  -5.614  -8.355   3.703 1.00 . A A .  924 LYS O    1 1 
       21 43044 1 1   6 VAL C    C  -4.497  -9.093   1.067 1.00 . A A .  925 VAL C    1 1 
       21 43045 1 1   6 VAL CA   C  -3.999 -10.026   2.168 1.00 . A A .  925 VAL CA   1 1 
       21 43046 1 1   6 VAL CB   C  -3.296 -11.237   1.512 1.00 . A A .  925 VAL CB   1 1 
       21 43047 1 1   6 VAL CG1  C  -2.277 -11.841   2.467 1.00 . A A .  925 VAL CG1  1 1 
       21 43048 1 1   6 VAL CG2  C  -4.308 -12.293   1.096 1.00 . A A .  925 VAL CG2  1 1 
       21 43049 1 1   6 VAL H    H  -5.240 -11.391   3.169 1.00 . A A .  925 VAL H    1 1 
       21 43050 1 1   6 VAL HA   H  -3.268  -9.499   2.761 1.00 . A A .  925 VAL HA   1 1 
       21 43051 1 1   6 VAL HB   H  -2.779 -10.895   0.617 1.00 . A A .  925 VAL HB   1 1 
       21 43052 1 1   6 VAL HG11 H  -2.775 -12.151   3.374 1.00 . A A .  925 VAL HG11 1 1 
       21 43053 1 1   6 VAL HG12 H  -1.811 -12.699   2.003 1.00 . A A .  925 VAL HG12 1 1 
       21 43054 1 1   6 VAL HG13 H  -1.524 -11.105   2.703 1.00 . A A .  925 VAL HG13 1 1 
       21 43055 1 1   6 VAL HG21 H  -4.849 -12.635   1.965 1.00 . A A .  925 VAL HG21 1 1 
       21 43056 1 1   6 VAL HG22 H  -5.000 -11.867   0.385 1.00 . A A .  925 VAL HG22 1 1 
       21 43057 1 1   6 VAL HG23 H  -3.793 -13.126   0.642 1.00 . A A .  925 VAL HG23 1 1 
       21 43058 1 1   6 VAL N    N  -5.067 -10.441   3.053 1.00 . A A .  925 VAL N    1 1 
       21 43059 1 1   6 VAL O    O  -4.024  -7.968   0.991 1.00 . A A .  925 VAL O    1 1 
       21 43060 1 1   7 TYR C    C  -6.652  -7.435  -0.272 1.00 . A A .  926 TYR C    1 1 
       21 43061 1 1   7 TYR CA   C  -5.902  -8.626  -0.840 1.00 . A A .  926 TYR CA   1 1 
       21 43062 1 1   7 TYR CB   C  -6.792  -9.383  -1.827 1.00 . A A .  926 TYR CB   1 1 
       21 43063 1 1   7 TYR CD1  C  -7.052  -7.876  -3.840 1.00 . A A .  926 TYR CD1  1 1 
       21 43064 1 1   7 TYR CD2  C  -8.944  -8.209  -2.426 1.00 . A A .  926 TYR CD2  1 1 
       21 43065 1 1   7 TYR CE1  C  -7.798  -7.030  -4.643 1.00 . A A .  926 TYR CE1  1 1 
       21 43066 1 1   7 TYR CE2  C  -9.698  -7.370  -3.223 1.00 . A A .  926 TYR CE2  1 1 
       21 43067 1 1   7 TYR CG   C  -7.611  -8.477  -2.721 1.00 . A A .  926 TYR CG   1 1 
       21 43068 1 1   7 TYR CZ   C  -9.121  -6.781  -4.330 1.00 . A A .  926 TYR CZ   1 1 
       21 43069 1 1   7 TYR H    H  -6.031 -10.312   0.471 1.00 . A A .  926 TYR H    1 1 
       21 43070 1 1   7 TYR HA   H  -4.992  -8.293  -1.353 1.00 . A A .  926 TYR HA   1 1 
       21 43071 1 1   7 TYR HB2  H  -6.172 -10.001  -2.458 1.00 . A A .  926 TYR HB2  1 1 
       21 43072 1 1   7 TYR HB3  H  -7.475 -10.012  -1.274 1.00 . A A .  926 TYR HB3  1 1 
       21 43073 1 1   7 TYR HD1  H  -6.019  -8.074  -4.081 1.00 . A A .  926 TYR HD1  1 1 
       21 43074 1 1   7 TYR HD2  H  -9.391  -8.674  -1.556 1.00 . A A .  926 TYR HD2  1 1 
       21 43075 1 1   7 TYR HE1  H  -7.346  -6.572  -5.511 1.00 . A A .  926 TYR HE1  1 1 
       21 43076 1 1   7 TYR HE2  H -10.731  -7.177  -2.978 1.00 . A A .  926 TYR HE2  1 1 
       21 43077 1 1   7 TYR HH   H -10.327  -5.292  -4.550 1.00 . A A .  926 TYR HH   1 1 
       21 43078 1 1   7 TYR N    N  -5.510  -9.483   0.274 1.00 . A A .  926 TYR N    1 1 
       21 43079 1 1   7 TYR O    O  -6.542  -6.300  -0.742 1.00 . A A .  926 TYR O    1 1 
       21 43080 1 1   7 TYR OH   O  -9.868  -5.930  -5.118 1.00 . A A .  926 TYR OH   1 1 
       21 43081 1 1   8 GLU C    C  -7.501  -5.580   1.985 1.00 . A A .  927 GLU C    1 1 
       21 43082 1 1   8 GLU CA   C  -8.248  -6.799   1.461 1.00 . A A .  927 GLU CA   1 1 
       21 43083 1 1   8 GLU CB   C  -8.938  -7.532   2.605 1.00 . A A .  927 GLU CB   1 1 
       21 43084 1 1   8 GLU CD   C -11.246  -7.544   1.605 1.00 . A A .  927 GLU CD   1 1 
       21 43085 1 1   8 GLU CG   C -10.108  -8.382   2.146 1.00 . A A .  927 GLU CG   1 1 
       21 43086 1 1   8 GLU H    H  -7.342  -8.658   1.122 1.00 . A A .  927 GLU H    1 1 
       21 43087 1 1   8 GLU HA   H  -8.997  -6.472   0.758 1.00 . A A .  927 GLU HA   1 1 
       21 43088 1 1   8 GLU HB2  H  -8.217  -8.182   3.082 1.00 . A A .  927 GLU HB2  1 1 
       21 43089 1 1   8 GLU HB3  H  -9.291  -6.816   3.328 1.00 . A A .  927 GLU HB3  1 1 
       21 43090 1 1   8 GLU HG2  H  -9.770  -9.047   1.364 1.00 . A A .  927 GLU HG2  1 1 
       21 43091 1 1   8 GLU HG3  H -10.469  -8.964   2.979 1.00 . A A .  927 GLU HG3  1 1 
       21 43092 1 1   8 GLU N    N  -7.384  -7.739   0.783 1.00 . A A .  927 GLU N    1 1 
       21 43093 1 1   8 GLU O    O  -7.834  -4.447   1.637 1.00 . A A .  927 GLU O    1 1 
       21 43094 1 1   8 GLU OE1  O -11.247  -7.235   0.396 1.00 . A A .  927 GLU OE1  1 1 
       21 43095 1 1   8 GLU OE2  O -12.138  -7.179   2.396 1.00 . A A .  927 GLU OE2  1 1 
       21 43096 1 1   9 ASN C    C  -4.954  -3.891   2.577 1.00 . A A .  928 ASN C    1 1 
       21 43097 1 1   9 ASN CA   C  -5.845  -4.702   3.511 1.00 . A A .  928 ASN CA   1 1 
       21 43098 1 1   9 ASN CB   C  -5.037  -5.205   4.698 1.00 . A A .  928 ASN CB   1 1 
       21 43099 1 1   9 ASN CG   C  -4.621  -4.084   5.631 1.00 . A A .  928 ASN CG   1 1 
       21 43100 1 1   9 ASN H    H  -6.190  -6.725   2.973 1.00 . A A .  928 ASN H    1 1 
       21 43101 1 1   9 ASN HA   H  -6.624  -4.051   3.879 1.00 . A A .  928 ASN HA   1 1 
       21 43102 1 1   9 ASN HB2  H  -5.631  -5.913   5.257 1.00 . A A .  928 ASN HB2  1 1 
       21 43103 1 1   9 ASN HB3  H  -4.145  -5.697   4.336 1.00 . A A .  928 ASN HB3  1 1 
       21 43104 1 1   9 ASN HD21 H  -6.354  -3.147   5.335 1.00 . A A .  928 ASN HD21 1 1 
       21 43105 1 1   9 ASN HD22 H  -5.237  -2.363   6.397 1.00 . A A .  928 ASN HD22 1 1 
       21 43106 1 1   9 ASN N    N  -6.498  -5.804   2.818 1.00 . A A .  928 ASN N    1 1 
       21 43107 1 1   9 ASN ND2  N  -5.490  -3.100   5.807 1.00 . A A .  928 ASN ND2  1 1 
       21 43108 1 1   9 ASN O    O  -4.833  -2.681   2.739 1.00 . A A .  928 ASN O    1 1 
       21 43109 1 1   9 ASN OD1  O  -3.547  -4.122   6.216 1.00 . A A .  928 ASN OD1  1 1 
       21 43110 1 1  10 VAL C    C  -4.431  -2.870  -0.173 1.00 . A A .  929 VAL C    1 1 
       21 43111 1 1  10 VAL CA   C  -3.523  -3.802   0.625 1.00 . A A .  929 VAL CA   1 1 
       21 43112 1 1  10 VAL CB   C  -2.746  -4.713  -0.344 1.00 . A A .  929 VAL CB   1 1 
       21 43113 1 1  10 VAL CG1  C  -1.678  -3.903  -1.056 1.00 . A A .  929 VAL CG1  1 1 
       21 43114 1 1  10 VAL CG2  C  -2.118  -5.875   0.387 1.00 . A A .  929 VAL CG2  1 1 
       21 43115 1 1  10 VAL H    H  -4.289  -5.526   1.616 1.00 . A A .  929 VAL H    1 1 
       21 43116 1 1  10 VAL HA   H  -2.806  -3.198   1.167 1.00 . A A .  929 VAL HA   1 1 
       21 43117 1 1  10 VAL HB   H  -3.430  -5.105  -1.087 1.00 . A A .  929 VAL HB   1 1 
       21 43118 1 1  10 VAL HG11 H  -2.139  -3.077  -1.578 1.00 . A A .  929 VAL HG11 1 1 
       21 43119 1 1  10 VAL HG12 H  -0.973  -3.522  -0.334 1.00 . A A .  929 VAL HG12 1 1 
       21 43120 1 1  10 VAL HG13 H  -1.161  -4.534  -1.765 1.00 . A A .  929 VAL HG13 1 1 
       21 43121 1 1  10 VAL HG21 H  -2.885  -6.427   0.909 1.00 . A A .  929 VAL HG21 1 1 
       21 43122 1 1  10 VAL HG22 H  -1.627  -6.525  -0.324 1.00 . A A .  929 VAL HG22 1 1 
       21 43123 1 1  10 VAL HG23 H  -1.395  -5.505   1.097 1.00 . A A .  929 VAL HG23 1 1 
       21 43124 1 1  10 VAL N    N  -4.304  -4.544   1.615 1.00 . A A .  929 VAL N    1 1 
       21 43125 1 1  10 VAL O    O  -4.049  -1.750  -0.522 1.00 . A A .  929 VAL O    1 1 
       21 43126 1 1  11 THR C    C  -7.005  -1.358  -0.038 1.00 . A A .  930 THR C    1 1 
       21 43127 1 1  11 THR CA   C  -6.644  -2.455  -1.037 1.00 . A A .  930 THR CA   1 1 
       21 43128 1 1  11 THR CB   C  -7.906  -3.240  -1.447 1.00 . A A .  930 THR CB   1 1 
       21 43129 1 1  11 THR CG2  C  -8.898  -2.344  -2.173 1.00 . A A .  930 THR CG2  1 1 
       21 43130 1 1  11 THR H    H  -5.880  -4.248  -0.217 1.00 . A A .  930 THR H    1 1 
       21 43131 1 1  11 THR HA   H  -6.214  -2.002  -1.920 1.00 . A A .  930 THR HA   1 1 
       21 43132 1 1  11 THR HB   H  -8.378  -3.631  -0.556 1.00 . A A .  930 THR HB   1 1 
       21 43133 1 1  11 THR HG1  H  -7.249  -5.078  -1.766 1.00 . A A .  930 THR HG1  1 1 
       21 43134 1 1  11 THR HG21 H  -9.778  -2.915  -2.431 1.00 . A A .  930 THR HG21 1 1 
       21 43135 1 1  11 THR HG22 H  -9.178  -1.523  -1.530 1.00 . A A .  930 THR HG22 1 1 
       21 43136 1 1  11 THR HG23 H  -8.443  -1.958  -3.074 1.00 . A A .  930 THR HG23 1 1 
       21 43137 1 1  11 THR N    N  -5.647  -3.321  -0.440 1.00 . A A .  930 THR N    1 1 
       21 43138 1 1  11 THR O    O  -7.196  -0.201  -0.404 1.00 . A A .  930 THR O    1 1 
       21 43139 1 1  11 THR OG1  O  -7.538  -4.329  -2.303 1.00 . A A .  930 THR OG1  1 1 
       21 43140 1 1  12 GLY C    C  -6.202   0.293   2.356 1.00 . A A .  931 GLY C    1 1 
       21 43141 1 1  12 GLY CA   C  -7.269  -0.793   2.313 1.00 . A A .  931 GLY CA   1 1 
       21 43142 1 1  12 GLY H    H  -6.990  -2.702   1.435 1.00 . A A .  931 GLY H    1 1 
       21 43143 1 1  12 GLY HA2  H  -8.235  -0.327   2.185 1.00 . A A .  931 GLY HA2  1 1 
       21 43144 1 1  12 GLY HA3  H  -7.261  -1.326   3.253 1.00 . A A .  931 GLY HA3  1 1 
       21 43145 1 1  12 GLY N    N  -7.059  -1.743   1.233 1.00 . A A .  931 GLY N    1 1 
       21 43146 1 1  12 GLY O    O  -6.482   1.419   2.763 1.00 . A A .  931 GLY O    1 1 
       21 43147 1 1  13 LEU C    C  -4.341   2.021   0.789 1.00 . A A .  932 LEU C    1 1 
       21 43148 1 1  13 LEU CA   C  -3.921   0.955   1.799 1.00 . A A .  932 LEU CA   1 1 
       21 43149 1 1  13 LEU CB   C  -2.610   0.262   1.387 1.00 . A A .  932 LEU CB   1 1 
       21 43150 1 1  13 LEU CD1  C  -1.131   2.224   1.931 1.00 . A A .  932 LEU CD1  1 1 
       21 43151 1 1  13 LEU CD2  C  -0.249   0.339   0.568 1.00 . A A .  932 LEU CD2  1 1 
       21 43152 1 1  13 LEU CG   C  -1.477   1.172   0.896 1.00 . A A .  932 LEU CG   1 1 
       21 43153 1 1  13 LEU H    H  -4.788  -0.975   1.697 1.00 . A A .  932 LEU H    1 1 
       21 43154 1 1  13 LEU HA   H  -3.787   1.423   2.764 1.00 . A A .  932 LEU HA   1 1 
       21 43155 1 1  13 LEU HB2  H  -2.241  -0.290   2.244 1.00 . A A .  932 LEU HB2  1 1 
       21 43156 1 1  13 LEU HB3  H  -2.837  -0.445   0.601 1.00 . A A .  932 LEU HB3  1 1 
       21 43157 1 1  13 LEU HD11 H  -0.333   2.848   1.556 1.00 . A A .  932 LEU HD11 1 1 
       21 43158 1 1  13 LEU HD12 H  -2.002   2.834   2.128 1.00 . A A .  932 LEU HD12 1 1 
       21 43159 1 1  13 LEU HD13 H  -0.814   1.743   2.844 1.00 . A A .  932 LEU HD13 1 1 
       21 43160 1 1  13 LEU HD21 H  -0.489  -0.361  -0.218 1.00 . A A .  932 LEU HD21 1 1 
       21 43161 1 1  13 LEU HD22 H   0.550   0.987   0.243 1.00 . A A .  932 LEU HD22 1 1 
       21 43162 1 1  13 LEU HD23 H   0.063  -0.203   1.449 1.00 . A A .  932 LEU HD23 1 1 
       21 43163 1 1  13 LEU HG   H  -1.791   1.676  -0.003 1.00 . A A .  932 LEU HG   1 1 
       21 43164 1 1  13 LEU N    N  -4.983  -0.036   1.925 1.00 . A A .  932 LEU N    1 1 
       21 43165 1 1  13 LEU O    O  -4.122   3.217   0.995 1.00 . A A .  932 LEU O    1 1 
       21 43166 1 1  14 VAL C    C  -6.728   3.287  -0.622 1.00 . A A .  933 VAL C    1 1 
       21 43167 1 1  14 VAL CA   C  -5.575   2.493  -1.253 1.00 . A A .  933 VAL CA   1 1 
       21 43168 1 1  14 VAL CB   C  -6.086   1.739  -2.501 1.00 . A A .  933 VAL CB   1 1 
       21 43169 1 1  14 VAL CG1  C  -6.632   2.709  -3.541 1.00 . A A .  933 VAL CG1  1 1 
       21 43170 1 1  14 VAL CG2  C  -4.979   0.882  -3.099 1.00 . A A .  933 VAL CG2  1 1 
       21 43171 1 1  14 VAL H    H  -5.061   0.606  -0.429 1.00 . A A .  933 VAL H    1 1 
       21 43172 1 1  14 VAL HA   H  -4.806   3.186  -1.565 1.00 . A A .  933 VAL HA   1 1 
       21 43173 1 1  14 VAL HB   H  -6.889   1.085  -2.197 1.00 . A A .  933 VAL HB   1 1 
       21 43174 1 1  14 VAL HG11 H  -5.852   3.397  -3.836 1.00 . A A .  933 VAL HG11 1 1 
       21 43175 1 1  14 VAL HG12 H  -6.972   2.156  -4.405 1.00 . A A .  933 VAL HG12 1 1 
       21 43176 1 1  14 VAL HG13 H  -7.460   3.261  -3.120 1.00 . A A .  933 VAL HG13 1 1 
       21 43177 1 1  14 VAL HG21 H  -4.152   1.513  -3.389 1.00 . A A .  933 VAL HG21 1 1 
       21 43178 1 1  14 VAL HG22 H  -4.644   0.166  -2.365 1.00 . A A .  933 VAL HG22 1 1 
       21 43179 1 1  14 VAL HG23 H  -5.355   0.360  -3.967 1.00 . A A .  933 VAL HG23 1 1 
       21 43180 1 1  14 VAL N    N  -4.989   1.580  -0.281 1.00 . A A .  933 VAL N    1 1 
       21 43181 1 1  14 VAL O    O  -6.873   4.478  -0.854 1.00 . A A .  933 VAL O    1 1 
       21 43182 1 1  15 LYS C    C  -8.169   4.371   1.819 1.00 . A A .  934 LYS C    1 1 
       21 43183 1 1  15 LYS CA   C  -8.663   3.278   0.876 1.00 . A A .  934 LYS CA   1 1 
       21 43184 1 1  15 LYS CB   C  -9.499   2.267   1.672 1.00 . A A .  934 LYS CB   1 1 
       21 43185 1 1  15 LYS CD   C -10.033   0.603  -0.166 1.00 . A A .  934 LYS CD   1 1 
       21 43186 1 1  15 LYS CE   C  -9.888   1.257  -1.531 1.00 . A A .  934 LYS CE   1 1 
       21 43187 1 1  15 LYS CG   C -10.593   1.558   0.876 1.00 . A A .  934 LYS CG   1 1 
       21 43188 1 1  15 LYS H    H  -7.406   1.662   0.311 1.00 . A A .  934 LYS H    1 1 
       21 43189 1 1  15 LYS HA   H  -9.291   3.729   0.121 1.00 . A A .  934 LYS HA   1 1 
       21 43190 1 1  15 LYS HB2  H  -8.836   1.512   2.069 1.00 . A A .  934 LYS HB2  1 1 
       21 43191 1 1  15 LYS HB3  H  -9.968   2.785   2.498 1.00 . A A .  934 LYS HB3  1 1 
       21 43192 1 1  15 LYS HD2  H  -9.061   0.262   0.160 1.00 . A A .  934 LYS HD2  1 1 
       21 43193 1 1  15 LYS HD3  H -10.698  -0.245  -0.255 1.00 . A A .  934 LYS HD3  1 1 
       21 43194 1 1  15 LYS HE2  H  -9.424   2.227  -1.403 1.00 . A A .  934 LYS HE2  1 1 
       21 43195 1 1  15 LYS HE3  H  -9.256   0.635  -2.150 1.00 . A A .  934 LYS HE3  1 1 
       21 43196 1 1  15 LYS HG2  H -11.212   0.997   1.558 1.00 . A A .  934 LYS HG2  1 1 
       21 43197 1 1  15 LYS HG3  H -11.195   2.304   0.376 1.00 . A A .  934 LYS HG3  1 1 
       21 43198 1 1  15 LYS HZ1  H -11.072   1.757  -3.181 1.00 . A A .  934 LYS HZ1  1 1 
       21 43199 1 1  15 LYS HZ2  H -11.718   0.525  -2.216 1.00 . A A .  934 LYS HZ2  1 1 
       21 43200 1 1  15 LYS HZ3  H -11.784   2.132  -1.684 1.00 . A A .  934 LYS HZ3  1 1 
       21 43201 1 1  15 LYS N    N  -7.544   2.619   0.187 1.00 . A A .  934 LYS N    1 1 
       21 43202 1 1  15 LYS NZ   N -11.204   1.433  -2.199 1.00 . A A .  934 LYS NZ   1 1 
       21 43203 1 1  15 LYS O    O  -8.836   5.388   2.012 1.00 . A A .  934 LYS O    1 1 
       21 43204 1 1  16 ALA C    C  -5.741   6.256   2.583 1.00 . A A .  935 ALA C    1 1 
       21 43205 1 1  16 ALA CA   C  -6.437   5.123   3.331 1.00 . A A .  935 ALA CA   1 1 
       21 43206 1 1  16 ALA CB   C  -5.490   4.448   4.298 1.00 . A A .  935 ALA CB   1 1 
       21 43207 1 1  16 ALA H    H  -6.528   3.312   2.239 1.00 . A A .  935 ALA H    1 1 
       21 43208 1 1  16 ALA HA   H  -7.252   5.542   3.904 1.00 . A A .  935 ALA HA   1 1 
       21 43209 1 1  16 ALA HB1  H  -6.020   3.683   4.845 1.00 . A A .  935 ALA HB1  1 1 
       21 43210 1 1  16 ALA HB2  H  -4.674   4.000   3.751 1.00 . A A .  935 ALA HB2  1 1 
       21 43211 1 1  16 ALA HB3  H  -5.101   5.179   4.990 1.00 . A A .  935 ALA HB3  1 1 
       21 43212 1 1  16 ALA N    N  -7.008   4.155   2.411 1.00 . A A .  935 ALA N    1 1 
       21 43213 1 1  16 ALA O    O  -5.630   7.367   3.094 1.00 . A A .  935 ALA O    1 1 
       21 43214 1 1  17 VAL C    C  -5.950   7.830  -0.061 1.00 . A A .  936 VAL C    1 1 
       21 43215 1 1  17 VAL CA   C  -4.763   7.078   0.551 1.00 . A A .  936 VAL CA   1 1 
       21 43216 1 1  17 VAL CB   C  -3.749   6.609  -0.527 1.00 . A A .  936 VAL CB   1 1 
       21 43217 1 1  17 VAL CG1  C  -4.416   5.822  -1.639 1.00 . A A .  936 VAL CG1  1 1 
       21 43218 1 1  17 VAL CG2  C  -2.976   7.790  -1.096 1.00 . A A .  936 VAL CG2  1 1 
       21 43219 1 1  17 VAL H    H  -5.246   5.070   1.039 1.00 . A A .  936 VAL H    1 1 
       21 43220 1 1  17 VAL HA   H  -4.249   7.756   1.218 1.00 . A A .  936 VAL HA   1 1 
       21 43221 1 1  17 VAL HB   H  -3.033   5.959  -0.038 1.00 . A A .  936 VAL HB   1 1 
       21 43222 1 1  17 VAL HG11 H  -3.668   5.475  -2.335 1.00 . A A .  936 VAL HG11 1 1 
       21 43223 1 1  17 VAL HG12 H  -4.935   4.974  -1.217 1.00 . A A .  936 VAL HG12 1 1 
       21 43224 1 1  17 VAL HG13 H  -5.122   6.455  -2.156 1.00 . A A .  936 VAL HG13 1 1 
       21 43225 1 1  17 VAL HG21 H  -3.666   8.486  -1.550 1.00 . A A .  936 VAL HG21 1 1 
       21 43226 1 1  17 VAL HG22 H  -2.439   8.283  -0.300 1.00 . A A .  936 VAL HG22 1 1 
       21 43227 1 1  17 VAL HG23 H  -2.277   7.439  -1.839 1.00 . A A .  936 VAL HG23 1 1 
       21 43228 1 1  17 VAL N    N  -5.268   5.992   1.373 1.00 . A A .  936 VAL N    1 1 
       21 43229 1 1  17 VAL O    O  -5.828   8.967  -0.514 1.00 . A A .  936 VAL O    1 1 
       21 43230 1 1  18 ILE C    C  -8.625   8.903   0.800 1.00 . A A .  937 ILE C    1 1 
       21 43231 1 1  18 ILE CA   C  -8.361   7.892  -0.319 1.00 . A A .  937 ILE CA   1 1 
       21 43232 1 1  18 ILE CB   C  -9.569   6.930  -0.465 1.00 . A A .  937 ILE CB   1 1 
       21 43233 1 1  18 ILE CD1  C -10.528   5.057  -1.911 1.00 . A A .  937 ILE CD1  1 1 
       21 43234 1 1  18 ILE CG1  C  -9.360   5.986  -1.655 1.00 . A A .  937 ILE CG1  1 1 
       21 43235 1 1  18 ILE CG2  C -10.864   7.716  -0.633 1.00 . A A .  937 ILE CG2  1 1 
       21 43236 1 1  18 ILE H    H  -7.141   6.233   0.178 1.00 . A A .  937 ILE H    1 1 
       21 43237 1 1  18 ILE HA   H  -8.231   8.424  -1.250 1.00 . A A .  937 ILE HA   1 1 
       21 43238 1 1  18 ILE HB   H  -9.646   6.346   0.440 1.00 . A A .  937 ILE HB   1 1 
       21 43239 1 1  18 ILE HD11 H -10.678   4.423  -1.051 1.00 . A A .  937 ILE HD11 1 1 
       21 43240 1 1  18 ILE HD12 H -11.419   5.640  -2.089 1.00 . A A .  937 ILE HD12 1 1 
       21 43241 1 1  18 ILE HD13 H -10.317   4.446  -2.777 1.00 . A A .  937 ILE HD13 1 1 
       21 43242 1 1  18 ILE HG12 H  -9.200   6.570  -2.548 1.00 . A A .  937 ILE HG12 1 1 
       21 43243 1 1  18 ILE HG13 H  -8.487   5.373  -1.468 1.00 . A A .  937 ILE HG13 1 1 
       21 43244 1 1  18 ILE HG21 H -11.690   7.029  -0.730 1.00 . A A .  937 ILE HG21 1 1 
       21 43245 1 1  18 ILE HG22 H -11.016   8.345   0.231 1.00 . A A .  937 ILE HG22 1 1 
       21 43246 1 1  18 ILE HG23 H -10.798   8.331  -1.519 1.00 . A A .  937 ILE HG23 1 1 
       21 43247 1 1  18 ILE N    N  -7.120   7.192  -0.031 1.00 . A A .  937 ILE N    1 1 
       21 43248 1 1  18 ILE O    O  -9.086  10.016   0.551 1.00 . A A .  937 ILE O    1 1 
       21 43249 1 1  19 GLU C    C  -7.540  10.672   2.914 1.00 . A A .  938 GLU C    1 1 
       21 43250 1 1  19 GLU CA   C  -8.343   9.412   3.187 1.00 . A A .  938 GLU CA   1 1 
       21 43251 1 1  19 GLU CB   C  -7.798   8.745   4.453 1.00 . A A .  938 GLU CB   1 1 
       21 43252 1 1  19 GLU CD   C -10.088   8.334   5.406 1.00 . A A .  938 GLU CD   1 1 
       21 43253 1 1  19 GLU CG   C  -8.743   7.728   5.067 1.00 . A A .  938 GLU CG   1 1 
       21 43254 1 1  19 GLU H    H  -8.089   7.557   2.177 1.00 . A A .  938 GLU H    1 1 
       21 43255 1 1  19 GLU HA   H  -9.372   9.689   3.355 1.00 . A A .  938 GLU HA   1 1 
       21 43256 1 1  19 GLU HB2  H  -6.869   8.246   4.210 1.00 . A A .  938 GLU HB2  1 1 
       21 43257 1 1  19 GLU HB3  H  -7.595   9.512   5.189 1.00 . A A .  938 GLU HB3  1 1 
       21 43258 1 1  19 GLU HG2  H  -8.893   6.921   4.365 1.00 . A A .  938 GLU HG2  1 1 
       21 43259 1 1  19 GLU HG3  H  -8.299   7.342   5.973 1.00 . A A .  938 GLU HG3  1 1 
       21 43260 1 1  19 GLU N    N  -8.306   8.502   2.037 1.00 . A A .  938 GLU N    1 1 
       21 43261 1 1  19 GLU O    O  -7.952  11.768   3.294 1.00 . A A .  938 GLU O    1 1 
       21 43262 1 1  19 GLU OE1  O -10.131   9.275   6.226 1.00 . A A .  938 GLU OE1  1 1 
       21 43263 1 1  19 GLU OE2  O -11.105   7.891   4.837 1.00 . A A .  938 GLU OE2  1 1 
       21 43264 1 1  20 MET C    C  -6.344  12.639   1.034 1.00 . A A .  939 MET C    1 1 
       21 43265 1 1  20 MET CA   C  -5.566  11.665   1.919 1.00 . A A .  939 MET CA   1 1 
       21 43266 1 1  20 MET CB   C  -4.241  11.245   1.252 1.00 . A A .  939 MET CB   1 1 
       21 43267 1 1  20 MET CE   C  -2.939  11.262  -2.709 1.00 . A A .  939 MET CE   1 1 
       21 43268 1 1  20 MET CG   C  -4.203  11.423  -0.260 1.00 . A A .  939 MET CG   1 1 
       21 43269 1 1  20 MET H    H  -6.142   9.615   1.945 1.00 . A A .  939 MET H    1 1 
       21 43270 1 1  20 MET HA   H  -5.343  12.164   2.853 1.00 . A A .  939 MET HA   1 1 
       21 43271 1 1  20 MET HB2  H  -3.441  11.831   1.678 1.00 . A A .  939 MET HB2  1 1 
       21 43272 1 1  20 MET HB3  H  -4.060  10.202   1.473 1.00 . A A .  939 MET HB3  1 1 
       21 43273 1 1  20 MET HE1  H  -3.374  12.222  -2.937 1.00 . A A .  939 MET HE1  1 1 
       21 43274 1 1  20 MET HE2  H  -2.029  11.133  -3.279 1.00 . A A .  939 MET HE2  1 1 
       21 43275 1 1  20 MET HE3  H  -3.636  10.479  -2.963 1.00 . A A .  939 MET HE3  1 1 
       21 43276 1 1  20 MET HG2  H  -4.876  10.707  -0.708 1.00 . A A .  939 MET HG2  1 1 
       21 43277 1 1  20 MET HG3  H  -4.535  12.423  -0.499 1.00 . A A .  939 MET HG3  1 1 
       21 43278 1 1  20 MET N    N  -6.405  10.517   2.237 1.00 . A A .  939 MET N    1 1 
       21 43279 1 1  20 MET O    O  -6.295  13.845   1.236 1.00 . A A .  939 MET O    1 1 
       21 43280 1 1  20 MET SD   S  -2.559  11.180  -0.959 1.00 . A A .  939 MET SD   1 1 
       21 43281 1 1  21 SER C    C  -9.124  13.467  -0.078 1.00 . A A .  940 SER C    1 1 
       21 43282 1 1  21 SER CA   C  -7.902  12.917  -0.811 1.00 . A A .  940 SER CA   1 1 
       21 43283 1 1  21 SER CB   C  -8.341  12.094  -2.027 1.00 . A A .  940 SER CB   1 1 
       21 43284 1 1  21 SER H    H  -7.113  11.120  -0.015 1.00 . A A .  940 SER H    1 1 
       21 43285 1 1  21 SER HA   H  -7.292  13.743  -1.144 1.00 . A A .  940 SER HA   1 1 
       21 43286 1 1  21 SER HB2  H  -7.480  11.605  -2.455 1.00 . A A .  940 SER HB2  1 1 
       21 43287 1 1  21 SER HB3  H  -9.057  11.351  -1.710 1.00 . A A .  940 SER HB3  1 1 
       21 43288 1 1  21 SER HG   H  -9.826  12.571  -3.224 1.00 . A A .  940 SER HG   1 1 
       21 43289 1 1  21 SER N    N  -7.099  12.097   0.086 1.00 . A A .  940 SER N    1 1 
       21 43290 1 1  21 SER O    O  -9.588  14.571  -0.356 1.00 . A A .  940 SER O    1 1 
       21 43291 1 1  21 SER OG   O  -8.939  12.912  -3.020 1.00 . A A .  940 SER OG   1 1 
       21 43292 1 1  22 SER C    C -10.540  14.272   2.519 1.00 . A A .  941 SER C    1 1 
       21 43293 1 1  22 SER CA   C -10.824  13.088   1.601 1.00 . A A .  941 SER CA   1 1 
       21 43294 1 1  22 SER CB   C -11.338  11.890   2.408 1.00 . A A .  941 SER CB   1 1 
       21 43295 1 1  22 SER H    H  -9.147  11.880   1.140 1.00 . A A .  941 SER H    1 1 
       21 43296 1 1  22 SER HA   H -11.570  13.375   0.875 1.00 . A A .  941 SER HA   1 1 
       21 43297 1 1  22 SER HB2  H -11.540  11.068   1.737 1.00 . A A .  941 SER HB2  1 1 
       21 43298 1 1  22 SER HB3  H -10.581  11.591   3.119 1.00 . A A .  941 SER HB3  1 1 
       21 43299 1 1  22 SER HG   H -12.523  11.723   3.966 1.00 . A A .  941 SER HG   1 1 
       21 43300 1 1  22 SER N    N  -9.618  12.710   0.887 1.00 . A A .  941 SER N    1 1 
       21 43301 1 1  22 SER O    O -11.205  15.320   2.453 1.00 . A A .  941 SER O    1 1 
       21 43302 1 1  22 SER OG   O -12.529  12.199   3.116 1.00 . A A .  941 SER OG   1 1 
       21 43303 1 1  23 LYS C    C  -8.445  16.284   3.772 1.00 . A A .  942 LYS C    1 1 
       21 43304 1 1  23 LYS CA   C  -9.203  15.091   4.362 1.00 . A A .  942 LYS CA   1 1 
       21 43305 1 1  23 LYS CB   C  -8.428  14.409   5.501 1.00 . A A .  942 LYS CB   1 1 
       21 43306 1 1  23 LYS CD   C  -6.141  15.329   5.863 1.00 . A A .  942 LYS CD   1 1 
       21 43307 1 1  23 LYS CE   C  -5.800  15.040   7.321 1.00 . A A .  942 LYS CE   1 1 
       21 43308 1 1  23 LYS CG   C  -6.950  14.210   5.236 1.00 . A A .  942 LYS CG   1 1 
       21 43309 1 1  23 LYS H    H  -8.949  13.312   3.254 1.00 . A A .  942 LYS H    1 1 
       21 43310 1 1  23 LYS HA   H -10.138  15.453   4.757 1.00 . A A .  942 LYS HA   1 1 
       21 43311 1 1  23 LYS HB2  H  -8.525  15.007   6.393 1.00 . A A .  942 LYS HB2  1 1 
       21 43312 1 1  23 LYS HB3  H  -8.866  13.439   5.684 1.00 . A A .  942 LYS HB3  1 1 
       21 43313 1 1  23 LYS HD2  H  -5.224  15.451   5.307 1.00 . A A .  942 LYS HD2  1 1 
       21 43314 1 1  23 LYS HD3  H  -6.721  16.242   5.811 1.00 . A A .  942 LYS HD3  1 1 
       21 43315 1 1  23 LYS HE2  H  -5.143  14.185   7.357 1.00 . A A .  942 LYS HE2  1 1 
       21 43316 1 1  23 LYS HE3  H  -5.286  15.898   7.729 1.00 . A A .  942 LYS HE3  1 1 
       21 43317 1 1  23 LYS HG2  H  -6.637  13.266   5.662 1.00 . A A .  942 LYS HG2  1 1 
       21 43318 1 1  23 LYS HG3  H  -6.779  14.205   4.169 1.00 . A A .  942 LYS HG3  1 1 
       21 43319 1 1  23 LYS HZ1  H  -7.630  15.586   8.184 1.00 . A A .  942 LYS HZ1  1 1 
       21 43320 1 1  23 LYS HZ2  H  -7.524  13.947   7.771 1.00 . A A .  942 LYS HZ2  1 1 
       21 43321 1 1  23 LYS HZ3  H  -6.705  14.526   9.132 1.00 . A A .  942 LYS HZ3  1 1 
       21 43322 1 1  23 LYS N    N  -9.514  14.116   3.339 1.00 . A A .  942 LYS N    1 1 
       21 43323 1 1  23 LYS NZ   N  -6.999  14.754   8.157 1.00 . A A .  942 LYS NZ   1 1 
       21 43324 1 1  23 LYS O    O  -8.282  17.303   4.438 1.00 . A A .  942 LYS O    1 1 
       21 43325 1 1  24 ILE C    C  -8.473  18.208   1.281 1.00 . A A .  943 ILE C    1 1 
       21 43326 1 1  24 ILE CA   C  -7.376  17.283   1.815 1.00 . A A .  943 ILE CA   1 1 
       21 43327 1 1  24 ILE CB   C  -6.445  16.795   0.658 1.00 . A A .  943 ILE CB   1 1 
       21 43328 1 1  24 ILE CD1  C  -5.790  19.008  -0.491 1.00 . A A .  943 ILE CD1  1 1 
       21 43329 1 1  24 ILE CG1  C  -5.341  17.819   0.337 1.00 . A A .  943 ILE CG1  1 1 
       21 43330 1 1  24 ILE CG2  C  -7.242  16.479  -0.602 1.00 . A A .  943 ILE CG2  1 1 
       21 43331 1 1  24 ILE H    H  -8.073  15.294   2.068 1.00 . A A .  943 ILE H    1 1 
       21 43332 1 1  24 ILE HA   H  -6.776  17.833   2.528 1.00 . A A .  943 ILE HA   1 1 
       21 43333 1 1  24 ILE HB   H  -5.979  15.877   0.982 1.00 . A A .  943 ILE HB   1 1 
       21 43334 1 1  24 ILE HD11 H  -6.579  19.532   0.029 1.00 . A A .  943 ILE HD11 1 1 
       21 43335 1 1  24 ILE HD12 H  -4.955  19.676  -0.644 1.00 . A A .  943 ILE HD12 1 1 
       21 43336 1 1  24 ILE HD13 H  -6.155  18.663  -1.447 1.00 . A A .  943 ILE HD13 1 1 
       21 43337 1 1  24 ILE HG12 H  -4.941  18.200   1.264 1.00 . A A .  943 ILE HG12 1 1 
       21 43338 1 1  24 ILE HG13 H  -4.551  17.320  -0.205 1.00 . A A .  943 ILE HG13 1 1 
       21 43339 1 1  24 ILE HG21 H  -6.568  16.174  -1.388 1.00 . A A .  943 ILE HG21 1 1 
       21 43340 1 1  24 ILE HG22 H  -7.941  15.681  -0.395 1.00 . A A .  943 ILE HG22 1 1 
       21 43341 1 1  24 ILE HG23 H  -7.783  17.359  -0.915 1.00 . A A .  943 ILE HG23 1 1 
       21 43342 1 1  24 ILE N    N  -7.994  16.158   2.522 1.00 . A A .  943 ILE N    1 1 
       21 43343 1 1  24 ILE O    O  -8.281  19.412   1.116 1.00 . A A .  943 ILE O    1 1 
       21 43344 1 1  25 GLN C    C -11.213  19.511   1.478 1.00 . A A .  944 GLN C    1 1 
       21 43345 1 1  25 GLN CA   C -10.770  18.392   0.524 1.00 . A A .  944 GLN CA   1 1 
       21 43346 1 1  25 GLN CB   C -11.940  17.464   0.194 1.00 . A A .  944 GLN CB   1 1 
       21 43347 1 1  25 GLN CD   C -12.812  15.620  -1.306 1.00 . A A .  944 GLN CD   1 1 
       21 43348 1 1  25 GLN CG   C -11.680  16.586  -1.019 1.00 . A A .  944 GLN CG   1 1 
       21 43349 1 1  25 GLN H    H  -9.739  16.663   1.178 1.00 . A A .  944 GLN H    1 1 
       21 43350 1 1  25 GLN HA   H -10.443  18.855  -0.396 1.00 . A A .  944 GLN HA   1 1 
       21 43351 1 1  25 GLN HB2  H -12.130  16.824   1.043 1.00 . A A .  944 GLN HB2  1 1 
       21 43352 1 1  25 GLN HB3  H -12.817  18.063  -0.001 1.00 . A A .  944 GLN HB3  1 1 
       21 43353 1 1  25 GLN HE21 H -11.521  14.296  -2.028 1.00 . A A .  944 GLN HE21 1 1 
       21 43354 1 1  25 GLN HE22 H -13.181  13.814  -2.041 1.00 . A A .  944 GLN HE22 1 1 
       21 43355 1 1  25 GLN HG2  H -11.542  17.219  -1.882 1.00 . A A .  944 GLN HG2  1 1 
       21 43356 1 1  25 GLN HG3  H -10.778  16.018  -0.843 1.00 . A A .  944 GLN HG3  1 1 
       21 43357 1 1  25 GLN N    N  -9.641  17.631   1.033 1.00 . A A .  944 GLN N    1 1 
       21 43358 1 1  25 GLN NE2  N -12.472  14.462  -1.847 1.00 . A A .  944 GLN NE2  1 1 
       21 43359 1 1  25 GLN O    O -11.341  20.659   1.045 1.00 . A A .  944 GLN O    1 1 
       21 43360 1 1  25 GLN OE1  O -13.979  15.909  -1.042 1.00 . A A .  944 GLN OE1  1 1 
       21 43361 1 1  26 PRO C    C -10.880  20.941   4.555 1.00 . A A .  945 PRO C    1 1 
       21 43362 1 1  26 PRO CA   C -11.960  20.264   3.692 1.00 . A A .  945 PRO CA   1 1 
       21 43363 1 1  26 PRO CB   C -12.908  19.459   4.575 1.00 . A A .  945 PRO CB   1 1 
       21 43364 1 1  26 PRO CD   C -11.352  17.954   3.474 1.00 . A A .  945 PRO CD   1 1 
       21 43365 1 1  26 PRO CG   C -12.311  18.085   4.639 1.00 . A A .  945 PRO CG   1 1 
       21 43366 1 1  26 PRO HA   H -12.522  21.019   3.166 1.00 . A A .  945 PRO HA   1 1 
       21 43367 1 1  26 PRO HB2  H -12.962  19.913   5.556 1.00 . A A .  945 PRO HB2  1 1 
       21 43368 1 1  26 PRO HB3  H -13.891  19.440   4.129 1.00 . A A .  945 PRO HB3  1 1 
       21 43369 1 1  26 PRO HD2  H -10.345  17.800   3.831 1.00 . A A .  945 PRO HD2  1 1 
       21 43370 1 1  26 PRO HD3  H -11.653  17.140   2.830 1.00 . A A .  945 PRO HD3  1 1 
       21 43371 1 1  26 PRO HG2  H -11.779  17.963   5.571 1.00 . A A .  945 PRO HG2  1 1 
       21 43372 1 1  26 PRO HG3  H -13.095  17.347   4.560 1.00 . A A .  945 PRO HG3  1 1 
       21 43373 1 1  26 PRO N    N -11.466  19.237   2.779 1.00 . A A .  945 PRO N    1 1 
       21 43374 1 1  26 PRO O    O -11.208  21.583   5.557 1.00 . A A .  945 PRO O    1 1 
       21 43375 1 1  27 ALA C    C  -7.545  22.234   4.212 1.00 . A A .  946 ALA C    1 1 
       21 43376 1 1  27 ALA CA   C  -8.534  21.371   5.014 1.00 . A A .  946 ALA CA   1 1 
       21 43377 1 1  27 ALA CB   C  -7.807  20.230   5.708 1.00 . A A .  946 ALA CB   1 1 
       21 43378 1 1  27 ALA H    H  -9.382  20.364   3.345 1.00 . A A .  946 ALA H    1 1 
       21 43379 1 1  27 ALA HA   H  -8.990  21.986   5.779 1.00 . A A .  946 ALA HA   1 1 
       21 43380 1 1  27 ALA HB1  H  -7.064  20.631   6.381 1.00 . A A .  946 ALA HB1  1 1 
       21 43381 1 1  27 ALA HB2  H  -8.515  19.636   6.266 1.00 . A A .  946 ALA HB2  1 1 
       21 43382 1 1  27 ALA HB3  H  -7.322  19.610   4.968 1.00 . A A .  946 ALA HB3  1 1 
       21 43383 1 1  27 ALA N    N  -9.608  20.827   4.181 1.00 . A A .  946 ALA N    1 1 
       21 43384 1 1  27 ALA O    O  -7.612  22.285   2.985 1.00 . A A .  946 ALA O    1 1 
       21 43385 1 1  28 PRO C    C  -4.251  22.808   4.342 1.00 . A A .  947 PRO C    1 1 
       21 43386 1 1  28 PRO CA   C  -5.519  23.688   4.329 1.00 . A A .  947 PRO CA   1 1 
       21 43387 1 1  28 PRO CB   C  -5.344  24.914   5.250 1.00 . A A .  947 PRO CB   1 1 
       21 43388 1 1  28 PRO CD   C  -6.765  23.293   6.349 1.00 . A A .  947 PRO CD   1 1 
       21 43389 1 1  28 PRO CG   C  -6.261  24.708   6.421 1.00 . A A .  947 PRO CG   1 1 
       21 43390 1 1  28 PRO HA   H  -5.723  24.014   3.320 1.00 . A A .  947 PRO HA   1 1 
       21 43391 1 1  28 PRO HB2  H  -4.314  24.978   5.569 1.00 . A A .  947 PRO HB2  1 1 
       21 43392 1 1  28 PRO HB3  H  -5.605  25.809   4.704 1.00 . A A .  947 PRO HB3  1 1 
       21 43393 1 1  28 PRO HD2  H  -6.133  22.635   6.927 1.00 . A A .  947 PRO HD2  1 1 
       21 43394 1 1  28 PRO HD3  H  -7.787  23.237   6.689 1.00 . A A .  947 PRO HD3  1 1 
       21 43395 1 1  28 PRO HG2  H  -5.715  24.858   7.340 1.00 . A A .  947 PRO HG2  1 1 
       21 43396 1 1  28 PRO HG3  H  -7.088  25.402   6.363 1.00 . A A .  947 PRO HG3  1 1 
       21 43397 1 1  28 PRO N    N  -6.671  22.993   4.920 1.00 . A A .  947 PRO N    1 1 
       21 43398 1 1  28 PRO O    O  -4.229  21.801   5.046 1.00 . A A .  947 PRO O    1 1 
       21 43399 1 1  29 PRO C    C  -1.397  21.581   4.511 1.00 . A A .  948 PRO C    1 1 
       21 43400 1 1  29 PRO CA   C  -1.959  22.389   3.324 1.00 . A A .  948 PRO CA   1 1 
       21 43401 1 1  29 PRO CB   C  -0.916  23.416   2.844 1.00 . A A .  948 PRO CB   1 1 
       21 43402 1 1  29 PRO CD   C  -2.991  24.579   3.080 1.00 . A A .  948 PRO CD   1 1 
       21 43403 1 1  29 PRO CG   C  -1.506  24.762   3.106 1.00 . A A .  948 PRO CG   1 1 
       21 43404 1 1  29 PRO HA   H  -2.175  21.707   2.515 1.00 . A A .  948 PRO HA   1 1 
       21 43405 1 1  29 PRO HB2  H   0.001  23.279   3.397 1.00 . A A .  948 PRO HB2  1 1 
       21 43406 1 1  29 PRO HB3  H  -0.728  23.270   1.791 1.00 . A A .  948 PRO HB3  1 1 
       21 43407 1 1  29 PRO HD2  H  -3.476  25.321   3.698 1.00 . A A .  948 PRO HD2  1 1 
       21 43408 1 1  29 PRO HD3  H  -3.362  24.623   2.067 1.00 . A A .  948 PRO HD3  1 1 
       21 43409 1 1  29 PRO HG2  H  -1.191  25.119   4.075 1.00 . A A .  948 PRO HG2  1 1 
       21 43410 1 1  29 PRO HG3  H  -1.202  25.453   2.334 1.00 . A A .  948 PRO HG3  1 1 
       21 43411 1 1  29 PRO N    N  -3.153  23.234   3.642 1.00 . A A .  948 PRO N    1 1 
       21 43412 1 1  29 PRO O    O  -0.805  20.482   4.341 1.00 . A A .  948 PRO O    1 1 
       21 43413 1 1  30 GLU C    C  -2.000  19.980   6.955 1.00 . A A .  949 GLU C    1 1 
       21 43414 1 1  30 GLU CA   C  -1.345  21.365   6.947 1.00 . A A .  949 GLU CA   1 1 
       21 43415 1 1  30 GLU CB   C  -1.825  22.167   8.156 1.00 . A A .  949 GLU CB   1 1 
       21 43416 1 1  30 GLU CD   C   0.429  22.632   9.174 1.00 . A A .  949 GLU CD   1 1 
       21 43417 1 1  30 GLU CG   C  -0.840  23.231   8.606 1.00 . A A .  949 GLU CG   1 1 
       21 43418 1 1  30 GLU H    H  -1.973  22.998   5.769 1.00 . A A .  949 GLU H    1 1 
       21 43419 1 1  30 GLU HA   H  -0.275  21.240   7.018 1.00 . A A .  949 GLU HA   1 1 
       21 43420 1 1  30 GLU HB2  H  -2.758  22.650   7.906 1.00 . A A .  949 GLU HB2  1 1 
       21 43421 1 1  30 GLU HB3  H  -1.991  21.488   8.979 1.00 . A A .  949 GLU HB3  1 1 
       21 43422 1 1  30 GLU HG2  H  -0.582  23.847   7.758 1.00 . A A .  949 GLU HG2  1 1 
       21 43423 1 1  30 GLU HG3  H  -1.307  23.840   9.367 1.00 . A A .  949 GLU HG3  1 1 
       21 43424 1 1  30 GLU N    N  -1.622  22.092   5.711 1.00 . A A .  949 GLU N    1 1 
       21 43425 1 1  30 GLU O    O  -1.897  19.257   7.935 1.00 . A A .  949 GLU O    1 1 
       21 43426 1 1  30 GLU OE1  O   1.349  22.320   8.388 1.00 . A A .  949 GLU OE1  1 1 
       21 43427 1 1  30 GLU OE2  O   0.514  22.466  10.408 1.00 . A A .  949 GLU OE2  1 1 
       21 43428 1 1  31 GLU C    C  -2.579  17.476   4.787 1.00 . A A .  950 GLU C    1 1 
       21 43429 1 1  31 GLU CA   C  -3.341  18.349   5.760 1.00 . A A .  950 GLU CA   1 1 
       21 43430 1 1  31 GLU CB   C  -4.806  18.446   5.322 1.00 . A A .  950 GLU CB   1 1 
       21 43431 1 1  31 GLU CD   C  -4.630  19.715   3.108 1.00 . A A .  950 GLU CD   1 1 
       21 43432 1 1  31 GLU CG   C  -5.039  18.437   3.811 1.00 . A A .  950 GLU CG   1 1 
       21 43433 1 1  31 GLU H    H  -2.682  20.241   5.100 1.00 . A A .  950 GLU H    1 1 
       21 43434 1 1  31 GLU HA   H  -3.301  17.886   6.736 1.00 . A A .  950 GLU HA   1 1 
       21 43435 1 1  31 GLU HB2  H  -5.327  17.595   5.736 1.00 . A A .  950 GLU HB2  1 1 
       21 43436 1 1  31 GLU HB3  H  -5.231  19.352   5.727 1.00 . A A .  950 GLU HB3  1 1 
       21 43437 1 1  31 GLU HG2  H  -4.476  17.622   3.382 1.00 . A A .  950 GLU HG2  1 1 
       21 43438 1 1  31 GLU HG3  H  -6.091  18.270   3.631 1.00 . A A .  950 GLU HG3  1 1 
       21 43439 1 1  31 GLU N    N  -2.691  19.636   5.874 1.00 . A A .  950 GLU N    1 1 
       21 43440 1 1  31 GLU O    O  -2.658  16.265   4.877 1.00 . A A .  950 GLU O    1 1 
       21 43441 1 1  31 GLU OE1  O  -3.419  19.972   2.991 1.00 . A A .  950 GLU OE1  1 1 
       21 43442 1 1  31 GLU OE2  O  -5.522  20.459   2.667 1.00 . A A .  950 GLU OE2  1 1 
       21 43443 1 1  32 TYR C    C  -0.157  16.400   3.780 1.00 . A A .  951 TYR C    1 1 
       21 43444 1 1  32 TYR CA   C  -0.962  17.364   2.963 1.00 . A A .  951 TYR CA   1 1 
       21 43445 1 1  32 TYR CB   C   0.028  18.270   2.227 1.00 . A A .  951 TYR CB   1 1 
       21 43446 1 1  32 TYR CD1  C  -1.746  18.999   0.577 1.00 . A A .  951 TYR CD1  1 1 
       21 43447 1 1  32 TYR CD2  C   0.061  20.474   1.047 1.00 . A A .  951 TYR CD2  1 1 
       21 43448 1 1  32 TYR CE1  C  -2.271  19.924  -0.305 1.00 . A A .  951 TYR CE1  1 1 
       21 43449 1 1  32 TYR CE2  C  -0.450  21.400   0.172 1.00 . A A .  951 TYR CE2  1 1 
       21 43450 1 1  32 TYR CG   C  -0.572  19.264   1.266 1.00 . A A .  951 TYR CG   1 1 
       21 43451 1 1  32 TYR CZ   C  -1.618  21.124  -0.504 1.00 . A A .  951 TYR CZ   1 1 
       21 43452 1 1  32 TYR H    H  -1.929  19.076   3.756 1.00 . A A .  951 TYR H    1 1 
       21 43453 1 1  32 TYR HA   H  -1.563  16.821   2.247 1.00 . A A .  951 TYR HA   1 1 
       21 43454 1 1  32 TYR HB2  H   0.590  18.832   2.957 1.00 . A A .  951 TYR HB2  1 1 
       21 43455 1 1  32 TYR HB3  H   0.714  17.648   1.670 1.00 . A A .  951 TYR HB3  1 1 
       21 43456 1 1  32 TYR HD1  H  -2.253  18.058   0.739 1.00 . A A .  951 TYR HD1  1 1 
       21 43457 1 1  32 TYR HD2  H   0.977  20.690   1.577 1.00 . A A .  951 TYR HD2  1 1 
       21 43458 1 1  32 TYR HE1  H  -3.187  19.707  -0.832 1.00 . A A .  951 TYR HE1  1 1 
       21 43459 1 1  32 TYR HE2  H   0.067  22.338   0.024 1.00 . A A .  951 TYR HE2  1 1 
       21 43460 1 1  32 TYR HH   H  -3.079  22.159  -1.209 1.00 . A A .  951 TYR HH   1 1 
       21 43461 1 1  32 TYR N    N  -1.847  18.098   3.857 1.00 . A A .  951 TYR N    1 1 
       21 43462 1 1  32 TYR O    O   0.031  15.244   3.403 1.00 . A A .  951 TYR O    1 1 
       21 43463 1 1  32 TYR OH   O  -2.136  22.049  -1.383 1.00 . A A .  951 TYR OH   1 1 
       21 43464 1 1  33 VAL C    C   0.187  14.954   6.535 1.00 . A A .  952 VAL C    1 1 
       21 43465 1 1  33 VAL CA   C   1.072  16.003   5.796 1.00 . A A .  952 VAL CA   1 1 
       21 43466 1 1  33 VAL CB   C   2.065  16.767   6.727 1.00 . A A .  952 VAL CB   1 1 
       21 43467 1 1  33 VAL CG1  C   1.519  18.109   7.196 1.00 . A A .  952 VAL CG1  1 1 
       21 43468 1 1  33 VAL CG2  C   2.480  15.912   7.918 1.00 . A A .  952 VAL CG2  1 1 
       21 43469 1 1  33 VAL H    H   0.135  17.833   5.161 1.00 . A A .  952 VAL H    1 1 
       21 43470 1 1  33 VAL HA   H   1.692  15.427   5.120 1.00 . A A .  952 VAL HA   1 1 
       21 43471 1 1  33 VAL HB   H   2.959  16.968   6.141 1.00 . A A .  952 VAL HB   1 1 
       21 43472 1 1  33 VAL HG11 H   1.356  18.751   6.343 1.00 . A A .  952 VAL HG11 1 1 
       21 43473 1 1  33 VAL HG12 H   0.585  17.958   7.719 1.00 . A A .  952 VAL HG12 1 1 
       21 43474 1 1  33 VAL HG13 H   2.231  18.573   7.862 1.00 . A A .  952 VAL HG13 1 1 
       21 43475 1 1  33 VAL HG21 H   2.959  15.011   7.564 1.00 . A A .  952 VAL HG21 1 1 
       21 43476 1 1  33 VAL HG22 H   3.169  16.466   8.536 1.00 . A A .  952 VAL HG22 1 1 
       21 43477 1 1  33 VAL HG23 H   1.605  15.651   8.496 1.00 . A A .  952 VAL HG23 1 1 
       21 43478 1 1  33 VAL N    N   0.306  16.879   4.921 1.00 . A A .  952 VAL N    1 1 
       21 43479 1 1  33 VAL O    O   0.409  13.759   6.352 1.00 . A A .  952 VAL O    1 1 
       21 43480 1 1  34 PRO C    C  -2.547  13.475   7.061 1.00 . A A .  953 PRO C    1 1 
       21 43481 1 1  34 PRO CA   C  -1.711  14.339   8.013 1.00 . A A .  953 PRO CA   1 1 
       21 43482 1 1  34 PRO CB   C  -2.637  15.185   8.882 1.00 . A A .  953 PRO CB   1 1 
       21 43483 1 1  34 PRO CD   C  -1.200  16.677   7.727 1.00 . A A .  953 PRO CD   1 1 
       21 43484 1 1  34 PRO CG   C  -1.927  16.479   9.024 1.00 . A A .  953 PRO CG   1 1 
       21 43485 1 1  34 PRO HA   H  -1.130  13.689   8.650 1.00 . A A .  953 PRO HA   1 1 
       21 43486 1 1  34 PRO HB2  H  -3.590  15.303   8.383 1.00 . A A .  953 PRO HB2  1 1 
       21 43487 1 1  34 PRO HB3  H  -2.780  14.703   9.837 1.00 . A A .  953 PRO HB3  1 1 
       21 43488 1 1  34 PRO HD2  H  -1.850  17.127   6.992 1.00 . A A .  953 PRO HD2  1 1 
       21 43489 1 1  34 PRO HD3  H  -0.320  17.284   7.877 1.00 . A A .  953 PRO HD3  1 1 
       21 43490 1 1  34 PRO HG2  H  -2.640  17.274   9.182 1.00 . A A .  953 PRO HG2  1 1 
       21 43491 1 1  34 PRO HG3  H  -1.227  16.428   9.845 1.00 . A A .  953 PRO HG3  1 1 
       21 43492 1 1  34 PRO N    N  -0.839  15.330   7.342 1.00 . A A .  953 PRO N    1 1 
       21 43493 1 1  34 PRO O    O  -3.061  12.434   7.463 1.00 . A A .  953 PRO O    1 1 
       21 43494 1 1  35 MET C    C  -2.593  11.879   4.496 1.00 . A A .  954 MET C    1 1 
       21 43495 1 1  35 MET CA   C  -3.449  13.084   4.855 1.00 . A A .  954 MET CA   1 1 
       21 43496 1 1  35 MET CB   C  -3.835  13.875   3.588 1.00 . A A .  954 MET CB   1 1 
       21 43497 1 1  35 MET CE   C  -1.666  15.113   0.237 1.00 . A A .  954 MET CE   1 1 
       21 43498 1 1  35 MET CG   C  -2.684  14.178   2.640 1.00 . A A .  954 MET CG   1 1 
       21 43499 1 1  35 MET H    H  -2.365  14.777   5.545 1.00 . A A .  954 MET H    1 1 
       21 43500 1 1  35 MET HA   H  -4.352  12.741   5.345 1.00 . A A .  954 MET HA   1 1 
       21 43501 1 1  35 MET HB2  H  -4.575  13.309   3.042 1.00 . A A .  954 MET HB2  1 1 
       21 43502 1 1  35 MET HB3  H  -4.274  14.814   3.892 1.00 . A A .  954 MET HB3  1 1 
       21 43503 1 1  35 MET HE1  H  -1.177  14.155   0.133 1.00 . A A .  954 MET HE1  1 1 
       21 43504 1 1  35 MET HE2  H  -1.838  15.535  -0.743 1.00 . A A .  954 MET HE2  1 1 
       21 43505 1 1  35 MET HE3  H  -1.039  15.780   0.810 1.00 . A A .  954 MET HE3  1 1 
       21 43506 1 1  35 MET HG2  H  -2.014  14.874   3.122 1.00 . A A .  954 MET HG2  1 1 
       21 43507 1 1  35 MET HG3  H  -2.154  13.260   2.432 1.00 . A A .  954 MET HG3  1 1 
       21 43508 1 1  35 MET N    N  -2.722  13.901   5.818 1.00 . A A .  954 MET N    1 1 
       21 43509 1 1  35 MET O    O  -3.080  10.751   4.410 1.00 . A A .  954 MET O    1 1 
       21 43510 1 1  35 MET SD   S  -3.231  14.897   1.079 1.00 . A A .  954 MET SD   1 1 
       21 43511 1 1  36 VAL C    C  -0.161  10.277   5.393 1.00 . A A .  955 VAL C    1 1 
       21 43512 1 1  36 VAL CA   C  -0.352  11.057   4.101 1.00 . A A .  955 VAL CA   1 1 
       21 43513 1 1  36 VAL CB   C   0.998  11.568   3.570 1.00 . A A .  955 VAL CB   1 1 
       21 43514 1 1  36 VAL CG1  C   2.025  10.447   3.513 1.00 . A A .  955 VAL CG1  1 1 
       21 43515 1 1  36 VAL CG2  C   0.806  12.191   2.198 1.00 . A A .  955 VAL CG2  1 1 
       21 43516 1 1  36 VAL H    H  -1.014  13.066   4.190 1.00 . A A .  955 VAL H    1 1 
       21 43517 1 1  36 VAL HA   H  -0.770  10.388   3.361 1.00 . A A .  955 VAL HA   1 1 
       21 43518 1 1  36 VAL HB   H   1.368  12.331   4.240 1.00 . A A .  955 VAL HB   1 1 
       21 43519 1 1  36 VAL HG11 H   2.160  10.032   4.501 1.00 . A A .  955 VAL HG11 1 1 
       21 43520 1 1  36 VAL HG12 H   1.680   9.675   2.842 1.00 . A A .  955 VAL HG12 1 1 
       21 43521 1 1  36 VAL HG13 H   2.967  10.840   3.157 1.00 . A A .  955 VAL HG13 1 1 
       21 43522 1 1  36 VAL HG21 H   0.402  11.454   1.520 1.00 . A A .  955 VAL HG21 1 1 
       21 43523 1 1  36 VAL HG22 H   0.121  13.023   2.273 1.00 . A A .  955 VAL HG22 1 1 
       21 43524 1 1  36 VAL HG23 H   1.758  12.541   1.823 1.00 . A A .  955 VAL HG23 1 1 
       21 43525 1 1  36 VAL N    N  -1.310  12.131   4.288 1.00 . A A .  955 VAL N    1 1 
       21 43526 1 1  36 VAL O    O   0.162   9.095   5.369 1.00 . A A .  955 VAL O    1 1 
       21 43527 1 1  37 LYS C    C  -1.362   9.076   7.723 1.00 . A A .  956 LYS C    1 1 
       21 43528 1 1  37 LYS CA   C  -0.387  10.244   7.809 1.00 . A A .  956 LYS CA   1 1 
       21 43529 1 1  37 LYS CB   C  -0.827  11.210   8.912 1.00 . A A .  956 LYS CB   1 1 
       21 43530 1 1  37 LYS CD   C  -0.045  10.051  11.018 1.00 . A A .  956 LYS CD   1 1 
       21 43531 1 1  37 LYS CE   C  -0.489   9.561  12.387 1.00 . A A .  956 LYS CE   1 1 
       21 43532 1 1  37 LYS CG   C  -1.233  10.554  10.222 1.00 . A A .  956 LYS CG   1 1 
       21 43533 1 1  37 LYS H    H  -0.525  11.913   6.488 1.00 . A A .  956 LYS H    1 1 
       21 43534 1 1  37 LYS HA   H   0.604   9.875   8.017 1.00 . A A .  956 LYS HA   1 1 
       21 43535 1 1  37 LYS HB2  H  -0.020  11.896   9.117 1.00 . A A .  956 LYS HB2  1 1 
       21 43536 1 1  37 LYS HB3  H  -1.677  11.770   8.547 1.00 . A A .  956 LYS HB3  1 1 
       21 43537 1 1  37 LYS HD2  H   0.419   9.236  10.484 1.00 . A A .  956 LYS HD2  1 1 
       21 43538 1 1  37 LYS HD3  H   0.663  10.856  11.145 1.00 . A A .  956 LYS HD3  1 1 
       21 43539 1 1  37 LYS HE2  H  -1.172   8.735  12.257 1.00 . A A .  956 LYS HE2  1 1 
       21 43540 1 1  37 LYS HE3  H   0.379   9.225  12.935 1.00 . A A .  956 LYS HE3  1 1 
       21 43541 1 1  37 LYS HG2  H  -1.767  11.275  10.820 1.00 . A A .  956 LYS HG2  1 1 
       21 43542 1 1  37 LYS HG3  H  -1.883   9.719  10.003 1.00 . A A .  956 LYS HG3  1 1 
       21 43543 1 1  37 LYS HZ1  H  -1.896  11.099  12.583 1.00 . A A .  956 LYS HZ1  1 1 
       21 43544 1 1  37 LYS HZ2  H  -1.627  10.231  14.013 1.00 . A A .  956 LYS HZ2  1 1 
       21 43545 1 1  37 LYS HZ3  H  -0.476  11.350  13.471 1.00 . A A .  956 LYS HZ3  1 1 
       21 43546 1 1  37 LYS N    N  -0.369  10.938   6.523 1.00 . A A .  956 LYS N    1 1 
       21 43547 1 1  37 LYS NZ   N  -1.167  10.632  13.167 1.00 . A A .  956 LYS NZ   1 1 
       21 43548 1 1  37 LYS O    O  -1.065   7.953   8.151 1.00 . A A .  956 LYS O    1 1 
       21 43549 1 1  38 GLU C    C  -3.042   7.184   6.116 1.00 . A A .  957 GLU C    1 1 
       21 43550 1 1  38 GLU CA   C  -3.554   8.377   6.933 1.00 . A A .  957 GLU CA   1 1 
       21 43551 1 1  38 GLU CB   C  -4.770   9.017   6.254 1.00 . A A .  957 GLU CB   1 1 
       21 43552 1 1  38 GLU CD   C  -5.947   9.663   8.403 1.00 . A A .  957 GLU CD   1 1 
       21 43553 1 1  38 GLU CG   C  -5.387  10.139   7.075 1.00 . A A .  957 GLU CG   1 1 
       21 43554 1 1  38 GLU H    H  -2.694  10.311   6.927 1.00 . A A .  957 GLU H    1 1 
       21 43555 1 1  38 GLU HA   H  -3.856   8.025   7.905 1.00 . A A .  957 GLU HA   1 1 
       21 43556 1 1  38 GLU HB2  H  -4.471   9.422   5.296 1.00 . A A .  957 GLU HB2  1 1 
       21 43557 1 1  38 GLU HB3  H  -5.525   8.260   6.093 1.00 . A A .  957 GLU HB3  1 1 
       21 43558 1 1  38 GLU HG2  H  -4.628  10.882   7.269 1.00 . A A .  957 GLU HG2  1 1 
       21 43559 1 1  38 GLU HG3  H  -6.187  10.585   6.504 1.00 . A A .  957 GLU HG3  1 1 
       21 43560 1 1  38 GLU N    N  -2.521   9.370   7.149 1.00 . A A .  957 GLU N    1 1 
       21 43561 1 1  38 GLU O    O  -3.255   6.031   6.498 1.00 . A A .  957 GLU O    1 1 
       21 43562 1 1  38 GLU OE1  O  -5.191   9.070   9.205 1.00 . A A .  957 GLU OE1  1 1 
       21 43563 1 1  38 GLU OE2  O  -7.146   9.896   8.660 1.00 . A A .  957 GLU OE2  1 1 
       21 43564 1 1  39 VAL C    C  -0.533   5.761   4.702 1.00 . A A .  958 VAL C    1 1 
       21 43565 1 1  39 VAL CA   C  -1.840   6.373   4.167 1.00 . A A .  958 VAL CA   1 1 
       21 43566 1 1  39 VAL CB   C  -1.642   6.840   2.707 1.00 . A A .  958 VAL CB   1 1 
       21 43567 1 1  39 VAL CG1  C  -0.440   7.756   2.570 1.00 . A A .  958 VAL CG1  1 1 
       21 43568 1 1  39 VAL CG2  C  -1.510   5.646   1.781 1.00 . A A .  958 VAL CG2  1 1 
       21 43569 1 1  39 VAL H    H  -2.173   8.384   4.760 1.00 . A A .  958 VAL H    1 1 
       21 43570 1 1  39 VAL HA   H  -2.594   5.598   4.163 1.00 . A A .  958 VAL HA   1 1 
       21 43571 1 1  39 VAL HB   H  -2.519   7.396   2.412 1.00 . A A .  958 VAL HB   1 1 
       21 43572 1 1  39 VAL HG11 H  -0.504   8.544   3.302 1.00 . A A .  958 VAL HG11 1 1 
       21 43573 1 1  39 VAL HG12 H   0.464   7.188   2.733 1.00 . A A .  958 VAL HG12 1 1 
       21 43574 1 1  39 VAL HG13 H  -0.422   8.182   1.579 1.00 . A A .  958 VAL HG13 1 1 
       21 43575 1 1  39 VAL HG21 H  -2.422   5.068   1.806 1.00 . A A .  958 VAL HG21 1 1 
       21 43576 1 1  39 VAL HG22 H  -1.331   5.992   0.773 1.00 . A A .  958 VAL HG22 1 1 
       21 43577 1 1  39 VAL HG23 H  -0.684   5.030   2.101 1.00 . A A .  958 VAL HG23 1 1 
       21 43578 1 1  39 VAL N    N  -2.337   7.451   5.018 1.00 . A A .  958 VAL N    1 1 
       21 43579 1 1  39 VAL O    O  -0.194   4.622   4.379 1.00 . A A .  958 VAL O    1 1 
       21 43580 1 1  40 GLY C    C   1.209   4.872   7.061 1.00 . A A .  959 GLY C    1 1 
       21 43581 1 1  40 GLY CA   C   1.446   5.974   6.053 1.00 . A A .  959 GLY CA   1 1 
       21 43582 1 1  40 GLY H    H  -0.087   7.415   5.747 1.00 . A A .  959 GLY H    1 1 
       21 43583 1 1  40 GLY HA2  H   2.035   5.582   5.239 1.00 . A A .  959 GLY HA2  1 1 
       21 43584 1 1  40 GLY HA3  H   1.990   6.775   6.531 1.00 . A A .  959 GLY HA3  1 1 
       21 43585 1 1  40 GLY N    N   0.202   6.502   5.521 1.00 . A A .  959 GLY N    1 1 
       21 43586 1 1  40 GLY O    O   1.851   3.824   7.012 1.00 . A A .  959 GLY O    1 1 
       21 43587 1 1  41 LEU C    C  -0.906   2.962   8.078 1.00 . A A .  960 LEU C    1 1 
       21 43588 1 1  41 LEU CA   C  -0.194   4.051   8.862 1.00 . A A .  960 LEU CA   1 1 
       21 43589 1 1  41 LEU CB   C  -1.120   4.624   9.936 1.00 . A A .  960 LEU CB   1 1 
       21 43590 1 1  41 LEU CD1  C  -1.476   6.119  11.914 1.00 . A A .  960 LEU CD1  1 1 
       21 43591 1 1  41 LEU CD2  C   0.713   4.954  11.617 1.00 . A A .  960 LEU CD2  1 1 
       21 43592 1 1  41 LEU CG   C  -0.462   5.608  10.905 1.00 . A A .  960 LEU CG   1 1 
       21 43593 1 1  41 LEU H    H  -0.054   6.022   8.088 1.00 . A A .  960 LEU H    1 1 
       21 43594 1 1  41 LEU HA   H   0.672   3.614   9.338 1.00 . A A .  960 LEU HA   1 1 
       21 43595 1 1  41 LEU HB2  H  -1.935   5.132   9.440 1.00 . A A .  960 LEU HB2  1 1 
       21 43596 1 1  41 LEU HB3  H  -1.525   3.804  10.509 1.00 . A A .  960 LEU HB3  1 1 
       21 43597 1 1  41 LEU HD11 H  -1.892   5.285  12.462 1.00 . A A .  960 LEU HD11 1 1 
       21 43598 1 1  41 LEU HD12 H  -0.990   6.794  12.601 1.00 . A A .  960 LEU HD12 1 1 
       21 43599 1 1  41 LEU HD13 H  -2.269   6.639  11.394 1.00 . A A .  960 LEU HD13 1 1 
       21 43600 1 1  41 LEU HD21 H   1.162   5.662  12.300 1.00 . A A .  960 LEU HD21 1 1 
       21 43601 1 1  41 LEU HD22 H   0.366   4.093  12.168 1.00 . A A .  960 LEU HD22 1 1 
       21 43602 1 1  41 LEU HD23 H   1.447   4.642  10.889 1.00 . A A .  960 LEU HD23 1 1 
       21 43603 1 1  41 LEU HG   H  -0.089   6.456  10.350 1.00 . A A .  960 LEU HG   1 1 
       21 43604 1 1  41 LEU N    N   0.269   5.102   7.967 1.00 . A A .  960 LEU N    1 1 
       21 43605 1 1  41 LEU O    O  -0.984   1.821   8.521 1.00 . A A .  960 LEU O    1 1 
       21 43606 1 1  42 ALA C    C  -1.068   1.288   5.571 1.00 . A A .  961 ALA C    1 1 
       21 43607 1 1  42 ALA CA   C  -2.056   2.356   6.030 1.00 . A A .  961 ALA CA   1 1 
       21 43608 1 1  42 ALA CB   C  -2.680   3.041   4.837 1.00 . A A .  961 ALA CB   1 1 
       21 43609 1 1  42 ALA H    H  -1.407   4.276   6.671 1.00 . A A .  961 ALA H    1 1 
       21 43610 1 1  42 ALA HA   H  -2.849   1.875   6.586 1.00 . A A .  961 ALA HA   1 1 
       21 43611 1 1  42 ALA HB1  H  -1.907   3.528   4.259 1.00 . A A .  961 ALA HB1  1 1 
       21 43612 1 1  42 ALA HB2  H  -3.182   2.308   4.222 1.00 . A A .  961 ALA HB2  1 1 
       21 43613 1 1  42 ALA HB3  H  -3.393   3.776   5.177 1.00 . A A .  961 ALA HB3  1 1 
       21 43614 1 1  42 ALA N    N  -1.427   3.325   6.915 1.00 . A A .  961 ALA N    1 1 
       21 43615 1 1  42 ALA O    O  -1.321   0.105   5.768 1.00 . A A .  961 ALA O    1 1 
       21 43616 1 1  43 LEU C    C   1.671  -0.016   5.718 1.00 . A A .  962 LEU C    1 1 
       21 43617 1 1  43 LEU CA   C   1.042   0.710   4.522 1.00 . A A .  962 LEU CA   1 1 
       21 43618 1 1  43 LEU CB   C   2.107   1.365   3.622 1.00 . A A .  962 LEU CB   1 1 
       21 43619 1 1  43 LEU CD1  C   3.547   0.752   1.676 1.00 . A A .  962 LEU CD1  1 1 
       21 43620 1 1  43 LEU CD2  C   4.447   0.517   3.988 1.00 . A A .  962 LEU CD2  1 1 
       21 43621 1 1  43 LEU CG   C   3.201   0.422   3.115 1.00 . A A .  962 LEU CG   1 1 
       21 43622 1 1  43 LEU H    H   0.225   2.642   4.805 1.00 . A A .  962 LEU H    1 1 
       21 43623 1 1  43 LEU HA   H   0.507  -0.024   3.936 1.00 . A A .  962 LEU HA   1 1 
       21 43624 1 1  43 LEU HB2  H   1.609   1.794   2.752 1.00 . A A .  962 LEU HB2  1 1 
       21 43625 1 1  43 LEU HB3  H   2.577   2.163   4.176 1.00 . A A .  962 LEU HB3  1 1 
       21 43626 1 1  43 LEU HD11 H   2.667   0.638   1.060 1.00 . A A .  962 LEU HD11 1 1 
       21 43627 1 1  43 LEU HD12 H   3.899   1.771   1.615 1.00 . A A .  962 LEU HD12 1 1 
       21 43628 1 1  43 LEU HD13 H   4.320   0.082   1.329 1.00 . A A .  962 LEU HD13 1 1 
       21 43629 1 1  43 LEU HD21 H   4.196   0.247   5.003 1.00 . A A .  962 LEU HD21 1 1 
       21 43630 1 1  43 LEU HD22 H   5.202  -0.157   3.612 1.00 . A A .  962 LEU HD22 1 1 
       21 43631 1 1  43 LEU HD23 H   4.824   1.529   3.968 1.00 . A A .  962 LEU HD23 1 1 
       21 43632 1 1  43 LEU HG   H   2.841  -0.595   3.150 1.00 . A A .  962 LEU HG   1 1 
       21 43633 1 1  43 LEU N    N   0.061   1.686   4.972 1.00 . A A .  962 LEU N    1 1 
       21 43634 1 1  43 LEU O    O   2.114  -1.153   5.593 1.00 . A A .  962 LEU O    1 1 
       21 43635 1 1  44 ARG C    C   1.107  -1.123   8.508 1.00 . A A .  963 ARG C    1 1 
       21 43636 1 1  44 ARG CA   C   2.123  -0.048   8.111 1.00 . A A .  963 ARG CA   1 1 
       21 43637 1 1  44 ARG CB   C   2.306   0.958   9.247 1.00 . A A .  963 ARG CB   1 1 
       21 43638 1 1  44 ARG CD   C   3.666   2.831  10.221 1.00 . A A .  963 ARG CD   1 1 
       21 43639 1 1  44 ARG CG   C   3.523   1.850   9.072 1.00 . A A .  963 ARG CG   1 1 
       21 43640 1 1  44 ARG CZ   C   4.579   2.472  12.486 1.00 . A A .  963 ARG CZ   1 1 
       21 43641 1 1  44 ARG H    H   1.553   1.601   6.904 1.00 . A A .  963 ARG H    1 1 
       21 43642 1 1  44 ARG HA   H   3.071  -0.529   7.919 1.00 . A A .  963 ARG HA   1 1 
       21 43643 1 1  44 ARG HB2  H   1.429   1.586   9.302 1.00 . A A .  963 ARG HB2  1 1 
       21 43644 1 1  44 ARG HB3  H   2.413   0.420  10.179 1.00 . A A .  963 ARG HB3  1 1 
       21 43645 1 1  44 ARG HD2  H   4.571   3.403  10.082 1.00 . A A .  963 ARG HD2  1 1 
       21 43646 1 1  44 ARG HD3  H   2.816   3.497  10.216 1.00 . A A .  963 ARG HD3  1 1 
       21 43647 1 1  44 ARG HE   H   3.089   1.411  11.669 1.00 . A A .  963 ARG HE   1 1 
       21 43648 1 1  44 ARG HG2  H   4.408   1.232   9.028 1.00 . A A .  963 ARG HG2  1 1 
       21 43649 1 1  44 ARG HG3  H   3.420   2.402   8.148 1.00 . A A .  963 ARG HG3  1 1 
       21 43650 1 1  44 ARG HH11 H   5.502   3.954  11.445 1.00 . A A .  963 ARG HH11 1 1 
       21 43651 1 1  44 ARG HH12 H   6.107   3.673  13.050 1.00 . A A .  963 ARG HH12 1 1 
       21 43652 1 1  44 ARG HH21 H   3.882   1.074  13.769 1.00 . A A .  963 ARG HH21 1 1 
       21 43653 1 1  44 ARG HH22 H   5.191   2.049  14.370 1.00 . A A .  963 ARG HH22 1 1 
       21 43654 1 1  44 ARG N    N   1.720   0.636   6.878 1.00 . A A .  963 ARG N    1 1 
       21 43655 1 1  44 ARG NE   N   3.729   2.153  11.514 1.00 . A A .  963 ARG NE   1 1 
       21 43656 1 1  44 ARG NH1  N   5.466   3.445  12.315 1.00 . A A .  963 ARG NH1  1 1 
       21 43657 1 1  44 ARG NH2  N   4.547   1.813  13.633 1.00 . A A .  963 ARG NH2  1 1 
       21 43658 1 1  44 ARG O    O   1.475  -2.251   8.828 1.00 . A A .  963 ARG O    1 1 
       21 43659 1 1  45 THR C    C  -1.091  -2.859   7.625 1.00 . A A .  964 THR C    1 1 
       21 43660 1 1  45 THR CA   C  -1.230  -1.762   8.682 1.00 . A A .  964 THR CA   1 1 
       21 43661 1 1  45 THR CB   C  -2.627  -1.120   8.581 1.00 . A A .  964 THR CB   1 1 
       21 43662 1 1  45 THR CG2  C  -3.711  -2.106   8.984 1.00 . A A .  964 THR CG2  1 1 
       21 43663 1 1  45 THR H    H  -0.397   0.187   8.429 1.00 . A A .  964 THR H    1 1 
       21 43664 1 1  45 THR HA   H  -1.121  -2.200   9.661 1.00 . A A .  964 THR HA   1 1 
       21 43665 1 1  45 THR HB   H  -2.798  -0.813   7.559 1.00 . A A .  964 THR HB   1 1 
       21 43666 1 1  45 THR HG1  H  -2.204   0.756   9.029 1.00 . A A .  964 THR HG1  1 1 
       21 43667 1 1  45 THR HG21 H  -3.525  -2.450   9.991 1.00 . A A .  964 THR HG21 1 1 
       21 43668 1 1  45 THR HG22 H  -4.673  -1.620   8.942 1.00 . A A .  964 THR HG22 1 1 
       21 43669 1 1  45 THR HG23 H  -3.702  -2.950   8.309 1.00 . A A .  964 THR HG23 1 1 
       21 43670 1 1  45 THR N    N  -0.170  -0.769   8.504 1.00 . A A .  964 THR N    1 1 
       21 43671 1 1  45 THR O    O  -1.233  -4.051   7.905 1.00 . A A .  964 THR O    1 1 
       21 43672 1 1  45 THR OG1  O  -2.692   0.029   9.436 1.00 . A A .  964 THR OG1  1 1 
       21 43673 1 1  46 LEU C    C   0.693  -4.237   5.629 1.00 . A A .  965 LEU C    1 1 
       21 43674 1 1  46 LEU CA   C  -0.490  -3.308   5.300 1.00 . A A .  965 LEU CA   1 1 
       21 43675 1 1  46 LEU CB   C  -0.226  -2.418   4.066 1.00 . A A .  965 LEU CB   1 1 
       21 43676 1 1  46 LEU CD1  C   1.825  -3.248   2.879 1.00 . A A .  965 LEU CD1  1 1 
       21 43677 1 1  46 LEU CD2  C  -0.363  -4.418   2.580 1.00 . A A .  965 LEU CD2  1 1 
       21 43678 1 1  46 LEU CG   C   0.315  -3.086   2.803 1.00 . A A .  965 LEU CG   1 1 
       21 43679 1 1  46 LEU H    H  -0.727  -1.453   6.271 1.00 . A A .  965 LEU H    1 1 
       21 43680 1 1  46 LEU HA   H  -1.370  -3.909   5.120 1.00 . A A .  965 LEU HA   1 1 
       21 43681 1 1  46 LEU HB2  H  -1.155  -1.936   3.805 1.00 . A A .  965 LEU HB2  1 1 
       21 43682 1 1  46 LEU HB3  H   0.476  -1.653   4.360 1.00 . A A .  965 LEU HB3  1 1 
       21 43683 1 1  46 LEU HD11 H   2.292  -2.275   2.934 1.00 . A A .  965 LEU HD11 1 1 
       21 43684 1 1  46 LEU HD12 H   2.081  -3.821   3.759 1.00 . A A .  965 LEU HD12 1 1 
       21 43685 1 1  46 LEU HD13 H   2.175  -3.766   1.998 1.00 . A A .  965 LEU HD13 1 1 
       21 43686 1 1  46 LEU HD21 H  -1.431  -4.272   2.515 1.00 . A A .  965 LEU HD21 1 1 
       21 43687 1 1  46 LEU HD22 H  -0.003  -4.854   1.660 1.00 . A A .  965 LEU HD22 1 1 
       21 43688 1 1  46 LEU HD23 H  -0.140  -5.079   3.404 1.00 . A A .  965 LEU HD23 1 1 
       21 43689 1 1  46 LEU HG   H   0.096  -2.455   1.953 1.00 . A A .  965 LEU HG   1 1 
       21 43690 1 1  46 LEU N    N  -0.770  -2.425   6.420 1.00 . A A .  965 LEU N    1 1 
       21 43691 1 1  46 LEU O    O   0.769  -5.371   5.154 1.00 . A A .  965 LEU O    1 1 
       21 43692 1 1  47 LEU C    C   2.292  -5.730   7.749 1.00 . A A .  966 LEU C    1 1 
       21 43693 1 1  47 LEU CA   C   2.743  -4.548   6.893 1.00 . A A .  966 LEU CA   1 1 
       21 43694 1 1  47 LEU CB   C   3.755  -3.686   7.655 1.00 . A A .  966 LEU CB   1 1 
       21 43695 1 1  47 LEU CD1  C   5.823  -4.885   6.884 1.00 . A A .  966 LEU CD1  1 1 
       21 43696 1 1  47 LEU CD2  C   4.979  -2.913   5.603 1.00 . A A .  966 LEU CD2  1 1 
       21 43697 1 1  47 LEU CG   C   5.125  -3.538   6.983 1.00 . A A .  966 LEU CG   1 1 
       21 43698 1 1  47 LEU H    H   1.427  -2.870   6.858 1.00 . A A .  966 LEU H    1 1 
       21 43699 1 1  47 LEU HA   H   3.211  -4.931   5.999 1.00 . A A .  966 LEU HA   1 1 
       21 43700 1 1  47 LEU HB2  H   3.331  -2.700   7.783 1.00 . A A .  966 LEU HB2  1 1 
       21 43701 1 1  47 LEU HB3  H   3.904  -4.123   8.631 1.00 . A A .  966 LEU HB3  1 1 
       21 43702 1 1  47 LEU HD11 H   6.779  -4.759   6.397 1.00 . A A .  966 LEU HD11 1 1 
       21 43703 1 1  47 LEU HD12 H   5.973  -5.287   7.875 1.00 . A A .  966 LEU HD12 1 1 
       21 43704 1 1  47 LEU HD13 H   5.212  -5.565   6.307 1.00 . A A .  966 LEU HD13 1 1 
       21 43705 1 1  47 LEU HD21 H   4.551  -1.926   5.697 1.00 . A A .  966 LEU HD21 1 1 
       21 43706 1 1  47 LEU HD22 H   5.950  -2.841   5.135 1.00 . A A .  966 LEU HD22 1 1 
       21 43707 1 1  47 LEU HD23 H   4.332  -3.530   4.996 1.00 . A A .  966 LEU HD23 1 1 
       21 43708 1 1  47 LEU HG   H   5.744  -2.885   7.582 1.00 . A A .  966 LEU HG   1 1 
       21 43709 1 1  47 LEU N    N   1.586  -3.761   6.480 1.00 . A A .  966 LEU N    1 1 
       21 43710 1 1  47 LEU O    O   2.969  -6.756   7.819 1.00 . A A .  966 LEU O    1 1 
       21 43711 1 1  48 ALA C    C   0.023  -7.747   8.099 1.00 . A A .  967 ALA C    1 1 
       21 43712 1 1  48 ALA CA   C   0.512  -6.698   9.097 1.00 . A A .  967 ALA CA   1 1 
       21 43713 1 1  48 ALA CB   C  -0.634  -6.214   9.976 1.00 . A A .  967 ALA CB   1 1 
       21 43714 1 1  48 ALA H    H   0.694  -4.703   8.389 1.00 . A A .  967 ALA H    1 1 
       21 43715 1 1  48 ALA HA   H   1.260  -7.148   9.736 1.00 . A A .  967 ALA HA   1 1 
       21 43716 1 1  48 ALA HB1  H  -1.043  -7.047  10.528 1.00 . A A .  967 ALA HB1  1 1 
       21 43717 1 1  48 ALA HB2  H  -0.267  -5.469  10.667 1.00 . A A .  967 ALA HB2  1 1 
       21 43718 1 1  48 ALA HB3  H  -1.404  -5.780   9.356 1.00 . A A .  967 ALA HB3  1 1 
       21 43719 1 1  48 ALA N    N   1.135  -5.586   8.390 1.00 . A A .  967 ALA N    1 1 
       21 43720 1 1  48 ALA O    O   0.110  -8.945   8.352 1.00 . A A .  967 ALA O    1 1 
       21 43721 1 1  49 THR C    C   0.408  -8.900   5.328 1.00 . A A .  968 THR C    1 1 
       21 43722 1 1  49 THR CA   C  -0.837  -8.195   5.865 1.00 . A A .  968 THR CA   1 1 
       21 43723 1 1  49 THR CB   C  -1.567  -7.450   4.728 1.00 . A A .  968 THR CB   1 1 
       21 43724 1 1  49 THR CG2  C  -1.485  -8.204   3.411 1.00 . A A .  968 THR CG2  1 1 
       21 43725 1 1  49 THR H    H  -0.606  -6.319   6.845 1.00 . A A .  968 THR H    1 1 
       21 43726 1 1  49 THR HA   H  -1.508  -8.941   6.267 1.00 . A A .  968 THR HA   1 1 
       21 43727 1 1  49 THR HB   H  -1.105  -6.482   4.600 1.00 . A A .  968 THR HB   1 1 
       21 43728 1 1  49 THR HG1  H  -3.486  -7.894   4.597 1.00 . A A .  968 THR HG1  1 1 
       21 43729 1 1  49 THR HG21 H  -0.450  -8.337   3.134 1.00 . A A .  968 THR HG21 1 1 
       21 43730 1 1  49 THR HG22 H  -1.956  -9.171   3.520 1.00 . A A .  968 THR HG22 1 1 
       21 43731 1 1  49 THR HG23 H  -1.994  -7.642   2.642 1.00 . A A .  968 THR HG23 1 1 
       21 43732 1 1  49 THR N    N  -0.479  -7.290   6.955 1.00 . A A .  968 THR N    1 1 
       21 43733 1 1  49 THR O    O   0.380 -10.099   5.028 1.00 . A A .  968 THR O    1 1 
       21 43734 1 1  49 THR OG1  O  -2.940  -7.266   5.085 1.00 . A A .  968 THR OG1  1 1 
       21 43735 1 1  50 VAL C    C   3.152  -9.838   5.872 1.00 . A A .  969 VAL C    1 1 
       21 43736 1 1  50 VAL CA   C   2.792  -8.731   4.874 1.00 . A A .  969 VAL CA   1 1 
       21 43737 1 1  50 VAL CB   C   3.904  -7.655   4.867 1.00 . A A .  969 VAL CB   1 1 
       21 43738 1 1  50 VAL CG1  C   5.269  -8.266   4.579 1.00 . A A .  969 VAL CG1  1 1 
       21 43739 1 1  50 VAL CG2  C   3.589  -6.566   3.855 1.00 . A A .  969 VAL CG2  1 1 
       21 43740 1 1  50 VAL H    H   1.409  -7.176   5.302 1.00 . A A .  969 VAL H    1 1 
       21 43741 1 1  50 VAL HA   H   2.721  -9.159   3.882 1.00 . A A .  969 VAL HA   1 1 
       21 43742 1 1  50 VAL HB   H   3.939  -7.200   5.846 1.00 . A A .  969 VAL HB   1 1 
       21 43743 1 1  50 VAL HG11 H   5.240  -8.779   3.629 1.00 . A A .  969 VAL HG11 1 1 
       21 43744 1 1  50 VAL HG12 H   6.012  -7.483   4.542 1.00 . A A .  969 VAL HG12 1 1 
       21 43745 1 1  50 VAL HG13 H   5.523  -8.967   5.359 1.00 . A A .  969 VAL HG13 1 1 
       21 43746 1 1  50 VAL HG21 H   3.535  -6.999   2.868 1.00 . A A .  969 VAL HG21 1 1 
       21 43747 1 1  50 VAL HG22 H   2.643  -6.106   4.100 1.00 . A A .  969 VAL HG22 1 1 
       21 43748 1 1  50 VAL HG23 H   4.370  -5.819   3.878 1.00 . A A .  969 VAL HG23 1 1 
       21 43749 1 1  50 VAL N    N   1.497  -8.152   5.210 1.00 . A A .  969 VAL N    1 1 
       21 43750 1 1  50 VAL O    O   3.783 -10.829   5.517 1.00 . A A .  969 VAL O    1 1 
       21 43751 1 1  51 ASP C    C   2.010 -11.823   8.093 1.00 . A A .  970 ASP C    1 1 
       21 43752 1 1  51 ASP CA   C   2.966 -10.641   8.169 1.00 . A A .  970 ASP CA   1 1 
       21 43753 1 1  51 ASP CB   C   2.880  -9.963   9.538 1.00 . A A .  970 ASP CB   1 1 
       21 43754 1 1  51 ASP CG   C   3.047 -10.929  10.691 1.00 . A A .  970 ASP CG   1 1 
       21 43755 1 1  51 ASP H    H   2.207  -8.853   7.326 1.00 . A A .  970 ASP H    1 1 
       21 43756 1 1  51 ASP HA   H   3.960 -11.026   8.025 1.00 . A A .  970 ASP HA   1 1 
       21 43757 1 1  51 ASP HB2  H   3.656  -9.216   9.610 1.00 . A A .  970 ASP HB2  1 1 
       21 43758 1 1  51 ASP HB3  H   1.916  -9.483   9.632 1.00 . A A .  970 ASP HB3  1 1 
       21 43759 1 1  51 ASP N    N   2.711  -9.668   7.110 1.00 . A A .  970 ASP N    1 1 
       21 43760 1 1  51 ASP O    O   2.363 -12.913   8.500 1.00 . A A .  970 ASP O    1 1 
       21 43761 1 1  51 ASP OD1  O   4.203 -11.229  11.063 1.00 . A A .  970 ASP OD1  1 1 
       21 43762 1 1  51 ASP OD2  O   2.024 -11.386  11.239 1.00 . A A .  970 ASP OD2  1 1 
       21 43763 1 1  52 GLU C    C   0.512 -13.568   6.186 1.00 . A A .  971 GLU C    1 1 
       21 43764 1 1  52 GLU CA   C  -0.103 -12.711   7.288 1.00 . A A .  971 GLU CA   1 1 
       21 43765 1 1  52 GLU CB   C  -1.456 -12.169   6.827 1.00 . A A .  971 GLU CB   1 1 
       21 43766 1 1  52 GLU CD   C  -2.565 -11.814   9.067 1.00 . A A .  971 GLU CD   1 1 
       21 43767 1 1  52 GLU CG   C  -2.060 -11.169   7.793 1.00 . A A .  971 GLU CG   1 1 
       21 43768 1 1  52 GLU H    H   0.525 -10.674   7.455 1.00 . A A .  971 GLU H    1 1 
       21 43769 1 1  52 GLU HA   H  -0.233 -13.307   8.179 1.00 . A A .  971 GLU HA   1 1 
       21 43770 1 1  52 GLU HB2  H  -1.331 -11.684   5.869 1.00 . A A .  971 GLU HB2  1 1 
       21 43771 1 1  52 GLU HB3  H  -2.143 -12.993   6.717 1.00 . A A .  971 GLU HB3  1 1 
       21 43772 1 1  52 GLU HG2  H  -1.299 -10.445   8.053 1.00 . A A .  971 GLU HG2  1 1 
       21 43773 1 1  52 GLU HG3  H  -2.884 -10.669   7.304 1.00 . A A .  971 GLU HG3  1 1 
       21 43774 1 1  52 GLU N    N   0.809 -11.604   7.591 1.00 . A A .  971 GLU N    1 1 
       21 43775 1 1  52 GLU O    O   0.633 -14.800   6.285 1.00 . A A .  971 GLU O    1 1 
       21 43776 1 1  52 GLU OE1  O  -1.735 -12.180   9.924 1.00 . A A .  971 GLU OE1  1 1 
       21 43777 1 1  52 GLU OE2  O  -3.793 -11.961   9.216 1.00 . A A .  971 GLU OE2  1 1 
       21 43778 1 1  53 SER C    C   2.949 -14.079   4.456 1.00 . A A .  972 SER C    1 1 
       21 43779 1 1  53 SER CA   C   1.597 -13.502   4.031 1.00 . A A .  972 SER CA   1 1 
       21 43780 1 1  53 SER CB   C   1.742 -12.508   2.888 1.00 . A A .  972 SER CB   1 1 
       21 43781 1 1  53 SER H    H   0.753 -11.914   5.115 1.00 . A A .  972 SER H    1 1 
       21 43782 1 1  53 SER HA   H   0.976 -14.320   3.696 1.00 . A A .  972 SER HA   1 1 
       21 43783 1 1  53 SER HB2  H   0.752 -12.245   2.520 1.00 . A A .  972 SER HB2  1 1 
       21 43784 1 1  53 SER HB3  H   2.246 -11.621   3.240 1.00 . A A .  972 SER HB3  1 1 
       21 43785 1 1  53 SER HG   H   3.222 -13.570   2.184 1.00 . A A .  972 SER HG   1 1 
       21 43786 1 1  53 SER N    N   0.919 -12.884   5.142 1.00 . A A .  972 SER N    1 1 
       21 43787 1 1  53 SER O    O   3.490 -14.931   3.771 1.00 . A A .  972 SER O    1 1 
       21 43788 1 1  53 SER OG   O   2.484 -13.064   1.825 1.00 . A A .  972 SER OG   1 1 
       21 43789 1 1  54 LEU C    C   4.803 -15.553   6.330 1.00 . A A .  973 LEU C    1 1 
       21 43790 1 1  54 LEU CA   C   4.809 -14.043   6.037 1.00 . A A .  973 LEU CA   1 1 
       21 43791 1 1  54 LEU CB   C   5.252 -13.254   7.274 1.00 . A A .  973 LEU CB   1 1 
       21 43792 1 1  54 LEU CD1  C   7.715 -13.371   6.830 1.00 . A A .  973 LEU CD1  1 1 
       21 43793 1 1  54 LEU CD2  C   6.878 -12.891   9.141 1.00 . A A .  973 LEU CD2  1 1 
       21 43794 1 1  54 LEU CG   C   6.615 -13.644   7.846 1.00 . A A .  973 LEU CG   1 1 
       21 43795 1 1  54 LEU H    H   3.063 -12.840   6.019 1.00 . A A .  973 LEU H    1 1 
       21 43796 1 1  54 LEU HA   H   5.530 -13.871   5.242 1.00 . A A .  973 LEU HA   1 1 
       21 43797 1 1  54 LEU HB2  H   5.283 -12.207   7.012 1.00 . A A .  973 LEU HB2  1 1 
       21 43798 1 1  54 LEU HB3  H   4.510 -13.390   8.048 1.00 . A A .  973 LEU HB3  1 1 
       21 43799 1 1  54 LEU HD11 H   7.716 -12.322   6.575 1.00 . A A .  973 LEU HD11 1 1 
       21 43800 1 1  54 LEU HD12 H   8.672 -13.640   7.253 1.00 . A A .  973 LEU HD12 1 1 
       21 43801 1 1  54 LEU HD13 H   7.536 -13.958   5.941 1.00 . A A .  973 LEU HD13 1 1 
       21 43802 1 1  54 LEU HD21 H   6.114 -13.138   9.862 1.00 . A A .  973 LEU HD21 1 1 
       21 43803 1 1  54 LEU HD22 H   7.845 -13.171   9.531 1.00 . A A .  973 LEU HD22 1 1 
       21 43804 1 1  54 LEU HD23 H   6.861 -11.828   8.948 1.00 . A A .  973 LEU HD23 1 1 
       21 43805 1 1  54 LEU HG   H   6.618 -14.702   8.066 1.00 . A A .  973 LEU HG   1 1 
       21 43806 1 1  54 LEU N    N   3.517 -13.565   5.541 1.00 . A A .  973 LEU N    1 1 
       21 43807 1 1  54 LEU O    O   5.675 -16.248   5.839 1.00 . A A .  973 LEU O    1 1 
       21 43808 1 1  55 PRO C    C   3.433 -18.179   5.864 1.00 . A A .  974 PRO C    1 1 
       21 43809 1 1  55 PRO CA   C   3.713 -17.569   7.227 1.00 . A A .  974 PRO CA   1 1 
       21 43810 1 1  55 PRO CB   C   2.513 -17.764   8.154 1.00 . A A .  974 PRO CB   1 1 
       21 43811 1 1  55 PRO CD   C   2.938 -15.427   8.035 1.00 . A A .  974 PRO CD   1 1 
       21 43812 1 1  55 PRO CG   C   2.441 -16.512   8.943 1.00 . A A .  974 PRO CG   1 1 
       21 43813 1 1  55 PRO HA   H   4.590 -18.031   7.658 1.00 . A A .  974 PRO HA   1 1 
       21 43814 1 1  55 PRO HB2  H   1.620 -17.911   7.563 1.00 . A A .  974 PRO HB2  1 1 
       21 43815 1 1  55 PRO HB3  H   2.680 -18.622   8.787 1.00 . A A .  974 PRO HB3  1 1 
       21 43816 1 1  55 PRO HD2  H   2.117 -14.991   7.485 1.00 . A A .  974 PRO HD2  1 1 
       21 43817 1 1  55 PRO HD3  H   3.452 -14.668   8.607 1.00 . A A .  974 PRO HD3  1 1 
       21 43818 1 1  55 PRO HG2  H   1.418 -16.318   9.233 1.00 . A A .  974 PRO HG2  1 1 
       21 43819 1 1  55 PRO HG3  H   3.071 -16.589   9.816 1.00 . A A .  974 PRO HG3  1 1 
       21 43820 1 1  55 PRO N    N   3.860 -16.110   7.132 1.00 . A A .  974 PRO N    1 1 
       21 43821 1 1  55 PRO O    O   3.785 -19.331   5.586 1.00 . A A .  974 PRO O    1 1 
       21 43822 1 1  56 VAL C    C   3.854 -17.768   2.789 1.00 . A A .  975 VAL C    1 1 
       21 43823 1 1  56 VAL CA   C   2.571 -17.869   3.635 1.00 . A A .  975 VAL CA   1 1 
       21 43824 1 1  56 VAL CB   C   1.412 -17.112   2.959 1.00 . A A .  975 VAL CB   1 1 
       21 43825 1 1  56 VAL CG1  C   0.901 -17.895   1.764 1.00 . A A .  975 VAL CG1  1 1 
       21 43826 1 1  56 VAL CG2  C   0.283 -16.862   3.945 1.00 . A A .  975 VAL CG2  1 1 
       21 43827 1 1  56 VAL H    H   2.528 -16.477   5.273 1.00 . A A .  975 VAL H    1 1 
       21 43828 1 1  56 VAL HA   H   2.293 -18.911   3.694 1.00 . A A .  975 VAL HA   1 1 
       21 43829 1 1  56 VAL HB   H   1.780 -16.158   2.611 1.00 . A A .  975 VAL HB   1 1 
       21 43830 1 1  56 VAL HG11 H   0.554 -18.866   2.088 1.00 . A A .  975 VAL HG11 1 1 
       21 43831 1 1  56 VAL HG12 H   0.085 -17.356   1.301 1.00 . A A .  975 VAL HG12 1 1 
       21 43832 1 1  56 VAL HG13 H   1.699 -18.019   1.046 1.00 . A A .  975 VAL HG13 1 1 
       21 43833 1 1  56 VAL HG21 H  -0.088 -17.806   4.317 1.00 . A A .  975 VAL HG21 1 1 
       21 43834 1 1  56 VAL HG22 H   0.650 -16.269   4.770 1.00 . A A .  975 VAL HG22 1 1 
       21 43835 1 1  56 VAL HG23 H  -0.516 -16.334   3.449 1.00 . A A .  975 VAL HG23 1 1 
       21 43836 1 1  56 VAL N    N   2.816 -17.396   4.994 1.00 . A A .  975 VAL N    1 1 
       21 43837 1 1  56 VAL O    O   3.921 -18.282   1.676 1.00 . A A .  975 VAL O    1 1 
       21 43838 1 1  57 LEU C    C   6.915 -18.346   2.655 1.00 . A A .  976 LEU C    1 1 
       21 43839 1 1  57 LEU CA   C   6.180 -17.000   2.690 1.00 . A A .  976 LEU CA   1 1 
       21 43840 1 1  57 LEU CB   C   7.012 -15.877   3.356 1.00 . A A .  976 LEU CB   1 1 
       21 43841 1 1  57 LEU CD1  C   9.002 -14.366   3.173 1.00 . A A .  976 LEU CD1  1 1 
       21 43842 1 1  57 LEU CD2  C   9.341 -16.711   3.891 1.00 . A A .  976 LEU CD2  1 1 
       21 43843 1 1  57 LEU CG   C   8.506 -15.792   3.010 1.00 . A A .  976 LEU CG   1 1 
       21 43844 1 1  57 LEU H    H   4.753 -16.717   4.223 1.00 . A A .  976 LEU H    1 1 
       21 43845 1 1  57 LEU HA   H   5.984 -16.710   1.666 1.00 . A A .  976 LEU HA   1 1 
       21 43846 1 1  57 LEU HB2  H   6.566 -14.935   3.072 1.00 . A A .  976 LEU HB2  1 1 
       21 43847 1 1  57 LEU HB3  H   6.922 -15.985   4.427 1.00 . A A .  976 LEU HB3  1 1 
       21 43848 1 1  57 LEU HD11 H   8.818 -14.033   4.183 1.00 . A A .  976 LEU HD11 1 1 
       21 43849 1 1  57 LEU HD12 H  10.063 -14.327   2.968 1.00 . A A .  976 LEU HD12 1 1 
       21 43850 1 1  57 LEU HD13 H   8.478 -13.722   2.481 1.00 . A A .  976 LEU HD13 1 1 
       21 43851 1 1  57 LEU HD21 H   9.032 -17.735   3.736 1.00 . A A .  976 LEU HD21 1 1 
       21 43852 1 1  57 LEU HD22 H  10.384 -16.605   3.630 1.00 . A A .  976 LEU HD22 1 1 
       21 43853 1 1  57 LEU HD23 H   9.201 -16.444   4.928 1.00 . A A .  976 LEU HD23 1 1 
       21 43854 1 1  57 LEU HG   H   8.653 -16.084   1.981 1.00 . A A .  976 LEU HG   1 1 
       21 43855 1 1  57 LEU N    N   4.880 -17.128   3.345 1.00 . A A .  976 LEU N    1 1 
       21 43856 1 1  57 LEU O    O   7.327 -18.773   1.574 1.00 . A A .  976 LEU O    1 1 
       21 43857 1 1  58 PRO C    C   6.712 -21.384   3.091 1.00 . A A .  977 PRO C    1 1 
       21 43858 1 1  58 PRO CA   C   7.654 -20.410   3.782 1.00 . A A .  977 PRO CA   1 1 
       21 43859 1 1  58 PRO CB   C   7.825 -20.777   5.258 1.00 . A A .  977 PRO CB   1 1 
       21 43860 1 1  58 PRO CD   C   6.821 -18.620   5.181 1.00 . A A .  977 PRO CD   1 1 
       21 43861 1 1  58 PRO CG   C   6.886 -19.886   5.982 1.00 . A A .  977 PRO CG   1 1 
       21 43862 1 1  58 PRO HA   H   8.615 -20.428   3.286 1.00 . A A .  977 PRO HA   1 1 
       21 43863 1 1  58 PRO HB2  H   7.575 -21.817   5.404 1.00 . A A .  977 PRO HB2  1 1 
       21 43864 1 1  58 PRO HB3  H   8.847 -20.601   5.558 1.00 . A A .  977 PRO HB3  1 1 
       21 43865 1 1  58 PRO HD2  H   5.839 -18.178   5.256 1.00 . A A .  977 PRO HD2  1 1 
       21 43866 1 1  58 PRO HD3  H   7.576 -17.924   5.516 1.00 . A A .  977 PRO HD3  1 1 
       21 43867 1 1  58 PRO HG2  H   5.910 -20.346   6.039 1.00 . A A .  977 PRO HG2  1 1 
       21 43868 1 1  58 PRO HG3  H   7.266 -19.683   6.972 1.00 . A A .  977 PRO HG3  1 1 
       21 43869 1 1  58 PRO N    N   7.092 -19.058   3.804 1.00 . A A .  977 PRO N    1 1 
       21 43870 1 1  58 PRO O    O   7.112 -22.478   2.692 1.00 . A A .  977 PRO O    1 1 
       21 43871 1 1  59 ALA C    C   4.810 -21.601   0.695 1.00 . A A .  978 ALA C    1 1 
       21 43872 1 1  59 ALA CA   C   4.490 -21.734   2.185 1.00 . A A .  978 ALA CA   1 1 
       21 43873 1 1  59 ALA CB   C   3.071 -21.267   2.472 1.00 . A A .  978 ALA CB   1 1 
       21 43874 1 1  59 ALA H    H   5.149 -20.184   3.468 1.00 . A A .  978 ALA H    1 1 
       21 43875 1 1  59 ALA HA   H   4.565 -22.774   2.464 1.00 . A A .  978 ALA HA   1 1 
       21 43876 1 1  59 ALA HB1  H   2.883 -21.316   3.535 1.00 . A A .  978 ALA HB1  1 1 
       21 43877 1 1  59 ALA HB2  H   2.952 -20.248   2.131 1.00 . A A .  978 ALA HB2  1 1 
       21 43878 1 1  59 ALA HB3  H   2.369 -21.904   1.953 1.00 . A A .  978 ALA HB3  1 1 
       21 43879 1 1  59 ALA N    N   5.448 -20.988   2.981 1.00 . A A .  978 ALA N    1 1 
       21 43880 1 1  59 ALA O    O   5.001 -22.606   0.011 1.00 . A A .  978 ALA O    1 1 
       21 43881 1 1  60 SER C    C   5.370 -18.630  -1.557 1.00 . A A .  979 SER C    1 1 
       21 43882 1 1  60 SER CA   C   5.103 -20.114  -1.229 1.00 . A A .  979 SER CA   1 1 
       21 43883 1 1  60 SER CB   C   3.884 -20.603  -2.017 1.00 . A A .  979 SER CB   1 1 
       21 43884 1 1  60 SER H    H   4.791 -19.595   0.810 1.00 . A A .  979 SER H    1 1 
       21 43885 1 1  60 SER HA   H   5.963 -20.692  -1.532 1.00 . A A .  979 SER HA   1 1 
       21 43886 1 1  60 SER HB2  H   2.986 -20.416  -1.434 1.00 . A A .  979 SER HB2  1 1 
       21 43887 1 1  60 SER HB3  H   3.823 -20.064  -2.954 1.00 . A A .  979 SER HB3  1 1 
       21 43888 1 1  60 SER HG   H   4.249 -22.454  -1.479 1.00 . A A .  979 SER HG   1 1 
       21 43889 1 1  60 SER N    N   4.886 -20.359   0.200 1.00 . A A .  979 SER N    1 1 
       21 43890 1 1  60 SER O    O   6.179 -18.316  -2.433 1.00 . A A .  979 SER O    1 1 
       21 43891 1 1  60 SER OG   O   3.963 -21.992  -2.283 1.00 . A A .  979 SER OG   1 1 
       21 43892 1 1  61 THR C    C   6.062 -15.625  -1.173 1.00 . A A .  980 THR C    1 1 
       21 43893 1 1  61 THR CA   C   4.684 -16.295  -1.160 1.00 . A A .  980 THR CA   1 1 
       21 43894 1 1  61 THR CB   C   3.786 -15.517  -0.196 1.00 . A A .  980 THR CB   1 1 
       21 43895 1 1  61 THR CG2  C   3.504 -14.125  -0.742 1.00 . A A .  980 THR CG2  1 1 
       21 43896 1 1  61 THR H    H   4.153 -18.047  -0.085 1.00 . A A .  980 THR H    1 1 
       21 43897 1 1  61 THR HA   H   4.258 -16.191  -2.147 1.00 . A A .  980 THR HA   1 1 
       21 43898 1 1  61 THR HB   H   4.283 -15.427   0.759 1.00 . A A .  980 THR HB   1 1 
       21 43899 1 1  61 THR HG1  H   2.021 -15.762   0.632 1.00 . A A .  980 THR HG1  1 1 
       21 43900 1 1  61 THR HG21 H   2.887 -13.581  -0.042 1.00 . A A .  980 THR HG21 1 1 
       21 43901 1 1  61 THR HG22 H   4.436 -13.599  -0.883 1.00 . A A .  980 THR HG22 1 1 
       21 43902 1 1  61 THR HG23 H   2.990 -14.206  -1.689 1.00 . A A .  980 THR HG23 1 1 
       21 43903 1 1  61 THR N    N   4.692 -17.734  -0.847 1.00 . A A .  980 THR N    1 1 
       21 43904 1 1  61 THR O    O   6.194 -14.532  -1.720 1.00 . A A .  980 THR O    1 1 
       21 43905 1 1  61 THR OG1  O   2.556 -16.217  -0.026 1.00 . A A .  980 THR OG1  1 1 
       21 43906 1 1  62 HIS C    C   8.942 -14.979  -1.684 1.00 . A A .  981 HIS C    1 1 
       21 43907 1 1  62 HIS CA   C   8.401 -15.631  -0.403 1.00 . A A .  981 HIS CA   1 1 
       21 43908 1 1  62 HIS CB   C   9.432 -16.647   0.126 1.00 . A A .  981 HIS CB   1 1 
       21 43909 1 1  62 HIS CD2  C  10.236 -17.936  -1.990 1.00 . A A .  981 HIS CD2  1 1 
       21 43910 1 1  62 HIS CE1  C   9.714 -19.963  -1.346 1.00 . A A .  981 HIS CE1  1 1 
       21 43911 1 1  62 HIS CG   C   9.679 -17.839  -0.757 1.00 . A A .  981 HIS CG   1 1 
       21 43912 1 1  62 HIS H    H   6.918 -17.147  -0.197 1.00 . A A .  981 HIS H    1 1 
       21 43913 1 1  62 HIS HA   H   8.285 -14.856   0.339 1.00 . A A .  981 HIS HA   1 1 
       21 43914 1 1  62 HIS HB2  H  10.375 -16.141   0.258 1.00 . A A .  981 HIS HB2  1 1 
       21 43915 1 1  62 HIS HB3  H   9.095 -17.011   1.086 1.00 . A A .  981 HIS HB3  1 1 
       21 43916 1 1  62 HIS HD1  H   8.973 -19.398   0.479 1.00 . A A .  981 HIS HD1  1 1 
       21 43917 1 1  62 HIS HD2  H  10.598 -17.117  -2.596 1.00 . A A .  981 HIS HD2  1 1 
       21 43918 1 1  62 HIS HE1  H   9.583 -21.035  -1.331 1.00 . A A .  981 HIS HE1  1 1 
       21 43919 1 1  62 HIS HE2  H  10.699 -19.650  -3.121 1.00 . A A .  981 HIS HE2  1 1 
       21 43920 1 1  62 HIS N    N   7.077 -16.260  -0.580 1.00 . A A .  981 HIS N    1 1 
       21 43921 1 1  62 HIS ND1  N   9.367 -19.129  -0.384 1.00 . A A .  981 HIS ND1  1 1 
       21 43922 1 1  62 HIS NE2  N  10.240 -19.264  -2.331 1.00 . A A .  981 HIS NE2  1 1 
       21 43923 1 1  62 HIS O    O   9.817 -14.128  -1.612 1.00 . A A .  981 HIS O    1 1 
       21 43924 1 1  63 ARG C    C   8.282 -13.350  -4.258 1.00 . A A .  982 ARG C    1 1 
       21 43925 1 1  63 ARG CA   C   8.872 -14.759  -4.089 1.00 . A A .  982 ARG CA   1 1 
       21 43926 1 1  63 ARG CB   C   8.455 -15.628  -5.277 1.00 . A A .  982 ARG CB   1 1 
       21 43927 1 1  63 ARG CD   C   8.450 -17.882  -6.376 1.00 . A A .  982 ARG CD   1 1 
       21 43928 1 1  63 ARG CG   C   8.943 -17.064  -5.195 1.00 . A A .  982 ARG CG   1 1 
       21 43929 1 1  63 ARG CZ   C   8.310 -17.375  -8.791 1.00 . A A .  982 ARG CZ   1 1 
       21 43930 1 1  63 ARG H    H   7.703 -16.024  -2.833 1.00 . A A .  982 ARG H    1 1 
       21 43931 1 1  63 ARG HA   H   9.949 -14.690  -4.062 1.00 . A A .  982 ARG HA   1 1 
       21 43932 1 1  63 ARG HB2  H   7.377 -15.642  -5.333 1.00 . A A .  982 ARG HB2  1 1 
       21 43933 1 1  63 ARG HB3  H   8.848 -15.189  -6.183 1.00 . A A .  982 ARG HB3  1 1 
       21 43934 1 1  63 ARG HD2  H   8.750 -18.910  -6.234 1.00 . A A .  982 ARG HD2  1 1 
       21 43935 1 1  63 ARG HD3  H   7.371 -17.825  -6.411 1.00 . A A .  982 ARG HD3  1 1 
       21 43936 1 1  63 ARG HE   H   9.934 -17.092  -7.646 1.00 . A A .  982 ARG HE   1 1 
       21 43937 1 1  63 ARG HG2  H  10.023 -17.066  -5.190 1.00 . A A .  982 ARG HG2  1 1 
       21 43938 1 1  63 ARG HG3  H   8.576 -17.507  -4.280 1.00 . A A .  982 ARG HG3  1 1 
       21 43939 1 1  63 ARG HH11 H   6.590 -18.078  -7.997 1.00 . A A .  982 ARG HH11 1 1 
       21 43940 1 1  63 ARG HH12 H   6.537 -17.749  -9.701 1.00 . A A .  982 ARG HH12 1 1 
       21 43941 1 1  63 ARG HH21 H   9.855 -16.655  -9.900 1.00 . A A .  982 ARG HH21 1 1 
       21 43942 1 1  63 ARG HH22 H   8.376 -16.938 -10.767 1.00 . A A .  982 ARG HH22 1 1 
       21 43943 1 1  63 ARG N    N   8.424 -15.364  -2.838 1.00 . A A .  982 ARG N    1 1 
       21 43944 1 1  63 ARG NE   N   8.992 -17.401  -7.645 1.00 . A A .  982 ARG NE   1 1 
       21 43945 1 1  63 ARG NH1  N   7.043 -17.765  -8.826 1.00 . A A .  982 ARG NH1  1 1 
       21 43946 1 1  63 ARG NH2  N   8.894 -16.957  -9.907 1.00 . A A .  982 ARG NH2  1 1 
       21 43947 1 1  63 ARG O    O   9.017 -12.366  -4.423 1.00 . A A .  982 ARG O    1 1 
       21 43948 1 1  64 GLU C    C   6.372 -11.089  -3.115 1.00 . A A .  983 GLU C    1 1 
       21 43949 1 1  64 GLU CA   C   6.316 -11.935  -4.357 1.00 . A A .  983 GLU CA   1 1 
       21 43950 1 1  64 GLU CB   C   4.864 -12.025  -4.784 1.00 . A A .  983 GLU CB   1 1 
       21 43951 1 1  64 GLU CD   C   5.269 -12.656  -7.191 1.00 . A A .  983 GLU CD   1 1 
       21 43952 1 1  64 GLU CG   C   4.661 -11.649  -6.229 1.00 . A A .  983 GLU CG   1 1 
       21 43953 1 1  64 GLU H    H   6.405 -14.038  -4.066 1.00 . A A .  983 GLU H    1 1 
       21 43954 1 1  64 GLU HA   H   6.859 -11.419  -5.133 1.00 . A A .  983 GLU HA   1 1 
       21 43955 1 1  64 GLU HB2  H   4.493 -13.009  -4.619 1.00 . A A .  983 GLU HB2  1 1 
       21 43956 1 1  64 GLU HB3  H   4.290 -11.337  -4.180 1.00 . A A .  983 GLU HB3  1 1 
       21 43957 1 1  64 GLU HG2  H   3.604 -11.570  -6.416 1.00 . A A .  983 GLU HG2  1 1 
       21 43958 1 1  64 GLU HG3  H   5.121 -10.679  -6.383 1.00 . A A .  983 GLU HG3  1 1 
       21 43959 1 1  64 GLU N    N   6.956 -13.237  -4.191 1.00 . A A .  983 GLU N    1 1 
       21 43960 1 1  64 GLU O    O   6.545  -9.874  -3.203 1.00 . A A .  983 GLU O    1 1 
       21 43961 1 1  64 GLU OE1  O   6.487 -12.578  -7.457 1.00 . A A .  983 GLU OE1  1 1 
       21 43962 1 1  64 GLU OE2  O   4.531 -13.541  -7.673 1.00 . A A .  983 GLU OE2  1 1 
       21 43963 1 1  65 ILE C    C   7.270 -10.049  -0.573 1.00 . A A .  984 ILE C    1 1 
       21 43964 1 1  65 ILE CA   C   6.058 -10.946  -0.737 1.00 . A A .  984 ILE CA   1 1 
       21 43965 1 1  65 ILE CB   C   5.863 -11.851   0.501 1.00 . A A .  984 ILE CB   1 1 
       21 43966 1 1  65 ILE CD1  C   4.307 -10.170   1.621 1.00 . A A .  984 ILE CD1  1 1 
       21 43967 1 1  65 ILE CG1  C   5.561 -11.010   1.743 1.00 . A A .  984 ILE CG1  1 1 
       21 43968 1 1  65 ILE CG2  C   7.084 -12.723   0.741 1.00 . A A .  984 ILE CG2  1 1 
       21 43969 1 1  65 ILE H    H   6.116 -12.688  -1.938 1.00 . A A .  984 ILE H    1 1 
       21 43970 1 1  65 ILE HA   H   5.182 -10.317  -0.831 1.00 . A A .  984 ILE HA   1 1 
       21 43971 1 1  65 ILE HB   H   5.020 -12.501   0.304 1.00 . A A .  984 ILE HB   1 1 
       21 43972 1 1  65 ILE HD11 H   4.136  -9.644   2.549 1.00 . A A .  984 ILE HD11 1 1 
       21 43973 1 1  65 ILE HD12 H   4.426  -9.458   0.820 1.00 . A A .  984 ILE HD12 1 1 
       21 43974 1 1  65 ILE HD13 H   3.463 -10.811   1.411 1.00 . A A .  984 ILE HD13 1 1 
       21 43975 1 1  65 ILE HG12 H   5.438 -11.665   2.591 1.00 . A A .  984 ILE HG12 1 1 
       21 43976 1 1  65 ILE HG13 H   6.390 -10.343   1.927 1.00 . A A .  984 ILE HG13 1 1 
       21 43977 1 1  65 ILE HG21 H   7.944 -12.097   0.925 1.00 . A A .  984 ILE HG21 1 1 
       21 43978 1 1  65 ILE HG22 H   6.911 -13.357   1.599 1.00 . A A .  984 ILE HG22 1 1 
       21 43979 1 1  65 ILE HG23 H   7.264 -13.337  -0.129 1.00 . A A .  984 ILE HG23 1 1 
       21 43980 1 1  65 ILE N    N   6.176 -11.707  -1.962 1.00 . A A .  984 ILE N    1 1 
       21 43981 1 1  65 ILE O    O   7.151  -8.918  -0.130 1.00 . A A .  984 ILE O    1 1 
       21 43982 1 1  66 GLU C    C   9.667  -8.699  -2.067 1.00 . A A .  985 GLU C    1 1 
       21 43983 1 1  66 GLU CA   C   9.630  -9.737  -0.943 1.00 . A A .  985 GLU CA   1 1 
       21 43984 1 1  66 GLU CB   C  10.898 -10.595  -0.946 1.00 . A A .  985 GLU CB   1 1 
       21 43985 1 1  66 GLU CD   C  12.516 -11.982  -2.267 1.00 . A A .  985 GLU CD   1 1 
       21 43986 1 1  66 GLU CG   C  11.129 -11.382  -2.221 1.00 . A A .  985 GLU CG   1 1 
       21 43987 1 1  66 GLU H    H   8.462 -11.453  -1.352 1.00 . A A .  985 GLU H    1 1 
       21 43988 1 1  66 GLU HA   H   9.597  -9.198  -0.011 1.00 . A A .  985 GLU HA   1 1 
       21 43989 1 1  66 GLU HB2  H  11.750  -9.951  -0.792 1.00 . A A .  985 GLU HB2  1 1 
       21 43990 1 1  66 GLU HB3  H  10.842 -11.297  -0.126 1.00 . A A .  985 GLU HB3  1 1 
       21 43991 1 1  66 GLU HG2  H  10.403 -12.178  -2.276 1.00 . A A .  985 GLU HG2  1 1 
       21 43992 1 1  66 GLU HG3  H  11.009 -10.720  -3.068 1.00 . A A .  985 GLU HG3  1 1 
       21 43993 1 1  66 GLU N    N   8.427 -10.542  -0.991 1.00 . A A .  985 GLU N    1 1 
       21 43994 1 1  66 GLU O    O  10.100  -7.573  -1.832 1.00 . A A .  985 GLU O    1 1 
       21 43995 1 1  66 GLU OE1  O  12.705 -13.099  -1.750 1.00 . A A .  985 GLU OE1  1 1 
       21 43996 1 1  66 GLU OE2  O  13.432 -11.323  -2.799 1.00 . A A .  985 GLU OE2  1 1 
       21 43997 1 1  67 MET C    C   8.633  -6.807  -4.136 1.00 . A A .  986 MET C    1 1 
       21 43998 1 1  67 MET CA   C   9.336  -8.135  -4.419 1.00 . A A .  986 MET CA   1 1 
       21 43999 1 1  67 MET CB   C   8.825  -8.737  -5.744 1.00 . A A .  986 MET CB   1 1 
       21 44000 1 1  67 MET CE   C   7.615  -9.886  -8.414 1.00 . A A .  986 MET CE   1 1 
       21 44001 1 1  67 MET CG   C   7.318  -8.913  -5.829 1.00 . A A .  986 MET CG   1 1 
       21 44002 1 1  67 MET H    H   8.743  -9.928  -3.404 1.00 . A A .  986 MET H    1 1 
       21 44003 1 1  67 MET HA   H  10.384  -7.935  -4.529 1.00 . A A .  986 MET HA   1 1 
       21 44004 1 1  67 MET HB2  H   9.129  -8.092  -6.554 1.00 . A A .  986 MET HB2  1 1 
       21 44005 1 1  67 MET HB3  H   9.283  -9.705  -5.882 1.00 . A A .  986 MET HB3  1 1 
       21 44006 1 1  67 MET HE1  H   7.320  -9.861  -9.453 1.00 . A A .  986 MET HE1  1 1 
       21 44007 1 1  67 MET HE2  H   8.667  -9.653  -8.334 1.00 . A A .  986 MET HE2  1 1 
       21 44008 1 1  67 MET HE3  H   7.431 -10.870  -8.010 1.00 . A A .  986 MET HE3  1 1 
       21 44009 1 1  67 MET HG2  H   7.069  -9.908  -5.494 1.00 . A A .  986 MET HG2  1 1 
       21 44010 1 1  67 MET HG3  H   6.851  -8.193  -5.174 1.00 . A A .  986 MET HG3  1 1 
       21 44011 1 1  67 MET N    N   9.197  -9.053  -3.280 1.00 . A A .  986 MET N    1 1 
       21 44012 1 1  67 MET O    O   9.221  -5.732  -4.277 1.00 . A A .  986 MET O    1 1 
       21 44013 1 1  67 MET SD   S   6.667  -8.680  -7.494 1.00 . A A .  986 MET SD   1 1 
       21 44014 1 1  68 ALA C    C   6.927  -5.059  -2.168 1.00 . A A .  987 ALA C    1 1 
       21 44015 1 1  68 ALA CA   C   6.583  -5.712  -3.486 1.00 . A A .  987 ALA CA   1 1 
       21 44016 1 1  68 ALA CB   C   5.115  -6.059  -3.525 1.00 . A A .  987 ALA CB   1 1 
       21 44017 1 1  68 ALA H    H   6.990  -7.769  -3.560 1.00 . A A .  987 ALA H    1 1 
       21 44018 1 1  68 ALA HA   H   6.781  -5.011  -4.282 1.00 . A A .  987 ALA HA   1 1 
       21 44019 1 1  68 ALA HB1  H   4.910  -6.661  -4.396 1.00 . A A .  987 ALA HB1  1 1 
       21 44020 1 1  68 ALA HB2  H   4.856  -6.614  -2.635 1.00 . A A .  987 ALA HB2  1 1 
       21 44021 1 1  68 ALA HB3  H   4.530  -5.153  -3.565 1.00 . A A .  987 ALA HB3  1 1 
       21 44022 1 1  68 ALA N    N   7.383  -6.890  -3.716 1.00 . A A .  987 ALA N    1 1 
       21 44023 1 1  68 ALA O    O   6.929  -3.846  -2.068 1.00 . A A .  987 ALA O    1 1 
       21 44024 1 1  69 GLN C    C   8.739  -4.437   0.152 1.00 . A A .  988 GLN C    1 1 
       21 44025 1 1  69 GLN CA   C   7.496  -5.332   0.169 1.00 . A A .  988 GLN CA   1 1 
       21 44026 1 1  69 GLN CB   C   7.655  -6.457   1.195 1.00 . A A .  988 GLN CB   1 1 
       21 44027 1 1  69 GLN CD   C   9.240  -6.267   3.154 1.00 . A A .  988 GLN CD   1 1 
       21 44028 1 1  69 GLN CG   C   7.849  -5.979   2.627 1.00 . A A .  988 GLN CG   1 1 
       21 44029 1 1  69 GLN H    H   7.200  -6.837  -1.298 1.00 . A A .  988 GLN H    1 1 
       21 44030 1 1  69 GLN HA   H   6.640  -4.726   0.443 1.00 . A A .  988 GLN HA   1 1 
       21 44031 1 1  69 GLN HB2  H   6.772  -7.079   1.165 1.00 . A A .  988 GLN HB2  1 1 
       21 44032 1 1  69 GLN HB3  H   8.511  -7.057   0.919 1.00 . A A .  988 GLN HB3  1 1 
       21 44033 1 1  69 GLN HE21 H   8.518  -6.495   4.991 1.00 . A A .  988 GLN HE21 1 1 
       21 44034 1 1  69 GLN HE22 H  10.230  -6.701   4.824 1.00 . A A .  988 GLN HE22 1 1 
       21 44035 1 1  69 GLN HG2  H   7.682  -4.913   2.663 1.00 . A A .  988 GLN HG2  1 1 
       21 44036 1 1  69 GLN HG3  H   7.129  -6.478   3.260 1.00 . A A .  988 GLN HG3  1 1 
       21 44037 1 1  69 GLN N    N   7.210  -5.867  -1.158 1.00 . A A .  988 GLN N    1 1 
       21 44038 1 1  69 GLN NE2  N   9.338  -6.512   4.451 1.00 . A A .  988 GLN NE2  1 1 
       21 44039 1 1  69 GLN O    O   8.757  -3.385   0.795 1.00 . A A .  988 GLN O    1 1 
       21 44040 1 1  69 GLN OE1  O  10.214  -6.290   2.400 1.00 . A A .  988 GLN OE1  1 1 
       21 44041 1 1  70 LYS C    C  10.514  -2.693  -1.432 1.00 . A A .  989 LYS C    1 1 
       21 44042 1 1  70 LYS CA   C  10.947  -3.995  -0.777 1.00 . A A .  989 LYS CA   1 1 
       21 44043 1 1  70 LYS CB   C  11.998  -4.666  -1.670 1.00 . A A .  989 LYS CB   1 1 
       21 44044 1 1  70 LYS CD   C  13.275  -5.775   0.204 1.00 . A A .  989 LYS CD   1 1 
       21 44045 1 1  70 LYS CE   C  14.221  -6.933   0.496 1.00 . A A .  989 LYS CE   1 1 
       21 44046 1 1  70 LYS CG   C  12.570  -5.965  -1.128 1.00 . A A .  989 LYS CG   1 1 
       21 44047 1 1  70 LYS H    H   9.744  -5.735  -1.012 1.00 . A A .  989 LYS H    1 1 
       21 44048 1 1  70 LYS HA   H  11.375  -3.784   0.192 1.00 . A A .  989 LYS HA   1 1 
       21 44049 1 1  70 LYS HB2  H  11.550  -4.878  -2.628 1.00 . A A .  989 LYS HB2  1 1 
       21 44050 1 1  70 LYS HB3  H  12.816  -3.975  -1.817 1.00 . A A .  989 LYS HB3  1 1 
       21 44051 1 1  70 LYS HD2  H  13.842  -4.856   0.174 1.00 . A A .  989 LYS HD2  1 1 
       21 44052 1 1  70 LYS HD3  H  12.535  -5.719   0.987 1.00 . A A .  989 LYS HD3  1 1 
       21 44053 1 1  70 LYS HE2  H  15.068  -6.865  -0.170 1.00 . A A .  989 LYS HE2  1 1 
       21 44054 1 1  70 LYS HE3  H  14.564  -6.850   1.519 1.00 . A A .  989 LYS HE3  1 1 
       21 44055 1 1  70 LYS HG2  H  11.762  -6.667  -0.993 1.00 . A A .  989 LYS HG2  1 1 
       21 44056 1 1  70 LYS HG3  H  13.274  -6.362  -1.843 1.00 . A A .  989 LYS HG3  1 1 
       21 44057 1 1  70 LYS HZ1  H  14.253  -9.024   0.480 1.00 . A A .  989 LYS HZ1  1 1 
       21 44058 1 1  70 LYS HZ2  H  12.772  -8.367   0.978 1.00 . A A .  989 LYS HZ2  1 1 
       21 44059 1 1  70 LYS HZ3  H  13.205  -8.345  -0.663 1.00 . A A .  989 LYS HZ3  1 1 
       21 44060 1 1  70 LYS N    N   9.772  -4.848  -0.589 1.00 . A A .  989 LYS N    1 1 
       21 44061 1 1  70 LYS NZ   N  13.568  -8.258   0.311 1.00 . A A .  989 LYS NZ   1 1 
       21 44062 1 1  70 LYS O    O  10.970  -1.605  -1.068 1.00 . A A .  989 LYS O    1 1 
       21 44063 1 1  71 LEU C    C   8.225  -0.798  -2.243 1.00 . A A .  990 LEU C    1 1 
       21 44064 1 1  71 LEU CA   C   9.089  -1.704  -3.140 1.00 . A A .  990 LEU CA   1 1 
       21 44065 1 1  71 LEU CB   C   8.332  -2.267  -4.359 1.00 . A A .  990 LEU CB   1 1 
       21 44066 1 1  71 LEU CD1  C   7.051  -0.289  -5.228 1.00 . A A .  990 LEU CD1  1 1 
       21 44067 1 1  71 LEU CD2  C   6.211  -2.603  -5.633 1.00 . A A .  990 LEU CD2  1 1 
       21 44068 1 1  71 LEU CG   C   6.948  -1.697  -4.661 1.00 . A A .  990 LEU CG   1 1 
       21 44069 1 1  71 LEU H    H   9.274  -3.734  -2.601 1.00 . A A .  990 LEU H    1 1 
       21 44070 1 1  71 LEU HA   H   9.934  -1.131  -3.493 1.00 . A A .  990 LEU HA   1 1 
       21 44071 1 1  71 LEU HB2  H   8.948  -2.107  -5.230 1.00 . A A .  990 LEU HB2  1 1 
       21 44072 1 1  71 LEU HB3  H   8.226  -3.332  -4.216 1.00 . A A .  990 LEU HB3  1 1 
       21 44073 1 1  71 LEU HD11 H   6.060   0.099  -5.415 1.00 . A A .  990 LEU HD11 1 1 
       21 44074 1 1  71 LEU HD12 H   7.559   0.347  -4.519 1.00 . A A .  990 LEU HD12 1 1 
       21 44075 1 1  71 LEU HD13 H   7.608  -0.314  -6.152 1.00 . A A .  990 LEU HD13 1 1 
       21 44076 1 1  71 LEU HD21 H   5.236  -2.189  -5.842 1.00 . A A .  990 LEU HD21 1 1 
       21 44077 1 1  71 LEU HD22 H   6.774  -2.680  -6.551 1.00 . A A .  990 LEU HD22 1 1 
       21 44078 1 1  71 LEU HD23 H   6.100  -3.584  -5.196 1.00 . A A .  990 LEU HD23 1 1 
       21 44079 1 1  71 LEU HG   H   6.376  -1.660  -3.743 1.00 . A A .  990 LEU HG   1 1 
       21 44080 1 1  71 LEU N    N   9.610  -2.830  -2.389 1.00 . A A .  990 LEU N    1 1 
       21 44081 1 1  71 LEU O    O   8.279   0.424  -2.356 1.00 . A A .  990 LEU O    1 1 
       21 44082 1 1  72 LEU C    C   7.488   0.291   0.455 1.00 . A A .  991 LEU C    1 1 
       21 44083 1 1  72 LEU CA   C   6.641  -0.655  -0.376 1.00 . A A .  991 LEU CA   1 1 
       21 44084 1 1  72 LEU CB   C   5.919  -1.601   0.584 1.00 . A A .  991 LEU CB   1 1 
       21 44085 1 1  72 LEU CD1  C   4.774  -3.780   0.950 1.00 . A A .  991 LEU CD1  1 1 
       21 44086 1 1  72 LEU CD2  C   3.780  -2.126  -0.595 1.00 . A A .  991 LEU CD2  1 1 
       21 44087 1 1  72 LEU CG   C   5.077  -2.692  -0.060 1.00 . A A .  991 LEU CG   1 1 
       21 44088 1 1  72 LEU H    H   7.509  -2.382  -1.251 1.00 . A A .  991 LEU H    1 1 
       21 44089 1 1  72 LEU HA   H   5.916  -0.088  -0.940 1.00 . A A .  991 LEU HA   1 1 
       21 44090 1 1  72 LEU HB2  H   6.659  -2.074   1.211 1.00 . A A .  991 LEU HB2  1 1 
       21 44091 1 1  72 LEU HB3  H   5.270  -1.003   1.211 1.00 . A A .  991 LEU HB3  1 1 
       21 44092 1 1  72 LEU HD11 H   5.697  -4.230   1.282 1.00 . A A .  991 LEU HD11 1 1 
       21 44093 1 1  72 LEU HD12 H   4.256  -3.351   1.795 1.00 . A A .  991 LEU HD12 1 1 
       21 44094 1 1  72 LEU HD13 H   4.151  -4.533   0.491 1.00 . A A .  991 LEU HD13 1 1 
       21 44095 1 1  72 LEU HD21 H   3.991  -1.339  -1.301 1.00 . A A .  991 LEU HD21 1 1 
       21 44096 1 1  72 LEU HD22 H   3.223  -2.910  -1.086 1.00 . A A .  991 LEU HD22 1 1 
       21 44097 1 1  72 LEU HD23 H   3.196  -1.727   0.223 1.00 . A A .  991 LEU HD23 1 1 
       21 44098 1 1  72 LEU HG   H   5.630  -3.123  -0.885 1.00 . A A .  991 LEU HG   1 1 
       21 44099 1 1  72 LEU N    N   7.484  -1.403  -1.314 1.00 . A A .  991 LEU N    1 1 
       21 44100 1 1  72 LEU O    O   7.177   1.473   0.589 1.00 . A A .  991 LEU O    1 1 
       21 44101 1 1  73 ASN C    C   9.956   1.756   1.169 1.00 . A A .  992 ASN C    1 1 
       21 44102 1 1  73 ASN CA   C   9.460   0.504   1.876 1.00 . A A .  992 ASN CA   1 1 
       21 44103 1 1  73 ASN CB   C  10.646  -0.373   2.298 1.00 . A A .  992 ASN CB   1 1 
       21 44104 1 1  73 ASN CG   C  11.758   0.410   2.982 1.00 . A A .  992 ASN CG   1 1 
       21 44105 1 1  73 ASN H    H   8.768  -1.198   0.841 1.00 . A A .  992 ASN H    1 1 
       21 44106 1 1  73 ASN HA   H   8.908   0.797   2.756 1.00 . A A .  992 ASN HA   1 1 
       21 44107 1 1  73 ASN HB2  H  10.297  -1.131   2.983 1.00 . A A .  992 ASN HB2  1 1 
       21 44108 1 1  73 ASN HB3  H  11.058  -0.853   1.422 1.00 . A A .  992 ASN HB3  1 1 
       21 44109 1 1  73 ASN HD21 H  10.893   0.168   4.759 1.00 . A A .  992 ASN HD21 1 1 
       21 44110 1 1  73 ASN HD22 H  12.380   1.062   4.752 1.00 . A A .  992 ASN HD22 1 1 
       21 44111 1 1  73 ASN N    N   8.562  -0.254   1.016 1.00 . A A .  992 ASN N    1 1 
       21 44112 1 1  73 ASN ND2  N  11.667   0.565   4.292 1.00 . A A .  992 ASN ND2  1 1 
       21 44113 1 1  73 ASN O    O   9.996   2.838   1.753 1.00 . A A .  992 ASN O    1 1 
       21 44114 1 1  73 ASN OD1  O  12.692   0.879   2.331 1.00 . A A .  992 ASN OD1  1 1 
       21 44115 1 1  74 SER C    C   9.795   3.727  -1.261 1.00 . A A .  993 SER C    1 1 
       21 44116 1 1  74 SER CA   C  10.861   2.706  -0.863 1.00 . A A .  993 SER CA   1 1 
       21 44117 1 1  74 SER CB   C  11.564   2.162  -2.105 1.00 . A A .  993 SER CB   1 1 
       21 44118 1 1  74 SER H    H  10.191   0.732  -0.527 1.00 . A A .  993 SER H    1 1 
       21 44119 1 1  74 SER HA   H  11.592   3.200  -0.241 1.00 . A A .  993 SER HA   1 1 
       21 44120 1 1  74 SER HB2  H  10.857   1.604  -2.700 1.00 . A A .  993 SER HB2  1 1 
       21 44121 1 1  74 SER HB3  H  11.956   2.985  -2.686 1.00 . A A .  993 SER HB3  1 1 
       21 44122 1 1  74 SER HG   H  12.779   0.655  -2.449 1.00 . A A .  993 SER HG   1 1 
       21 44123 1 1  74 SER N    N  10.307   1.607  -0.096 1.00 . A A .  993 SER N    1 1 
       21 44124 1 1  74 SER O    O  10.042   4.934  -1.218 1.00 . A A .  993 SER O    1 1 
       21 44125 1 1  74 SER OG   O  12.634   1.304  -1.743 1.00 . A A .  993 SER OG   1 1 
       21 44126 1 1  75 ASP C    C   6.724   4.822  -1.174 1.00 . A A .  994 ASP C    1 1 
       21 44127 1 1  75 ASP CA   C   7.619   4.147  -2.219 1.00 . A A .  994 ASP CA   1 1 
       21 44128 1 1  75 ASP CB   C   6.814   3.403  -3.285 1.00 . A A .  994 ASP CB   1 1 
       21 44129 1 1  75 ASP CG   C   7.639   3.167  -4.543 1.00 . A A .  994 ASP CG   1 1 
       21 44130 1 1  75 ASP H    H   8.390   2.306  -1.479 1.00 . A A .  994 ASP H    1 1 
       21 44131 1 1  75 ASP HA   H   8.175   4.929  -2.715 1.00 . A A .  994 ASP HA   1 1 
       21 44132 1 1  75 ASP HB2  H   6.502   2.447  -2.893 1.00 . A A .  994 ASP HB2  1 1 
       21 44133 1 1  75 ASP HB3  H   5.945   3.985  -3.548 1.00 . A A .  994 ASP HB3  1 1 
       21 44134 1 1  75 ASP N    N   8.609   3.261  -1.618 1.00 . A A .  994 ASP N    1 1 
       21 44135 1 1  75 ASP O    O   6.424   6.012  -1.298 1.00 . A A .  994 ASP O    1 1 
       21 44136 1 1  75 ASP OD1  O   8.740   2.581  -4.447 1.00 . A A .  994 ASP OD1  1 1 
       21 44137 1 1  75 ASP OD2  O   7.214   3.599  -5.633 1.00 . A A .  994 ASP OD2  1 1 
       21 44138 1 1  76 LEU C    C   6.650   5.731   1.655 1.00 . A A .  995 LEU C    1 1 
       21 44139 1 1  76 LEU CA   C   5.675   4.730   1.023 1.00 . A A .  995 LEU CA   1 1 
       21 44140 1 1  76 LEU CB   C   5.178   3.665   2.042 1.00 . A A .  995 LEU CB   1 1 
       21 44141 1 1  76 LEU CD1  C   5.804   4.455   4.368 1.00 . A A .  995 LEU CD1  1 1 
       21 44142 1 1  76 LEU CD2  C   3.758   5.373   3.253 1.00 . A A .  995 LEU CD2  1 1 
       21 44143 1 1  76 LEU CG   C   4.661   4.157   3.411 1.00 . A A .  995 LEU CG   1 1 
       21 44144 1 1  76 LEU H    H   6.442   3.120  -0.139 1.00 . A A .  995 LEU H    1 1 
       21 44145 1 1  76 LEU HA   H   4.823   5.280   0.649 1.00 . A A .  995 LEU HA   1 1 
       21 44146 1 1  76 LEU HB2  H   4.362   3.119   1.582 1.00 . A A .  995 LEU HB2  1 1 
       21 44147 1 1  76 LEU HB3  H   5.984   2.972   2.222 1.00 . A A .  995 LEU HB3  1 1 
       21 44148 1 1  76 LEU HD11 H   6.421   5.243   3.959 1.00 . A A .  995 LEU HD11 1 1 
       21 44149 1 1  76 LEU HD12 H   5.405   4.770   5.321 1.00 . A A .  995 LEU HD12 1 1 
       21 44150 1 1  76 LEU HD13 H   6.400   3.566   4.505 1.00 . A A .  995 LEU HD13 1 1 
       21 44151 1 1  76 LEU HD21 H   3.496   5.755   4.227 1.00 . A A .  995 LEU HD21 1 1 
       21 44152 1 1  76 LEU HD22 H   4.280   6.137   2.697 1.00 . A A .  995 LEU HD22 1 1 
       21 44153 1 1  76 LEU HD23 H   2.862   5.091   2.721 1.00 . A A .  995 LEU HD23 1 1 
       21 44154 1 1  76 LEU HG   H   4.070   3.368   3.852 1.00 . A A .  995 LEU HG   1 1 
       21 44155 1 1  76 LEU N    N   6.321   4.095  -0.130 1.00 . A A .  995 LEU N    1 1 
       21 44156 1 1  76 LEU O    O   6.240   6.761   2.181 1.00 . A A .  995 LEU O    1 1 
       21 44157 1 1  77 ALA C    C   8.860   7.705   1.329 1.00 . A A .  996 ALA C    1 1 
       21 44158 1 1  77 ALA CA   C   8.958   6.372   2.062 1.00 . A A .  996 ALA CA   1 1 
       21 44159 1 1  77 ALA CB   C  10.352   5.797   1.919 1.00 . A A .  996 ALA CB   1 1 
       21 44160 1 1  77 ALA H    H   8.206   4.577   1.179 1.00 . A A .  996 ALA H    1 1 
       21 44161 1 1  77 ALA HA   H   8.766   6.543   3.110 1.00 . A A .  996 ALA HA   1 1 
       21 44162 1 1  77 ALA HB1  H  11.072   6.485   2.336 1.00 . A A .  996 ALA HB1  1 1 
       21 44163 1 1  77 ALA HB2  H  10.408   4.855   2.445 1.00 . A A .  996 ALA HB2  1 1 
       21 44164 1 1  77 ALA HB3  H  10.570   5.640   0.874 1.00 . A A .  996 ALA HB3  1 1 
       21 44165 1 1  77 ALA N    N   7.944   5.440   1.572 1.00 . A A .  996 ALA N    1 1 
       21 44166 1 1  77 ALA O    O   8.834   8.769   1.953 1.00 . A A .  996 ALA O    1 1 
       21 44167 1 1  78 GLU C    C   7.281   9.489  -0.472 1.00 . A A .  997 GLU C    1 1 
       21 44168 1 1  78 GLU CA   C   8.616   8.842  -0.798 1.00 . A A .  997 GLU CA   1 1 
       21 44169 1 1  78 GLU CB   C   8.731   8.546  -2.291 1.00 . A A .  997 GLU CB   1 1 
       21 44170 1 1  78 GLU CD   C  10.307   7.903  -4.175 1.00 . A A .  997 GLU CD   1 1 
       21 44171 1 1  78 GLU CG   C  10.110   8.046  -2.679 1.00 . A A .  997 GLU CG   1 1 
       21 44172 1 1  78 GLU H    H   8.990   6.787  -0.442 1.00 . A A .  997 GLU H    1 1 
       21 44173 1 1  78 GLU HA   H   9.397   9.538  -0.527 1.00 . A A .  997 GLU HA   1 1 
       21 44174 1 1  78 GLU HB2  H   8.000   7.799  -2.559 1.00 . A A .  997 GLU HB2  1 1 
       21 44175 1 1  78 GLU HB3  H   8.530   9.458  -2.841 1.00 . A A .  997 GLU HB3  1 1 
       21 44176 1 1  78 GLU HG2  H  10.844   8.740  -2.301 1.00 . A A .  997 GLU HG2  1 1 
       21 44177 1 1  78 GLU HG3  H  10.264   7.081  -2.217 1.00 . A A .  997 GLU HG3  1 1 
       21 44178 1 1  78 GLU N    N   8.821   7.646   0.006 1.00 . A A .  997 GLU N    1 1 
       21 44179 1 1  78 GLU O    O   7.147  10.699  -0.553 1.00 . A A .  997 GLU O    1 1 
       21 44180 1 1  78 GLU OE1  O  10.272   8.930  -4.884 1.00 . A A .  997 GLU OE1  1 1 
       21 44181 1 1  78 GLU OE2  O  10.515   6.768  -4.650 1.00 . A A .  997 GLU OE2  1 1 
       21 44182 1 1  79 LEU C    C   5.138   9.975   1.612 1.00 . A A .  998 LEU C    1 1 
       21 44183 1 1  79 LEU CA   C   4.998   9.207   0.303 1.00 . A A .  998 LEU CA   1 1 
       21 44184 1 1  79 LEU CB   C   3.971   8.085   0.447 1.00 . A A .  998 LEU CB   1 1 
       21 44185 1 1  79 LEU CD1  C   1.854   9.413   0.181 1.00 . A A .  998 LEU CD1  1 1 
       21 44186 1 1  79 LEU CD2  C   3.050   8.554  -1.821 1.00 . A A .  998 LEU CD2  1 1 
       21 44187 1 1  79 LEU CG   C   2.696   8.280  -0.374 1.00 . A A .  998 LEU CG   1 1 
       21 44188 1 1  79 LEU H    H   6.433   7.705  -0.143 1.00 . A A .  998 LEU H    1 1 
       21 44189 1 1  79 LEU HA   H   4.660   9.891  -0.460 1.00 . A A .  998 LEU HA   1 1 
       21 44190 1 1  79 LEU HB2  H   4.434   7.157   0.143 1.00 . A A .  998 LEU HB2  1 1 
       21 44191 1 1  79 LEU HB3  H   3.694   8.006   1.488 1.00 . A A .  998 LEU HB3  1 1 
       21 44192 1 1  79 LEU HD11 H   1.554   9.178   1.193 1.00 . A A .  998 LEU HD11 1 1 
       21 44193 1 1  79 LEU HD12 H   2.431  10.326   0.180 1.00 . A A .  998 LEU HD12 1 1 
       21 44194 1 1  79 LEU HD13 H   0.976   9.543  -0.432 1.00 . A A .  998 LEU HD13 1 1 
       21 44195 1 1  79 LEU HD21 H   3.588   7.710  -2.226 1.00 . A A .  998 LEU HD21 1 1 
       21 44196 1 1  79 LEU HD22 H   2.144   8.711  -2.388 1.00 . A A .  998 LEU HD22 1 1 
       21 44197 1 1  79 LEU HD23 H   3.669   9.437  -1.880 1.00 . A A .  998 LEU HD23 1 1 
       21 44198 1 1  79 LEU HG   H   2.107   7.375  -0.338 1.00 . A A .  998 LEU HG   1 1 
       21 44199 1 1  79 LEU N    N   6.292   8.679  -0.120 1.00 . A A .  998 LEU N    1 1 
       21 44200 1 1  79 LEU O    O   4.466  10.983   1.828 1.00 . A A .  998 LEU O    1 1 
       21 44201 1 1  80 ILE C    C   6.918  11.596   3.372 1.00 . A A .  999 ILE C    1 1 
       21 44202 1 1  80 ILE CA   C   6.345  10.225   3.710 1.00 . A A .  999 ILE CA   1 1 
       21 44203 1 1  80 ILE CB   C   7.354   9.446   4.590 1.00 . A A .  999 ILE CB   1 1 
       21 44204 1 1  80 ILE CD1  C   7.697   7.257   5.848 1.00 . A A .  999 ILE CD1  1 1 
       21 44205 1 1  80 ILE CG1  C   6.751   8.113   5.034 1.00 . A A .  999 ILE CG1  1 1 
       21 44206 1 1  80 ILE CG2  C   7.770  10.271   5.805 1.00 . A A .  999 ILE CG2  1 1 
       21 44207 1 1  80 ILE H    H   6.500   8.666   2.265 1.00 . A A .  999 ILE H    1 1 
       21 44208 1 1  80 ILE HA   H   5.427  10.352   4.266 1.00 . A A .  999 ILE HA   1 1 
       21 44209 1 1  80 ILE HB   H   8.236   9.253   3.999 1.00 . A A .  999 ILE HB   1 1 
       21 44210 1 1  80 ILE HD11 H   8.002   7.796   6.732 1.00 . A A .  999 ILE HD11 1 1 
       21 44211 1 1  80 ILE HD12 H   7.198   6.344   6.137 1.00 . A A .  999 ILE HD12 1 1 
       21 44212 1 1  80 ILE HD13 H   8.567   7.019   5.255 1.00 . A A .  999 ILE HD13 1 1 
       21 44213 1 1  80 ILE HG12 H   5.876   8.307   5.637 1.00 . A A .  999 ILE HG12 1 1 
       21 44214 1 1  80 ILE HG13 H   6.460   7.549   4.160 1.00 . A A .  999 ILE HG13 1 1 
       21 44215 1 1  80 ILE HG21 H   6.897  10.514   6.391 1.00 . A A .  999 ILE HG21 1 1 
       21 44216 1 1  80 ILE HG22 H   8.461   9.699   6.407 1.00 . A A .  999 ILE HG22 1 1 
       21 44217 1 1  80 ILE HG23 H   8.248  11.183   5.476 1.00 . A A .  999 ILE HG23 1 1 
       21 44218 1 1  80 ILE N    N   6.034   9.510   2.472 1.00 . A A .  999 ILE N    1 1 
       21 44219 1 1  80 ILE O    O   6.655  12.588   4.048 1.00 . A A .  999 ILE O    1 1 
       21 44220 1 1  81 ASN C    C   7.248  13.596   0.900 1.00 . A A . 1000 ASN C    1 1 
       21 44221 1 1  81 ASN CA   C   8.242  12.886   1.805 1.00 . A A . 1000 ASN CA   1 1 
       21 44222 1 1  81 ASN CB   C   9.550  12.625   1.057 1.00 . A A . 1000 ASN CB   1 1 
       21 44223 1 1  81 ASN CG   C  10.677  12.215   1.984 1.00 . A A . 1000 ASN CG   1 1 
       21 44224 1 1  81 ASN H    H   7.873  10.806   1.815 1.00 . A A . 1000 ASN H    1 1 
       21 44225 1 1  81 ASN HA   H   8.445  13.524   2.657 1.00 . A A . 1000 ASN HA   1 1 
       21 44226 1 1  81 ASN HB2  H   9.393  11.832   0.340 1.00 . A A . 1000 ASN HB2  1 1 
       21 44227 1 1  81 ASN HB3  H   9.845  13.524   0.534 1.00 . A A . 1000 ASN HB3  1 1 
       21 44228 1 1  81 ASN HD21 H  10.179  10.298   1.809 1.00 . A A . 1000 ASN HD21 1 1 
       21 44229 1 1  81 ASN HD22 H  11.535  10.633   2.832 1.00 . A A . 1000 ASN HD22 1 1 
       21 44230 1 1  81 ASN N    N   7.682  11.640   2.297 1.00 . A A . 1000 ASN N    1 1 
       21 44231 1 1  81 ASN ND2  N  10.809  10.920   2.232 1.00 . A A . 1000 ASN ND2  1 1 
       21 44232 1 1  81 ASN O    O   7.431  14.743   0.566 1.00 . A A . 1000 ASN O    1 1 
       21 44233 1 1  81 ASN OD1  O  11.422  13.062   2.479 1.00 . A A . 1000 ASN OD1  1 1 
       21 44234 1 1  82 LYS C    C   4.339  14.487   0.527 1.00 . A A . 1001 LYS C    1 1 
       21 44235 1 1  82 LYS CA   C   5.137  13.491  -0.310 1.00 . A A . 1001 LYS CA   1 1 
       21 44236 1 1  82 LYS CB   C   4.247  12.358  -0.857 1.00 . A A . 1001 LYS CB   1 1 
       21 44237 1 1  82 LYS CD   C   1.851  13.161  -0.909 1.00 . A A . 1001 LYS CD   1 1 
       21 44238 1 1  82 LYS CE   C   0.562  12.667  -1.550 1.00 . A A . 1001 LYS CE   1 1 
       21 44239 1 1  82 LYS CG   C   3.074  12.784  -1.732 1.00 . A A . 1001 LYS CG   1 1 
       21 44240 1 1  82 LYS H    H   6.175  11.942   0.667 1.00 . A A . 1001 LYS H    1 1 
       21 44241 1 1  82 LYS HA   H   5.590  14.016  -1.138 1.00 . A A . 1001 LYS HA   1 1 
       21 44242 1 1  82 LYS HB2  H   4.863  11.692  -1.441 1.00 . A A . 1001 LYS HB2  1 1 
       21 44243 1 1  82 LYS HB3  H   3.850  11.806  -0.015 1.00 . A A . 1001 LYS HB3  1 1 
       21 44244 1 1  82 LYS HD2  H   1.942  12.721   0.073 1.00 . A A . 1001 LYS HD2  1 1 
       21 44245 1 1  82 LYS HD3  H   1.808  14.235  -0.819 1.00 . A A . 1001 LYS HD3  1 1 
       21 44246 1 1  82 LYS HE2  H   0.585  11.588  -1.591 1.00 . A A . 1001 LYS HE2  1 1 
       21 44247 1 1  82 LYS HE3  H  -0.272  12.983  -0.940 1.00 . A A . 1001 LYS HE3  1 1 
       21 44248 1 1  82 LYS HG2  H   3.371  13.636  -2.322 1.00 . A A . 1001 LYS HG2  1 1 
       21 44249 1 1  82 LYS HG3  H   2.815  11.965  -2.387 1.00 . A A . 1001 LYS HG3  1 1 
       21 44250 1 1  82 LYS HZ1  H  -0.545  12.909  -3.308 1.00 . A A . 1001 LYS HZ1  1 1 
       21 44251 1 1  82 LYS HZ2  H   0.427  14.235  -2.918 1.00 . A A . 1001 LYS HZ2  1 1 
       21 44252 1 1  82 LYS HZ3  H   1.131  12.835  -3.551 1.00 . A A . 1001 LYS HZ3  1 1 
       21 44253 1 1  82 LYS N    N   6.207  12.900   0.491 1.00 . A A . 1001 LYS N    1 1 
       21 44254 1 1  82 LYS NZ   N   0.382  13.195  -2.925 1.00 . A A . 1001 LYS NZ   1 1 
       21 44255 1 1  82 LYS O    O   3.978  15.565   0.057 1.00 . A A . 1001 LYS O    1 1 
       21 44256 1 1  83 MET C    C   4.356  16.034   3.200 1.00 . A A . 1002 MET C    1 1 
       21 44257 1 1  83 MET CA   C   3.391  14.992   2.704 1.00 . A A . 1002 MET CA   1 1 
       21 44258 1 1  83 MET CB   C   2.847  14.190   3.892 1.00 . A A . 1002 MET CB   1 1 
       21 44259 1 1  83 MET CE   C   4.717  12.076   6.971 1.00 . A A . 1002 MET CE   1 1 
       21 44260 1 1  83 MET CG   C   3.915  13.538   4.759 1.00 . A A . 1002 MET CG   1 1 
       21 44261 1 1  83 MET H    H   4.432  13.278   2.103 1.00 . A A . 1002 MET H    1 1 
       21 44262 1 1  83 MET HA   H   2.577  15.469   2.180 1.00 . A A . 1002 MET HA   1 1 
       21 44263 1 1  83 MET HB2  H   2.267  14.851   4.517 1.00 . A A . 1002 MET HB2  1 1 
       21 44264 1 1  83 MET HB3  H   2.201  13.413   3.515 1.00 . A A . 1002 MET HB3  1 1 
       21 44265 1 1  83 MET HE1  H   4.454  11.508   7.851 1.00 . A A . 1002 MET HE1  1 1 
       21 44266 1 1  83 MET HE2  H   5.285  11.453   6.295 1.00 . A A . 1002 MET HE2  1 1 
       21 44267 1 1  83 MET HE3  H   5.310  12.931   7.259 1.00 . A A . 1002 MET HE3  1 1 
       21 44268 1 1  83 MET HG2  H   4.481  12.848   4.149 1.00 . A A . 1002 MET HG2  1 1 
       21 44269 1 1  83 MET HG3  H   4.575  14.306   5.134 1.00 . A A . 1002 MET HG3  1 1 
       21 44270 1 1  83 MET N    N   4.096  14.127   1.781 1.00 . A A . 1002 MET N    1 1 
       21 44271 1 1  83 MET O    O   4.005  17.188   3.434 1.00 . A A . 1002 MET O    1 1 
       21 44272 1 1  83 MET SD   S   3.225  12.633   6.157 1.00 . A A . 1002 MET SD   1 1 
       21 44273 1 1  84 LYS C    C   7.048  17.471   2.815 1.00 . A A . 1003 LYS C    1 1 
       21 44274 1 1  84 LYS CA   C   6.635  16.431   3.838 1.00 . A A . 1003 LYS CA   1 1 
       21 44275 1 1  84 LYS CB   C   7.826  15.576   4.249 1.00 . A A . 1003 LYS CB   1 1 
       21 44276 1 1  84 LYS CD   C  10.198  15.529   5.053 1.00 . A A . 1003 LYS CD   1 1 
       21 44277 1 1  84 LYS CE   C  11.460  16.343   5.259 1.00 . A A . 1003 LYS CE   1 1 
       21 44278 1 1  84 LYS CG   C   9.059  16.392   4.541 1.00 . A A . 1003 LYS CG   1 1 
       21 44279 1 1  84 LYS H    H   5.801  14.679   3.068 1.00 . A A . 1003 LYS H    1 1 
       21 44280 1 1  84 LYS HA   H   6.249  16.939   4.712 1.00 . A A . 1003 LYS HA   1 1 
       21 44281 1 1  84 LYS HB2  H   7.568  15.017   5.137 1.00 . A A . 1003 LYS HB2  1 1 
       21 44282 1 1  84 LYS HB3  H   8.055  14.886   3.451 1.00 . A A . 1003 LYS HB3  1 1 
       21 44283 1 1  84 LYS HD2  H   9.907  15.089   5.995 1.00 . A A . 1003 LYS HD2  1 1 
       21 44284 1 1  84 LYS HD3  H  10.398  14.747   4.335 1.00 . A A . 1003 LYS HD3  1 1 
       21 44285 1 1  84 LYS HE2  H  11.763  16.759   4.309 1.00 . A A . 1003 LYS HE2  1 1 
       21 44286 1 1  84 LYS HE3  H  11.245  17.147   5.948 1.00 . A A . 1003 LYS HE3  1 1 
       21 44287 1 1  84 LYS HG2  H   9.366  16.879   3.627 1.00 . A A . 1003 LYS HG2  1 1 
       21 44288 1 1  84 LYS HG3  H   8.810  17.136   5.283 1.00 . A A . 1003 LYS HG3  1 1 
       21 44289 1 1  84 LYS HZ1  H  13.454  16.074   5.802 1.00 . A A . 1003 LYS HZ1  1 1 
       21 44290 1 1  84 LYS HZ2  H  12.359  15.233   6.783 1.00 . A A . 1003 LYS HZ2  1 1 
       21 44291 1 1  84 LYS HZ3  H  12.710  14.666   5.220 1.00 . A A . 1003 LYS HZ3  1 1 
       21 44292 1 1  84 LYS N    N   5.591  15.599   3.328 1.00 . A A . 1003 LYS N    1 1 
       21 44293 1 1  84 LYS NZ   N  12.570  15.522   5.803 1.00 . A A . 1003 LYS NZ   1 1 
       21 44294 1 1  84 LYS O    O   7.033  18.635   3.119 1.00 . A A . 1003 LYS O    1 1 
       21 44295 1 1  85 LEU C    C   6.804  19.013   0.247 1.00 . A A . 1004 LEU C    1 1 
       21 44296 1 1  85 LEU CA   C   7.847  17.949   0.548 1.00 . A A . 1004 LEU CA   1 1 
       21 44297 1 1  85 LEU CB   C   8.191  17.178  -0.732 1.00 . A A . 1004 LEU CB   1 1 
       21 44298 1 1  85 LEU CD1  C  10.347  16.230   0.152 1.00 . A A . 1004 LEU CD1  1 1 
       21 44299 1 1  85 LEU CD2  C   9.910  16.254  -2.309 1.00 . A A . 1004 LEU CD2  1 1 
       21 44300 1 1  85 LEU CG   C   9.690  16.986  -0.993 1.00 . A A . 1004 LEU CG   1 1 
       21 44301 1 1  85 LEU H    H   7.496  16.070   1.467 1.00 . A A . 1004 LEU H    1 1 
       21 44302 1 1  85 LEU HA   H   8.739  18.444   0.892 1.00 . A A . 1004 LEU HA   1 1 
       21 44303 1 1  85 LEU HB2  H   7.730  16.198  -0.671 1.00 . A A . 1004 LEU HB2  1 1 
       21 44304 1 1  85 LEU HB3  H   7.765  17.706  -1.572 1.00 . A A . 1004 LEU HB3  1 1 
       21 44305 1 1  85 LEU HD11 H  11.400  16.108  -0.056 1.00 . A A . 1004 LEU HD11 1 1 
       21 44306 1 1  85 LEU HD12 H  10.224  16.787   1.070 1.00 . A A . 1004 LEU HD12 1 1 
       21 44307 1 1  85 LEU HD13 H   9.886  15.258   0.257 1.00 . A A . 1004 LEU HD13 1 1 
       21 44308 1 1  85 LEU HD21 H  10.971  16.134  -2.482 1.00 . A A . 1004 LEU HD21 1 1 
       21 44309 1 1  85 LEU HD22 H   9.442  15.283  -2.264 1.00 . A A . 1004 LEU HD22 1 1 
       21 44310 1 1  85 LEU HD23 H   9.477  16.826  -3.117 1.00 . A A . 1004 LEU HD23 1 1 
       21 44311 1 1  85 LEU HG   H  10.162  17.955  -1.066 1.00 . A A . 1004 LEU HG   1 1 
       21 44312 1 1  85 LEU N    N   7.430  17.038   1.618 1.00 . A A . 1004 LEU N    1 1 
       21 44313 1 1  85 LEU O    O   7.141  20.189   0.115 1.00 . A A . 1004 LEU O    1 1 
       21 44314 1 1  86 ALA C    C   4.447  20.619   1.023 1.00 . A A . 1005 ALA C    1 1 
       21 44315 1 1  86 ALA CA   C   4.477  19.578  -0.093 1.00 . A A . 1005 ALA CA   1 1 
       21 44316 1 1  86 ALA CB   C   3.136  18.866  -0.200 1.00 . A A . 1005 ALA CB   1 1 
       21 44317 1 1  86 ALA H    H   5.325  17.665   0.239 1.00 . A A . 1005 ALA H    1 1 
       21 44318 1 1  86 ALA HA   H   4.676  20.073  -1.033 1.00 . A A . 1005 ALA HA   1 1 
       21 44319 1 1  86 ALA HB1  H   3.180  18.132  -0.992 1.00 . A A . 1005 ALA HB1  1 1 
       21 44320 1 1  86 ALA HB2  H   2.914  18.374   0.734 1.00 . A A . 1005 ALA HB2  1 1 
       21 44321 1 1  86 ALA HB3  H   2.361  19.587  -0.421 1.00 . A A . 1005 ALA HB3  1 1 
       21 44322 1 1  86 ALA N    N   5.543  18.617   0.149 1.00 . A A . 1005 ALA N    1 1 
       21 44323 1 1  86 ALA O    O   4.410  21.820   0.771 1.00 . A A . 1005 ALA O    1 1 
       21 44324 1 1  87 GLN C    C   5.887  21.600   3.691 1.00 . A A . 1006 GLN C    1 1 
       21 44325 1 1  87 GLN CA   C   4.508  21.001   3.433 1.00 . A A . 1006 GLN CA   1 1 
       21 44326 1 1  87 GLN CB   C   4.006  20.206   4.629 1.00 . A A . 1006 GLN CB   1 1 
       21 44327 1 1  87 GLN CD   C   1.823  21.258   4.440 1.00 . A A . 1006 GLN CD   1 1 
       21 44328 1 1  87 GLN CG   C   2.554  19.943   4.525 1.00 . A A . 1006 GLN CG   1 1 
       21 44329 1 1  87 GLN H    H   4.522  19.167   2.387 1.00 . A A . 1006 GLN H    1 1 
       21 44330 1 1  87 GLN HA   H   3.818  21.811   3.246 1.00 . A A . 1006 GLN HA   1 1 
       21 44331 1 1  87 GLN HB2  H   4.511  19.256   4.679 1.00 . A A . 1006 GLN HB2  1 1 
       21 44332 1 1  87 GLN HB3  H   4.166  20.765   5.532 1.00 . A A . 1006 GLN HB3  1 1 
       21 44333 1 1  87 GLN HE21 H   1.773  21.397   6.424 1.00 . A A . 1006 GLN HE21 1 1 
       21 44334 1 1  87 GLN HE22 H   1.049  22.700   5.555 1.00 . A A . 1006 GLN HE22 1 1 
       21 44335 1 1  87 GLN HG2  H   2.376  19.355   3.634 1.00 . A A . 1006 GLN HG2  1 1 
       21 44336 1 1  87 GLN HG3  H   2.231  19.402   5.399 1.00 . A A . 1006 GLN HG3  1 1 
       21 44337 1 1  87 GLN N    N   4.496  20.139   2.258 1.00 . A A . 1006 GLN N    1 1 
       21 44338 1 1  87 GLN NE2  N   1.516  21.841   5.587 1.00 . A A . 1006 GLN NE2  1 1 
       21 44339 1 1  87 GLN O    O   6.068  22.468   4.546 1.00 . A A . 1006 GLN O    1 1 
       21 44340 1 1  87 GLN OE1  O   1.573  21.771   3.353 1.00 . A A . 1006 GLN OE1  1 1 
       21 44341 1 1  88 GLN C    C   8.304  22.877   2.187 1.00 . A A . 1007 GLN C    1 1 
       21 44342 1 1  88 GLN CA   C   8.213  21.594   2.997 1.00 . A A . 1007 GLN CA   1 1 
       21 44343 1 1  88 GLN CB   C   9.147  20.528   2.429 1.00 . A A . 1007 GLN CB   1 1 
       21 44344 1 1  88 GLN CD   C  10.522  20.355   4.535 1.00 . A A . 1007 GLN CD   1 1 
       21 44345 1 1  88 GLN CG   C  10.541  20.521   3.027 1.00 . A A . 1007 GLN CG   1 1 
       21 44346 1 1  88 GLN H    H   6.649  20.315   2.402 1.00 . A A . 1007 GLN H    1 1 
       21 44347 1 1  88 GLN HA   H   8.477  21.798   4.020 1.00 . A A . 1007 GLN HA   1 1 
       21 44348 1 1  88 GLN HB2  H   8.705  19.558   2.609 1.00 . A A . 1007 GLN HB2  1 1 
       21 44349 1 1  88 GLN HB3  H   9.228  20.678   1.367 1.00 . A A . 1007 GLN HB3  1 1 
       21 44350 1 1  88 GLN HE21 H   8.847  19.288   4.430 1.00 . A A . 1007 GLN HE21 1 1 
       21 44351 1 1  88 GLN HE22 H   9.482  19.535   6.024 1.00 . A A . 1007 GLN HE22 1 1 
       21 44352 1 1  88 GLN HG2  H  11.090  19.692   2.601 1.00 . A A . 1007 GLN HG2  1 1 
       21 44353 1 1  88 GLN HG3  H  11.034  21.451   2.782 1.00 . A A . 1007 GLN HG3  1 1 
       21 44354 1 1  88 GLN N    N   6.852  21.097   2.962 1.00 . A A . 1007 GLN N    1 1 
       21 44355 1 1  88 GLN NE2  N   9.519  19.653   5.045 1.00 . A A . 1007 GLN NE2  1 1 
       21 44356 1 1  88 GLN O    O   8.916  23.858   2.611 1.00 . A A . 1007 GLN O    1 1 
       21 44357 1 1  88 GLN OE1  O  11.403  20.850   5.237 1.00 . A A . 1007 GLN OE1  1 1 
       21 44358 1 1  89 TYR C    C   6.489  24.952   0.820 1.00 . A A . 1008 TYR C    1 1 
       21 44359 1 1  89 TYR CA   C   7.548  24.046   0.203 1.00 . A A . 1008 TYR CA   1 1 
       21 44360 1 1  89 TYR CB   C   7.169  23.651  -1.226 1.00 . A A . 1008 TYR CB   1 1 
       21 44361 1 1  89 TYR CD1  C   8.016  25.896  -2.034 1.00 . A A . 1008 TYR CD1  1 1 
       21 44362 1 1  89 TYR CD2  C   6.455  24.717  -3.393 1.00 . A A . 1008 TYR CD2  1 1 
       21 44363 1 1  89 TYR CE1  C   8.059  26.916  -2.964 1.00 . A A . 1008 TYR CE1  1 1 
       21 44364 1 1  89 TYR CE2  C   6.493  25.733  -4.325 1.00 . A A . 1008 TYR CE2  1 1 
       21 44365 1 1  89 TYR CG   C   7.211  24.781  -2.231 1.00 . A A . 1008 TYR CG   1 1 
       21 44366 1 1  89 TYR CZ   C   7.296  26.829  -4.108 1.00 . A A . 1008 TYR CZ   1 1 
       21 44367 1 1  89 TYR H    H   7.282  22.012   0.707 1.00 . A A . 1008 TYR H    1 1 
       21 44368 1 1  89 TYR HA   H   8.499  24.560   0.197 1.00 . A A . 1008 TYR HA   1 1 
       21 44369 1 1  89 TYR HB2  H   7.846  22.884  -1.567 1.00 . A A . 1008 TYR HB2  1 1 
       21 44370 1 1  89 TYR HB3  H   6.163  23.253  -1.220 1.00 . A A . 1008 TYR HB3  1 1 
       21 44371 1 1  89 TYR HD1  H   8.611  25.962  -1.135 1.00 . A A . 1008 TYR HD1  1 1 
       21 44372 1 1  89 TYR HD2  H   5.826  23.858  -3.563 1.00 . A A . 1008 TYR HD2  1 1 
       21 44373 1 1  89 TYR HE1  H   8.690  27.775  -2.792 1.00 . A A . 1008 TYR HE1  1 1 
       21 44374 1 1  89 TYR HE2  H   5.894  25.666  -5.222 1.00 . A A . 1008 TYR HE2  1 1 
       21 44375 1 1  89 TYR HH   H   6.462  27.964  -5.427 1.00 . A A . 1008 TYR HH   1 1 
       21 44376 1 1  89 TYR N    N   7.674  22.858   1.023 1.00 . A A . 1008 TYR N    1 1 
       21 44377 1 1  89 TYR O    O   6.770  26.102   1.152 1.00 . A A . 1008 TYR O    1 1 
       21 44378 1 1  89 TYR OH   O   7.339  27.839  -5.042 1.00 . A A . 1008 TYR OH   1 1 
       21 44379 1 1  90 VAL C    C   4.009  26.526   1.397 1.00 . A A . 1009 VAL C    1 1 
       21 44380 1 1  90 VAL CA   C   4.145  25.017   1.670 1.00 . A A . 1009 VAL CA   1 1 
       21 44381 1 1  90 VAL CB   C   4.205  24.726   3.198 1.00 . A A . 1009 VAL CB   1 1 
       21 44382 1 1  90 VAL CG1  C   5.324  25.497   3.892 1.00 . A A . 1009 VAL CG1  1 1 
       21 44383 1 1  90 VAL CG2  C   2.859  24.994   3.863 1.00 . A A . 1009 VAL CG2  1 1 
       21 44384 1 1  90 VAL H    H   5.140  23.495   0.588 1.00 . A A . 1009 VAL H    1 1 
       21 44385 1 1  90 VAL HA   H   3.253  24.539   1.289 1.00 . A A . 1009 VAL HA   1 1 
       21 44386 1 1  90 VAL HB   H   4.419  23.672   3.317 1.00 . A A . 1009 VAL HB   1 1 
       21 44387 1 1  90 VAL HG11 H   5.152  26.557   3.783 1.00 . A A . 1009 VAL HG11 1 1 
       21 44388 1 1  90 VAL HG12 H   5.342  25.240   4.941 1.00 . A A . 1009 VAL HG12 1 1 
       21 44389 1 1  90 VAL HG13 H   6.270  25.238   3.442 1.00 . A A . 1009 VAL HG13 1 1 
       21 44390 1 1  90 VAL HG21 H   2.598  26.035   3.742 1.00 . A A . 1009 VAL HG21 1 1 
       21 44391 1 1  90 VAL HG22 H   2.102  24.377   3.402 1.00 . A A . 1009 VAL HG22 1 1 
       21 44392 1 1  90 VAL HG23 H   2.924  24.758   4.915 1.00 . A A . 1009 VAL HG23 1 1 
       21 44393 1 1  90 VAL N    N   5.282  24.394   0.967 1.00 . A A . 1009 VAL N    1 1 
       21 44394 1 1  90 VAL O    O   3.607  27.311   2.259 1.00 . A A . 1009 VAL O    1 1 
       21 44395 1 1  91 MET C    C   2.694  28.496  -0.685 1.00 . A A . 1010 MET C    1 1 
       21 44396 1 1  91 MET CA   C   4.123  28.314  -0.207 1.00 . A A . 1010 MET CA   1 1 
       21 44397 1 1  91 MET CB   C   5.114  28.716  -1.301 1.00 . A A . 1010 MET CB   1 1 
       21 44398 1 1  91 MET CE   C   6.886  30.885   0.244 1.00 . A A . 1010 MET CE   1 1 
       21 44399 1 1  91 MET CG   C   5.023  30.182  -1.687 1.00 . A A . 1010 MET CG   1 1 
       21 44400 1 1  91 MET H    H   4.671  26.291  -0.468 1.00 . A A . 1010 MET H    1 1 
       21 44401 1 1  91 MET HA   H   4.283  28.931   0.664 1.00 . A A . 1010 MET HA   1 1 
       21 44402 1 1  91 MET HB2  H   6.116  28.517  -0.952 1.00 . A A . 1010 MET HB2  1 1 
       21 44403 1 1  91 MET HB3  H   4.922  28.120  -2.181 1.00 . A A . 1010 MET HB3  1 1 
       21 44404 1 1  91 MET HE1  H   7.146  31.479   1.109 1.00 . A A . 1010 MET HE1  1 1 
       21 44405 1 1  91 MET HE2  H   6.942  29.837   0.498 1.00 . A A . 1010 MET HE2  1 1 
       21 44406 1 1  91 MET HE3  H   7.575  31.098  -0.560 1.00 . A A . 1010 MET HE3  1 1 
       21 44407 1 1  91 MET HG2  H   5.800  30.399  -2.405 1.00 . A A . 1010 MET HG2  1 1 
       21 44408 1 1  91 MET HG3  H   4.058  30.363  -2.138 1.00 . A A . 1010 MET HG3  1 1 
       21 44409 1 1  91 MET N    N   4.315  26.932   0.179 1.00 . A A . 1010 MET N    1 1 
       21 44410 1 1  91 MET O    O   2.266  27.831  -1.622 1.00 . A A . 1010 MET O    1 1 
       21 44411 1 1  91 MET SD   S   5.219  31.285  -0.275 1.00 . A A . 1010 MET SD   1 1 
       21 44412 1 1  92 THR C    C   0.290  29.798  -1.802 1.00 . A A . 1011 THR C    1 1 
       21 44413 1 1  92 THR CA   C   0.544  29.577  -0.313 1.00 . A A . 1011 THR CA   1 1 
       21 44414 1 1  92 THR CB   C  -0.014  30.758   0.499 1.00 . A A . 1011 THR CB   1 1 
       21 44415 1 1  92 THR CG2  C  -0.372  30.320   1.909 1.00 . A A . 1011 THR CG2  1 1 
       21 44416 1 1  92 THR H    H   2.378  29.928   0.670 1.00 . A A . 1011 THR H    1 1 
       21 44417 1 1  92 THR HA   H   0.022  28.683  -0.005 1.00 . A A . 1011 THR HA   1 1 
       21 44418 1 1  92 THR HB   H  -0.909  31.122   0.013 1.00 . A A . 1011 THR HB   1 1 
       21 44419 1 1  92 THR HG1  H   0.630  32.517   1.143 1.00 . A A . 1011 THR HG1  1 1 
       21 44420 1 1  92 THR HG21 H  -1.127  29.548   1.866 1.00 . A A . 1011 THR HG21 1 1 
       21 44421 1 1  92 THR HG22 H   0.509  29.935   2.402 1.00 . A A . 1011 THR HG22 1 1 
       21 44422 1 1  92 THR HG23 H  -0.754  31.165   2.463 1.00 . A A . 1011 THR HG23 1 1 
       21 44423 1 1  92 THR N    N   1.958  29.381  -0.025 1.00 . A A . 1011 THR N    1 1 
       21 44424 1 1  92 THR O    O   0.814  30.740  -2.397 1.00 . A A . 1011 THR O    1 1 
       21 44425 1 1  92 THR OG1  O   0.953  31.817   0.551 1.00 . A A . 1011 THR OG1  1 1 
       21 44426 1 1  93 SER C    C   0.280  28.475  -4.736 1.00 . A A . 1012 SER C    1 1 
       21 44427 1 1  93 SER CA   C  -0.863  28.916  -3.810 1.00 . A A . 1012 SER CA   1 1 
       21 44428 1 1  93 SER CB   C  -1.372  30.310  -4.193 1.00 . A A . 1012 SER CB   1 1 
       21 44429 1 1  93 SER H    H  -0.781  28.108  -1.853 1.00 . A A . 1012 SER H    1 1 
       21 44430 1 1  93 SER HA   H  -1.676  28.214  -3.931 1.00 . A A . 1012 SER HA   1 1 
       21 44431 1 1  93 SER HB2  H  -0.564  31.022  -4.117 1.00 . A A . 1012 SER HB2  1 1 
       21 44432 1 1  93 SER HB3  H  -1.744  30.291  -5.207 1.00 . A A . 1012 SER HB3  1 1 
       21 44433 1 1  93 SER HG   H  -2.115  30.696  -2.408 1.00 . A A . 1012 SER HG   1 1 
       21 44434 1 1  93 SER N    N  -0.472  28.872  -2.395 1.00 . A A . 1012 SER N    1 1 
       21 44435 1 1  93 SER O    O   0.054  27.766  -5.717 1.00 . A A . 1012 SER O    1 1 
       21 44436 1 1  93 SER OG   O  -2.425  30.718  -3.327 1.00 . A A . 1012 SER OG   1 1 
       21 44437 1 1  94 LEU C    C   3.089  27.063  -4.938 1.00 . A A . 1013 LEU C    1 1 
       21 44438 1 1  94 LEU CA   C   2.670  28.502  -5.221 1.00 . A A . 1013 LEU CA   1 1 
       21 44439 1 1  94 LEU CB   C   3.845  29.454  -4.955 1.00 . A A . 1013 LEU CB   1 1 
       21 44440 1 1  94 LEU CD1  C   2.611  31.657  -4.961 1.00 . A A . 1013 LEU CD1  1 1 
       21 44441 1 1  94 LEU CD2  C   5.058  31.587  -5.446 1.00 . A A . 1013 LEU CD2  1 1 
       21 44442 1 1  94 LEU CG   C   3.738  30.849  -5.587 1.00 . A A . 1013 LEU CG   1 1 
       21 44443 1 1  94 LEU H    H   1.630  29.433  -3.617 1.00 . A A . 1013 LEU H    1 1 
       21 44444 1 1  94 LEU HA   H   2.387  28.579  -6.261 1.00 . A A . 1013 LEU HA   1 1 
       21 44445 1 1  94 LEU HB2  H   3.941  29.578  -3.887 1.00 . A A . 1013 LEU HB2  1 1 
       21 44446 1 1  94 LEU HB3  H   4.745  28.988  -5.327 1.00 . A A . 1013 LEU HB3  1 1 
       21 44447 1 1  94 LEU HD11 H   2.810  31.796  -3.908 1.00 . A A . 1013 LEU HD11 1 1 
       21 44448 1 1  94 LEU HD12 H   2.545  32.619  -5.445 1.00 . A A . 1013 LEU HD12 1 1 
       21 44449 1 1  94 LEU HD13 H   1.678  31.127  -5.084 1.00 . A A . 1013 LEU HD13 1 1 
       21 44450 1 1  94 LEU HD21 H   4.969  32.572  -5.880 1.00 . A A . 1013 LEU HD21 1 1 
       21 44451 1 1  94 LEU HD22 H   5.310  31.675  -4.399 1.00 . A A . 1013 LEU HD22 1 1 
       21 44452 1 1  94 LEU HD23 H   5.832  31.036  -5.958 1.00 . A A . 1013 LEU HD23 1 1 
       21 44453 1 1  94 LEU HG   H   3.526  30.743  -6.641 1.00 . A A . 1013 LEU HG   1 1 
       21 44454 1 1  94 LEU N    N   1.505  28.871  -4.414 1.00 . A A . 1013 LEU N    1 1 
       21 44455 1 1  94 LEU O    O   3.941  26.502  -5.624 1.00 . A A . 1013 LEU O    1 1 
       21 44456 1 1  95 GLN C    C   2.500  24.130  -4.673 1.00 . A A . 1014 GLN C    1 1 
       21 44457 1 1  95 GLN CA   C   2.698  25.101  -3.502 1.00 . A A . 1014 GLN CA   1 1 
       21 44458 1 1  95 GLN CB   C   1.700  24.779  -2.377 1.00 . A A . 1014 GLN CB   1 1 
       21 44459 1 1  95 GLN CD   C   2.628  22.431  -2.049 1.00 . A A . 1014 GLN CD   1 1 
       21 44460 1 1  95 GLN CG   C   2.117  23.692  -1.389 1.00 . A A . 1014 GLN CG   1 1 
       21 44461 1 1  95 GLN H    H   1.796  27.007  -3.431 1.00 . A A . 1014 GLN H    1 1 
       21 44462 1 1  95 GLN HA   H   3.706  25.023  -3.127 1.00 . A A . 1014 GLN HA   1 1 
       21 44463 1 1  95 GLN HB2  H   1.526  25.681  -1.811 1.00 . A A . 1014 GLN HB2  1 1 
       21 44464 1 1  95 GLN HB3  H   0.767  24.476  -2.829 1.00 . A A . 1014 GLN HB3  1 1 
       21 44465 1 1  95 GLN HE21 H   0.777  21.913  -2.563 1.00 . A A . 1014 GLN HE21 1 1 
       21 44466 1 1  95 GLN HE22 H   2.030  20.826  -3.040 1.00 . A A . 1014 GLN HE22 1 1 
       21 44467 1 1  95 GLN HG2  H   2.899  24.084  -0.758 1.00 . A A . 1014 GLN HG2  1 1 
       21 44468 1 1  95 GLN HG3  H   1.262  23.437  -0.778 1.00 . A A . 1014 GLN HG3  1 1 
       21 44469 1 1  95 GLN N    N   2.458  26.480  -3.928 1.00 . A A . 1014 GLN N    1 1 
       21 44470 1 1  95 GLN NE2  N   1.722  21.639  -2.602 1.00 . A A . 1014 GLN NE2  1 1 
       21 44471 1 1  95 GLN O    O   3.116  23.070  -4.733 1.00 . A A . 1014 GLN O    1 1 
       21 44472 1 1  95 GLN OE1  O   3.835  22.216  -2.137 1.00 . A A . 1014 GLN OE1  1 1 
       21 44473 1 1  96 GLN C    C   2.371  22.990  -7.445 1.00 . A A . 1015 GLN C    1 1 
       21 44474 1 1  96 GLN CA   C   1.214  23.656  -6.691 1.00 . A A . 1015 GLN CA   1 1 
       21 44475 1 1  96 GLN CB   C   0.325  24.433  -7.652 1.00 . A A . 1015 GLN CB   1 1 
       21 44476 1 1  96 GLN CD   C   0.139  26.401  -9.229 1.00 . A A . 1015 GLN CD   1 1 
       21 44477 1 1  96 GLN CG   C   1.067  25.488  -8.459 1.00 . A A . 1015 GLN CG   1 1 
       21 44478 1 1  96 GLN H    H   1.428  25.486  -5.636 1.00 . A A . 1015 GLN H    1 1 
       21 44479 1 1  96 GLN HA   H   0.623  22.881  -6.227 1.00 . A A . 1015 GLN HA   1 1 
       21 44480 1 1  96 GLN HB2  H  -0.133  23.734  -8.332 1.00 . A A . 1015 GLN HB2  1 1 
       21 44481 1 1  96 GLN HB3  H  -0.450  24.923  -7.080 1.00 . A A . 1015 GLN HB3  1 1 
       21 44482 1 1  96 GLN HE21 H   1.480  27.865  -9.136 1.00 . A A . 1015 GLN HE21 1 1 
       21 44483 1 1  96 GLN HE22 H  -0.001  28.248  -9.956 1.00 . A A . 1015 GLN HE22 1 1 
       21 44484 1 1  96 GLN HG2  H   1.657  26.089  -7.785 1.00 . A A . 1015 GLN HG2  1 1 
       21 44485 1 1  96 GLN HG3  H   1.721  24.991  -9.161 1.00 . A A . 1015 GLN HG3  1 1 
       21 44486 1 1  96 GLN N    N   1.684  24.541  -5.631 1.00 . A A . 1015 GLN N    1 1 
       21 44487 1 1  96 GLN NE2  N   0.584  27.624  -9.466 1.00 . A A . 1015 GLN NE2  1 1 
       21 44488 1 1  96 GLN O    O   2.239  21.859  -7.913 1.00 . A A . 1015 GLN O    1 1 
       21 44489 1 1  96 GLN OE1  O  -0.963  26.007  -9.615 1.00 . A A . 1015 GLN OE1  1 1 
       21 44490 1 1  97 GLU C    C   5.069  21.817  -7.470 1.00 . A A . 1016 GLU C    1 1 
       21 44491 1 1  97 GLU CA   C   4.697  23.135  -8.161 1.00 . A A . 1016 GLU CA   1 1 
       21 44492 1 1  97 GLU CB   C   5.859  24.122  -8.062 1.00 . A A . 1016 GLU CB   1 1 
       21 44493 1 1  97 GLU CD   C   6.739  23.420 -10.311 1.00 . A A . 1016 GLU CD   1 1 
       21 44494 1 1  97 GLU CG   C   7.076  23.683  -8.858 1.00 . A A . 1016 GLU CG   1 1 
       21 44495 1 1  97 GLU H    H   3.426  24.671  -7.415 1.00 . A A . 1016 GLU H    1 1 
       21 44496 1 1  97 GLU HA   H   4.502  22.931  -9.203 1.00 . A A . 1016 GLU HA   1 1 
       21 44497 1 1  97 GLU HB2  H   5.536  25.084  -8.434 1.00 . A A . 1016 GLU HB2  1 1 
       21 44498 1 1  97 GLU HB3  H   6.148  24.222  -7.027 1.00 . A A . 1016 GLU HB3  1 1 
       21 44499 1 1  97 GLU HG2  H   7.827  24.456  -8.807 1.00 . A A . 1016 GLU HG2  1 1 
       21 44500 1 1  97 GLU HG3  H   7.464  22.774  -8.423 1.00 . A A . 1016 GLU HG3  1 1 
       21 44501 1 1  97 GLU N    N   3.479  23.709  -7.589 1.00 . A A . 1016 GLU N    1 1 
       21 44502 1 1  97 GLU O    O   5.276  20.793  -8.128 1.00 . A A . 1016 GLU O    1 1 
       21 44503 1 1  97 GLU OE1  O   6.468  24.390 -11.049 1.00 . A A . 1016 GLU OE1  1 1 
       21 44504 1 1  97 GLU OE2  O   6.718  22.242 -10.715 1.00 . A A . 1016 GLU OE2  1 1 
       21 44505 1 1  98 TYR C    C   4.221  19.713  -5.333 1.00 . A A . 1017 TYR C    1 1 
       21 44506 1 1  98 TYR CA   C   5.435  20.627  -5.395 1.00 . A A . 1017 TYR CA   1 1 
       21 44507 1 1  98 TYR CB   C   5.934  20.959  -3.983 1.00 . A A . 1017 TYR CB   1 1 
       21 44508 1 1  98 TYR CD1  C   8.219  21.447  -4.947 1.00 . A A . 1017 TYR CD1  1 1 
       21 44509 1 1  98 TYR CD2  C   8.089  20.654  -2.707 1.00 . A A . 1017 TYR CD2  1 1 
       21 44510 1 1  98 TYR CE1  C   9.596  21.489  -4.857 1.00 . A A . 1017 TYR CE1  1 1 
       21 44511 1 1  98 TYR CE2  C   9.465  20.697  -2.607 1.00 . A A . 1017 TYR CE2  1 1 
       21 44512 1 1  98 TYR CG   C   7.442  21.027  -3.876 1.00 . A A . 1017 TYR CG   1 1 
       21 44513 1 1  98 TYR CZ   C  10.214  21.113  -3.686 1.00 . A A . 1017 TYR CZ   1 1 
       21 44514 1 1  98 TYR H    H   4.935  22.668  -5.665 1.00 . A A . 1017 TYR H    1 1 
       21 44515 1 1  98 TYR HA   H   6.220  20.109  -5.926 1.00 . A A . 1017 TYR HA   1 1 
       21 44516 1 1  98 TYR HB2  H   5.533  21.915  -3.676 1.00 . A A . 1017 TYR HB2  1 1 
       21 44517 1 1  98 TYR HB3  H   5.589  20.195  -3.300 1.00 . A A . 1017 TYR HB3  1 1 
       21 44518 1 1  98 TYR HD1  H   7.732  21.743  -5.865 1.00 . A A . 1017 TYR HD1  1 1 
       21 44519 1 1  98 TYR HD2  H   7.499  20.331  -1.859 1.00 . A A . 1017 TYR HD2  1 1 
       21 44520 1 1  98 TYR HE1  H  10.182  21.819  -5.702 1.00 . A A . 1017 TYR HE1  1 1 
       21 44521 1 1  98 TYR HE2  H   9.948  20.402  -1.689 1.00 . A A . 1017 TYR HE2  1 1 
       21 44522 1 1  98 TYR HH   H  11.938  21.773  -4.260 1.00 . A A . 1017 TYR HH   1 1 
       21 44523 1 1  98 TYR N    N   5.127  21.833  -6.147 1.00 . A A . 1017 TYR N    1 1 
       21 44524 1 1  98 TYR O    O   4.360  18.509  -5.131 1.00 . A A . 1017 TYR O    1 1 
       21 44525 1 1  98 TYR OH   O  11.589  21.154  -3.595 1.00 . A A . 1017 TYR OH   1 1 
       21 44526 1 1  99 LYS C    C   1.806  18.532  -6.730 1.00 . A A . 1018 LYS C    1 1 
       21 44527 1 1  99 LYS CA   C   1.808  19.496  -5.547 1.00 . A A . 1018 LYS CA   1 1 
       21 44528 1 1  99 LYS CB   C   0.572  20.405  -5.589 1.00 . A A . 1018 LYS CB   1 1 
       21 44529 1 1  99 LYS CD   C  -1.936  20.528  -5.313 1.00 . A A . 1018 LYS CD   1 1 
       21 44530 1 1  99 LYS CE   C  -2.167  21.566  -6.397 1.00 . A A . 1018 LYS CE   1 1 
       21 44531 1 1  99 LYS CG   C  -0.741  19.637  -5.616 1.00 . A A . 1018 LYS CG   1 1 
       21 44532 1 1  99 LYS H    H   2.988  21.250  -5.680 1.00 . A A . 1018 LYS H    1 1 
       21 44533 1 1  99 LYS HA   H   1.782  18.918  -4.635 1.00 . A A . 1018 LYS HA   1 1 
       21 44534 1 1  99 LYS HB2  H   0.576  21.040  -4.715 1.00 . A A . 1018 LYS HB2  1 1 
       21 44535 1 1  99 LYS HB3  H   0.621  21.023  -6.472 1.00 . A A . 1018 LYS HB3  1 1 
       21 44536 1 1  99 LYS HD2  H  -2.817  19.910  -5.230 1.00 . A A . 1018 LYS HD2  1 1 
       21 44537 1 1  99 LYS HD3  H  -1.763  21.034  -4.374 1.00 . A A . 1018 LYS HD3  1 1 
       21 44538 1 1  99 LYS HE2  H  -1.289  22.191  -6.474 1.00 . A A . 1018 LYS HE2  1 1 
       21 44539 1 1  99 LYS HE3  H  -2.332  21.057  -7.335 1.00 . A A . 1018 LYS HE3  1 1 
       21 44540 1 1  99 LYS HG2  H  -0.871  19.211  -6.598 1.00 . A A . 1018 LYS HG2  1 1 
       21 44541 1 1  99 LYS HG3  H  -0.699  18.846  -4.882 1.00 . A A . 1018 LYS HG3  1 1 
       21 44542 1 1  99 LYS HZ1  H  -3.566  23.038  -6.899 1.00 . A A . 1018 LYS HZ1  1 1 
       21 44543 1 1  99 LYS HZ2  H  -4.176  21.819  -5.887 1.00 . A A . 1018 LYS HZ2  1 1 
       21 44544 1 1  99 LYS HZ3  H  -3.151  23.010  -5.255 1.00 . A A . 1018 LYS HZ3  1 1 
       21 44545 1 1  99 LYS N    N   3.035  20.281  -5.533 1.00 . A A . 1018 LYS N    1 1 
       21 44546 1 1  99 LYS NZ   N  -3.344  22.417  -6.090 1.00 . A A . 1018 LYS NZ   1 1 
       21 44547 1 1  99 LYS O    O   1.382  17.386  -6.599 1.00 . A A . 1018 LYS O    1 1 
       21 44548 1 1 100 LYS C    C   3.370  16.986  -8.755 1.00 . A A . 1019 LYS C    1 1 
       21 44549 1 1 100 LYS CA   C   2.413  18.134  -9.052 1.00 . A A . 1019 LYS CA   1 1 
       21 44550 1 1 100 LYS CB   C   2.942  18.927 -10.251 1.00 . A A . 1019 LYS CB   1 1 
       21 44551 1 1 100 LYS CD   C   2.654  20.821 -11.861 1.00 . A A . 1019 LYS CD   1 1 
       21 44552 1 1 100 LYS CE   C   1.716  21.881 -12.414 1.00 . A A . 1019 LYS CE   1 1 
       21 44553 1 1 100 LYS CG   C   2.015  20.031 -10.730 1.00 . A A . 1019 LYS CG   1 1 
       21 44554 1 1 100 LYS H    H   2.568  19.937  -7.938 1.00 . A A . 1019 LYS H    1 1 
       21 44555 1 1 100 LYS HA   H   1.439  17.734  -9.286 1.00 . A A . 1019 LYS HA   1 1 
       21 44556 1 1 100 LYS HB2  H   3.886  19.375  -9.980 1.00 . A A . 1019 LYS HB2  1 1 
       21 44557 1 1 100 LYS HB3  H   3.104  18.245 -11.072 1.00 . A A . 1019 LYS HB3  1 1 
       21 44558 1 1 100 LYS HD2  H   3.544  21.306 -11.490 1.00 . A A . 1019 LYS HD2  1 1 
       21 44559 1 1 100 LYS HD3  H   2.921  20.140 -12.657 1.00 . A A . 1019 LYS HD3  1 1 
       21 44560 1 1 100 LYS HE2  H   2.210  22.391 -13.227 1.00 . A A . 1019 LYS HE2  1 1 
       21 44561 1 1 100 LYS HE3  H   0.825  21.394 -12.786 1.00 . A A . 1019 LYS HE3  1 1 
       21 44562 1 1 100 LYS HG2  H   1.095  19.589 -11.085 1.00 . A A . 1019 LYS HG2  1 1 
       21 44563 1 1 100 LYS HG3  H   1.805  20.699  -9.908 1.00 . A A . 1019 LYS HG3  1 1 
       21 44564 1 1 100 LYS HZ1  H   2.179  23.335 -10.987 1.00 . A A . 1019 LYS HZ1  1 1 
       21 44565 1 1 100 LYS HZ2  H   0.723  23.613 -11.815 1.00 . A A . 1019 LYS HZ2  1 1 
       21 44566 1 1 100 LYS HZ3  H   0.796  22.418 -10.616 1.00 . A A . 1019 LYS HZ3  1 1 
       21 44567 1 1 100 LYS N    N   2.291  18.995  -7.879 1.00 . A A . 1019 LYS N    1 1 
       21 44568 1 1 100 LYS NZ   N   1.327  22.880 -11.386 1.00 . A A . 1019 LYS NZ   1 1 
       21 44569 1 1 100 LYS O    O   3.021  15.810  -8.886 1.00 . A A . 1019 LYS O    1 1 
       21 44570 1 1 101 GLN C    C   5.093  15.382  -6.949 1.00 . A A . 1020 GLN C    1 1 
       21 44571 1 1 101 GLN CA   C   5.612  16.401  -7.965 1.00 . A A . 1020 GLN CA   1 1 
       21 44572 1 1 101 GLN CB   C   6.814  17.153  -7.393 1.00 . A A . 1020 GLN CB   1 1 
       21 44573 1 1 101 GLN CD   C   8.630  18.840  -7.881 1.00 . A A . 1020 GLN CD   1 1 
       21 44574 1 1 101 GLN CG   C   7.657  17.832  -8.458 1.00 . A A . 1020 GLN CG   1 1 
       21 44575 1 1 101 GLN H    H   4.816  18.310  -8.437 1.00 . A A . 1020 GLN H    1 1 
       21 44576 1 1 101 GLN HA   H   5.930  15.870  -8.849 1.00 . A A . 1020 GLN HA   1 1 
       21 44577 1 1 101 GLN HB2  H   6.460  17.908  -6.705 1.00 . A A . 1020 GLN HB2  1 1 
       21 44578 1 1 101 GLN HB3  H   7.440  16.455  -6.859 1.00 . A A . 1020 GLN HB3  1 1 
       21 44579 1 1 101 GLN HE21 H   7.333  20.310  -8.209 1.00 . A A . 1020 GLN HE21 1 1 
       21 44580 1 1 101 GLN HE22 H   8.844  20.780  -7.506 1.00 . A A . 1020 GLN HE22 1 1 
       21 44581 1 1 101 GLN HG2  H   8.219  17.079  -8.989 1.00 . A A . 1020 GLN HG2  1 1 
       21 44582 1 1 101 GLN HG3  H   7.000  18.342  -9.149 1.00 . A A . 1020 GLN HG3  1 1 
       21 44583 1 1 101 GLN N    N   4.585  17.357  -8.371 1.00 . A A . 1020 GLN N    1 1 
       21 44584 1 1 101 GLN NE2  N   8.227  20.101  -7.858 1.00 . A A . 1020 GLN NE2  1 1 
       21 44585 1 1 101 GLN O    O   5.262  14.177  -7.133 1.00 . A A . 1020 GLN O    1 1 
       21 44586 1 1 101 GLN OE1  O   9.742  18.495  -7.482 1.00 . A A . 1020 GLN OE1  1 1 
       21 44587 1 1 102 MET C    C   2.760  14.144  -5.296 1.00 . A A . 1021 MET C    1 1 
       21 44588 1 1 102 MET CA   C   3.975  14.956  -4.840 1.00 . A A . 1021 MET CA   1 1 
       21 44589 1 1 102 MET CB   C   3.699  15.717  -3.528 1.00 . A A . 1021 MET CB   1 1 
       21 44590 1 1 102 MET CE   C  -0.074  17.441  -3.036 1.00 . A A . 1021 MET CE   1 1 
       21 44591 1 1 102 MET CG   C   2.556  16.726  -3.567 1.00 . A A . 1021 MET CG   1 1 
       21 44592 1 1 102 MET H    H   4.282  16.823  -5.810 1.00 . A A . 1021 MET H    1 1 
       21 44593 1 1 102 MET HA   H   4.779  14.259  -4.657 1.00 . A A . 1021 MET HA   1 1 
       21 44594 1 1 102 MET HB2  H   3.472  14.997  -2.758 1.00 . A A . 1021 MET HB2  1 1 
       21 44595 1 1 102 MET HB3  H   4.600  16.246  -3.249 1.00 . A A . 1021 MET HB3  1 1 
       21 44596 1 1 102 MET HE1  H   0.293  17.986  -2.180 1.00 . A A . 1021 MET HE1  1 1 
       21 44597 1 1 102 MET HE2  H  -0.030  18.073  -3.912 1.00 . A A . 1021 MET HE2  1 1 
       21 44598 1 1 102 MET HE3  H  -1.096  17.142  -2.858 1.00 . A A . 1021 MET HE3  1 1 
       21 44599 1 1 102 MET HG2  H   2.725  17.466  -2.800 1.00 . A A . 1021 MET HG2  1 1 
       21 44600 1 1 102 MET HG3  H   2.557  17.210  -4.533 1.00 . A A . 1021 MET HG3  1 1 
       21 44601 1 1 102 MET N    N   4.441  15.854  -5.891 1.00 . A A . 1021 MET N    1 1 
       21 44602 1 1 102 MET O    O   2.445  13.105  -4.714 1.00 . A A . 1021 MET O    1 1 
       21 44603 1 1 102 MET SD   S   0.935  15.984  -3.296 1.00 . A A . 1021 MET SD   1 1 
       21 44604 1 1 103 LEU C    C   1.532  12.596  -7.596 1.00 . A A . 1022 LEU C    1 1 
       21 44605 1 1 103 LEU CA   C   0.980  13.852  -6.923 1.00 . A A . 1022 LEU CA   1 1 
       21 44606 1 1 103 LEU CB   C   0.211  14.724  -7.928 1.00 . A A . 1022 LEU CB   1 1 
       21 44607 1 1 103 LEU CD1  C  -1.976  15.331  -8.985 1.00 . A A . 1022 LEU CD1  1 1 
       21 44608 1 1 103 LEU CD2  C  -1.045  13.057  -9.359 1.00 . A A . 1022 LEU CD2  1 1 
       21 44609 1 1 103 LEU CG   C  -1.169  14.204  -8.365 1.00 . A A . 1022 LEU CG   1 1 
       21 44610 1 1 103 LEU H    H   2.329  15.476  -6.728 1.00 . A A . 1022 LEU H    1 1 
       21 44611 1 1 103 LEU HA   H   0.317  13.559  -6.123 1.00 . A A . 1022 LEU HA   1 1 
       21 44612 1 1 103 LEU HB2  H   0.073  15.701  -7.486 1.00 . A A . 1022 LEU HB2  1 1 
       21 44613 1 1 103 LEU HB3  H   0.822  14.835  -8.810 1.00 . A A . 1022 LEU HB3  1 1 
       21 44614 1 1 103 LEU HD11 H  -2.115  16.117  -8.259 1.00 . A A . 1022 LEU HD11 1 1 
       21 44615 1 1 103 LEU HD12 H  -1.447  15.722  -9.842 1.00 . A A . 1022 LEU HD12 1 1 
       21 44616 1 1 103 LEU HD13 H  -2.939  14.954  -9.298 1.00 . A A . 1022 LEU HD13 1 1 
       21 44617 1 1 103 LEU HD21 H  -2.031  12.705  -9.627 1.00 . A A . 1022 LEU HD21 1 1 
       21 44618 1 1 103 LEU HD22 H  -0.533  13.400 -10.246 1.00 . A A . 1022 LEU HD22 1 1 
       21 44619 1 1 103 LEU HD23 H  -0.485  12.250  -8.909 1.00 . A A . 1022 LEU HD23 1 1 
       21 44620 1 1 103 LEU HG   H  -1.705  13.844  -7.498 1.00 . A A . 1022 LEU HG   1 1 
       21 44621 1 1 103 LEU N    N   2.083  14.607  -6.340 1.00 . A A . 1022 LEU N    1 1 
       21 44622 1 1 103 LEU O    O   1.037  11.491  -7.372 1.00 . A A . 1022 LEU O    1 1 
       21 44623 1 1 104 THR C    C   3.865  10.723  -8.020 1.00 . A A . 1023 THR C    1 1 
       21 44624 1 1 104 THR CA   C   3.236  11.654  -9.057 1.00 . A A . 1023 THR CA   1 1 
       21 44625 1 1 104 THR CB   C   4.321  12.149 -10.041 1.00 . A A . 1023 THR CB   1 1 
       21 44626 1 1 104 THR CG2  C   4.937  10.991 -10.811 1.00 . A A . 1023 THR CG2  1 1 
       21 44627 1 1 104 THR H    H   2.914  13.685  -8.555 1.00 . A A . 1023 THR H    1 1 
       21 44628 1 1 104 THR HA   H   2.490  11.106  -9.618 1.00 . A A . 1023 THR HA   1 1 
       21 44629 1 1 104 THR HB   H   5.099  12.644  -9.478 1.00 . A A . 1023 THR HB   1 1 
       21 44630 1 1 104 THR HG1  H   3.142  12.598 -11.558 1.00 . A A . 1023 THR HG1  1 1 
       21 44631 1 1 104 THR HG21 H   5.374  10.288 -10.117 1.00 . A A . 1023 THR HG21 1 1 
       21 44632 1 1 104 THR HG22 H   4.171  10.495 -11.389 1.00 . A A . 1023 THR HG22 1 1 
       21 44633 1 1 104 THR HG23 H   5.701  11.366 -11.473 1.00 . A A . 1023 THR HG23 1 1 
       21 44634 1 1 104 THR N    N   2.577  12.774  -8.399 1.00 . A A . 1023 THR N    1 1 
       21 44635 1 1 104 THR O    O   3.886   9.502  -8.190 1.00 . A A . 1023 THR O    1 1 
       21 44636 1 1 104 THR OG1  O   3.746  13.078 -10.970 1.00 . A A . 1023 THR OG1  1 1 
       21 44637 1 1 105 ALA C    C   3.918   9.598  -5.213 1.00 . A A . 1024 ALA C    1 1 
       21 44638 1 1 105 ALA CA   C   4.940  10.542  -5.842 1.00 . A A . 1024 ALA CA   1 1 
       21 44639 1 1 105 ALA CB   C   5.519  11.475  -4.790 1.00 . A A . 1024 ALA CB   1 1 
       21 44640 1 1 105 ALA H    H   4.283  12.287  -6.853 1.00 . A A . 1024 ALA H    1 1 
       21 44641 1 1 105 ALA HA   H   5.751   9.957  -6.256 1.00 . A A . 1024 ALA HA   1 1 
       21 44642 1 1 105 ALA HB1  H   6.238  12.137  -5.251 1.00 . A A . 1024 ALA HB1  1 1 
       21 44643 1 1 105 ALA HB2  H   4.724  12.057  -4.351 1.00 . A A . 1024 ALA HB2  1 1 
       21 44644 1 1 105 ALA HB3  H   6.006  10.893  -4.020 1.00 . A A . 1024 ALA HB3  1 1 
       21 44645 1 1 105 ALA N    N   4.340  11.308  -6.927 1.00 . A A . 1024 ALA N    1 1 
       21 44646 1 1 105 ALA O    O   4.254   8.497  -4.786 1.00 . A A . 1024 ALA O    1 1 
       21 44647 1 1 106 ALA C    C   1.296   8.028  -5.526 1.00 . A A . 1025 ALA C    1 1 
       21 44648 1 1 106 ALA CA   C   1.584   9.217  -4.625 1.00 . A A . 1025 ALA CA   1 1 
       21 44649 1 1 106 ALA CB   C   0.329  10.052  -4.422 1.00 . A A . 1025 ALA CB   1 1 
       21 44650 1 1 106 ALA H    H   2.454  10.920  -5.536 1.00 . A A . 1025 ALA H    1 1 
       21 44651 1 1 106 ALA HA   H   1.907   8.846  -3.657 1.00 . A A . 1025 ALA HA   1 1 
       21 44652 1 1 106 ALA HB1  H  -0.020  10.413  -5.378 1.00 . A A . 1025 ALA HB1  1 1 
       21 44653 1 1 106 ALA HB2  H  -0.437   9.446  -3.964 1.00 . A A . 1025 ALA HB2  1 1 
       21 44654 1 1 106 ALA HB3  H   0.555  10.892  -3.782 1.00 . A A . 1025 ALA HB3  1 1 
       21 44655 1 1 106 ALA N    N   2.661  10.031  -5.178 1.00 . A A . 1025 ALA N    1 1 
       21 44656 1 1 106 ALA O    O   0.902   6.960  -5.059 1.00 . A A . 1025 ALA O    1 1 
       21 44657 1 1 107 HIS C    C   2.354   6.044  -7.532 1.00 . A A . 1026 HIS C    1 1 
       21 44658 1 1 107 HIS CA   C   1.331   7.141  -7.780 1.00 . A A . 1026 HIS CA   1 1 
       21 44659 1 1 107 HIS CB   C   1.444   7.675  -9.214 1.00 . A A . 1026 HIS CB   1 1 
       21 44660 1 1 107 HIS CD2  C   0.619   5.706 -10.700 1.00 . A A . 1026 HIS CD2  1 1 
       21 44661 1 1 107 HIS CE1  C   2.452   5.396 -11.858 1.00 . A A . 1026 HIS CE1  1 1 
       21 44662 1 1 107 HIS CG   C   1.532   6.606 -10.266 1.00 . A A . 1026 HIS CG   1 1 
       21 44663 1 1 107 HIS H    H   1.779   9.106  -7.135 1.00 . A A . 1026 HIS H    1 1 
       21 44664 1 1 107 HIS HA   H   0.347   6.728  -7.629 1.00 . A A . 1026 HIS HA   1 1 
       21 44665 1 1 107 HIS HB2  H   0.577   8.281  -9.433 1.00 . A A . 1026 HIS HB2  1 1 
       21 44666 1 1 107 HIS HB3  H   2.331   8.289  -9.291 1.00 . A A . 1026 HIS HB3  1 1 
       21 44667 1 1 107 HIS HD1  H   3.527   6.871 -10.917 1.00 . A A . 1026 HIS HD1  1 1 
       21 44668 1 1 107 HIS HD2  H  -0.388   5.581 -10.329 1.00 . A A . 1026 HIS HD2  1 1 
       21 44669 1 1 107 HIS HE1  H   3.164   5.006 -12.569 1.00 . A A . 1026 HIS HE1  1 1 
       21 44670 1 1 107 HIS HE2  H   0.772   4.277 -12.240 1.00 . A A . 1026 HIS HE2  1 1 
       21 44671 1 1 107 HIS N    N   1.502   8.219  -6.820 1.00 . A A . 1026 HIS N    1 1 
       21 44672 1 1 107 HIS ND1  N   2.669   6.383 -11.011 1.00 . A A . 1026 HIS ND1  1 1 
       21 44673 1 1 107 HIS NE2  N   1.217   4.967 -11.689 1.00 . A A . 1026 HIS NE2  1 1 
       21 44674 1 1 107 HIS O    O   2.060   4.866  -7.719 1.00 . A A . 1026 HIS O    1 1 
       21 44675 1 1 108 ALA C    C   4.078   4.555  -5.653 1.00 . A A . 1027 ALA C    1 1 
       21 44676 1 1 108 ALA CA   C   4.582   5.485  -6.749 1.00 . A A . 1027 ALA CA   1 1 
       21 44677 1 1 108 ALA CB   C   5.837   6.218  -6.303 1.00 . A A . 1027 ALA CB   1 1 
       21 44678 1 1 108 ALA H    H   3.734   7.400  -7.033 1.00 . A A . 1027 ALA H    1 1 
       21 44679 1 1 108 ALA HA   H   4.821   4.899  -7.625 1.00 . A A . 1027 ALA HA   1 1 
       21 44680 1 1 108 ALA HB1  H   6.172   6.874  -7.092 1.00 . A A . 1027 ALA HB1  1 1 
       21 44681 1 1 108 ALA HB2  H   5.619   6.800  -5.420 1.00 . A A . 1027 ALA HB2  1 1 
       21 44682 1 1 108 ALA HB3  H   6.613   5.499  -6.079 1.00 . A A . 1027 ALA HB3  1 1 
       21 44683 1 1 108 ALA N    N   3.546   6.440  -7.108 1.00 . A A . 1027 ALA N    1 1 
       21 44684 1 1 108 ALA O    O   4.195   3.334  -5.759 1.00 . A A . 1027 ALA O    1 1 
       21 44685 1 1 109 LEU C    C   1.767   3.497  -4.040 1.00 . A A . 1028 LEU C    1 1 
       21 44686 1 1 109 LEU CA   C   2.883   4.387  -3.534 1.00 . A A . 1028 LEU CA   1 1 
       21 44687 1 1 109 LEU CB   C   2.300   5.317  -2.483 1.00 . A A . 1028 LEU CB   1 1 
       21 44688 1 1 109 LEU CD1  C   2.443   4.951   0.002 1.00 . A A . 1028 LEU CD1  1 1 
       21 44689 1 1 109 LEU CD2  C   0.221   4.952  -1.132 1.00 . A A . 1028 LEU CD2  1 1 
       21 44690 1 1 109 LEU CG   C   1.693   4.602  -1.266 1.00 . A A . 1028 LEU CG   1 1 
       21 44691 1 1 109 LEU H    H   3.402   6.125  -4.623 1.00 . A A . 1028 LEU H    1 1 
       21 44692 1 1 109 LEU HA   H   3.653   3.777  -3.088 1.00 . A A . 1028 LEU HA   1 1 
       21 44693 1 1 109 LEU HB2  H   3.075   5.998  -2.156 1.00 . A A . 1028 LEU HB2  1 1 
       21 44694 1 1 109 LEU HB3  H   1.517   5.899  -2.950 1.00 . A A . 1028 LEU HB3  1 1 
       21 44695 1 1 109 LEU HD11 H   3.475   4.646  -0.095 1.00 . A A . 1028 LEU HD11 1 1 
       21 44696 1 1 109 LEU HD12 H   2.397   6.018   0.167 1.00 . A A . 1028 LEU HD12 1 1 
       21 44697 1 1 109 LEU HD13 H   1.993   4.438   0.838 1.00 . A A . 1028 LEU HD13 1 1 
       21 44698 1 1 109 LEU HD21 H  -0.202   4.415  -0.296 1.00 . A A . 1028 LEU HD21 1 1 
       21 44699 1 1 109 LEU HD22 H   0.115   6.015  -0.968 1.00 . A A . 1028 LEU HD22 1 1 
       21 44700 1 1 109 LEU HD23 H  -0.298   4.674  -2.037 1.00 . A A . 1028 LEU HD23 1 1 
       21 44701 1 1 109 LEU HG   H   1.769   3.528  -1.406 1.00 . A A . 1028 LEU HG   1 1 
       21 44702 1 1 109 LEU N    N   3.468   5.148  -4.631 1.00 . A A . 1028 LEU N    1 1 
       21 44703 1 1 109 LEU O    O   1.662   2.329  -3.689 1.00 . A A . 1028 LEU O    1 1 
       21 44704 1 1 110 ALA C    C   0.285   2.075  -6.129 1.00 . A A . 1029 ALA C    1 1 
       21 44705 1 1 110 ALA CA   C  -0.205   3.327  -5.400 1.00 . A A . 1029 ALA CA   1 1 
       21 44706 1 1 110 ALA CB   C  -1.039   4.203  -6.325 1.00 . A A . 1029 ALA CB   1 1 
       21 44707 1 1 110 ALA H    H   1.010   5.030  -5.049 1.00 . A A . 1029 ALA H    1 1 
       21 44708 1 1 110 ALA HA   H  -0.824   3.027  -4.563 1.00 . A A . 1029 ALA HA   1 1 
       21 44709 1 1 110 ALA HB1  H  -1.890   3.643  -6.679 1.00 . A A . 1029 ALA HB1  1 1 
       21 44710 1 1 110 ALA HB2  H  -1.379   5.074  -5.785 1.00 . A A . 1029 ALA HB2  1 1 
       21 44711 1 1 110 ALA HB3  H  -0.436   4.515  -7.166 1.00 . A A . 1029 ALA HB3  1 1 
       21 44712 1 1 110 ALA N    N   0.910   4.072  -4.855 1.00 . A A . 1029 ALA N    1 1 
       21 44713 1 1 110 ALA O    O  -0.363   1.032  -6.085 1.00 . A A . 1029 ALA O    1 1 
       21 44714 1 1 111 VAL C    C   2.575   0.029  -6.387 1.00 . A A . 1030 VAL C    1 1 
       21 44715 1 1 111 VAL CA   C   2.068   1.036  -7.427 1.00 . A A . 1030 VAL CA   1 1 
       21 44716 1 1 111 VAL CB   C   3.238   1.469  -8.344 1.00 . A A . 1030 VAL CB   1 1 
       21 44717 1 1 111 VAL CG1  C   3.926   0.262  -8.962 1.00 . A A . 1030 VAL CG1  1 1 
       21 44718 1 1 111 VAL CG2  C   2.745   2.406  -9.436 1.00 . A A . 1030 VAL CG2  1 1 
       21 44719 1 1 111 VAL H    H   1.804   3.080  -6.969 1.00 . A A . 1030 VAL H    1 1 
       21 44720 1 1 111 VAL HA   H   1.331   0.543  -8.042 1.00 . A A . 1030 VAL HA   1 1 
       21 44721 1 1 111 VAL HB   H   3.962   2.002  -7.744 1.00 . A A . 1030 VAL HB   1 1 
       21 44722 1 1 111 VAL HG11 H   3.207  -0.313  -9.527 1.00 . A A . 1030 VAL HG11 1 1 
       21 44723 1 1 111 VAL HG12 H   4.714   0.597  -9.618 1.00 . A A . 1030 VAL HG12 1 1 
       21 44724 1 1 111 VAL HG13 H   4.346  -0.354  -8.180 1.00 . A A . 1030 VAL HG13 1 1 
       21 44725 1 1 111 VAL HG21 H   2.322   3.292  -8.985 1.00 . A A . 1030 VAL HG21 1 1 
       21 44726 1 1 111 VAL HG22 H   3.572   2.686 -10.072 1.00 . A A . 1030 VAL HG22 1 1 
       21 44727 1 1 111 VAL HG23 H   1.990   1.907 -10.025 1.00 . A A . 1030 VAL HG23 1 1 
       21 44728 1 1 111 VAL N    N   1.421   2.189  -6.810 1.00 . A A . 1030 VAL N    1 1 
       21 44729 1 1 111 VAL O    O   2.504  -1.180  -6.617 1.00 . A A . 1030 VAL O    1 1 
       21 44730 1 1 112 ASP C    C   2.426  -1.192  -3.611 1.00 . A A . 1031 ASP C    1 1 
       21 44731 1 1 112 ASP CA   C   3.583  -0.415  -4.229 1.00 . A A . 1031 ASP CA   1 1 
       21 44732 1 1 112 ASP CB   C   4.470   0.283  -3.164 1.00 . A A . 1031 ASP CB   1 1 
       21 44733 1 1 112 ASP CG   C   3.747   1.141  -2.131 1.00 . A A . 1031 ASP CG   1 1 
       21 44734 1 1 112 ASP H    H   3.003   1.470  -5.053 1.00 . A A . 1031 ASP H    1 1 
       21 44735 1 1 112 ASP HA   H   4.197  -1.129  -4.763 1.00 . A A . 1031 ASP HA   1 1 
       21 44736 1 1 112 ASP HB2  H   5.021  -0.473  -2.631 1.00 . A A . 1031 ASP HB2  1 1 
       21 44737 1 1 112 ASP HB3  H   5.178   0.915  -3.682 1.00 . A A . 1031 ASP HB3  1 1 
       21 44738 1 1 112 ASP N    N   3.057   0.506  -5.238 1.00 . A A . 1031 ASP N    1 1 
       21 44739 1 1 112 ASP O    O   2.521  -2.406  -3.401 1.00 . A A . 1031 ASP O    1 1 
       21 44740 1 1 112 ASP OD1  O   2.825   0.641  -1.457 1.00 . A A . 1031 ASP OD1  1 1 
       21 44741 1 1 112 ASP OD2  O   4.130   2.317  -1.973 1.00 . A A . 1031 ASP OD2  1 1 
       21 44742 1 1 113 ALA C    C  -0.400  -2.113  -4.037 1.00 . A A . 1032 ALA C    1 1 
       21 44743 1 1 113 ALA CA   C   0.073  -1.127  -2.974 1.00 . A A . 1032 ALA CA   1 1 
       21 44744 1 1 113 ALA CB   C  -0.994  -0.067  -2.742 1.00 . A A . 1032 ALA CB   1 1 
       21 44745 1 1 113 ALA H    H   1.333   0.476  -3.521 1.00 . A A . 1032 ALA H    1 1 
       21 44746 1 1 113 ALA HA   H   0.241  -1.650  -2.042 1.00 . A A . 1032 ALA HA   1 1 
       21 44747 1 1 113 ALA HB1  H  -0.656   0.621  -1.982 1.00 . A A . 1032 ALA HB1  1 1 
       21 44748 1 1 113 ALA HB2  H  -1.174   0.471  -3.660 1.00 . A A . 1032 ALA HB2  1 1 
       21 44749 1 1 113 ALA HB3  H  -1.907  -0.543  -2.417 1.00 . A A . 1032 ALA HB3  1 1 
       21 44750 1 1 113 ALA N    N   1.314  -0.498  -3.394 1.00 . A A . 1032 ALA N    1 1 
       21 44751 1 1 113 ALA O    O  -0.617  -3.288  -3.759 1.00 . A A . 1032 ALA O    1 1 
       21 44752 1 1 114 LYS C    C  -0.249  -3.687  -6.599 1.00 . A A . 1033 LYS C    1 1 
       21 44753 1 1 114 LYS CA   C  -1.072  -2.424  -6.361 1.00 . A A . 1033 LYS CA   1 1 
       21 44754 1 1 114 LYS CB   C  -1.131  -1.581  -7.641 1.00 . A A . 1033 LYS CB   1 1 
       21 44755 1 1 114 LYS CD   C  -1.885  -3.369  -9.270 1.00 . A A . 1033 LYS CD   1 1 
       21 44756 1 1 114 LYS CE   C  -2.940  -3.761 -10.289 1.00 . A A . 1033 LYS CE   1 1 
       21 44757 1 1 114 LYS CG   C  -2.195  -2.018  -8.642 1.00 . A A . 1033 LYS CG   1 1 
       21 44758 1 1 114 LYS H    H  -0.210  -0.718  -5.462 1.00 . A A . 1033 LYS H    1 1 
       21 44759 1 1 114 LYS HA   H  -2.076  -2.711  -6.084 1.00 . A A . 1033 LYS HA   1 1 
       21 44760 1 1 114 LYS HB2  H  -1.330  -0.555  -7.370 1.00 . A A . 1033 LYS HB2  1 1 
       21 44761 1 1 114 LYS HB3  H  -0.168  -1.630  -8.131 1.00 . A A . 1033 LYS HB3  1 1 
       21 44762 1 1 114 LYS HD2  H  -0.927  -3.315  -9.763 1.00 . A A . 1033 LYS HD2  1 1 
       21 44763 1 1 114 LYS HD3  H  -1.853  -4.117  -8.493 1.00 . A A . 1033 LYS HD3  1 1 
       21 44764 1 1 114 LYS HE2  H  -2.708  -4.743 -10.672 1.00 . A A . 1033 LYS HE2  1 1 
       21 44765 1 1 114 LYS HE3  H  -3.904  -3.782  -9.801 1.00 . A A . 1033 LYS HE3  1 1 
       21 44766 1 1 114 LYS HG2  H  -3.144  -2.083  -8.132 1.00 . A A . 1033 LYS HG2  1 1 
       21 44767 1 1 114 LYS HG3  H  -2.258  -1.276  -9.424 1.00 . A A . 1033 LYS HG3  1 1 
       21 44768 1 1 114 LYS HZ1  H  -3.241  -1.847 -11.077 1.00 . A A . 1033 LYS HZ1  1 1 
       21 44769 1 1 114 LYS HZ2  H  -2.066  -2.754 -11.896 1.00 . A A . 1033 LYS HZ2  1 1 
       21 44770 1 1 114 LYS HZ3  H  -3.711  -3.105 -12.115 1.00 . A A . 1033 LYS HZ3  1 1 
       21 44771 1 1 114 LYS N    N  -0.514  -1.633  -5.270 1.00 . A A . 1033 LYS N    1 1 
       21 44772 1 1 114 LYS NZ   N  -2.994  -2.801 -11.420 1.00 . A A . 1033 LYS NZ   1 1 
       21 44773 1 1 114 LYS O    O  -0.796  -4.786  -6.690 1.00 . A A . 1033 LYS O    1 1 
       21 44774 1 1 115 ASN C    C   1.877  -5.710  -5.883 1.00 . A A . 1034 ASN C    1 1 
       21 44775 1 1 115 ASN CA   C   1.928  -4.665  -6.994 1.00 . A A . 1034 ASN CA   1 1 
       21 44776 1 1 115 ASN CB   C   3.367  -4.199  -7.238 1.00 . A A . 1034 ASN CB   1 1 
       21 44777 1 1 115 ASN CG   C   4.233  -5.283  -7.856 1.00 . A A . 1034 ASN CG   1 1 
       21 44778 1 1 115 ASN H    H   1.460  -2.644  -6.539 1.00 . A A . 1034 ASN H    1 1 
       21 44779 1 1 115 ASN HA   H   1.553  -5.115  -7.901 1.00 . A A . 1034 ASN HA   1 1 
       21 44780 1 1 115 ASN HB2  H   3.356  -3.352  -7.906 1.00 . A A . 1034 ASN HB2  1 1 
       21 44781 1 1 115 ASN HB3  H   3.809  -3.904  -6.297 1.00 . A A . 1034 ASN HB3  1 1 
       21 44782 1 1 115 ASN HD21 H   4.934  -5.793  -6.076 1.00 . A A . 1034 ASN HD21 1 1 
       21 44783 1 1 115 ASN HD22 H   5.544  -6.708  -7.409 1.00 . A A . 1034 ASN HD22 1 1 
       21 44784 1 1 115 ASN N    N   1.062  -3.536  -6.683 1.00 . A A . 1034 ASN N    1 1 
       21 44785 1 1 115 ASN ND2  N   4.977  -5.998  -7.029 1.00 . A A . 1034 ASN ND2  1 1 
       21 44786 1 1 115 ASN O    O   1.877  -6.906  -6.156 1.00 . A A . 1034 ASN O    1 1 
       21 44787 1 1 115 ASN OD1  O   4.247  -5.463  -9.073 1.00 . A A . 1034 ASN OD1  1 1 
       21 44788 1 1 116 LEU C    C   0.333  -6.768  -3.342 1.00 . A A . 1035 LEU C    1 1 
       21 44789 1 1 116 LEU CA   C   1.729  -6.171  -3.493 1.00 . A A . 1035 LEU CA   1 1 
       21 44790 1 1 116 LEU CB   C   2.118  -5.464  -2.185 1.00 . A A . 1035 LEU CB   1 1 
       21 44791 1 1 116 LEU CD1  C   3.198  -7.268  -0.810 1.00 . A A . 1035 LEU CD1  1 1 
       21 44792 1 1 116 LEU CD2  C   1.875  -5.474   0.303 1.00 . A A . 1035 LEU CD2  1 1 
       21 44793 1 1 116 LEU CG   C   2.005  -6.335  -0.932 1.00 . A A . 1035 LEU CG   1 1 
       21 44794 1 1 116 LEU H    H   1.661  -4.291  -4.488 1.00 . A A . 1035 LEU H    1 1 
       21 44795 1 1 116 LEU HA   H   2.436  -6.993  -3.679 1.00 . A A . 1035 LEU HA   1 1 
       21 44796 1 1 116 LEU HB2  H   3.149  -5.123  -2.265 1.00 . A A . 1035 LEU HB2  1 1 
       21 44797 1 1 116 LEU HB3  H   1.480  -4.603  -2.058 1.00 . A A . 1035 LEU HB3  1 1 
       21 44798 1 1 116 LEU HD11 H   3.241  -7.912  -1.675 1.00 . A A . 1035 LEU HD11 1 1 
       21 44799 1 1 116 LEU HD12 H   4.107  -6.687  -0.749 1.00 . A A . 1035 LEU HD12 1 1 
       21 44800 1 1 116 LEU HD13 H   3.095  -7.869   0.082 1.00 . A A . 1035 LEU HD13 1 1 
       21 44801 1 1 116 LEU HD21 H   2.733  -4.821   0.379 1.00 . A A . 1035 LEU HD21 1 1 
       21 44802 1 1 116 LEU HD22 H   0.975  -4.879   0.235 1.00 . A A . 1035 LEU HD22 1 1 
       21 44803 1 1 116 LEU HD23 H   1.824  -6.104   1.177 1.00 . A A . 1035 LEU HD23 1 1 
       21 44804 1 1 116 LEU HG   H   1.115  -6.944  -1.007 1.00 . A A . 1035 LEU HG   1 1 
       21 44805 1 1 116 LEU N    N   1.775  -5.256  -4.635 1.00 . A A . 1035 LEU N    1 1 
       21 44806 1 1 116 LEU O    O   0.206  -7.908  -2.941 1.00 . A A . 1035 LEU O    1 1 
       21 44807 1 1 117 LEU C    C  -2.324  -7.638  -4.523 1.00 . A A . 1036 LEU C    1 1 
       21 44808 1 1 117 LEU CA   C  -2.083  -6.514  -3.538 1.00 . A A . 1036 LEU CA   1 1 
       21 44809 1 1 117 LEU CB   C  -3.155  -5.404  -3.672 1.00 . A A . 1036 LEU CB   1 1 
       21 44810 1 1 117 LEU CD1  C  -4.095  -5.553  -6.021 1.00 . A A . 1036 LEU CD1  1 1 
       21 44811 1 1 117 LEU CD2  C  -3.969  -3.350  -4.852 1.00 . A A . 1036 LEU CD2  1 1 
       21 44812 1 1 117 LEU CG   C  -3.301  -4.706  -5.034 1.00 . A A . 1036 LEU CG   1 1 
       21 44813 1 1 117 LEU H    H  -0.562  -5.116  -4.023 1.00 . A A . 1036 LEU H    1 1 
       21 44814 1 1 117 LEU HA   H  -2.155  -6.933  -2.542 1.00 . A A . 1036 LEU HA   1 1 
       21 44815 1 1 117 LEU HB2  H  -4.113  -5.840  -3.425 1.00 . A A . 1036 LEU HB2  1 1 
       21 44816 1 1 117 LEU HB3  H  -2.937  -4.641  -2.933 1.00 . A A . 1036 LEU HB3  1 1 
       21 44817 1 1 117 LEU HD11 H  -4.175  -5.029  -6.963 1.00 . A A . 1036 LEU HD11 1 1 
       21 44818 1 1 117 LEU HD12 H  -3.591  -6.495  -6.176 1.00 . A A . 1036 LEU HD12 1 1 
       21 44819 1 1 117 LEU HD13 H  -5.083  -5.734  -5.627 1.00 . A A . 1036 LEU HD13 1 1 
       21 44820 1 1 117 LEU HD21 H  -4.051  -2.857  -5.810 1.00 . A A . 1036 LEU HD21 1 1 
       21 44821 1 1 117 LEU HD22 H  -4.955  -3.489  -4.433 1.00 . A A . 1036 LEU HD22 1 1 
       21 44822 1 1 117 LEU HD23 H  -3.376  -2.741  -4.184 1.00 . A A . 1036 LEU HD23 1 1 
       21 44823 1 1 117 LEU HG   H  -2.320  -4.540  -5.452 1.00 . A A . 1036 LEU HG   1 1 
       21 44824 1 1 117 LEU N    N  -0.712  -6.012  -3.679 1.00 . A A . 1036 LEU N    1 1 
       21 44825 1 1 117 LEU O    O  -3.258  -8.409  -4.379 1.00 . A A . 1036 LEU O    1 1 
       21 44826 1 1 118 ASP C    C  -0.469  -9.888  -5.881 1.00 . A A . 1037 ASP C    1 1 
       21 44827 1 1 118 ASP CA   C  -1.424  -8.837  -6.439 1.00 . A A . 1037 ASP CA   1 1 
       21 44828 1 1 118 ASP CB   C  -0.976  -8.380  -7.829 1.00 . A A . 1037 ASP CB   1 1 
       21 44829 1 1 118 ASP CG   C  -0.727  -9.533  -8.779 1.00 . A A . 1037 ASP CG   1 1 
       21 44830 1 1 118 ASP H    H  -0.859  -6.954  -5.666 1.00 . A A . 1037 ASP H    1 1 
       21 44831 1 1 118 ASP HA   H  -2.415  -9.260  -6.503 1.00 . A A . 1037 ASP HA   1 1 
       21 44832 1 1 118 ASP HB2  H  -1.742  -7.749  -8.254 1.00 . A A . 1037 ASP HB2  1 1 
       21 44833 1 1 118 ASP HB3  H  -0.061  -7.812  -7.736 1.00 . A A . 1037 ASP HB3  1 1 
       21 44834 1 1 118 ASP N    N  -1.472  -7.703  -5.530 1.00 . A A . 1037 ASP N    1 1 
       21 44835 1 1 118 ASP O    O  -0.728 -11.083  -5.955 1.00 . A A . 1037 ASP O    1 1 
       21 44836 1 1 118 ASP OD1  O  -1.684 -10.269  -9.104 1.00 . A A . 1037 ASP OD1  1 1 
       21 44837 1 1 118 ASP OD2  O   0.425  -9.691  -9.231 1.00 . A A . 1037 ASP OD2  1 1 
       21 44838 1 1 119 VAL C    C   0.915 -11.133  -3.547 1.00 . A A . 1038 VAL C    1 1 
       21 44839 1 1 119 VAL CA   C   1.595 -10.242  -4.586 1.00 . A A . 1038 VAL CA   1 1 
       21 44840 1 1 119 VAL CB   C   2.635  -9.355  -3.863 1.00 . A A . 1038 VAL CB   1 1 
       21 44841 1 1 119 VAL CG1  C   3.304 -10.095  -2.714 1.00 . A A . 1038 VAL CG1  1 1 
       21 44842 1 1 119 VAL CG2  C   3.678  -8.838  -4.839 1.00 . A A . 1038 VAL CG2  1 1 
       21 44843 1 1 119 VAL H    H   0.809  -8.447  -5.380 1.00 . A A . 1038 VAL H    1 1 
       21 44844 1 1 119 VAL HA   H   2.113 -10.859  -5.303 1.00 . A A . 1038 VAL HA   1 1 
       21 44845 1 1 119 VAL HB   H   2.115  -8.505  -3.450 1.00 . A A . 1038 VAL HB   1 1 
       21 44846 1 1 119 VAL HG11 H   4.010  -9.439  -2.224 1.00 . A A . 1038 VAL HG11 1 1 
       21 44847 1 1 119 VAL HG12 H   2.554 -10.410  -2.003 1.00 . A A . 1038 VAL HG12 1 1 
       21 44848 1 1 119 VAL HG13 H   3.822 -10.961  -3.095 1.00 . A A . 1038 VAL HG13 1 1 
       21 44849 1 1 119 VAL HG21 H   3.197  -8.242  -5.600 1.00 . A A . 1038 VAL HG21 1 1 
       21 44850 1 1 119 VAL HG22 H   4.398  -8.231  -4.309 1.00 . A A . 1038 VAL HG22 1 1 
       21 44851 1 1 119 VAL HG23 H   4.182  -9.673  -5.301 1.00 . A A . 1038 VAL HG23 1 1 
       21 44852 1 1 119 VAL N    N   0.630  -9.407  -5.307 1.00 . A A . 1038 VAL N    1 1 
       21 44853 1 1 119 VAL O    O   1.005 -12.353  -3.598 1.00 . A A . 1038 VAL O    1 1 
       21 44854 1 1 120 ILE C    C  -1.742 -11.765  -1.927 1.00 . A A . 1039 ILE C    1 1 
       21 44855 1 1 120 ILE CA   C  -0.393 -11.193  -1.502 1.00 . A A . 1039 ILE CA   1 1 
       21 44856 1 1 120 ILE CB   C  -0.536 -10.317  -0.232 1.00 . A A . 1039 ILE CB   1 1 
       21 44857 1 1 120 ILE CD1  C  -2.331  -8.796  -1.231 1.00 . A A . 1039 ILE CD1  1 1 
       21 44858 1 1 120 ILE CG1  C  -0.989  -8.894  -0.552 1.00 . A A . 1039 ILE CG1  1 1 
       21 44859 1 1 120 ILE CG2  C   0.786 -10.269   0.511 1.00 . A A . 1039 ILE CG2  1 1 
       21 44860 1 1 120 ILE H    H   0.271  -9.527  -2.605 1.00 . A A . 1039 ILE H    1 1 
       21 44861 1 1 120 ILE HA   H   0.242 -12.029  -1.240 1.00 . A A . 1039 ILE HA   1 1 
       21 44862 1 1 120 ILE HB   H  -1.264 -10.784   0.416 1.00 . A A . 1039 ILE HB   1 1 
       21 44863 1 1 120 ILE HD11 H  -2.574  -7.757  -1.401 1.00 . A A . 1039 ILE HD11 1 1 
       21 44864 1 1 120 ILE HD12 H  -2.296  -9.317  -2.178 1.00 . A A . 1039 ILE HD12 1 1 
       21 44865 1 1 120 ILE HD13 H  -3.085  -9.243  -0.602 1.00 . A A . 1039 ILE HD13 1 1 
       21 44866 1 1 120 ILE HG12 H  -1.046  -8.332   0.367 1.00 . A A . 1039 ILE HG12 1 1 
       21 44867 1 1 120 ILE HG13 H  -0.257  -8.432  -1.200 1.00 . A A . 1039 ILE HG13 1 1 
       21 44868 1 1 120 ILE HG21 H   1.536  -9.808  -0.117 1.00 . A A . 1039 ILE HG21 1 1 
       21 44869 1 1 120 ILE HG22 H   0.670  -9.692   1.415 1.00 . A A . 1039 ILE HG22 1 1 
       21 44870 1 1 120 ILE HG23 H   1.095 -11.272   0.761 1.00 . A A . 1039 ILE HG23 1 1 
       21 44871 1 1 120 ILE N    N   0.273 -10.497  -2.589 1.00 . A A . 1039 ILE N    1 1 
       21 44872 1 1 120 ILE O    O  -2.246 -12.699  -1.306 1.00 . A A . 1039 ILE O    1 1 
       21 44873 1 1 121 ASP C    C  -2.934 -13.198  -4.136 1.00 . A A . 1040 ASP C    1 1 
       21 44874 1 1 121 ASP CA   C  -3.454 -11.878  -3.611 1.00 . A A . 1040 ASP CA   1 1 
       21 44875 1 1 121 ASP CB   C  -4.058 -11.062  -4.750 1.00 . A A . 1040 ASP CB   1 1 
       21 44876 1 1 121 ASP CG   C  -5.105 -11.832  -5.527 1.00 . A A . 1040 ASP CG   1 1 
       21 44877 1 1 121 ASP H    H  -2.109 -10.270  -3.207 1.00 . A A . 1040 ASP H    1 1 
       21 44878 1 1 121 ASP HA   H  -4.210 -12.069  -2.860 1.00 . A A . 1040 ASP HA   1 1 
       21 44879 1 1 121 ASP HB2  H  -4.520 -10.174  -4.341 1.00 . A A . 1040 ASP HB2  1 1 
       21 44880 1 1 121 ASP HB3  H  -3.273 -10.771  -5.431 1.00 . A A . 1040 ASP HB3  1 1 
       21 44881 1 1 121 ASP N    N  -2.353 -11.190  -2.956 1.00 . A A . 1040 ASP N    1 1 
       21 44882 1 1 121 ASP O    O  -3.602 -14.218  -4.111 1.00 . A A . 1040 ASP O    1 1 
       21 44883 1 1 121 ASP OD1  O  -5.952 -12.503  -4.900 1.00 . A A . 1040 ASP OD1  1 1 
       21 44884 1 1 121 ASP OD2  O  -5.099 -11.759  -6.775 1.00 . A A . 1040 ASP OD2  1 1 
       21 44885 1 1 122 GLN C    C  -0.731 -15.180  -3.656 1.00 . A A . 1041 GLN C    1 1 
       21 44886 1 1 122 GLN CA   C  -1.076 -14.440  -4.920 1.00 . A A . 1041 GLN CA   1 1 
       21 44887 1 1 122 GLN CB   C   0.166 -14.269  -5.792 1.00 . A A . 1041 GLN CB   1 1 
       21 44888 1 1 122 GLN CD   C  -0.931 -14.983  -7.953 1.00 . A A . 1041 GLN CD   1 1 
       21 44889 1 1 122 GLN CG   C  -0.139 -13.905  -7.237 1.00 . A A . 1041 GLN CG   1 1 
       21 44890 1 1 122 GLN H    H  -1.241 -12.332  -4.719 1.00 . A A . 1041 GLN H    1 1 
       21 44891 1 1 122 GLN HA   H  -1.807 -15.032  -5.451 1.00 . A A . 1041 GLN HA   1 1 
       21 44892 1 1 122 GLN HB2  H   0.780 -13.490  -5.369 1.00 . A A . 1041 GLN HB2  1 1 
       21 44893 1 1 122 GLN HB3  H   0.719 -15.198  -5.783 1.00 . A A . 1041 GLN HB3  1 1 
       21 44894 1 1 122 GLN HE21 H  -2.635 -14.107  -7.440 1.00 . A A . 1041 GLN HE21 1 1 
       21 44895 1 1 122 GLN HE22 H  -2.785 -15.554  -8.378 1.00 . A A . 1041 GLN HE22 1 1 
       21 44896 1 1 122 GLN HG2  H  -0.712 -12.991  -7.250 1.00 . A A . 1041 GLN HG2  1 1 
       21 44897 1 1 122 GLN HG3  H   0.793 -13.754  -7.761 1.00 . A A . 1041 GLN HG3  1 1 
       21 44898 1 1 122 GLN N    N  -1.712 -13.190  -4.592 1.00 . A A . 1041 GLN N    1 1 
       21 44899 1 1 122 GLN NE2  N  -2.248 -14.870  -7.919 1.00 . A A . 1041 GLN NE2  1 1 
       21 44900 1 1 122 GLN O    O  -0.879 -16.380  -3.618 1.00 . A A . 1041 GLN O    1 1 
       21 44901 1 1 122 GLN OE1  O  -0.361 -15.902  -8.544 1.00 . A A . 1041 GLN OE1  1 1 
       21 44902 1 1 123 ALA C    C  -1.122 -15.990  -0.855 1.00 . A A . 1042 ALA C    1 1 
       21 44903 1 1 123 ALA CA   C   0.001 -15.080  -1.330 1.00 . A A . 1042 ALA CA   1 1 
       21 44904 1 1 123 ALA CB   C   0.271 -14.031  -0.267 1.00 . A A . 1042 ALA CB   1 1 
       21 44905 1 1 123 ALA H    H  -0.188 -13.491  -2.711 1.00 . A A . 1042 ALA H    1 1 
       21 44906 1 1 123 ALA HA   H   0.900 -15.651  -1.467 1.00 . A A . 1042 ALA HA   1 1 
       21 44907 1 1 123 ALA HB1  H   1.012 -13.334  -0.630 1.00 . A A . 1042 ALA HB1  1 1 
       21 44908 1 1 123 ALA HB2  H  -0.643 -13.503  -0.044 1.00 . A A . 1042 ALA HB2  1 1 
       21 44909 1 1 123 ALA HB3  H   0.637 -14.511   0.628 1.00 . A A . 1042 ALA HB3  1 1 
       21 44910 1 1 123 ALA N    N  -0.327 -14.459  -2.607 1.00 . A A . 1042 ALA N    1 1 
       21 44911 1 1 123 ALA O    O  -0.896 -17.155  -0.540 1.00 . A A . 1042 ALA O    1 1 
       21 44912 1 1 124 ARG C    C  -3.606 -17.509  -1.305 1.00 . A A . 1043 ARG C    1 1 
       21 44913 1 1 124 ARG CA   C  -3.495 -16.249  -0.438 1.00 . A A . 1043 ARG CA   1 1 
       21 44914 1 1 124 ARG CB   C  -4.788 -15.409  -0.484 1.00 . A A . 1043 ARG CB   1 1 
       21 44915 1 1 124 ARG CD   C  -5.802 -15.698  -2.793 1.00 . A A . 1043 ARG CD   1 1 
       21 44916 1 1 124 ARG CG   C  -5.114 -14.750  -1.815 1.00 . A A . 1043 ARG CG   1 1 
       21 44917 1 1 124 ARG CZ   C  -6.436 -15.678  -5.188 1.00 . A A . 1043 ARG CZ   1 1 
       21 44918 1 1 124 ARG H    H  -2.421 -14.479  -0.941 1.00 . A A . 1043 ARG H    1 1 
       21 44919 1 1 124 ARG HA   H  -3.344 -16.571   0.583 1.00 . A A . 1043 ARG HA   1 1 
       21 44920 1 1 124 ARG HB2  H  -5.613 -16.047  -0.230 1.00 . A A . 1043 ARG HB2  1 1 
       21 44921 1 1 124 ARG HB3  H  -4.710 -14.630   0.260 1.00 . A A . 1043 ARG HB3  1 1 
       21 44922 1 1 124 ARG HD2  H  -5.149 -16.546  -2.966 1.00 . A A . 1043 ARG HD2  1 1 
       21 44923 1 1 124 ARG HD3  H  -6.729 -16.041  -2.358 1.00 . A A . 1043 ARG HD3  1 1 
       21 44924 1 1 124 ARG HE   H  -5.965 -14.059  -4.111 1.00 . A A . 1043 ARG HE   1 1 
       21 44925 1 1 124 ARG HG2  H  -5.767 -13.910  -1.634 1.00 . A A . 1043 ARG HG2  1 1 
       21 44926 1 1 124 ARG HG3  H  -4.194 -14.397  -2.260 1.00 . A A . 1043 ARG HG3  1 1 
       21 44927 1 1 124 ARG HH11 H  -6.483 -17.518  -4.359 1.00 . A A . 1043 ARG HH11 1 1 
       21 44928 1 1 124 ARG HH12 H  -6.875 -17.463  -6.051 1.00 . A A . 1043 ARG HH12 1 1 
       21 44929 1 1 124 ARG HH21 H  -6.466 -13.983  -6.299 1.00 . A A . 1043 ARG HH21 1 1 
       21 44930 1 1 124 ARG HH22 H  -6.875 -15.443  -7.154 1.00 . A A . 1043 ARG HH22 1 1 
       21 44931 1 1 124 ARG N    N  -2.329 -15.449  -0.796 1.00 . A A . 1043 ARG N    1 1 
       21 44932 1 1 124 ARG NE   N  -6.085 -15.045  -4.072 1.00 . A A . 1043 ARG NE   1 1 
       21 44933 1 1 124 ARG NH1  N  -6.612 -16.992  -5.194 1.00 . A A . 1043 ARG NH1  1 1 
       21 44934 1 1 124 ARG NH2  N  -6.606 -14.982  -6.303 1.00 . A A . 1043 ARG NH2  1 1 
       21 44935 1 1 124 ARG O    O  -3.966 -18.574  -0.810 1.00 . A A . 1043 ARG O    1 1 
       21 44936 1 1 125 LEU C    C  -2.043 -19.395  -3.336 1.00 . A A . 1044 LEU C    1 1 
       21 44937 1 1 125 LEU CA   C  -3.321 -18.554  -3.481 1.00 . A A . 1044 LEU CA   1 1 
       21 44938 1 1 125 LEU CB   C  -3.532 -18.114  -4.931 1.00 . A A . 1044 LEU CB   1 1 
       21 44939 1 1 125 LEU CD1  C  -4.925 -20.059  -5.695 1.00 . A A . 1044 LEU CD1  1 1 
       21 44940 1 1 125 LEU CD2  C  -3.661 -18.692  -7.365 1.00 . A A . 1044 LEU CD2  1 1 
       21 44941 1 1 125 LEU CG   C  -3.663 -19.249  -5.950 1.00 . A A . 1044 LEU CG   1 1 
       21 44942 1 1 125 LEU H    H  -3.040 -16.510  -2.958 1.00 . A A . 1044 LEU H    1 1 
       21 44943 1 1 125 LEU HA   H  -4.161 -19.165  -3.182 1.00 . A A . 1044 LEU HA   1 1 
       21 44944 1 1 125 LEU HB2  H  -4.431 -17.517  -4.974 1.00 . A A . 1044 LEU HB2  1 1 
       21 44945 1 1 125 LEU HB3  H  -2.704 -17.499  -5.218 1.00 . A A . 1044 LEU HB3  1 1 
       21 44946 1 1 125 LEU HD11 H  -4.907 -20.441  -4.686 1.00 . A A . 1044 LEU HD11 1 1 
       21 44947 1 1 125 LEU HD12 H  -5.791 -19.427  -5.826 1.00 . A A . 1044 LEU HD12 1 1 
       21 44948 1 1 125 LEU HD13 H  -4.971 -20.882  -6.394 1.00 . A A . 1044 LEU HD13 1 1 
       21 44949 1 1 125 LEU HD21 H  -2.734 -18.168  -7.544 1.00 . A A . 1044 LEU HD21 1 1 
       21 44950 1 1 125 LEU HD22 H  -3.756 -19.503  -8.071 1.00 . A A . 1044 LEU HD22 1 1 
       21 44951 1 1 125 LEU HD23 H  -4.490 -18.012  -7.486 1.00 . A A . 1044 LEU HD23 1 1 
       21 44952 1 1 125 LEU HG   H  -2.817 -19.913  -5.850 1.00 . A A . 1044 LEU HG   1 1 
       21 44953 1 1 125 LEU N    N  -3.296 -17.393  -2.593 1.00 . A A . 1044 LEU N    1 1 
       21 44954 1 1 125 LEU O    O  -2.039 -20.582  -3.650 1.00 . A A . 1044 LEU O    1 1 
       21 44955 1 1 126 LYS C    C   0.058 -20.510  -1.520 1.00 . A A . 1045 LYS C    1 1 
       21 44956 1 1 126 LYS CA   C   0.290 -19.481  -2.605 1.00 . A A . 1045 LYS CA   1 1 
       21 44957 1 1 126 LYS CB   C   1.397 -18.530  -2.130 1.00 . A A . 1045 LYS CB   1 1 
       21 44958 1 1 126 LYS CD   C   1.859 -17.812  -4.530 1.00 . A A . 1045 LYS CD   1 1 
       21 44959 1 1 126 LYS CE   C   3.078 -18.678  -4.788 1.00 . A A . 1045 LYS CE   1 1 
       21 44960 1 1 126 LYS CG   C   1.738 -17.388  -3.070 1.00 . A A . 1045 LYS CG   1 1 
       21 44961 1 1 126 LYS H    H  -1.004 -17.804  -2.705 1.00 . A A . 1045 LYS H    1 1 
       21 44962 1 1 126 LYS HA   H   0.603 -19.976  -3.511 1.00 . A A . 1045 LYS HA   1 1 
       21 44963 1 1 126 LYS HB2  H   1.084 -18.093  -1.190 1.00 . A A . 1045 LYS HB2  1 1 
       21 44964 1 1 126 LYS HB3  H   2.294 -19.103  -1.957 1.00 . A A . 1045 LYS HB3  1 1 
       21 44965 1 1 126 LYS HD2  H   0.975 -18.368  -4.804 1.00 . A A . 1045 LYS HD2  1 1 
       21 44966 1 1 126 LYS HD3  H   1.926 -16.924  -5.143 1.00 . A A . 1045 LYS HD3  1 1 
       21 44967 1 1 126 LYS HE2  H   3.950 -18.179  -4.393 1.00 . A A . 1045 LYS HE2  1 1 
       21 44968 1 1 126 LYS HE3  H   2.946 -19.626  -4.286 1.00 . A A . 1045 LYS HE3  1 1 
       21 44969 1 1 126 LYS HG2  H   0.966 -16.641  -2.991 1.00 . A A . 1045 LYS HG2  1 1 
       21 44970 1 1 126 LYS HG3  H   2.678 -16.961  -2.750 1.00 . A A . 1045 LYS HG3  1 1 
       21 44971 1 1 126 LYS HZ1  H   3.517 -18.029  -6.727 1.00 . A A . 1045 LYS HZ1  1 1 
       21 44972 1 1 126 LYS HZ2  H   4.044 -19.609  -6.392 1.00 . A A . 1045 LYS HZ2  1 1 
       21 44973 1 1 126 LYS HZ3  H   2.399 -19.307  -6.662 1.00 . A A . 1045 LYS HZ3  1 1 
       21 44974 1 1 126 LYS N    N  -0.962 -18.774  -2.868 1.00 . A A . 1045 LYS N    1 1 
       21 44975 1 1 126 LYS NZ   N   3.274 -18.921  -6.242 1.00 . A A . 1045 LYS NZ   1 1 
       21 44976 1 1 126 LYS O    O   0.540 -21.641  -1.588 1.00 . A A . 1045 LYS O    1 1 
       21 44977 1 1 127 MET C    C  -1.917 -22.110   0.006 1.00 . A A . 1046 MET C    1 1 
       21 44978 1 1 127 MET CA   C  -1.066 -20.980   0.570 1.00 . A A . 1046 MET CA   1 1 
       21 44979 1 1 127 MET CB   C  -1.821 -20.201   1.651 1.00 . A A . 1046 MET CB   1 1 
       21 44980 1 1 127 MET CE   C  -3.549 -22.859   4.385 1.00 . A A . 1046 MET CE   1 1 
       21 44981 1 1 127 MET CG   C  -2.104 -21.003   2.913 1.00 . A A . 1046 MET CG   1 1 
       21 44982 1 1 127 MET H    H  -0.963 -19.145  -0.488 1.00 . A A . 1046 MET H    1 1 
       21 44983 1 1 127 MET HA   H  -0.165 -21.398   0.996 1.00 . A A . 1046 MET HA   1 1 
       21 44984 1 1 127 MET HB2  H  -1.236 -19.335   1.925 1.00 . A A . 1046 MET HB2  1 1 
       21 44985 1 1 127 MET HB3  H  -2.761 -19.870   1.239 1.00 . A A . 1046 MET HB3  1 1 
       21 44986 1 1 127 MET HE1  H  -3.681 -22.090   5.132 1.00 . A A . 1046 MET HE1  1 1 
       21 44987 1 1 127 MET HE2  H  -4.365 -23.564   4.445 1.00 . A A . 1046 MET HE2  1 1 
       21 44988 1 1 127 MET HE3  H  -2.616 -23.375   4.561 1.00 . A A . 1046 MET HE3  1 1 
       21 44989 1 1 127 MET HG2  H  -1.227 -21.593   3.139 1.00 . A A . 1046 MET HG2  1 1 
       21 44990 1 1 127 MET HG3  H  -2.289 -20.315   3.725 1.00 . A A . 1046 MET HG3  1 1 
       21 44991 1 1 127 MET N    N  -0.679 -20.090  -0.509 1.00 . A A . 1046 MET N    1 1 
       21 44992 1 1 127 MET O    O  -1.772 -23.272   0.393 1.00 . A A . 1046 MET O    1 1 
       21 44993 1 1 127 MET SD   S  -3.520 -22.112   2.756 1.00 . A A . 1046 MET SD   1 1 
       21 44994 1 1 128 ILE C    C  -2.639 -23.698  -2.426 1.00 . A A . 1047 ILE C    1 1 
       21 44995 1 1 128 ILE CA   C  -3.562 -22.747  -1.669 1.00 . A A . 1047 ILE CA   1 1 
       21 44996 1 1 128 ILE CB   C  -4.550 -22.085  -2.653 1.00 . A A . 1047 ILE CB   1 1 
       21 44997 1 1 128 ILE CD1  C  -6.406 -22.112  -0.906 1.00 . A A . 1047 ILE CD1  1 1 
       21 44998 1 1 128 ILE CG1  C  -5.599 -21.282  -1.884 1.00 . A A . 1047 ILE CG1  1 1 
       21 44999 1 1 128 ILE CG2  C  -5.222 -23.124  -3.541 1.00 . A A . 1047 ILE CG2  1 1 
       21 45000 1 1 128 ILE H    H  -2.895 -20.809  -1.152 1.00 . A A . 1047 ILE H    1 1 
       21 45001 1 1 128 ILE HA   H  -4.137 -23.311  -0.948 1.00 . A A . 1047 ILE HA   1 1 
       21 45002 1 1 128 ILE HB   H  -3.992 -21.413  -3.288 1.00 . A A . 1047 ILE HB   1 1 
       21 45003 1 1 128 ILE HD11 H  -6.924 -22.896  -1.438 1.00 . A A . 1047 ILE HD11 1 1 
       21 45004 1 1 128 ILE HD12 H  -5.742 -22.552  -0.174 1.00 . A A . 1047 ILE HD12 1 1 
       21 45005 1 1 128 ILE HD13 H  -7.124 -21.480  -0.405 1.00 . A A . 1047 ILE HD13 1 1 
       21 45006 1 1 128 ILE HG12 H  -5.106 -20.502  -1.324 1.00 . A A . 1047 ILE HG12 1 1 
       21 45007 1 1 128 ILE HG13 H  -6.287 -20.836  -2.587 1.00 . A A . 1047 ILE HG13 1 1 
       21 45008 1 1 128 ILE HG21 H  -4.469 -23.660  -4.102 1.00 . A A . 1047 ILE HG21 1 1 
       21 45009 1 1 128 ILE HG22 H  -5.776 -23.817  -2.927 1.00 . A A . 1047 ILE HG22 1 1 
       21 45010 1 1 128 ILE HG23 H  -5.897 -22.631  -4.225 1.00 . A A . 1047 ILE HG23 1 1 
       21 45011 1 1 128 ILE N    N  -2.780 -21.759  -0.941 1.00 . A A . 1047 ILE N    1 1 
       21 45012 1 1 128 ILE O    O  -2.902 -24.883  -2.503 1.00 . A A . 1047 ILE O    1 1 
       21 45013 1 1 129 SER C    C   0.056 -25.042  -2.777 1.00 . A A . 1048 SER C    1 1 
       21 45014 1 1 129 SER CA   C  -0.564 -23.975  -3.681 1.00 . A A . 1048 SER CA   1 1 
       21 45015 1 1 129 SER CB   C   0.534 -23.071  -4.260 1.00 . A A . 1048 SER CB   1 1 
       21 45016 1 1 129 SER H    H  -1.385 -22.205  -2.856 1.00 . A A . 1048 SER H    1 1 
       21 45017 1 1 129 SER HA   H  -1.082 -24.464  -4.492 1.00 . A A . 1048 SER HA   1 1 
       21 45018 1 1 129 SER HB2  H   0.077 -22.276  -4.830 1.00 . A A . 1048 SER HB2  1 1 
       21 45019 1 1 129 SER HB3  H   1.111 -22.643  -3.448 1.00 . A A . 1048 SER HB3  1 1 
       21 45020 1 1 129 SER HG   H   1.423 -24.720  -4.838 1.00 . A A . 1048 SER HG   1 1 
       21 45021 1 1 129 SER N    N  -1.540 -23.171  -2.950 1.00 . A A . 1048 SER N    1 1 
       21 45022 1 1 129 SER O    O   0.581 -26.050  -3.256 1.00 . A A . 1048 SER O    1 1 
       21 45023 1 1 129 SER OG   O   1.407 -23.794  -5.109 1.00 . A A . 1048 SER OG   1 1 
       21 45024 1 1 130 GLN C    C  -0.514 -26.842  -0.162 1.00 . A A . 1049 GLN C    1 1 
       21 45025 1 1 130 GLN CA   C   0.527 -25.771  -0.504 1.00 . A A . 1049 GLN CA   1 1 
       21 45026 1 1 130 GLN CB   C   0.988 -25.037   0.758 1.00 . A A . 1049 GLN CB   1 1 
       21 45027 1 1 130 GLN CD   C   2.223 -25.192   2.950 1.00 . A A . 1049 GLN CD   1 1 
       21 45028 1 1 130 GLN CG   C   1.529 -25.955   1.841 1.00 . A A . 1049 GLN CG   1 1 
       21 45029 1 1 130 GLN H    H  -0.400 -23.978  -1.146 1.00 . A A . 1049 GLN H    1 1 
       21 45030 1 1 130 GLN HA   H   1.381 -26.254  -0.955 1.00 . A A . 1049 GLN HA   1 1 
       21 45031 1 1 130 GLN HB2  H   1.766 -24.338   0.490 1.00 . A A . 1049 GLN HB2  1 1 
       21 45032 1 1 130 GLN HB3  H   0.152 -24.489   1.167 1.00 . A A . 1049 GLN HB3  1 1 
       21 45033 1 1 130 GLN HE21 H   3.956 -25.358   1.999 1.00 . A A . 1049 GLN HE21 1 1 
       21 45034 1 1 130 GLN HE22 H   4.003 -24.510   3.504 1.00 . A A . 1049 GLN HE22 1 1 
       21 45035 1 1 130 GLN HG2  H   0.710 -26.515   2.265 1.00 . A A . 1049 GLN HG2  1 1 
       21 45036 1 1 130 GLN HG3  H   2.239 -26.636   1.396 1.00 . A A . 1049 GLN HG3  1 1 
       21 45037 1 1 130 GLN N    N  -0.001 -24.817  -1.469 1.00 . A A . 1049 GLN N    1 1 
       21 45038 1 1 130 GLN NE2  N   3.523 -25.000   2.804 1.00 . A A . 1049 GLN NE2  1 1 
       21 45039 1 1 130 GLN O    O  -0.179 -28.020  -0.008 1.00 . A A . 1049 GLN O    1 1 
       21 45040 1 1 130 GLN OE1  O   1.598 -24.782   3.930 1.00 . A A . 1049 GLN OE1  1 1 
       21 45041 1 1 131 SER C    C  -3.336 -28.066  -1.026 1.00 . A A . 1050 SER C    1 1 
       21 45042 1 1 131 SER CA   C  -2.858 -27.368   0.252 1.00 . A A . 1050 SER CA   1 1 
       21 45043 1 1 131 SER CB   C  -4.013 -26.616   0.922 1.00 . A A . 1050 SER CB   1 1 
       21 45044 1 1 131 SER H    H  -1.982 -25.484  -0.175 1.00 . A A . 1050 SER H    1 1 
       21 45045 1 1 131 SER HA   H  -2.476 -28.113   0.935 1.00 . A A . 1050 SER HA   1 1 
       21 45046 1 1 131 SER HB2  H  -3.637 -26.068   1.772 1.00 . A A . 1050 SER HB2  1 1 
       21 45047 1 1 131 SER HB3  H  -4.445 -25.925   0.212 1.00 . A A . 1050 SER HB3  1 1 
       21 45048 1 1 131 SER HG   H  -4.938 -28.348   0.911 1.00 . A A . 1050 SER HG   1 1 
       21 45049 1 1 131 SER N    N  -1.774 -26.436  -0.053 1.00 . A A . 1050 SER N    1 1 
       21 45050 1 1 131 SER O    O  -3.848 -29.187  -0.990 1.00 . A A . 1050 SER O    1 1 
       21 45051 1 1 131 SER OG   O  -5.028 -27.504   1.366 1.00 . A A . 1050 SER OG   1 1 
       21 45052 1 1 132 ARG C    C  -2.271 -27.922  -4.344 1.00 . A A . 1051 ARG C    1 1 
       21 45053 1 1 132 ARG CA   C  -3.517 -27.896  -3.456 1.00 . A A . 1051 ARG CA   1 1 
       21 45054 1 1 132 ARG CB   C  -4.619 -27.008  -4.066 1.00 . A A . 1051 ARG CB   1 1 
       21 45055 1 1 132 ARG CD   C  -5.330 -28.605  -5.888 1.00 . A A . 1051 ARG CD   1 1 
       21 45056 1 1 132 ARG CG   C  -4.854 -27.204  -5.559 1.00 . A A . 1051 ARG CG   1 1 
       21 45057 1 1 132 ARG CZ   C  -7.271 -30.055  -5.462 1.00 . A A . 1051 ARG CZ   1 1 
       21 45058 1 1 132 ARG H    H  -2.765 -26.485  -2.089 1.00 . A A . 1051 ARG H    1 1 
       21 45059 1 1 132 ARG HA   H  -3.890 -28.902  -3.335 1.00 . A A . 1051 ARG HA   1 1 
       21 45060 1 1 132 ARG HB2  H  -5.548 -27.213  -3.554 1.00 . A A . 1051 ARG HB2  1 1 
       21 45061 1 1 132 ARG HB3  H  -4.354 -25.975  -3.902 1.00 . A A . 1051 ARG HB3  1 1 
       21 45062 1 1 132 ARG HD2  H  -5.336 -28.724  -6.960 1.00 . A A . 1051 ARG HD2  1 1 
       21 45063 1 1 132 ARG HD3  H  -4.644 -29.315  -5.452 1.00 . A A . 1051 ARG HD3  1 1 
       21 45064 1 1 132 ARG HE   H  -7.148 -28.127  -4.947 1.00 . A A . 1051 ARG HE   1 1 
       21 45065 1 1 132 ARG HG2  H  -5.600 -26.498  -5.889 1.00 . A A . 1051 ARG HG2  1 1 
       21 45066 1 1 132 ARG HG3  H  -3.927 -27.019  -6.084 1.00 . A A . 1051 ARG HG3  1 1 
       21 45067 1 1 132 ARG HH11 H  -5.748 -30.943  -6.488 1.00 . A A . 1051 ARG HH11 1 1 
       21 45068 1 1 132 ARG HH12 H  -7.103 -31.977  -6.106 1.00 . A A . 1051 ARG HH12 1 1 
       21 45069 1 1 132 ARG HH21 H  -8.963 -29.449  -4.526 1.00 . A A . 1051 ARG HH21 1 1 
       21 45070 1 1 132 ARG HH22 H  -8.942 -31.112  -5.020 1.00 . A A . 1051 ARG HH22 1 1 
       21 45071 1 1 132 ARG N    N  -3.157 -27.387  -2.144 1.00 . A A . 1051 ARG N    1 1 
       21 45072 1 1 132 ARG NE   N  -6.672 -28.872  -5.378 1.00 . A A . 1051 ARG NE   1 1 
       21 45073 1 1 132 ARG NH1  N  -6.665 -31.068  -6.073 1.00 . A A . 1051 ARG NH1  1 1 
       21 45074 1 1 132 ARG NH2  N  -8.489 -30.218  -4.965 1.00 . A A . 1051 ARG NH2  1 1 
       21 45075 1 1 132 ARG O    O  -1.945 -26.939  -5.008 1.00 . A A . 1051 ARG O    1 1 
       21 45076 1 1 133 PRO C    C  -0.582 -29.578  -6.553 1.00 . A A . 1052 PRO C    1 1 
       21 45077 1 1 133 PRO CA   C  -0.304 -29.187  -5.102 1.00 . A A . 1052 PRO CA   1 1 
       21 45078 1 1 133 PRO CB   C   0.439 -30.302  -4.369 1.00 . A A . 1052 PRO CB   1 1 
       21 45079 1 1 133 PRO CD   C  -1.803 -30.229  -3.489 1.00 . A A . 1052 PRO CD   1 1 
       21 45080 1 1 133 PRO CG   C  -0.631 -31.140  -3.754 1.00 . A A . 1052 PRO CG   1 1 
       21 45081 1 1 133 PRO HA   H   0.289 -28.285  -5.082 1.00 . A A . 1052 PRO HA   1 1 
       21 45082 1 1 133 PRO HB2  H   1.027 -30.868  -5.076 1.00 . A A . 1052 PRO HB2  1 1 
       21 45083 1 1 133 PRO HB3  H   1.085 -29.874  -3.618 1.00 . A A . 1052 PRO HB3  1 1 
       21 45084 1 1 133 PRO HD2  H  -2.722 -30.703  -3.798 1.00 . A A . 1052 PRO HD2  1 1 
       21 45085 1 1 133 PRO HD3  H  -1.847 -29.970  -2.441 1.00 . A A . 1052 PRO HD3  1 1 
       21 45086 1 1 133 PRO HG2  H  -0.919 -31.925  -4.438 1.00 . A A . 1052 PRO HG2  1 1 
       21 45087 1 1 133 PRO HG3  H  -0.273 -31.565  -2.828 1.00 . A A . 1052 PRO HG3  1 1 
       21 45088 1 1 133 PRO N    N  -1.527 -29.037  -4.315 1.00 . A A . 1052 PRO N    1 1 
       21 45089 1 1 133 PRO O    O   0.237 -29.334  -7.441 1.00 . A A . 1052 PRO O    1 1 
       21 45090 1 1 134 HIS C    C  -3.635 -30.380  -8.311 1.00 . A A . 1053 HIS C    1 1 
       21 45091 1 1 134 HIS CA   C  -2.137 -30.590  -8.127 1.00 . A A . 1053 HIS CA   1 1 
       21 45092 1 1 134 HIS CB   C  -1.741 -32.055  -8.406 1.00 . A A . 1053 HIS CB   1 1 
       21 45093 1 1 134 HIS CD2  C  -2.108 -33.447  -6.238 1.00 . A A . 1053 HIS CD2  1 1 
       21 45094 1 1 134 HIS CE1  C  -3.786 -34.675  -6.928 1.00 . A A . 1053 HIS CE1  1 1 
       21 45095 1 1 134 HIS CG   C  -2.388 -33.075  -7.510 1.00 . A A . 1053 HIS CG   1 1 
       21 45096 1 1 134 HIS H    H  -2.354 -30.340  -6.043 1.00 . A A . 1053 HIS H    1 1 
       21 45097 1 1 134 HIS HA   H  -1.617 -29.952  -8.827 1.00 . A A . 1053 HIS HA   1 1 
       21 45098 1 1 134 HIS HB2  H  -2.009 -32.300  -9.421 1.00 . A A . 1053 HIS HB2  1 1 
       21 45099 1 1 134 HIS HB3  H  -0.671 -32.150  -8.294 1.00 . A A . 1053 HIS HB3  1 1 
       21 45100 1 1 134 HIS HD1  H  -3.883 -33.834  -8.795 1.00 . A A . 1053 HIS HD1  1 1 
       21 45101 1 1 134 HIS HD2  H  -1.333 -33.037  -5.604 1.00 . A A . 1053 HIS HD2  1 1 
       21 45102 1 1 134 HIS HE1  H  -4.581 -35.405  -6.958 1.00 . A A . 1053 HIS HE1  1 1 
       21 45103 1 1 134 HIS HE2  H  -3.030 -34.910  -5.034 1.00 . A A . 1053 HIS HE2  1 1 
       21 45104 1 1 134 HIS N    N  -1.740 -30.180  -6.789 1.00 . A A . 1053 HIS N    1 1 
       21 45105 1 1 134 HIS ND1  N  -3.443 -33.866  -7.911 1.00 . A A . 1053 HIS ND1  1 1 
       21 45106 1 1 134 HIS NE2  N  -2.993 -34.441  -5.902 1.00 . A A . 1053 HIS NE2  1 1 
       21 45107 1 1 134 HIS O    O  -4.019 -29.574  -9.184 1.00 . A A . 1053 HIS O    1 1 
       21 45108 1 1 134 HIS OXT  O  -4.419 -30.978  -7.548 1.00 . A A . 1053 HIS OXT  1 1 
       22 45109 1 1   1 ARG C    C  -9.236 -17.774  -1.172 1.00 . A A .  920 ARG C    1 1 
       22 45110 1 1   1 ARG CA   C  -8.307 -18.962  -1.420 1.00 . A A .  920 ARG CA   1 1 
       22 45111 1 1   1 ARG CB   C  -6.853 -18.557  -1.158 1.00 . A A .  920 ARG CB   1 1 
       22 45112 1 1   1 ARG CD   C  -6.875 -18.974   1.329 1.00 . A A .  920 ARG CD   1 1 
       22 45113 1 1   1 ARG CG   C  -6.608 -17.969   0.221 1.00 . A A .  920 ARG CG   1 1 
       22 45114 1 1   1 ARG CZ   C  -7.752 -18.670   3.620 1.00 . A A .  920 ARG CZ   1 1 
       22 45115 1 1   1 ARG H1   H  -7.636 -19.480  -3.361 1.00 . A A .  920 ARG H1   1 1 
       22 45116 1 1   1 ARG HA   H  -8.575 -19.761  -0.747 1.00 . A A .  920 ARG HA   1 1 
       22 45117 1 1   1 ARG HB2  H  -6.225 -19.427  -1.270 1.00 . A A .  920 ARG HB2  1 1 
       22 45118 1 1   1 ARG HB3  H  -6.563 -17.820  -1.893 1.00 . A A .  920 ARG HB3  1 1 
       22 45119 1 1   1 ARG HD2  H  -7.824 -19.454   1.145 1.00 . A A .  920 ARG HD2  1 1 
       22 45120 1 1   1 ARG HD3  H  -6.086 -19.714   1.321 1.00 . A A .  920 ARG HD3  1 1 
       22 45121 1 1   1 ARG HE   H  -6.276 -17.584   2.803 1.00 . A A .  920 ARG HE   1 1 
       22 45122 1 1   1 ARG HG2  H  -5.578 -17.654   0.279 1.00 . A A .  920 ARG HG2  1 1 
       22 45123 1 1   1 ARG HG3  H  -7.255 -17.114   0.357 1.00 . A A .  920 ARG HG3  1 1 
       22 45124 1 1   1 ARG HH11 H  -8.658 -20.140   2.566 1.00 . A A .  920 ARG HH11 1 1 
       22 45125 1 1   1 ARG HH12 H  -9.275 -19.902   4.167 1.00 . A A .  920 ARG HH12 1 1 
       22 45126 1 1   1 ARG HH21 H  -7.066 -17.265   4.910 1.00 . A A .  920 ARG HH21 1 1 
       22 45127 1 1   1 ARG HH22 H  -8.350 -18.265   5.520 1.00 . A A .  920 ARG HH22 1 1 
       22 45128 1 1   1 ARG N    N  -8.432 -19.460  -2.786 1.00 . A A .  920 ARG N    1 1 
       22 45129 1 1   1 ARG NE   N  -6.912 -18.330   2.642 1.00 . A A .  920 ARG NE   1 1 
       22 45130 1 1   1 ARG NH1  N  -8.628 -19.650   3.435 1.00 . A A .  920 ARG NH1  1 1 
       22 45131 1 1   1 ARG NH2  N  -7.721 -18.015   4.775 1.00 . A A .  920 ARG NH2  1 1 
       22 45132 1 1   1 ARG O    O  -9.559 -17.466  -0.028 1.00 . A A .  920 ARG O    1 1 
       22 45133 1 1   2 SER C    C  -9.708 -14.731  -1.639 1.00 . A A .  921 SER C    1 1 
       22 45134 1 1   2 SER CA   C -10.492 -15.919  -2.191 1.00 . A A .  921 SER CA   1 1 
       22 45135 1 1   2 SER CB   C -11.748 -16.182  -1.359 1.00 . A A .  921 SER CB   1 1 
       22 45136 1 1   2 SER H    H  -9.375 -17.442  -3.135 1.00 . A A .  921 SER H    1 1 
       22 45137 1 1   2 SER HA   H -10.791 -15.684  -3.203 1.00 . A A .  921 SER HA   1 1 
       22 45138 1 1   2 SER HB2  H -11.467 -16.338  -0.329 1.00 . A A .  921 SER HB2  1 1 
       22 45139 1 1   2 SER HB3  H -12.406 -15.332  -1.431 1.00 . A A .  921 SER HB3  1 1 
       22 45140 1 1   2 SER HG   H -11.834 -18.089  -1.818 1.00 . A A .  921 SER HG   1 1 
       22 45141 1 1   2 SER N    N  -9.645 -17.111  -2.256 1.00 . A A .  921 SER N    1 1 
       22 45142 1 1   2 SER O    O -10.260 -13.652  -1.428 1.00 . A A .  921 SER O    1 1 
       22 45143 1 1   2 SER OG   O -12.433 -17.335  -1.832 1.00 . A A .  921 SER OG   1 1 
       22 45144 1 1   3 ASN C    C  -7.882 -13.179   0.169 1.00 . A A .  922 ASN C    1 1 
       22 45145 1 1   3 ASN CA   C  -7.450 -13.913  -1.077 1.00 . A A .  922 ASN CA   1 1 
       22 45146 1 1   3 ASN CB   C  -7.245 -12.952  -2.241 1.00 . A A .  922 ASN CB   1 1 
       22 45147 1 1   3 ASN CG   C  -7.486 -13.623  -3.579 1.00 . A A .  922 ASN CG   1 1 
       22 45148 1 1   3 ASN H    H  -8.081 -15.870  -1.534 1.00 . A A .  922 ASN H    1 1 
       22 45149 1 1   3 ASN HA   H  -6.505 -14.396  -0.850 1.00 . A A .  922 ASN HA   1 1 
       22 45150 1 1   3 ASN HB2  H  -7.929 -12.122  -2.138 1.00 . A A .  922 ASN HB2  1 1 
       22 45151 1 1   3 ASN HB3  H  -6.231 -12.582  -2.221 1.00 . A A .  922 ASN HB3  1 1 
       22 45152 1 1   3 ASN HD21 H  -5.651 -14.380  -3.569 1.00 . A A .  922 ASN HD21 1 1 
       22 45153 1 1   3 ASN HD22 H  -6.622 -14.752  -4.953 1.00 . A A .  922 ASN HD22 1 1 
       22 45154 1 1   3 ASN N    N  -8.407 -14.958  -1.437 1.00 . A A .  922 ASN N    1 1 
       22 45155 1 1   3 ASN ND2  N  -6.490 -14.327  -4.080 1.00 . A A .  922 ASN ND2  1 1 
       22 45156 1 1   3 ASN O    O  -8.367 -12.047   0.127 1.00 . A A .  922 ASN O    1 1 
       22 45157 1 1   3 ASN OD1  O  -8.578 -13.541  -4.140 1.00 . A A .  922 ASN OD1  1 1 
       22 45158 1 1   4 ASP C    C  -7.474 -12.076   2.973 1.00 . A A .  923 ASP C    1 1 
       22 45159 1 1   4 ASP CA   C  -7.996 -13.465   2.616 1.00 . A A .  923 ASP CA   1 1 
       22 45160 1 1   4 ASP CB   C  -7.524 -14.531   3.619 1.00 . A A .  923 ASP CB   1 1 
       22 45161 1 1   4 ASP CG   C  -6.053 -14.851   3.524 1.00 . A A .  923 ASP CG   1 1 
       22 45162 1 1   4 ASP H    H  -7.119 -14.685   1.169 1.00 . A A .  923 ASP H    1 1 
       22 45163 1 1   4 ASP HA   H  -9.076 -13.429   2.649 1.00 . A A .  923 ASP HA   1 1 
       22 45164 1 1   4 ASP HB2  H  -7.719 -14.195   4.611 1.00 . A A .  923 ASP HB2  1 1 
       22 45165 1 1   4 ASP HB3  H  -8.077 -15.444   3.440 1.00 . A A .  923 ASP HB3  1 1 
       22 45166 1 1   4 ASP N    N  -7.627 -13.862   1.267 1.00 . A A .  923 ASP N    1 1 
       22 45167 1 1   4 ASP O    O  -7.137 -11.293   2.096 1.00 . A A .  923 ASP O    1 1 
       22 45168 1 1   4 ASP OD1  O  -5.225 -13.936   3.706 1.00 . A A .  923 ASP OD1  1 1 
       22 45169 1 1   4 ASP OD2  O  -5.724 -16.033   3.261 1.00 . A A .  923 ASP OD2  1 1 
       22 45170 1 1   5 LYS C    C  -5.916  -9.814   4.064 1.00 . A A .  924 LYS C    1 1 
       22 45171 1 1   5 LYS CA   C  -7.080 -10.475   4.844 1.00 . A A .  924 LYS CA   1 1 
       22 45172 1 1   5 LYS CB   C  -6.661 -10.750   6.298 1.00 . A A .  924 LYS CB   1 1 
       22 45173 1 1   5 LYS CD   C  -6.102  -8.470   7.215 1.00 . A A .  924 LYS CD   1 1 
       22 45174 1 1   5 LYS CE   C  -6.667  -7.239   7.906 1.00 . A A .  924 LYS CE   1 1 
       22 45175 1 1   5 LYS CG   C  -7.055  -9.651   7.275 1.00 . A A .  924 LYS CG   1 1 
       22 45176 1 1   5 LYS H    H  -8.013 -12.382   4.842 1.00 . A A .  924 LYS H    1 1 
       22 45177 1 1   5 LYS HA   H  -7.904  -9.785   4.861 1.00 . A A .  924 LYS HA   1 1 
       22 45178 1 1   5 LYS HB2  H  -7.124 -11.671   6.622 1.00 . A A .  924 LYS HB2  1 1 
       22 45179 1 1   5 LYS HB3  H  -5.588 -10.867   6.335 1.00 . A A .  924 LYS HB3  1 1 
       22 45180 1 1   5 LYS HD2  H  -5.177  -8.743   7.699 1.00 . A A .  924 LYS HD2  1 1 
       22 45181 1 1   5 LYS HD3  H  -5.908  -8.231   6.179 1.00 . A A .  924 LYS HD3  1 1 
       22 45182 1 1   5 LYS HE2  H  -5.962  -6.428   7.792 1.00 . A A .  924 LYS HE2  1 1 
       22 45183 1 1   5 LYS HE3  H  -7.597  -6.971   7.425 1.00 . A A .  924 LYS HE3  1 1 
       22 45184 1 1   5 LYS HG2  H  -8.050  -9.307   7.033 1.00 . A A .  924 LYS HG2  1 1 
       22 45185 1 1   5 LYS HG3  H  -7.049 -10.056   8.277 1.00 . A A .  924 LYS HG3  1 1 
       22 45186 1 1   5 LYS HZ1  H  -7.648  -8.182   9.497 1.00 . A A .  924 LYS HZ1  1 1 
       22 45187 1 1   5 LYS HZ2  H  -6.041  -7.747   9.836 1.00 . A A .  924 LYS HZ2  1 1 
       22 45188 1 1   5 LYS HZ3  H  -7.247  -6.561   9.786 1.00 . A A .  924 LYS HZ3  1 1 
       22 45189 1 1   5 LYS N    N  -7.573 -11.741   4.251 1.00 . A A .  924 LYS N    1 1 
       22 45190 1 1   5 LYS NZ   N  -6.918  -7.450   9.356 1.00 . A A .  924 LYS NZ   1 1 
       22 45191 1 1   5 LYS O    O  -5.732  -8.604   4.136 1.00 . A A .  924 LYS O    1 1 
       22 45192 1 1   6 VAL C    C  -4.667  -9.184   1.339 1.00 . A A .  925 VAL C    1 1 
       22 45193 1 1   6 VAL CA   C  -4.110 -10.083   2.453 1.00 . A A .  925 VAL CA   1 1 
       22 45194 1 1   6 VAL CB   C  -3.334 -11.241   1.803 1.00 . A A .  925 VAL CB   1 1 
       22 45195 1 1   6 VAL CG1  C  -2.465 -11.946   2.834 1.00 . A A .  925 VAL CG1  1 1 
       22 45196 1 1   6 VAL CG2  C  -4.290 -12.222   1.146 1.00 . A A .  925 VAL CG2  1 1 
       22 45197 1 1   6 VAL H    H  -5.329 -11.555   3.318 1.00 . A A .  925 VAL H    1 1 
       22 45198 1 1   6 VAL HA   H  -3.422  -9.511   3.055 1.00 . A A .  925 VAL HA   1 1 
       22 45199 1 1   6 VAL HB   H  -2.695 -10.836   1.032 1.00 . A A .  925 VAL HB   1 1 
       22 45200 1 1   6 VAL HG11 H  -1.751 -11.248   3.242 1.00 . A A .  925 VAL HG11 1 1 
       22 45201 1 1   6 VAL HG12 H  -3.090 -12.329   3.629 1.00 . A A .  925 VAL HG12 1 1 
       22 45202 1 1   6 VAL HG13 H  -1.941 -12.763   2.362 1.00 . A A .  925 VAL HG13 1 1 
       22 45203 1 1   6 VAL HG21 H  -3.734 -13.070   0.773 1.00 . A A .  925 VAL HG21 1 1 
       22 45204 1 1   6 VAL HG22 H  -5.017 -12.559   1.870 1.00 . A A .  925 VAL HG22 1 1 
       22 45205 1 1   6 VAL HG23 H  -4.797 -11.737   0.327 1.00 . A A .  925 VAL HG23 1 1 
       22 45206 1 1   6 VAL N    N  -5.152 -10.599   3.322 1.00 . A A .  925 VAL N    1 1 
       22 45207 1 1   6 VAL O    O  -4.240  -8.044   1.205 1.00 . A A .  925 VAL O    1 1 
       22 45208 1 1   7 TYR C    C  -7.109  -7.829  -0.004 1.00 . A A .  926 TYR C    1 1 
       22 45209 1 1   7 TYR CA   C  -6.179  -8.900  -0.547 1.00 . A A .  926 TYR CA   1 1 
       22 45210 1 1   7 TYR CB   C  -6.906  -9.847  -1.503 1.00 . A A .  926 TYR CB   1 1 
       22 45211 1 1   7 TYR CD1  C  -7.162  -8.657  -3.716 1.00 . A A .  926 TYR CD1  1 1 
       22 45212 1 1   7 TYR CD2  C  -9.122  -9.120  -2.442 1.00 . A A .  926 TYR CD2  1 1 
       22 45213 1 1   7 TYR CE1  C  -7.935  -8.071  -4.700 1.00 . A A .  926 TYR CE1  1 1 
       22 45214 1 1   7 TYR CE2  C  -9.901  -8.540  -3.421 1.00 . A A .  926 TYR CE2  1 1 
       22 45215 1 1   7 TYR CG   C  -7.743  -9.185  -2.572 1.00 . A A .  926 TYR CG   1 1 
       22 45216 1 1   7 TYR CZ   C  -9.304  -8.019  -4.549 1.00 . A A .  926 TYR CZ   1 1 
       22 45217 1 1   7 TYR H    H  -6.064 -10.545   0.791 1.00 . A A .  926 TYR H    1 1 
       22 45218 1 1   7 TYR HA   H  -5.344  -8.431  -1.068 1.00 . A A .  926 TYR HA   1 1 
       22 45219 1 1   7 TYR HB2  H  -6.175 -10.463  -2.004 1.00 . A A .  926 TYR HB2  1 1 
       22 45220 1 1   7 TYR HB3  H  -7.559 -10.486  -0.924 1.00 . A A .  926 TYR HB3  1 1 
       22 45221 1 1   7 TYR HD1  H  -6.089  -8.703  -3.830 1.00 . A A .  926 TYR HD1  1 1 
       22 45222 1 1   7 TYR HD2  H  -9.585  -9.533  -1.555 1.00 . A A .  926 TYR HD2  1 1 
       22 45223 1 1   7 TYR HE1  H  -7.467  -7.662  -5.582 1.00 . A A .  926 TYR HE1  1 1 
       22 45224 1 1   7 TYR HE2  H -10.974  -8.499  -3.301 1.00 . A A .  926 TYR HE2  1 1 
       22 45225 1 1   7 TYR HH   H  -9.845  -7.845  -6.391 1.00 . A A .  926 TYR HH   1 1 
       22 45226 1 1   7 TYR N    N  -5.650  -9.667   0.573 1.00 . A A .  926 TYR N    1 1 
       22 45227 1 1   7 TYR O    O  -7.231  -6.729  -0.547 1.00 . A A .  926 TYR O    1 1 
       22 45228 1 1   7 TYR OH   O -10.082  -7.452  -5.532 1.00 . A A .  926 TYR OH   1 1 
       22 45229 1 1   8 GLU C    C  -7.990  -6.085   2.387 1.00 . A A .  927 GLU C    1 1 
       22 45230 1 1   8 GLU CA   C  -8.676  -7.306   1.780 1.00 . A A .  927 GLU CA   1 1 
       22 45231 1 1   8 GLU CB   C  -9.399  -8.108   2.858 1.00 . A A .  927 GLU CB   1 1 
       22 45232 1 1   8 GLU CD   C -11.243  -9.747   3.378 1.00 . A A .  927 GLU CD   1 1 
       22 45233 1 1   8 GLU CG   C -10.435  -9.066   2.298 1.00 . A A .  927 GLU CG   1 1 
       22 45234 1 1   8 GLU H    H  -7.561  -9.064   1.485 1.00 . A A .  927 GLU H    1 1 
       22 45235 1 1   8 GLU HA   H  -9.395  -6.969   1.055 1.00 . A A .  927 GLU HA   1 1 
       22 45236 1 1   8 GLU HB2  H  -8.668  -8.690   3.403 1.00 . A A .  927 GLU HB2  1 1 
       22 45237 1 1   8 GLU HB3  H  -9.883  -7.433   3.538 1.00 . A A .  927 GLU HB3  1 1 
       22 45238 1 1   8 GLU HG2  H -11.111  -8.514   1.661 1.00 . A A .  927 GLU HG2  1 1 
       22 45239 1 1   8 GLU HG3  H  -9.930  -9.822   1.714 1.00 . A A .  927 GLU HG3  1 1 
       22 45240 1 1   8 GLU N    N  -7.736  -8.174   1.105 1.00 . A A .  927 GLU N    1 1 
       22 45241 1 1   8 GLU O    O  -8.422  -4.956   2.175 1.00 . A A .  927 GLU O    1 1 
       22 45242 1 1   8 GLU OE1  O -10.822 -10.823   3.849 1.00 . A A .  927 GLU OE1  1 1 
       22 45243 1 1   8 GLU OE2  O -12.300  -9.202   3.761 1.00 . A A .  927 GLU OE2  1 1 
       22 45244 1 1   9 ASN C    C  -5.459  -4.336   2.897 1.00 . A A .  928 ASN C    1 1 
       22 45245 1 1   9 ASN CA   C  -6.252  -5.229   3.840 1.00 . A A .  928 ASN CA   1 1 
       22 45246 1 1   9 ASN CB   C  -5.350  -5.768   4.935 1.00 . A A .  928 ASN CB   1 1 
       22 45247 1 1   9 ASN CG   C  -5.113  -4.764   6.040 1.00 . A A .  928 ASN CG   1 1 
       22 45248 1 1   9 ASN H    H  -6.573  -7.228   3.210 1.00 . A A .  928 ASN H    1 1 
       22 45249 1 1   9 ASN HA   H  -7.023  -4.629   4.298 1.00 . A A .  928 ASN HA   1 1 
       22 45250 1 1   9 ASN HB2  H  -5.800  -6.650   5.365 1.00 . A A .  928 ASN HB2  1 1 
       22 45251 1 1   9 ASN HB3  H  -4.392  -6.026   4.508 1.00 . A A .  928 ASN HB3  1 1 
       22 45252 1 1   9 ASN HD21 H  -3.483  -5.749   6.568 1.00 . A A .  928 ASN HD21 1 1 
       22 45253 1 1   9 ASN HD22 H  -3.850  -4.342   7.504 1.00 . A A .  928 ASN HD22 1 1 
       22 45254 1 1   9 ASN N    N  -6.920  -6.312   3.129 1.00 . A A .  928 ASN N    1 1 
       22 45255 1 1   9 ASN ND2  N  -4.044  -4.969   6.776 1.00 . A A .  928 ASN ND2  1 1 
       22 45256 1 1   9 ASN O    O  -5.273  -3.158   3.177 1.00 . A A .  928 ASN O    1 1 
       22 45257 1 1   9 ASN OD1  O  -5.907  -3.853   6.261 1.00 . A A .  928 ASN OD1  1 1 
       22 45258 1 1  10 VAL C    C  -5.340  -3.106   0.185 1.00 . A A .  929 VAL C    1 1 
       22 45259 1 1  10 VAL CA   C  -4.309  -4.041   0.802 1.00 . A A .  929 VAL CA   1 1 
       22 45260 1 1  10 VAL CB   C  -3.592  -4.812  -0.314 1.00 . A A .  929 VAL CB   1 1 
       22 45261 1 1  10 VAL CG1  C  -2.902  -3.826  -1.226 1.00 . A A .  929 VAL CG1  1 1 
       22 45262 1 1  10 VAL CG2  C  -2.583  -5.783   0.249 1.00 . A A .  929 VAL CG2  1 1 
       22 45263 1 1  10 VAL H    H  -4.974  -5.865   1.694 1.00 . A A .  929 VAL H    1 1 
       22 45264 1 1  10 VAL HA   H  -3.575  -3.437   1.318 1.00 . A A .  929 VAL HA   1 1 
       22 45265 1 1  10 VAL HB   H  -4.321  -5.369  -0.889 1.00 . A A .  929 VAL HB   1 1 
       22 45266 1 1  10 VAL HG11 H  -3.634  -3.150  -1.644 1.00 . A A .  929 VAL HG11 1 1 
       22 45267 1 1  10 VAL HG12 H  -2.172  -3.263  -0.664 1.00 . A A .  929 VAL HG12 1 1 
       22 45268 1 1  10 VAL HG13 H  -2.408  -4.358  -2.026 1.00 . A A .  929 VAL HG13 1 1 
       22 45269 1 1  10 VAL HG21 H  -2.099  -6.310  -0.560 1.00 . A A .  929 VAL HG21 1 1 
       22 45270 1 1  10 VAL HG22 H  -1.842  -5.242   0.821 1.00 . A A .  929 VAL HG22 1 1 
       22 45271 1 1  10 VAL HG23 H  -3.084  -6.492   0.891 1.00 . A A .  929 VAL HG23 1 1 
       22 45272 1 1  10 VAL N    N  -4.947  -4.889   1.803 1.00 . A A .  929 VAL N    1 1 
       22 45273 1 1  10 VAL O    O  -5.068  -1.927  -0.038 1.00 . A A .  929 VAL O    1 1 
       22 45274 1 1  11 THR C    C  -7.855  -1.744   0.693 1.00 . A A .  930 THR C    1 1 
       22 45275 1 1  11 THR CA   C  -7.681  -2.798  -0.402 1.00 . A A .  930 THR CA   1 1 
       22 45276 1 1  11 THR CB   C  -8.966  -3.646  -0.516 1.00 . A A .  930 THR CB   1 1 
       22 45277 1 1  11 THR CG2  C -10.161  -2.782  -0.898 1.00 . A A .  930 THR CG2  1 1 
       22 45278 1 1  11 THR H    H  -6.604  -4.609  -0.213 1.00 . A A .  930 THR H    1 1 
       22 45279 1 1  11 THR HA   H  -7.508  -2.303  -1.348 1.00 . A A .  930 THR HA   1 1 
       22 45280 1 1  11 THR HB   H  -9.162  -4.103   0.443 1.00 . A A .  930 THR HB   1 1 
       22 45281 1 1  11 THR HG1  H  -8.307  -5.423  -1.101 1.00 . A A .  930 THR HG1  1 1 
       22 45282 1 1  11 THR HG21 H -11.048  -3.395  -0.952 1.00 . A A .  930 THR HG21 1 1 
       22 45283 1 1  11 THR HG22 H -10.300  -2.012  -0.153 1.00 . A A .  930 THR HG22 1 1 
       22 45284 1 1  11 THR HG23 H  -9.980  -2.323  -1.859 1.00 . A A .  930 THR HG23 1 1 
       22 45285 1 1  11 THR N    N  -6.524  -3.637  -0.108 1.00 . A A .  930 THR N    1 1 
       22 45286 1 1  11 THR O    O  -8.311  -0.631   0.439 1.00 . A A .  930 THR O    1 1 
       22 45287 1 1  11 THR OG1  O  -8.783  -4.678  -1.498 1.00 . A A .  930 THR OG1  1 1 
       22 45288 1 1  12 GLY C    C  -6.481  -0.067   2.905 1.00 . A A .  931 GLY C    1 1 
       22 45289 1 1  12 GLY CA   C  -7.484  -1.198   3.032 1.00 . A A .  931 GLY CA   1 1 
       22 45290 1 1  12 GLY H    H  -7.017  -2.983   2.004 1.00 . A A .  931 GLY H    1 1 
       22 45291 1 1  12 GLY HA2  H  -8.479  -0.783   3.102 1.00 . A A .  931 GLY HA2  1 1 
       22 45292 1 1  12 GLY HA3  H  -7.271  -1.755   3.934 1.00 . A A .  931 GLY HA3  1 1 
       22 45293 1 1  12 GLY N    N  -7.426  -2.099   1.899 1.00 . A A .  931 GLY N    1 1 
       22 45294 1 1  12 GLY O    O  -6.703   1.020   3.434 1.00 . A A .  931 GLY O    1 1 
       22 45295 1 1  13 LEU C    C  -5.127   1.754   0.996 1.00 . A A .  932 LEU C    1 1 
       22 45296 1 1  13 LEU CA   C  -4.429   0.746   1.895 1.00 . A A .  932 LEU CA   1 1 
       22 45297 1 1  13 LEU CB   C  -3.170   0.180   1.215 1.00 . A A .  932 LEU CB   1 1 
       22 45298 1 1  13 LEU CD1  C  -0.691   0.327   0.824 1.00 . A A .  932 LEU CD1  1 1 
       22 45299 1 1  13 LEU CD2  C  -2.129   2.244   0.172 1.00 . A A .  932 LEU CD2  1 1 
       22 45300 1 1  13 LEU CG   C  -1.943   1.112   1.174 1.00 . A A .  932 LEU CG   1 1 
       22 45301 1 1  13 LEU H    H  -5.197  -1.227   1.877 1.00 . A A .  932 LEU H    1 1 
       22 45302 1 1  13 LEU HA   H  -4.152   1.229   2.822 1.00 . A A .  932 LEU HA   1 1 
       22 45303 1 1  13 LEU HB2  H  -2.887  -0.726   1.734 1.00 . A A .  932 LEU HB2  1 1 
       22 45304 1 1  13 LEU HB3  H  -3.431  -0.078   0.199 1.00 . A A .  932 LEU HB3  1 1 
       22 45305 1 1  13 LEU HD11 H   0.161   0.992   0.812 1.00 . A A .  932 LEU HD11 1 1 
       22 45306 1 1  13 LEU HD12 H  -0.533  -0.447   1.561 1.00 . A A .  932 LEU HD12 1 1 
       22 45307 1 1  13 LEU HD13 H  -0.809  -0.123  -0.150 1.00 . A A .  932 LEU HD13 1 1 
       22 45308 1 1  13 LEU HD21 H  -2.986   2.838   0.454 1.00 . A A .  932 LEU HD21 1 1 
       22 45309 1 1  13 LEU HD22 H  -1.245   2.866   0.163 1.00 . A A .  932 LEU HD22 1 1 
       22 45310 1 1  13 LEU HD23 H  -2.286   1.830  -0.814 1.00 . A A .  932 LEU HD23 1 1 
       22 45311 1 1  13 LEU HG   H  -1.800   1.549   2.152 1.00 . A A .  932 LEU HG   1 1 
       22 45312 1 1  13 LEU N    N  -5.376  -0.313   2.200 1.00 . A A .  932 LEU N    1 1 
       22 45313 1 1  13 LEU O    O  -5.048   2.959   1.219 1.00 . A A .  932 LEU O    1 1 
       22 45314 1 1  14 VAL C    C  -7.690   2.822  -0.010 1.00 . A A .  933 VAL C    1 1 
       22 45315 1 1  14 VAL CA   C  -6.666   2.074  -0.864 1.00 . A A .  933 VAL CA   1 1 
       22 45316 1 1  14 VAL CB   C  -7.402   1.233  -1.930 1.00 . A A .  933 VAL CB   1 1 
       22 45317 1 1  14 VAL CG1  C  -8.158   2.131  -2.898 1.00 . A A .  933 VAL CG1  1 1 
       22 45318 1 1  14 VAL CG2  C  -6.422   0.338  -2.678 1.00 . A A .  933 VAL CG2  1 1 
       22 45319 1 1  14 VAL H    H  -5.771   0.275  -0.189 1.00 . A A .  933 VAL H    1 1 
       22 45320 1 1  14 VAL HA   H  -6.031   2.786  -1.367 1.00 . A A .  933 VAL HA   1 1 
       22 45321 1 1  14 VAL HB   H  -8.120   0.602  -1.427 1.00 . A A .  933 VAL HB   1 1 
       22 45322 1 1  14 VAL HG11 H  -8.669   1.521  -3.628 1.00 . A A .  933 VAL HG11 1 1 
       22 45323 1 1  14 VAL HG12 H  -8.881   2.721  -2.354 1.00 . A A .  933 VAL HG12 1 1 
       22 45324 1 1  14 VAL HG13 H  -7.463   2.787  -3.400 1.00 . A A .  933 VAL HG13 1 1 
       22 45325 1 1  14 VAL HG21 H  -5.904  -0.295  -1.973 1.00 . A A .  933 VAL HG21 1 1 
       22 45326 1 1  14 VAL HG22 H  -6.961  -0.275  -3.385 1.00 . A A .  933 VAL HG22 1 1 
       22 45327 1 1  14 VAL HG23 H  -5.707   0.952  -3.205 1.00 . A A .  933 VAL HG23 1 1 
       22 45328 1 1  14 VAL N    N  -5.829   1.241  -0.011 1.00 . A A .  933 VAL N    1 1 
       22 45329 1 1  14 VAL O    O  -7.891   4.017  -0.166 1.00 . A A .  933 VAL O    1 1 
       22 45330 1 1  15 LYS C    C  -8.678   3.825   2.614 1.00 . A A .  934 LYS C    1 1 
       22 45331 1 1  15 LYS CA   C  -9.293   2.668   1.827 1.00 . A A .  934 LYS CA   1 1 
       22 45332 1 1  15 LYS CB   C  -9.831   1.617   2.809 1.00 . A A .  934 LYS CB   1 1 
       22 45333 1 1  15 LYS CD   C -11.632   0.682   1.267 1.00 . A A .  934 LYS CD   1 1 
       22 45334 1 1  15 LYS CE   C -11.193   1.037  -0.148 1.00 . A A .  934 LYS CE   1 1 
       22 45335 1 1  15 LYS CG   C -10.445   0.371   2.171 1.00 . A A .  934 LYS CG   1 1 
       22 45336 1 1  15 LYS H    H  -8.119   1.136   0.916 1.00 . A A .  934 LYS H    1 1 
       22 45337 1 1  15 LYS HA   H -10.114   3.050   1.238 1.00 . A A .  934 LYS HA   1 1 
       22 45338 1 1  15 LYS HB2  H  -9.021   1.297   3.445 1.00 . A A .  934 LYS HB2  1 1 
       22 45339 1 1  15 LYS HB3  H -10.588   2.082   3.425 1.00 . A A .  934 LYS HB3  1 1 
       22 45340 1 1  15 LYS HD2  H -12.274  -0.185   1.224 1.00 . A A .  934 LYS HD2  1 1 
       22 45341 1 1  15 LYS HD3  H -12.179   1.516   1.683 1.00 . A A .  934 LYS HD3  1 1 
       22 45342 1 1  15 LYS HE2  H -10.654   1.973  -0.119 1.00 . A A .  934 LYS HE2  1 1 
       22 45343 1 1  15 LYS HE3  H -10.541   0.259  -0.515 1.00 . A A .  934 LYS HE3  1 1 
       22 45344 1 1  15 LYS HG2  H  -9.687  -0.125   1.583 1.00 . A A .  934 LYS HG2  1 1 
       22 45345 1 1  15 LYS HG3  H -10.771  -0.295   2.958 1.00 . A A .  934 LYS HG3  1 1 
       22 45346 1 1  15 LYS HZ1  H -12.031   1.429  -2.024 1.00 . A A .  934 LYS HZ1  1 1 
       22 45347 1 1  15 LYS HZ2  H -12.876   0.271  -1.118 1.00 . A A .  934 LYS HZ2  1 1 
       22 45348 1 1  15 LYS HZ3  H -13.002   1.912  -0.721 1.00 . A A .  934 LYS HZ3  1 1 
       22 45349 1 1  15 LYS N    N  -8.315   2.093   0.904 1.00 . A A .  934 LYS N    1 1 
       22 45350 1 1  15 LYS NZ   N -12.355   1.174  -1.064 1.00 . A A .  934 LYS NZ   1 1 
       22 45351 1 1  15 LYS O    O  -9.279   4.890   2.742 1.00 . A A .  934 LYS O    1 1 
       22 45352 1 1  16 ALA C    C  -6.212   5.746   3.084 1.00 . A A .  935 ALA C    1 1 
       22 45353 1 1  16 ALA CA   C  -6.801   4.621   3.935 1.00 . A A .  935 ALA CA   1 1 
       22 45354 1 1  16 ALA CB   C  -5.735   3.979   4.804 1.00 . A A .  935 ALA CB   1 1 
       22 45355 1 1  16 ALA H    H  -7.017   2.760   2.949 1.00 . A A .  935 ALA H    1 1 
       22 45356 1 1  16 ALA HA   H  -7.544   5.047   4.593 1.00 . A A .  935 ALA HA   1 1 
       22 45357 1 1  16 ALA HB1  H  -6.180   3.200   5.407 1.00 . A A .  935 ALA HB1  1 1 
       22 45358 1 1  16 ALA HB2  H  -4.967   3.553   4.175 1.00 . A A .  935 ALA HB2  1 1 
       22 45359 1 1  16 ALA HB3  H  -5.298   4.727   5.448 1.00 . A A .  935 ALA HB3  1 1 
       22 45360 1 1  16 ALA N    N  -7.469   3.618   3.120 1.00 . A A .  935 ALA N    1 1 
       22 45361 1 1  16 ALA O    O  -6.035   6.862   3.563 1.00 . A A .  935 ALA O    1 1 
       22 45362 1 1  17 VAL C    C  -6.707   7.281   0.405 1.00 . A A .  936 VAL C    1 1 
       22 45363 1 1  17 VAL CA   C  -5.470   6.545   0.933 1.00 . A A .  936 VAL CA   1 1 
       22 45364 1 1  17 VAL CB   C  -4.566   6.060  -0.232 1.00 . A A .  936 VAL CB   1 1 
       22 45365 1 1  17 VAL CG1  C  -5.345   5.237  -1.241 1.00 . A A .  936 VAL CG1  1 1 
       22 45366 1 1  17 VAL CG2  C  -3.885   7.239  -0.917 1.00 . A A .  936 VAL CG2  1 1 
       22 45367 1 1  17 VAL H    H  -5.908   4.541   1.505 1.00 . A A .  936 VAL H    1 1 
       22 45368 1 1  17 VAL HA   H  -4.898   7.237   1.531 1.00 . A A .  936 VAL HA   1 1 
       22 45369 1 1  17 VAL HB   H  -3.792   5.431   0.188 1.00 . A A .  936 VAL HB   1 1 
       22 45370 1 1  17 VAL HG11 H  -4.668   4.829  -1.977 1.00 . A A .  936 VAL HG11 1 1 
       22 45371 1 1  17 VAL HG12 H  -5.849   4.432  -0.730 1.00 . A A .  936 VAL HG12 1 1 
       22 45372 1 1  17 VAL HG13 H  -6.077   5.863  -1.730 1.00 . A A .  936 VAL HG13 1 1 
       22 45373 1 1  17 VAL HG21 H  -4.635   7.903  -1.321 1.00 . A A .  936 VAL HG21 1 1 
       22 45374 1 1  17 VAL HG22 H  -3.282   7.773  -0.198 1.00 . A A .  936 VAL HG22 1 1 
       22 45375 1 1  17 VAL HG23 H  -3.257   6.876  -1.717 1.00 . A A .  936 VAL HG23 1 1 
       22 45376 1 1  17 VAL N    N  -5.888   5.471   1.826 1.00 . A A .  936 VAL N    1 1 
       22 45377 1 1  17 VAL O    O  -6.619   8.396  -0.111 1.00 . A A .  936 VAL O    1 1 
       22 45378 1 1  18 ILE C    C  -9.349   8.367   1.436 1.00 . A A .  937 ILE C    1 1 
       22 45379 1 1  18 ILE CA   C  -9.142   7.331   0.334 1.00 . A A .  937 ILE CA   1 1 
       22 45380 1 1  18 ILE CB   C -10.344   6.347   0.285 1.00 . A A .  937 ILE CB   1 1 
       22 45381 1 1  18 ILE CD1  C -10.281   6.285  -2.267 1.00 . A A .  937 ILE CD1  1 1 
       22 45382 1 1  18 ILE CG1  C -10.281   5.486  -0.981 1.00 . A A .  937 ILE CG1  1 1 
       22 45383 1 1  18 ILE CG2  C -11.676   7.086   0.354 1.00 . A A .  937 ILE CG2  1 1 
       22 45384 1 1  18 ILE H    H  -7.874   5.704   0.819 1.00 . A A .  937 ILE H    1 1 
       22 45385 1 1  18 ILE HA   H  -9.078   7.838  -0.617 1.00 . A A .  937 ILE HA   1 1 
       22 45386 1 1  18 ILE HB   H -10.280   5.701   1.147 1.00 . A A .  937 ILE HB   1 1 
       22 45387 1 1  18 ILE HD11 H  -9.436   6.958  -2.271 1.00 . A A .  937 ILE HD11 1 1 
       22 45388 1 1  18 ILE HD12 H -10.211   5.613  -3.109 1.00 . A A .  937 ILE HD12 1 1 
       22 45389 1 1  18 ILE HD13 H -11.196   6.855  -2.337 1.00 . A A .  937 ILE HD13 1 1 
       22 45390 1 1  18 ILE HG12 H  -9.379   4.895  -0.963 1.00 . A A .  937 ILE HG12 1 1 
       22 45391 1 1  18 ILE HG13 H -11.137   4.827  -1.001 1.00 . A A .  937 ILE HG13 1 1 
       22 45392 1 1  18 ILE HG21 H -11.721   7.660   1.268 1.00 . A A .  937 ILE HG21 1 1 
       22 45393 1 1  18 ILE HG22 H -11.764   7.750  -0.493 1.00 . A A .  937 ILE HG22 1 1 
       22 45394 1 1  18 ILE HG23 H -12.485   6.371   0.336 1.00 . A A .  937 ILE HG23 1 1 
       22 45395 1 1  18 ILE N    N  -7.873   6.651   0.560 1.00 . A A .  937 ILE N    1 1 
       22 45396 1 1  18 ILE O    O  -9.981   9.405   1.227 1.00 . A A .  937 ILE O    1 1 
       22 45397 1 1  19 GLU C    C  -7.965  10.280   3.218 1.00 . A A .  938 GLU C    1 1 
       22 45398 1 1  19 GLU CA   C  -8.740   9.067   3.682 1.00 . A A .  938 GLU CA   1 1 
       22 45399 1 1  19 GLU CB   C  -8.069   8.490   4.928 1.00 . A A .  938 GLU CB   1 1 
       22 45400 1 1  19 GLU CD   C -10.193   7.468   5.812 1.00 . A A .  938 GLU CD   1 1 
       22 45401 1 1  19 GLU CG   C  -8.743   7.235   5.456 1.00 . A A .  938 GLU CG   1 1 
       22 45402 1 1  19 GLU H    H  -8.322   7.228   2.718 1.00 . A A .  938 GLU H    1 1 
       22 45403 1 1  19 GLU HA   H  -9.756   9.354   3.913 1.00 . A A .  938 GLU HA   1 1 
       22 45404 1 1  19 GLU HB2  H  -7.035   8.256   4.689 1.00 . A A .  938 GLU HB2  1 1 
       22 45405 1 1  19 GLU HB3  H  -8.080   9.238   5.708 1.00 . A A .  938 GLU HB3  1 1 
       22 45406 1 1  19 GLU HG2  H  -8.691   6.466   4.699 1.00 . A A .  938 GLU HG2  1 1 
       22 45407 1 1  19 GLU HG3  H  -8.218   6.906   6.341 1.00 . A A .  938 GLU HG3  1 1 
       22 45408 1 1  19 GLU N    N  -8.766   8.094   2.600 1.00 . A A .  938 GLU N    1 1 
       22 45409 1 1  19 GLU O    O  -8.413  11.406   3.361 1.00 . A A .  938 GLU O    1 1 
       22 45410 1 1  19 GLU OE1  O -11.065   7.295   4.934 1.00 . A A .  938 GLU OE1  1 1 
       22 45411 1 1  19 GLU OE2  O -10.472   7.829   6.973 1.00 . A A .  938 GLU OE2  1 1 
       22 45412 1 1  20 MET C    C  -6.764  11.809   0.959 1.00 . A A .  939 MET C    1 1 
       22 45413 1 1  20 MET CA   C  -5.981  11.042   2.019 1.00 . A A .  939 MET CA   1 1 
       22 45414 1 1  20 MET CB   C  -4.737  10.403   1.396 1.00 . A A .  939 MET CB   1 1 
       22 45415 1 1  20 MET CE   C  -1.775  11.890  -1.127 1.00 . A A .  939 MET CE   1 1 
       22 45416 1 1  20 MET CG   C  -3.882  11.362   0.583 1.00 . A A .  939 MET CG   1 1 
       22 45417 1 1  20 MET H    H  -6.493   9.081   2.643 1.00 . A A .  939 MET H    1 1 
       22 45418 1 1  20 MET HA   H  -5.676  11.728   2.793 1.00 . A A .  939 MET HA   1 1 
       22 45419 1 1  20 MET HB2  H  -4.125   9.997   2.187 1.00 . A A .  939 MET HB2  1 1 
       22 45420 1 1  20 MET HB3  H  -5.048   9.598   0.746 1.00 . A A .  939 MET HB3  1 1 
       22 45421 1 1  20 MET HE1  H  -1.499  12.705  -0.474 1.00 . A A .  939 MET HE1  1 1 
       22 45422 1 1  20 MET HE2  H  -0.900  11.543  -1.655 1.00 . A A .  939 MET HE2  1 1 
       22 45423 1 1  20 MET HE3  H  -2.513  12.232  -1.839 1.00 . A A .  939 MET HE3  1 1 
       22 45424 1 1  20 MET HG2  H  -4.487  11.787  -0.203 1.00 . A A .  939 MET HG2  1 1 
       22 45425 1 1  20 MET HG3  H  -3.533  12.153   1.233 1.00 . A A .  939 MET HG3  1 1 
       22 45426 1 1  20 MET N    N  -6.810  10.010   2.625 1.00 . A A .  939 MET N    1 1 
       22 45427 1 1  20 MET O    O  -6.644  13.027   0.847 1.00 . A A .  939 MET O    1 1 
       22 45428 1 1  20 MET SD   S  -2.457  10.548  -0.160 1.00 . A A .  939 MET SD   1 1 
       22 45429 1 1  21 SER C    C  -9.457  12.635  -0.244 1.00 . A A .  940 SER C    1 1 
       22 45430 1 1  21 SER CA   C  -8.394  11.703  -0.838 1.00 . A A .  940 SER CA   1 1 
       22 45431 1 1  21 SER CB   C  -9.051  10.617  -1.690 1.00 . A A .  940 SER CB   1 1 
       22 45432 1 1  21 SER H    H  -7.651  10.125   0.359 1.00 . A A .  940 SER H    1 1 
       22 45433 1 1  21 SER HA   H  -7.734  12.286  -1.462 1.00 . A A .  940 SER HA   1 1 
       22 45434 1 1  21 SER HB2  H  -9.768  10.073  -1.091 1.00 . A A .  940 SER HB2  1 1 
       22 45435 1 1  21 SER HB3  H  -9.555  11.076  -2.527 1.00 . A A .  940 SER HB3  1 1 
       22 45436 1 1  21 SER HG   H  -7.420   9.534  -1.504 1.00 . A A .  940 SER HG   1 1 
       22 45437 1 1  21 SER N    N  -7.588  11.093   0.208 1.00 . A A .  940 SER N    1 1 
       22 45438 1 1  21 SER O    O  -9.684  13.735  -0.749 1.00 . A A .  940 SER O    1 1 
       22 45439 1 1  21 SER OG   O  -8.083   9.704  -2.184 1.00 . A A .  940 SER OG   1 1 
       22 45440 1 1  22 SER C    C -10.492  14.145   2.222 1.00 . A A .  941 SER C    1 1 
       22 45441 1 1  22 SER CA   C -11.134  12.996   1.472 1.00 . A A .  941 SER CA   1 1 
       22 45442 1 1  22 SER CB   C -11.948  12.114   2.423 1.00 . A A .  941 SER CB   1 1 
       22 45443 1 1  22 SER H    H  -9.779  11.378   1.284 1.00 . A A .  941 SER H    1 1 
       22 45444 1 1  22 SER HA   H -11.774  13.385   0.696 1.00 . A A .  941 SER HA   1 1 
       22 45445 1 1  22 SER HB2  H -12.343  11.271   1.877 1.00 . A A .  941 SER HB2  1 1 
       22 45446 1 1  22 SER HB3  H -11.305  11.757   3.214 1.00 . A A .  941 SER HB3  1 1 
       22 45447 1 1  22 SER HG   H -13.798  12.235   3.069 1.00 . A A .  941 SER HG   1 1 
       22 45448 1 1  22 SER N    N -10.075  12.214   0.852 1.00 . A A .  941 SER N    1 1 
       22 45449 1 1  22 SER O    O -10.935  15.300   2.152 1.00 . A A .  941 SER O    1 1 
       22 45450 1 1  22 SER OG   O -13.031  12.824   3.003 1.00 . A A .  941 SER OG   1 1 
       22 45451 1 1  23 LYS C    C  -8.239  15.929   2.771 1.00 . A A .  942 LYS C    1 1 
       22 45452 1 1  23 LYS CA   C  -8.587  14.730   3.626 1.00 . A A .  942 LYS CA   1 1 
       22 45453 1 1  23 LYS CB   C  -7.307  14.030   4.065 1.00 . A A .  942 LYS CB   1 1 
       22 45454 1 1  23 LYS CD   C  -7.054  14.949   6.347 1.00 . A A .  942 LYS CD   1 1 
       22 45455 1 1  23 LYS CE   C  -6.992  14.657   7.839 1.00 . A A .  942 LYS CE   1 1 
       22 45456 1 1  23 LYS CG   C  -7.265  13.695   5.537 1.00 . A A .  942 LYS CG   1 1 
       22 45457 1 1  23 LYS H    H  -9.160  12.843   2.920 1.00 . A A .  942 LYS H    1 1 
       22 45458 1 1  23 LYS HA   H  -9.129  15.059   4.498 1.00 . A A .  942 LYS HA   1 1 
       22 45459 1 1  23 LYS HB2  H  -7.206  13.111   3.507 1.00 . A A .  942 LYS HB2  1 1 
       22 45460 1 1  23 LYS HB3  H  -6.468  14.670   3.840 1.00 . A A .  942 LYS HB3  1 1 
       22 45461 1 1  23 LYS HD2  H  -6.123  15.404   6.036 1.00 . A A .  942 LYS HD2  1 1 
       22 45462 1 1  23 LYS HD3  H  -7.871  15.628   6.146 1.00 . A A .  942 LYS HD3  1 1 
       22 45463 1 1  23 LYS HE2  H  -6.227  13.915   8.014 1.00 . A A .  942 LYS HE2  1 1 
       22 45464 1 1  23 LYS HE3  H  -6.735  15.567   8.360 1.00 . A A .  942 LYS HE3  1 1 
       22 45465 1 1  23 LYS HG2  H  -8.202  13.239   5.824 1.00 . A A .  942 LYS HG2  1 1 
       22 45466 1 1  23 LYS HG3  H  -6.452  13.010   5.723 1.00 . A A .  942 LYS HG3  1 1 
       22 45467 1 1  23 LYS HZ1  H  -9.053  14.821   8.149 1.00 . A A .  942 LYS HZ1  1 1 
       22 45468 1 1  23 LYS HZ2  H  -8.518  13.221   7.935 1.00 . A A .  942 LYS HZ2  1 1 
       22 45469 1 1  23 LYS HZ3  H  -8.230  14.027   9.401 1.00 . A A .  942 LYS HZ3  1 1 
       22 45470 1 1  23 LYS N    N  -9.414  13.794   2.904 1.00 . A A .  942 LYS N    1 1 
       22 45471 1 1  23 LYS NZ   N  -8.287  14.145   8.366 1.00 . A A .  942 LYS NZ   1 1 
       22 45472 1 1  23 LYS O    O  -8.539  17.054   3.145 1.00 . A A .  942 LYS O    1 1 
       22 45473 1 1  24 ILE C    C  -8.254  17.608   0.193 1.00 . A A .  943 ILE C    1 1 
       22 45474 1 1  24 ILE CA   C  -7.130  16.739   0.761 1.00 . A A .  943 ILE CA   1 1 
       22 45475 1 1  24 ILE CB   C  -6.262  16.187  -0.399 1.00 . A A .  943 ILE CB   1 1 
       22 45476 1 1  24 ILE CD1  C  -4.602  16.865  -2.213 1.00 . A A .  943 ILE CD1  1 1 
       22 45477 1 1  24 ILE CG1  C  -5.543  17.329  -1.122 1.00 . A A .  943 ILE CG1  1 1 
       22 45478 1 1  24 ILE CG2  C  -7.107  15.388  -1.380 1.00 . A A .  943 ILE CG2  1 1 
       22 45479 1 1  24 ILE H    H  -7.533  14.740   1.323 1.00 . A A .  943 ILE H    1 1 
       22 45480 1 1  24 ILE HA   H  -6.497  17.361   1.379 1.00 . A A .  943 ILE HA   1 1 
       22 45481 1 1  24 ILE HB   H  -5.526  15.520   0.022 1.00 . A A .  943 ILE HB   1 1 
       22 45482 1 1  24 ILE HD11 H  -5.154  16.295  -2.945 1.00 . A A .  943 ILE HD11 1 1 
       22 45483 1 1  24 ILE HD12 H  -4.150  17.723  -2.690 1.00 . A A .  943 ILE HD12 1 1 
       22 45484 1 1  24 ILE HD13 H  -3.830  16.244  -1.783 1.00 . A A .  943 ILE HD13 1 1 
       22 45485 1 1  24 ILE HG12 H  -6.278  17.977  -1.574 1.00 . A A .  943 ILE HG12 1 1 
       22 45486 1 1  24 ILE HG13 H  -4.966  17.894  -0.403 1.00 . A A .  943 ILE HG13 1 1 
       22 45487 1 1  24 ILE HG21 H  -7.571  14.560  -0.864 1.00 . A A .  943 ILE HG21 1 1 
       22 45488 1 1  24 ILE HG22 H  -7.871  16.026  -1.799 1.00 . A A .  943 ILE HG22 1 1 
       22 45489 1 1  24 ILE HG23 H  -6.477  15.012  -2.173 1.00 . A A .  943 ILE HG23 1 1 
       22 45490 1 1  24 ILE N    N  -7.641  15.673   1.611 1.00 . A A .  943 ILE N    1 1 
       22 45491 1 1  24 ILE O    O  -8.027  18.774  -0.128 1.00 . A A .  943 ILE O    1 1 
       22 45492 1 1  25 GLN C    C -10.783  19.143   0.240 1.00 . A A .  944 GLN C    1 1 
       22 45493 1 1  25 GLN CA   C -10.595  17.794  -0.468 1.00 . A A .  944 GLN CA   1 1 
       22 45494 1 1  25 GLN CB   C -11.886  16.964  -0.433 1.00 . A A .  944 GLN CB   1 1 
       22 45495 1 1  25 GLN CD   C -11.546  16.104  -2.787 1.00 . A A .  944 GLN CD   1 1 
       22 45496 1 1  25 GLN CG   C -11.846  15.748  -1.341 1.00 . A A .  944 GLN CG   1 1 
       22 45497 1 1  25 GLN H    H  -9.587  16.110   0.353 1.00 . A A .  944 GLN H    1 1 
       22 45498 1 1  25 GLN HA   H -10.359  18.001  -1.502 1.00 . A A .  944 GLN HA   1 1 
       22 45499 1 1  25 GLN HB2  H -12.055  16.623   0.578 1.00 . A A .  944 GLN HB2  1 1 
       22 45500 1 1  25 GLN HB3  H -12.712  17.590  -0.737 1.00 . A A .  944 GLN HB3  1 1 
       22 45501 1 1  25 GLN HE21 H -10.625  14.363  -3.053 1.00 . A A .  944 GLN HE21 1 1 
       22 45502 1 1  25 GLN HE22 H -10.670  15.411  -4.431 1.00 . A A .  944 GLN HE22 1 1 
       22 45503 1 1  25 GLN HG2  H -11.080  15.076  -0.986 1.00 . A A .  944 GLN HG2  1 1 
       22 45504 1 1  25 GLN HG3  H -12.805  15.253  -1.302 1.00 . A A .  944 GLN HG3  1 1 
       22 45505 1 1  25 GLN N    N  -9.462  17.048   0.078 1.00 . A A .  944 GLN N    1 1 
       22 45506 1 1  25 GLN NE2  N -10.882  15.202  -3.494 1.00 . A A .  944 GLN NE2  1 1 
       22 45507 1 1  25 GLN O    O -10.732  20.184  -0.417 1.00 . A A .  944 GLN O    1 1 
       22 45508 1 1  25 GLN OE1  O -11.897  17.185  -3.260 1.00 . A A .  944 GLN OE1  1 1 
       22 45509 1 1  26 PRO C    C  -9.800  20.784   3.065 1.00 . A A .  945 PRO C    1 1 
       22 45510 1 1  26 PRO CA   C -11.087  20.439   2.302 1.00 . A A .  945 PRO CA   1 1 
       22 45511 1 1  26 PRO CB   C -12.226  20.161   3.278 1.00 . A A .  945 PRO CB   1 1 
       22 45512 1 1  26 PRO CD   C -11.309  18.060   2.471 1.00 . A A .  945 PRO CD   1 1 
       22 45513 1 1  26 PRO CG   C -12.147  18.692   3.563 1.00 . A A .  945 PRO CG   1 1 
       22 45514 1 1  26 PRO HA   H -11.357  21.261   1.656 1.00 . A A .  945 PRO HA   1 1 
       22 45515 1 1  26 PRO HB2  H -12.083  20.747   4.174 1.00 . A A .  945 PRO HB2  1 1 
       22 45516 1 1  26 PRO HB3  H -13.168  20.420   2.818 1.00 . A A .  945 PRO HB3  1 1 
       22 45517 1 1  26 PRO HD2  H -10.400  17.648   2.884 1.00 . A A .  945 PRO HD2  1 1 
       22 45518 1 1  26 PRO HD3  H -11.872  17.293   1.959 1.00 . A A .  945 PRO HD3  1 1 
       22 45519 1 1  26 PRO HG2  H -11.681  18.533   4.525 1.00 . A A .  945 PRO HG2  1 1 
       22 45520 1 1  26 PRO HG3  H -13.141  18.269   3.560 1.00 . A A .  945 PRO HG3  1 1 
       22 45521 1 1  26 PRO N    N -11.012  19.179   1.573 1.00 . A A .  945 PRO N    1 1 
       22 45522 1 1  26 PRO O    O  -9.802  21.667   3.927 1.00 . A A .  945 PRO O    1 1 
       22 45523 1 1  27 ALA C    C  -6.703  21.534   3.151 1.00 . A A .  946 ALA C    1 1 
       22 45524 1 1  27 ALA CA   C  -7.453  20.248   3.477 1.00 . A A .  946 ALA CA   1 1 
       22 45525 1 1  27 ALA CB   C  -6.527  19.076   3.201 1.00 . A A .  946 ALA CB   1 1 
       22 45526 1 1  27 ALA H    H  -8.749  19.458   2.000 1.00 . A A .  946 ALA H    1 1 
       22 45527 1 1  27 ALA HA   H  -7.685  20.241   4.531 1.00 . A A .  946 ALA HA   1 1 
       22 45528 1 1  27 ALA HB1  H  -5.645  19.160   3.820 1.00 . A A .  946 ALA HB1  1 1 
       22 45529 1 1  27 ALA HB2  H  -7.038  18.152   3.429 1.00 . A A .  946 ALA HB2  1 1 
       22 45530 1 1  27 ALA HB3  H  -6.239  19.080   2.161 1.00 . A A .  946 ALA HB3  1 1 
       22 45531 1 1  27 ALA N    N  -8.708  20.098   2.741 1.00 . A A .  946 ALA N    1 1 
       22 45532 1 1  27 ALA O    O  -6.613  21.948   1.993 1.00 . A A .  946 ALA O    1 1 
       22 45533 1 1  28 PRO C    C  -3.745  22.432   4.057 1.00 . A A .  947 PRO C    1 1 
       22 45534 1 1  28 PRO CA   C  -5.095  23.157   4.057 1.00 . A A .  947 PRO CA   1 1 
       22 45535 1 1  28 PRO CB   C  -5.266  24.014   5.312 1.00 . A A .  947 PRO CB   1 1 
       22 45536 1 1  28 PRO CD   C  -6.600  22.034   5.596 1.00 . A A .  947 PRO CD   1 1 
       22 45537 1 1  28 PRO CG   C  -5.788  23.069   6.339 1.00 . A A .  947 PRO CG   1 1 
       22 45538 1 1  28 PRO HA   H  -5.197  23.761   3.167 1.00 . A A .  947 PRO HA   1 1 
       22 45539 1 1  28 PRO HB2  H  -4.312  24.431   5.600 1.00 . A A .  947 PRO HB2  1 1 
       22 45540 1 1  28 PRO HB3  H  -5.969  24.811   5.115 1.00 . A A .  947 PRO HB3  1 1 
       22 45541 1 1  28 PRO HD2  H  -6.374  21.044   5.964 1.00 . A A .  947 PRO HD2  1 1 
       22 45542 1 1  28 PRO HD3  H  -7.655  22.243   5.696 1.00 . A A .  947 PRO HD3  1 1 
       22 45543 1 1  28 PRO HG2  H  -4.964  22.597   6.853 1.00 . A A .  947 PRO HG2  1 1 
       22 45544 1 1  28 PRO HG3  H  -6.414  23.601   7.042 1.00 . A A .  947 PRO HG3  1 1 
       22 45545 1 1  28 PRO N    N  -6.169  22.183   4.192 1.00 . A A .  947 PRO N    1 1 
       22 45546 1 1  28 PRO O    O  -3.717  21.207   4.189 1.00 . A A .  947 PRO O    1 1 
       22 45547 1 1  29 PRO C    C  -1.102  21.676   5.230 1.00 . A A .  948 PRO C    1 1 
       22 45548 1 1  29 PRO CA   C  -1.276  22.530   3.980 1.00 . A A .  948 PRO CA   1 1 
       22 45549 1 1  29 PRO CB   C  -0.316  23.728   4.019 1.00 . A A .  948 PRO CB   1 1 
       22 45550 1 1  29 PRO CD   C  -2.522  24.588   3.663 1.00 . A A .  948 PRO CD   1 1 
       22 45551 1 1  29 PRO CG   C  -1.177  24.930   4.236 1.00 . A A .  948 PRO CG   1 1 
       22 45552 1 1  29 PRO HA   H  -1.077  21.930   3.109 1.00 . A A .  948 PRO HA   1 1 
       22 45553 1 1  29 PRO HB2  H   0.385  23.594   4.830 1.00 . A A .  948 PRO HB2  1 1 
       22 45554 1 1  29 PRO HB3  H   0.220  23.791   3.083 1.00 . A A .  948 PRO HB3  1 1 
       22 45555 1 1  29 PRO HD2  H  -3.307  25.124   4.179 1.00 . A A .  948 PRO HD2  1 1 
       22 45556 1 1  29 PRO HD3  H  -2.549  24.798   2.604 1.00 . A A .  948 PRO HD3  1 1 
       22 45557 1 1  29 PRO HG2  H  -1.263  25.134   5.293 1.00 . A A .  948 PRO HG2  1 1 
       22 45558 1 1  29 PRO HG3  H  -0.756  25.783   3.721 1.00 . A A .  948 PRO HG3  1 1 
       22 45559 1 1  29 PRO N    N  -2.612  23.146   3.916 1.00 . A A .  948 PRO N    1 1 
       22 45560 1 1  29 PRO O    O  -0.496  20.586   5.204 1.00 . A A .  948 PRO O    1 1 
       22 45561 1 1  30 GLU C    C  -2.254  20.122   7.541 1.00 . A A .  949 GLU C    1 1 
       22 45562 1 1  30 GLU CA   C  -1.656  21.519   7.598 1.00 . A A .  949 GLU CA   1 1 
       22 45563 1 1  30 GLU CB   C  -2.418  22.360   8.616 1.00 . A A .  949 GLU CB   1 1 
       22 45564 1 1  30 GLU CD   C  -0.391  23.789   9.074 1.00 . A A .  949 GLU CD   1 1 
       22 45565 1 1  30 GLU CG   C  -1.874  23.769   8.766 1.00 . A A .  949 GLU CG   1 1 
       22 45566 1 1  30 GLU H    H  -2.182  23.014   6.221 1.00 . A A .  949 GLU H    1 1 
       22 45567 1 1  30 GLU HA   H  -0.623  21.449   7.905 1.00 . A A .  949 GLU HA   1 1 
       22 45568 1 1  30 GLU HB2  H  -3.449  22.426   8.303 1.00 . A A .  949 GLU HB2  1 1 
       22 45569 1 1  30 GLU HB3  H  -2.371  21.872   9.577 1.00 . A A .  949 GLU HB3  1 1 
       22 45570 1 1  30 GLU HG2  H  -2.041  24.306   7.844 1.00 . A A .  949 GLU HG2  1 1 
       22 45571 1 1  30 GLU HG3  H  -2.400  24.260   9.569 1.00 . A A .  949 GLU HG3  1 1 
       22 45572 1 1  30 GLU N    N  -1.697  22.169   6.305 1.00 . A A .  949 GLU N    1 1 
       22 45573 1 1  30 GLU O    O  -2.035  19.322   8.441 1.00 . A A .  949 GLU O    1 1 
       22 45574 1 1  30 GLU OE1  O  -0.019  23.531  10.239 1.00 . A A .  949 GLU OE1  1 1 
       22 45575 1 1  30 GLU OE2  O   0.407  24.064   8.154 1.00 . A A .  949 GLU OE2  1 1 
       22 45576 1 1  31 GLU C    C  -3.033  17.752   5.164 1.00 . A A .  950 GLU C    1 1 
       22 45577 1 1  31 GLU CA   C  -3.610  18.513   6.343 1.00 . A A .  950 GLU CA   1 1 
       22 45578 1 1  31 GLU CB   C  -5.127  18.570   6.198 1.00 . A A .  950 GLU CB   1 1 
       22 45579 1 1  31 GLU CD   C  -5.831  19.491   8.456 1.00 . A A .  950 GLU CD   1 1 
       22 45580 1 1  31 GLU CG   C  -5.890  18.327   7.493 1.00 . A A .  950 GLU CG   1 1 
       22 45581 1 1  31 GLU H    H  -3.110  20.490   5.767 1.00 . A A .  950 GLU H    1 1 
       22 45582 1 1  31 GLU HA   H  -3.374  17.966   7.240 1.00 . A A .  950 GLU HA   1 1 
       22 45583 1 1  31 GLU HB2  H  -5.407  19.541   5.816 1.00 . A A .  950 GLU HB2  1 1 
       22 45584 1 1  31 GLU HB3  H  -5.425  17.810   5.487 1.00 . A A .  950 GLU HB3  1 1 
       22 45585 1 1  31 GLU HG2  H  -6.924  18.135   7.253 1.00 . A A .  950 GLU HG2  1 1 
       22 45586 1 1  31 GLU HG3  H  -5.472  17.457   7.980 1.00 . A A .  950 GLU HG3  1 1 
       22 45587 1 1  31 GLU N    N  -3.000  19.825   6.482 1.00 . A A .  950 GLU N    1 1 
       22 45588 1 1  31 GLU O    O  -3.315  16.571   5.003 1.00 . A A .  950 GLU O    1 1 
       22 45589 1 1  31 GLU OE1  O  -6.662  20.410   8.321 1.00 . A A .  950 GLU OE1  1 1 
       22 45590 1 1  31 GLU OE2  O  -4.980  19.475   9.365 1.00 . A A .  950 GLU OE2  1 1 
       22 45591 1 1  32 TYR C    C  -0.637  16.657   3.880 1.00 . A A .  951 TYR C    1 1 
       22 45592 1 1  32 TYR CA   C  -1.523  17.722   3.277 1.00 . A A .  951 TYR CA   1 1 
       22 45593 1 1  32 TYR CB   C  -0.648  18.670   2.481 1.00 . A A .  951 TYR CB   1 1 
       22 45594 1 1  32 TYR CD1  C  -2.143  20.506   1.635 1.00 . A A .  951 TYR CD1  1 1 
       22 45595 1 1  32 TYR CD2  C  -1.151  19.037   0.055 1.00 . A A .  951 TYR CD2  1 1 
       22 45596 1 1  32 TYR CE1  C  -2.741  21.212   0.615 1.00 . A A .  951 TYR CE1  1 1 
       22 45597 1 1  32 TYR CE2  C  -1.747  19.730  -0.972 1.00 . A A .  951 TYR CE2  1 1 
       22 45598 1 1  32 TYR CG   C  -1.340  19.412   1.373 1.00 . A A .  951 TYR CG   1 1 
       22 45599 1 1  32 TYR CZ   C  -2.542  20.819  -0.690 1.00 . A A .  951 TYR CZ   1 1 
       22 45600 1 1  32 TYR H    H  -2.135  19.388   4.442 1.00 . A A .  951 TYR H    1 1 
       22 45601 1 1  32 TYR HA   H  -2.245  17.260   2.621 1.00 . A A .  951 TYR HA   1 1 
       22 45602 1 1  32 TYR HB2  H  -0.233  19.407   3.154 1.00 . A A .  951 TYR HB2  1 1 
       22 45603 1 1  32 TYR HB3  H   0.162  18.105   2.043 1.00 . A A .  951 TYR HB3  1 1 
       22 45604 1 1  32 TYR HD1  H  -2.299  20.809   2.661 1.00 . A A .  951 TYR HD1  1 1 
       22 45605 1 1  32 TYR HD2  H  -0.527  18.183  -0.163 1.00 . A A .  951 TYR HD2  1 1 
       22 45606 1 1  32 TYR HE1  H  -3.358  22.065   0.845 1.00 . A A .  951 TYR HE1  1 1 
       22 45607 1 1  32 TYR HE2  H  -1.584  19.421  -1.991 1.00 . A A .  951 TYR HE2  1 1 
       22 45608 1 1  32 TYR HH   H  -2.975  22.477  -1.591 1.00 . A A .  951 TYR HH   1 1 
       22 45609 1 1  32 TYR N    N  -2.240  18.417   4.338 1.00 . A A .  951 TYR N    1 1 
       22 45610 1 1  32 TYR O    O  -0.531  15.542   3.370 1.00 . A A .  951 TYR O    1 1 
       22 45611 1 1  32 TYR OH   O  -3.135  21.520  -1.719 1.00 . A A .  951 TYR OH   1 1 
       22 45612 1 1  33 VAL C    C  -0.027  14.984   6.417 1.00 . A A .  952 VAL C    1 1 
       22 45613 1 1  33 VAL CA   C   0.839  16.031   5.658 1.00 . A A .  952 VAL CA   1 1 
       22 45614 1 1  33 VAL CB   C   1.959  16.692   6.532 1.00 . A A .  952 VAL CB   1 1 
       22 45615 1 1  33 VAL CG1  C   1.557  18.073   7.032 1.00 . A A .  952 VAL CG1  1 1 
       22 45616 1 1  33 VAL CG2  C   2.349  15.803   7.703 1.00 . A A .  952 VAL CG2  1 1 
       22 45617 1 1  33 VAL H    H  -0.069  17.927   5.318 1.00 . A A .  952 VAL H    1 1 
       22 45618 1 1  33 VAL HA   H   1.348  15.485   4.871 1.00 . A A .  952 VAL HA   1 1 
       22 45619 1 1  33 VAL HB   H   2.844  16.816   5.897 1.00 . A A .  952 VAL HB   1 1 
       22 45620 1 1  33 VAL HG11 H   2.320  18.450   7.694 1.00 . A A .  952 VAL HG11 1 1 
       22 45621 1 1  33 VAL HG12 H   1.449  18.743   6.192 1.00 . A A .  952 VAL HG12 1 1 
       22 45622 1 1  33 VAL HG13 H   0.621  18.005   7.564 1.00 . A A .  952 VAL HG13 1 1 
       22 45623 1 1  33 VAL HG21 H   3.131  16.280   8.274 1.00 . A A .  952 VAL HG21 1 1 
       22 45624 1 1  33 VAL HG22 H   1.487  15.643   8.332 1.00 . A A .  952 VAL HG22 1 1 
       22 45625 1 1  33 VAL HG23 H   2.704  14.854   7.330 1.00 . A A .  952 VAL HG23 1 1 
       22 45626 1 1  33 VAL N    N   0.011  17.005   4.973 1.00 . A A .  952 VAL N    1 1 
       22 45627 1 1  33 VAL O    O   0.154  13.792   6.207 1.00 . A A .  952 VAL O    1 1 
       22 45628 1 1  34 PRO C    C  -2.719  13.531   6.910 1.00 . A A .  953 PRO C    1 1 
       22 45629 1 1  34 PRO CA   C  -1.932  14.405   7.898 1.00 . A A .  953 PRO CA   1 1 
       22 45630 1 1  34 PRO CB   C  -2.901  15.288   8.662 1.00 . A A .  953 PRO CB   1 1 
       22 45631 1 1  34 PRO CD   C  -1.225  16.724   7.794 1.00 . A A .  953 PRO CD   1 1 
       22 45632 1 1  34 PRO CG   C  -2.100  16.488   8.993 1.00 . A A .  953 PRO CG   1 1 
       22 45633 1 1  34 PRO HA   H  -1.416  13.763   8.596 1.00 . A A .  953 PRO HA   1 1 
       22 45634 1 1  34 PRO HB2  H  -3.740  15.527   8.026 1.00 . A A .  953 PRO HB2  1 1 
       22 45635 1 1  34 PRO HB3  H  -3.241  14.779   9.551 1.00 . A A .  953 PRO HB3  1 1 
       22 45636 1 1  34 PRO HD2  H  -1.736  17.336   7.066 1.00 . A A .  953 PRO HD2  1 1 
       22 45637 1 1  34 PRO HD3  H  -0.295  17.185   8.091 1.00 . A A .  953 PRO HD3  1 1 
       22 45638 1 1  34 PRO HG2  H  -2.755  17.333   9.156 1.00 . A A .  953 PRO HG2  1 1 
       22 45639 1 1  34 PRO HG3  H  -1.496  16.300   9.868 1.00 . A A .  953 PRO HG3  1 1 
       22 45640 1 1  34 PRO N    N  -1.000  15.374   7.277 1.00 . A A .  953 PRO N    1 1 
       22 45641 1 1  34 PRO O    O  -3.129  12.428   7.262 1.00 . A A .  953 PRO O    1 1 
       22 45642 1 1  35 MET C    C  -2.863  12.012   4.300 1.00 . A A .  954 MET C    1 1 
       22 45643 1 1  35 MET CA   C  -3.707  13.206   4.726 1.00 . A A .  954 MET CA   1 1 
       22 45644 1 1  35 MET CB   C  -4.131  14.029   3.498 1.00 . A A .  954 MET CB   1 1 
       22 45645 1 1  35 MET CE   C  -1.995  15.455   0.222 1.00 . A A .  954 MET CE   1 1 
       22 45646 1 1  35 MET CG   C  -3.004  14.350   2.535 1.00 . A A .  954 MET CG   1 1 
       22 45647 1 1  35 MET H    H  -2.660  14.914   5.455 1.00 . A A .  954 MET H    1 1 
       22 45648 1 1  35 MET HA   H  -4.594  12.840   5.226 1.00 . A A .  954 MET HA   1 1 
       22 45649 1 1  35 MET HB2  H  -4.886  13.477   2.956 1.00 . A A .  954 MET HB2  1 1 
       22 45650 1 1  35 MET HB3  H  -4.560  14.960   3.838 1.00 . A A .  954 MET HB3  1 1 
       22 45651 1 1  35 MET HE1  H  -1.671  14.464  -0.060 1.00 . A A .  954 MET HE1  1 1 
       22 45652 1 1  35 MET HE2  H  -2.147  16.051  -0.667 1.00 . A A .  954 MET HE2  1 1 
       22 45653 1 1  35 MET HE3  H  -1.242  15.917   0.842 1.00 . A A .  954 MET HE3  1 1 
       22 45654 1 1  35 MET HG2  H  -2.240  14.893   3.070 1.00 . A A .  954 MET HG2  1 1 
       22 45655 1 1  35 MET HG3  H  -2.591  13.422   2.165 1.00 . A A .  954 MET HG3  1 1 
       22 45656 1 1  35 MET N    N  -2.965  14.010   5.697 1.00 . A A .  954 MET N    1 1 
       22 45657 1 1  35 MET O    O  -3.345  10.882   4.198 1.00 . A A .  954 MET O    1 1 
       22 45658 1 1  35 MET SD   S  -3.531  15.342   1.133 1.00 . A A .  954 MET SD   1 1 
       22 45659 1 1  36 VAL C    C  -0.378  10.400   5.017 1.00 . A A .  955 VAL C    1 1 
       22 45660 1 1  36 VAL CA   C  -0.649  11.219   3.761 1.00 . A A .  955 VAL CA   1 1 
       22 45661 1 1  36 VAL CB   C   0.655  11.764   3.137 1.00 . A A .  955 VAL CB   1 1 
       22 45662 1 1  36 VAL CG1  C   1.629  10.638   2.835 1.00 . A A .  955 VAL CG1  1 1 
       22 45663 1 1  36 VAL CG2  C   0.335  12.541   1.868 1.00 . A A .  955 VAL CG2  1 1 
       22 45664 1 1  36 VAL H    H  -1.289  13.214   4.067 1.00 . A A .  955 VAL H    1 1 
       22 45665 1 1  36 VAL HA   H  -1.124  10.569   3.037 1.00 . A A .  955 VAL HA   1 1 
       22 45666 1 1  36 VAL HB   H   1.128  12.438   3.837 1.00 . A A .  955 VAL HB   1 1 
       22 45667 1 1  36 VAL HG11 H   2.527  11.046   2.393 1.00 . A A .  955 VAL HG11 1 1 
       22 45668 1 1  36 VAL HG12 H   1.881  10.124   3.752 1.00 . A A .  955 VAL HG12 1 1 
       22 45669 1 1  36 VAL HG13 H   1.173   9.943   2.146 1.00 . A A .  955 VAL HG13 1 1 
       22 45670 1 1  36 VAL HG21 H  -0.362  13.332   2.100 1.00 . A A .  955 VAL HG21 1 1 
       22 45671 1 1  36 VAL HG22 H   1.242  12.966   1.465 1.00 . A A .  955 VAL HG22 1 1 
       22 45672 1 1  36 VAL HG23 H  -0.107  11.877   1.139 1.00 . A A .  955 VAL HG23 1 1 
       22 45673 1 1  36 VAL N    N  -1.593  12.274   4.064 1.00 . A A .  955 VAL N    1 1 
       22 45674 1 1  36 VAL O    O   0.000   9.235   4.947 1.00 . A A .  955 VAL O    1 1 
       22 45675 1 1  37 LYS C    C  -1.457   9.105   7.402 1.00 . A A .  956 LYS C    1 1 
       22 45676 1 1  37 LYS CA   C  -0.483  10.284   7.431 1.00 . A A .  956 LYS CA   1 1 
       22 45677 1 1  37 LYS CB   C  -0.810  11.206   8.606 1.00 . A A .  956 LYS CB   1 1 
       22 45678 1 1  37 LYS CD   C  -1.212  11.478  11.064 1.00 . A A .  956 LYS CD   1 1 
       22 45679 1 1  37 LYS CE   C  -1.474  10.740  12.366 1.00 . A A .  956 LYS CE   1 1 
       22 45680 1 1  37 LYS CG   C  -0.775  10.527   9.963 1.00 . A A .  956 LYS CG   1 1 
       22 45681 1 1  37 LYS H    H  -0.817  11.971   6.176 1.00 . A A .  956 LYS H    1 1 
       22 45682 1 1  37 LYS HA   H   0.525   9.910   7.534 1.00 . A A .  956 LYS HA   1 1 
       22 45683 1 1  37 LYS HB2  H  -0.105  12.023   8.617 1.00 . A A .  956 LYS HB2  1 1 
       22 45684 1 1  37 LYS HB3  H  -1.806  11.603   8.458 1.00 . A A .  956 LYS HB3  1 1 
       22 45685 1 1  37 LYS HD2  H  -0.434  12.209  11.228 1.00 . A A .  956 LYS HD2  1 1 
       22 45686 1 1  37 LYS HD3  H  -2.119  11.976  10.755 1.00 . A A .  956 LYS HD3  1 1 
       22 45687 1 1  37 LYS HE2  H  -0.568  10.240  12.674 1.00 . A A .  956 LYS HE2  1 1 
       22 45688 1 1  37 LYS HE3  H  -1.763  11.458  13.119 1.00 . A A .  956 LYS HE3  1 1 
       22 45689 1 1  37 LYS HG2  H  -1.443   9.678   9.950 1.00 . A A .  956 LYS HG2  1 1 
       22 45690 1 1  37 LYS HG3  H   0.233  10.195  10.163 1.00 . A A .  956 LYS HG3  1 1 
       22 45691 1 1  37 LYS HZ1  H  -2.240   8.952  11.600 1.00 . A A .  956 LYS HZ1  1 1 
       22 45692 1 1  37 LYS HZ2  H  -2.813   9.336  13.148 1.00 . A A .  956 LYS HZ2  1 1 
       22 45693 1 1  37 LYS HZ3  H  -3.406  10.172  11.798 1.00 . A A .  956 LYS HZ3  1 1 
       22 45694 1 1  37 LYS N    N  -0.575  11.013   6.173 1.00 . A A .  956 LYS N    1 1 
       22 45695 1 1  37 LYS NZ   N  -2.556   9.730  12.218 1.00 . A A .  956 LYS NZ   1 1 
       22 45696 1 1  37 LYS O    O  -1.131   7.999   7.838 1.00 . A A .  956 LYS O    1 1 
       22 45697 1 1  38 GLU C    C  -3.114   7.179   5.821 1.00 . A A .  957 GLU C    1 1 
       22 45698 1 1  38 GLU CA   C  -3.661   8.319   6.692 1.00 . A A .  957 GLU CA   1 1 
       22 45699 1 1  38 GLU CB   C  -4.908   8.917   6.031 1.00 . A A .  957 GLU CB   1 1 
       22 45700 1 1  38 GLU CD   C  -5.929   9.885   8.136 1.00 . A A .  957 GLU CD   1 1 
       22 45701 1 1  38 GLU CG   C  -5.441  10.159   6.731 1.00 . A A .  957 GLU CG   1 1 
       22 45702 1 1  38 GLU H    H  -2.959  10.302   6.835 1.00 . A A .  957 GLU H    1 1 
       22 45703 1 1  38 GLU HA   H  -3.933   7.925   7.658 1.00 . A A .  957 GLU HA   1 1 
       22 45704 1 1  38 GLU HB2  H  -4.671   9.183   5.010 1.00 . A A .  957 GLU HB2  1 1 
       22 45705 1 1  38 GLU HB3  H  -5.690   8.172   6.023 1.00 . A A .  957 GLU HB3  1 1 
       22 45706 1 1  38 GLU HG2  H  -4.653  10.894   6.779 1.00 . A A .  957 GLU HG2  1 1 
       22 45707 1 1  38 GLU HG3  H  -6.264  10.554   6.152 1.00 . A A .  957 GLU HG3  1 1 
       22 45708 1 1  38 GLU N    N  -2.668   9.369   6.911 1.00 . A A .  957 GLU N    1 1 
       22 45709 1 1  38 GLU O    O  -3.237   6.006   6.184 1.00 . A A .  957 GLU O    1 1 
       22 45710 1 1  38 GLU OE1  O  -5.089   9.651   9.029 1.00 . A A .  957 GLU OE1  1 1 
       22 45711 1 1  38 GLU OE2  O  -7.157   9.917   8.360 1.00 . A A .  957 GLU OE2  1 1 
       22 45712 1 1  39 VAL C    C  -0.681   5.832   4.548 1.00 . A A .  958 VAL C    1 1 
       22 45713 1 1  39 VAL CA   C  -1.896   6.461   3.850 1.00 . A A .  958 VAL CA   1 1 
       22 45714 1 1  39 VAL CB   C  -1.519   6.959   2.433 1.00 . A A .  958 VAL CB   1 1 
       22 45715 1 1  39 VAL CG1  C  -0.232   7.759   2.438 1.00 . A A .  958 VAL CG1  1 1 
       22 45716 1 1  39 VAL CG2  C  -1.418   5.787   1.470 1.00 . A A .  958 VAL CG2  1 1 
       22 45717 1 1  39 VAL H    H  -2.415   8.451   4.422 1.00 . A A .  958 VAL H    1 1 
       22 45718 1 1  39 VAL HA   H  -2.649   5.690   3.739 1.00 . A A .  958 VAL HA   1 1 
       22 45719 1 1  39 VAL HB   H  -2.311   7.604   2.084 1.00 . A A .  958 VAL HB   1 1 
       22 45720 1 1  39 VAL HG11 H  -0.012   8.094   1.435 1.00 . A A .  958 VAL HG11 1 1 
       22 45721 1 1  39 VAL HG12 H  -0.345   8.615   3.086 1.00 . A A .  958 VAL HG12 1 1 
       22 45722 1 1  39 VAL HG13 H   0.576   7.139   2.796 1.00 . A A .  958 VAL HG13 1 1 
       22 45723 1 1  39 VAL HG21 H  -0.673   5.090   1.829 1.00 . A A .  958 VAL HG21 1 1 
       22 45724 1 1  39 VAL HG22 H  -2.376   5.290   1.407 1.00 . A A .  958 VAL HG22 1 1 
       22 45725 1 1  39 VAL HG23 H  -1.134   6.148   0.492 1.00 . A A .  958 VAL HG23 1 1 
       22 45726 1 1  39 VAL N    N  -2.477   7.506   4.695 1.00 . A A .  958 VAL N    1 1 
       22 45727 1 1  39 VAL O    O  -0.269   4.714   4.231 1.00 . A A .  958 VAL O    1 1 
       22 45728 1 1  40 GLY C    C   0.343   4.859   7.192 1.00 . A A .  959 GLY C    1 1 
       22 45729 1 1  40 GLY CA   C   0.910   5.987   6.355 1.00 . A A .  959 GLY CA   1 1 
       22 45730 1 1  40 GLY H    H  -0.372   7.499   5.611 1.00 . A A .  959 GLY H    1 1 
       22 45731 1 1  40 GLY HA2  H   1.713   5.605   5.745 1.00 . A A .  959 GLY HA2  1 1 
       22 45732 1 1  40 GLY HA3  H   1.296   6.755   7.008 1.00 . A A .  959 GLY HA3  1 1 
       22 45733 1 1  40 GLY N    N  -0.108   6.559   5.498 1.00 . A A .  959 GLY N    1 1 
       22 45734 1 1  40 GLY O    O   0.968   3.811   7.341 1.00 . A A .  959 GLY O    1 1 
       22 45735 1 1  41 LEU C    C  -2.117   2.964   7.497 1.00 . A A .  960 LEU C    1 1 
       22 45736 1 1  41 LEU CA   C  -1.591   4.036   8.450 1.00 . A A .  960 LEU CA   1 1 
       22 45737 1 1  41 LEU CB   C  -2.754   4.660   9.227 1.00 . A A .  960 LEU CB   1 1 
       22 45738 1 1  41 LEU CD1  C  -2.649   3.236  11.290 1.00 . A A .  960 LEU CD1  1 1 
       22 45739 1 1  41 LEU CD2  C  -4.797   4.349  10.645 1.00 . A A .  960 LEU CD2  1 1 
       22 45740 1 1  41 LEU CG   C  -3.524   3.698  10.133 1.00 . A A .  960 LEU CG   1 1 
       22 45741 1 1  41 LEU H    H  -1.294   5.945   7.591 1.00 . A A .  960 LEU H    1 1 
       22 45742 1 1  41 LEU HA   H  -0.902   3.582   9.147 1.00 . A A .  960 LEU HA   1 1 
       22 45743 1 1  41 LEU HB2  H  -2.363   5.462   9.837 1.00 . A A .  960 LEU HB2  1 1 
       22 45744 1 1  41 LEU HB3  H  -3.448   5.080   8.514 1.00 . A A .  960 LEU HB3  1 1 
       22 45745 1 1  41 LEU HD11 H  -2.341   4.093  11.872 1.00 . A A .  960 LEU HD11 1 1 
       22 45746 1 1  41 LEU HD12 H  -3.209   2.558  11.916 1.00 . A A .  960 LEU HD12 1 1 
       22 45747 1 1  41 LEU HD13 H  -1.776   2.733  10.904 1.00 . A A .  960 LEU HD13 1 1 
       22 45748 1 1  41 LEU HD21 H  -4.546   5.241  11.199 1.00 . A A .  960 LEU HD21 1 1 
       22 45749 1 1  41 LEU HD22 H  -5.427   4.610   9.808 1.00 . A A .  960 LEU HD22 1 1 
       22 45750 1 1  41 LEU HD23 H  -5.322   3.659  11.289 1.00 . A A .  960 LEU HD23 1 1 
       22 45751 1 1  41 LEU HG   H  -3.801   2.825   9.561 1.00 . A A .  960 LEU HG   1 1 
       22 45752 1 1  41 LEU N    N  -0.869   5.066   7.705 1.00 . A A .  960 LEU N    1 1 
       22 45753 1 1  41 LEU O    O  -2.556   1.891   7.920 1.00 . A A .  960 LEU O    1 1 
       22 45754 1 1  42 ALA C    C  -1.564   1.189   5.019 1.00 . A A .  961 ALA C    1 1 
       22 45755 1 1  42 ALA CA   C  -2.524   2.353   5.183 1.00 . A A .  961 ALA CA   1 1 
       22 45756 1 1  42 ALA CB   C  -2.712   3.075   3.859 1.00 . A A .  961 ALA CB   1 1 
       22 45757 1 1  42 ALA H    H  -1.505   4.051   5.958 1.00 . A A .  961 ALA H    1 1 
       22 45758 1 1  42 ALA HA   H  -3.484   1.977   5.509 1.00 . A A .  961 ALA HA   1 1 
       22 45759 1 1  42 ALA HB1  H  -3.410   3.888   3.988 1.00 . A A .  961 ALA HB1  1 1 
       22 45760 1 1  42 ALA HB2  H  -1.763   3.465   3.524 1.00 . A A .  961 ALA HB2  1 1 
       22 45761 1 1  42 ALA HB3  H  -3.098   2.383   3.124 1.00 . A A .  961 ALA HB3  1 1 
       22 45762 1 1  42 ALA N    N  -2.021   3.256   6.208 1.00 . A A .  961 ALA N    1 1 
       22 45763 1 1  42 ALA O    O  -1.944   0.033   5.184 1.00 . A A .  961 ALA O    1 1 
       22 45764 1 1  43 LEU C    C   1.127   0.008   6.054 1.00 . A A .  962 LEU C    1 1 
       22 45765 1 1  43 LEU CA   C   0.718   0.466   4.650 1.00 . A A .  962 LEU CA   1 1 
       22 45766 1 1  43 LEU CB   C   1.933   0.966   3.861 1.00 . A A .  962 LEU CB   1 1 
       22 45767 1 1  43 LEU CD1  C   2.726  -1.275   3.078 1.00 . A A .  962 LEU CD1  1 1 
       22 45768 1 1  43 LEU CD2  C   4.323   0.647   3.182 1.00 . A A .  962 LEU CD2  1 1 
       22 45769 1 1  43 LEU CG   C   3.112  -0.006   3.819 1.00 . A A .  962 LEU CG   1 1 
       22 45770 1 1  43 LEU H    H  -0.052   2.433   4.542 1.00 . A A .  962 LEU H    1 1 
       22 45771 1 1  43 LEU HA   H   0.288  -0.378   4.128 1.00 . A A .  962 LEU HA   1 1 
       22 45772 1 1  43 LEU HB2  H   1.618   1.169   2.836 1.00 . A A .  962 LEU HB2  1 1 
       22 45773 1 1  43 LEU HB3  H   2.269   1.888   4.306 1.00 . A A .  962 LEU HB3  1 1 
       22 45774 1 1  43 LEU HD11 H   1.905  -1.756   3.592 1.00 . A A .  962 LEU HD11 1 1 
       22 45775 1 1  43 LEU HD12 H   2.425  -1.026   2.071 1.00 . A A .  962 LEU HD12 1 1 
       22 45776 1 1  43 LEU HD13 H   3.572  -1.945   3.046 1.00 . A A .  962 LEU HD13 1 1 
       22 45777 1 1  43 LEU HD21 H   4.087   0.928   2.166 1.00 . A A .  962 LEU HD21 1 1 
       22 45778 1 1  43 LEU HD22 H   4.595   1.527   3.745 1.00 . A A .  962 LEU HD22 1 1 
       22 45779 1 1  43 LEU HD23 H   5.151  -0.049   3.179 1.00 . A A .  962 LEU HD23 1 1 
       22 45780 1 1  43 LEU HG   H   3.377  -0.283   4.831 1.00 . A A .  962 LEU HG   1 1 
       22 45781 1 1  43 LEU N    N  -0.301   1.496   4.730 1.00 . A A .  962 LEU N    1 1 
       22 45782 1 1  43 LEU O    O   1.725  -1.055   6.222 1.00 . A A .  962 LEU O    1 1 
       22 45783 1 1  44 ARG C    C   0.251  -0.798   8.821 1.00 . A A .  963 ARG C    1 1 
       22 45784 1 1  44 ARG CA   C   1.071   0.434   8.450 1.00 . A A .  963 ARG CA   1 1 
       22 45785 1 1  44 ARG CB   C   0.740   1.587   9.404 1.00 . A A .  963 ARG CB   1 1 
       22 45786 1 1  44 ARG CD   C   2.680   1.782  11.015 1.00 . A A .  963 ARG CD   1 1 
       22 45787 1 1  44 ARG CG   C   1.224   1.369  10.832 1.00 . A A .  963 ARG CG   1 1 
       22 45788 1 1  44 ARG CZ   C   4.880   0.879  10.355 1.00 . A A .  963 ARG CZ   1 1 
       22 45789 1 1  44 ARG H    H   0.370   1.671   6.874 1.00 . A A .  963 ARG H    1 1 
       22 45790 1 1  44 ARG HA   H   2.120   0.194   8.529 1.00 . A A .  963 ARG HA   1 1 
       22 45791 1 1  44 ARG HB2  H   1.198   2.490   9.028 1.00 . A A .  963 ARG HB2  1 1 
       22 45792 1 1  44 ARG HB3  H  -0.331   1.722   9.427 1.00 . A A .  963 ARG HB3  1 1 
       22 45793 1 1  44 ARG HD2  H   2.761   2.844  10.843 1.00 . A A .  963 ARG HD2  1 1 
       22 45794 1 1  44 ARG HD3  H   2.973   1.562  12.032 1.00 . A A .  963 ARG HD3  1 1 
       22 45795 1 1  44 ARG HE   H   3.220   0.776   9.248 1.00 . A A .  963 ARG HE   1 1 
       22 45796 1 1  44 ARG HG2  H   0.610   1.953  11.500 1.00 . A A .  963 ARG HG2  1 1 
       22 45797 1 1  44 ARG HG3  H   1.123   0.321  11.075 1.00 . A A .  963 ARG HG3  1 1 
       22 45798 1 1  44 ARG HH11 H   4.826   1.714  12.199 1.00 . A A .  963 ARG HH11 1 1 
       22 45799 1 1  44 ARG HH12 H   6.382   1.122  11.699 1.00 . A A .  963 ARG HH12 1 1 
       22 45800 1 1  44 ARG HH21 H   5.239  -0.031   8.577 1.00 . A A .  963 ARG HH21 1 1 
       22 45801 1 1  44 ARG HH22 H   6.614   0.104   9.638 1.00 . A A .  963 ARG HH22 1 1 
       22 45802 1 1  44 ARG N    N   0.798   0.809   7.065 1.00 . A A .  963 ARG N    1 1 
       22 45803 1 1  44 ARG NE   N   3.588   1.087  10.102 1.00 . A A .  963 ARG NE   1 1 
       22 45804 1 1  44 ARG NH1  N   5.403   1.267  11.510 1.00 . A A .  963 ARG NH1  1 1 
       22 45805 1 1  44 ARG NH2  N   5.639   0.272   9.452 1.00 . A A .  963 ARG NH2  1 1 
       22 45806 1 1  44 ARG O    O   0.799  -1.874   9.074 1.00 . A A .  963 ARG O    1 1 
       22 45807 1 1  45 THR C    C  -1.796  -2.853   8.046 1.00 . A A .  964 THR C    1 1 
       22 45808 1 1  45 THR CA   C  -1.977  -1.744   9.088 1.00 . A A .  964 THR CA   1 1 
       22 45809 1 1  45 THR CB   C  -3.435  -1.240   9.072 1.00 . A A .  964 THR CB   1 1 
       22 45810 1 1  45 THR CG2  C  -4.384  -2.271   9.668 1.00 . A A .  964 THR CG2  1 1 
       22 45811 1 1  45 THR H    H  -1.447   0.264   8.758 1.00 . A A .  964 THR H    1 1 
       22 45812 1 1  45 THR HA   H  -1.765  -2.143  10.068 1.00 . A A .  964 THR HA   1 1 
       22 45813 1 1  45 THR HB   H  -3.724  -1.050   8.049 1.00 . A A .  964 THR HB   1 1 
       22 45814 1 1  45 THR HG1  H  -3.597   0.727   9.205 1.00 . A A .  964 THR HG1  1 1 
       22 45815 1 1  45 THR HG21 H  -5.389  -1.877   9.667 1.00 . A A .  964 THR HG21 1 1 
       22 45816 1 1  45 THR HG22 H  -4.352  -3.172   9.076 1.00 . A A .  964 THR HG22 1 1 
       22 45817 1 1  45 THR HG23 H  -4.086  -2.495  10.682 1.00 . A A .  964 THR HG23 1 1 
       22 45818 1 1  45 THR N    N  -1.066  -0.636   8.846 1.00 . A A .  964 THR N    1 1 
       22 45819 1 1  45 THR O    O  -2.095  -4.021   8.302 1.00 . A A .  964 THR O    1 1 
       22 45820 1 1  45 THR OG1  O  -3.524  -0.017   9.820 1.00 . A A .  964 THR OG1  1 1 
       22 45821 1 1  46 LEU C    C   0.165  -4.335   6.184 1.00 . A A .  965 LEU C    1 1 
       22 45822 1 1  46 LEU CA   C  -1.024  -3.451   5.835 1.00 . A A .  965 LEU CA   1 1 
       22 45823 1 1  46 LEU CB   C  -0.799  -2.751   4.500 1.00 . A A .  965 LEU CB   1 1 
       22 45824 1 1  46 LEU CD1  C  -1.801  -4.698   3.302 1.00 . A A .  965 LEU CD1  1 1 
       22 45825 1 1  46 LEU CD2  C  -0.649  -2.901   2.011 1.00 . A A .  965 LEU CD2  1 1 
       22 45826 1 1  46 LEU CG   C  -0.665  -3.690   3.307 1.00 . A A .  965 LEU CG   1 1 
       22 45827 1 1  46 LEU H    H  -0.894  -1.585   6.814 1.00 . A A .  965 LEU H    1 1 
       22 45828 1 1  46 LEU HA   H  -1.906  -4.069   5.762 1.00 . A A .  965 LEU HA   1 1 
       22 45829 1 1  46 LEU HB2  H  -1.631  -2.084   4.320 1.00 . A A .  965 LEU HB2  1 1 
       22 45830 1 1  46 LEU HB3  H   0.103  -2.163   4.571 1.00 . A A .  965 LEU HB3  1 1 
       22 45831 1 1  46 LEU HD11 H  -1.782  -5.268   4.218 1.00 . A A .  965 LEU HD11 1 1 
       22 45832 1 1  46 LEU HD12 H  -2.745  -4.177   3.220 1.00 . A A .  965 LEU HD12 1 1 
       22 45833 1 1  46 LEU HD13 H  -1.686  -5.366   2.460 1.00 . A A .  965 LEU HD13 1 1 
       22 45834 1 1  46 LEU HD21 H   0.165  -2.192   2.031 1.00 . A A .  965 LEU HD21 1 1 
       22 45835 1 1  46 LEU HD22 H  -0.517  -3.578   1.180 1.00 . A A .  965 LEU HD22 1 1 
       22 45836 1 1  46 LEU HD23 H  -1.584  -2.371   1.901 1.00 . A A .  965 LEU HD23 1 1 
       22 45837 1 1  46 LEU HG   H   0.266  -4.231   3.384 1.00 . A A .  965 LEU HG   1 1 
       22 45838 1 1  46 LEU N    N  -1.242  -2.491   6.899 1.00 . A A .  965 LEU N    1 1 
       22 45839 1 1  46 LEU O    O   0.176  -5.523   5.881 1.00 . A A .  965 LEU O    1 1 
       22 45840 1 1  47 LEU C    C   1.840  -5.590   8.279 1.00 . A A .  966 LEU C    1 1 
       22 45841 1 1  47 LEU CA   C   2.309  -4.469   7.357 1.00 . A A .  966 LEU CA   1 1 
       22 45842 1 1  47 LEU CB   C   3.252  -3.527   8.115 1.00 . A A .  966 LEU CB   1 1 
       22 45843 1 1  47 LEU CD1  C   5.400  -4.708   7.569 1.00 . A A .  966 LEU CD1  1 1 
       22 45844 1 1  47 LEU CD2  C   5.278  -3.192   9.553 1.00 . A A .  966 LEU CD2  1 1 
       22 45845 1 1  47 LEU CG   C   4.514  -4.180   8.686 1.00 . A A .  966 LEU CG   1 1 
       22 45846 1 1  47 LEU H    H   1.166  -2.750   6.869 1.00 . A A .  966 LEU H    1 1 
       22 45847 1 1  47 LEU HA   H   2.844  -4.909   6.527 1.00 . A A .  966 LEU HA   1 1 
       22 45848 1 1  47 LEU HB2  H   3.556  -2.739   7.441 1.00 . A A .  966 LEU HB2  1 1 
       22 45849 1 1  47 LEU HB3  H   2.703  -3.084   8.933 1.00 . A A .  966 LEU HB3  1 1 
       22 45850 1 1  47 LEU HD11 H   5.657  -3.899   6.901 1.00 . A A .  966 LEU HD11 1 1 
       22 45851 1 1  47 LEU HD12 H   6.301  -5.126   7.991 1.00 . A A .  966 LEU HD12 1 1 
       22 45852 1 1  47 LEU HD13 H   4.870  -5.472   7.019 1.00 . A A .  966 LEU HD13 1 1 
       22 45853 1 1  47 LEU HD21 H   4.671  -2.912  10.403 1.00 . A A .  966 LEU HD21 1 1 
       22 45854 1 1  47 LEU HD22 H   6.192  -3.649   9.899 1.00 . A A .  966 LEU HD22 1 1 
       22 45855 1 1  47 LEU HD23 H   5.514  -2.311   8.974 1.00 . A A .  966 LEU HD23 1 1 
       22 45856 1 1  47 LEU HG   H   4.228  -5.017   9.306 1.00 . A A .  966 LEU HG   1 1 
       22 45857 1 1  47 LEU N    N   1.169  -3.731   6.814 1.00 . A A .  966 LEU N    1 1 
       22 45858 1 1  47 LEU O    O   2.464  -6.647   8.345 1.00 . A A .  966 LEU O    1 1 
       22 45859 1 1  48 ALA C    C  -0.247  -7.598   8.921 1.00 . A A .  967 ALA C    1 1 
       22 45860 1 1  48 ALA CA   C   0.130  -6.406   9.802 1.00 . A A .  967 ALA CA   1 1 
       22 45861 1 1  48 ALA CB   C  -1.090  -5.877  10.541 1.00 . A A .  967 ALA CB   1 1 
       22 45862 1 1  48 ALA H    H   0.343  -4.454   8.984 1.00 . A A .  967 ALA H    1 1 
       22 45863 1 1  48 ALA HA   H   0.858  -6.728  10.533 1.00 . A A .  967 ALA HA   1 1 
       22 45864 1 1  48 ALA HB1  H  -1.491  -6.653  11.178 1.00 . A A .  967 ALA HB1  1 1 
       22 45865 1 1  48 ALA HB2  H  -0.805  -5.028  11.144 1.00 . A A .  967 ALA HB2  1 1 
       22 45866 1 1  48 ALA HB3  H  -1.842  -5.575   9.826 1.00 . A A .  967 ALA HB3  1 1 
       22 45867 1 1  48 ALA N    N   0.741  -5.355   8.993 1.00 . A A .  967 ALA N    1 1 
       22 45868 1 1  48 ALA O    O   0.075  -8.745   9.236 1.00 . A A .  967 ALA O    1 1 
       22 45869 1 1  49 THR C    C   0.088  -8.926   6.229 1.00 . A A .  968 THR C    1 1 
       22 45870 1 1  49 THR CA   C  -1.205  -8.345   6.810 1.00 . A A .  968 THR CA   1 1 
       22 45871 1 1  49 THR CB   C  -2.070  -7.791   5.670 1.00 . A A .  968 THR CB   1 1 
       22 45872 1 1  49 THR CG2  C  -2.058  -8.715   4.471 1.00 . A A .  968 THR CG2  1 1 
       22 45873 1 1  49 THR H    H  -1.332  -6.427   7.720 1.00 . A A .  968 THR H    1 1 
       22 45874 1 1  49 THR HA   H  -1.756  -9.143   7.290 1.00 . A A .  968 THR HA   1 1 
       22 45875 1 1  49 THR HB   H  -1.678  -6.831   5.371 1.00 . A A .  968 THR HB   1 1 
       22 45876 1 1  49 THR HG1  H  -3.985  -8.244   5.634 1.00 . A A .  968 THR HG1  1 1 
       22 45877 1 1  49 THR HG21 H  -2.450  -9.681   4.755 1.00 . A A .  968 THR HG21 1 1 
       22 45878 1 1  49 THR HG22 H  -2.671  -8.295   3.687 1.00 . A A .  968 THR HG22 1 1 
       22 45879 1 1  49 THR HG23 H  -1.044  -8.829   4.113 1.00 . A A .  968 THR HG23 1 1 
       22 45880 1 1  49 THR N    N  -0.939  -7.323   7.823 1.00 . A A .  968 THR N    1 1 
       22 45881 1 1  49 THR O    O   0.175 -10.131   5.985 1.00 . A A .  968 THR O    1 1 
       22 45882 1 1  49 THR OG1  O  -3.412  -7.629   6.120 1.00 . A A .  968 THR OG1  1 1 
       22 45883 1 1  50 VAL C    C   2.949  -9.586   6.503 1.00 . A A .  969 VAL C    1 1 
       22 45884 1 1  50 VAL CA   C   2.386  -8.548   5.534 1.00 . A A .  969 VAL CA   1 1 
       22 45885 1 1  50 VAL CB   C   3.387  -7.378   5.377 1.00 . A A .  969 VAL CB   1 1 
       22 45886 1 1  50 VAL CG1  C   4.770  -7.885   4.991 1.00 . A A .  969 VAL CG1  1 1 
       22 45887 1 1  50 VAL CG2  C   2.885  -6.383   4.341 1.00 . A A .  969 VAL CG2  1 1 
       22 45888 1 1  50 VAL H    H   0.911  -7.108   6.034 1.00 . A A .  969 VAL H    1 1 
       22 45889 1 1  50 VAL HA   H   2.256  -9.011   4.568 1.00 . A A .  969 VAL HA   1 1 
       22 45890 1 1  50 VAL HB   H   3.466  -6.868   6.326 1.00 . A A .  969 VAL HB   1 1 
       22 45891 1 1  50 VAL HG11 H   5.145  -8.532   5.768 1.00 . A A .  969 VAL HG11 1 1 
       22 45892 1 1  50 VAL HG12 H   4.706  -8.434   4.063 1.00 . A A .  969 VAL HG12 1 1 
       22 45893 1 1  50 VAL HG13 H   5.437  -7.046   4.866 1.00 . A A .  969 VAL HG13 1 1 
       22 45894 1 1  50 VAL HG21 H   3.582  -5.562   4.263 1.00 . A A .  969 VAL HG21 1 1 
       22 45895 1 1  50 VAL HG22 H   2.798  -6.875   3.384 1.00 . A A .  969 VAL HG22 1 1 
       22 45896 1 1  50 VAL HG23 H   1.919  -6.008   4.645 1.00 . A A .  969 VAL HG23 1 1 
       22 45897 1 1  50 VAL N    N   1.078  -8.078   5.983 1.00 . A A .  969 VAL N    1 1 
       22 45898 1 1  50 VAL O    O   3.638 -10.511   6.091 1.00 . A A .  969 VAL O    1 1 
       22 45899 1 1  51 ASP C    C   2.312 -11.739   8.607 1.00 . A A .  970 ASP C    1 1 
       22 45900 1 1  51 ASP CA   C   3.035 -10.418   8.789 1.00 . A A .  970 ASP CA   1 1 
       22 45901 1 1  51 ASP CB   C   2.812  -9.867  10.204 1.00 . A A .  970 ASP CB   1 1 
       22 45902 1 1  51 ASP CG   C   3.077 -10.893  11.291 1.00 . A A .  970 ASP CG   1 1 
       22 45903 1 1  51 ASP H    H   2.100  -8.659   8.057 1.00 . A A .  970 ASP H    1 1 
       22 45904 1 1  51 ASP HA   H   4.084 -10.610   8.644 1.00 . A A .  970 ASP HA   1 1 
       22 45905 1 1  51 ASP HB2  H   3.473  -9.028  10.363 1.00 . A A .  970 ASP HB2  1 1 
       22 45906 1 1  51 ASP HB3  H   1.789  -9.533  10.293 1.00 . A A .  970 ASP HB3  1 1 
       22 45907 1 1  51 ASP N    N   2.623  -9.444   7.781 1.00 . A A .  970 ASP N    1 1 
       22 45908 1 1  51 ASP O    O   2.873 -12.780   8.892 1.00 . A A .  970 ASP O    1 1 
       22 45909 1 1  51 ASP OD1  O   4.231 -10.990  11.760 1.00 . A A .  970 ASP OD1  1 1 
       22 45910 1 1  51 ASP OD2  O   2.129 -11.601  11.695 1.00 . A A .  970 ASP OD2  1 1 
       22 45911 1 1  52 GLU C    C   1.136 -13.649   6.678 1.00 . A A .  971 GLU C    1 1 
       22 45912 1 1  52 GLU CA   C   0.364 -12.925   7.775 1.00 . A A .  971 GLU CA   1 1 
       22 45913 1 1  52 GLU CB   C  -1.042 -12.595   7.255 1.00 . A A .  971 GLU CB   1 1 
       22 45914 1 1  52 GLU CD   C  -2.410 -12.532   9.371 1.00 . A A .  971 GLU CD   1 1 
       22 45915 1 1  52 GLU CG   C  -1.866 -11.743   8.199 1.00 . A A .  971 GLU CG   1 1 
       22 45916 1 1  52 GLU H    H   0.628 -10.834   8.020 1.00 . A A .  971 GLU H    1 1 
       22 45917 1 1  52 GLU HA   H   0.292 -13.554   8.651 1.00 . A A .  971 GLU HA   1 1 
       22 45918 1 1  52 GLU HB2  H  -0.950 -12.067   6.319 1.00 . A A .  971 GLU HB2  1 1 
       22 45919 1 1  52 GLU HB3  H  -1.573 -13.521   7.083 1.00 . A A .  971 GLU HB3  1 1 
       22 45920 1 1  52 GLU HG2  H  -1.236 -10.949   8.580 1.00 . A A .  971 GLU HG2  1 1 
       22 45921 1 1  52 GLU HG3  H  -2.699 -11.315   7.649 1.00 . A A .  971 GLU HG3  1 1 
       22 45922 1 1  52 GLU N    N   1.075 -11.699   8.131 1.00 . A A .  971 GLU N    1 1 
       22 45923 1 1  52 GLU O    O   1.571 -14.796   6.824 1.00 . A A .  971 GLU O    1 1 
       22 45924 1 1  52 GLU OE1  O  -2.332 -13.777   9.349 1.00 . A A .  971 GLU OE1  1 1 
       22 45925 1 1  52 GLU OE2  O  -2.940 -11.907  10.313 1.00 . A A .  971 GLU OE2  1 1 
       22 45926 1 1  53 SER C    C   3.482 -13.750   4.687 1.00 . A A .  972 SER C    1 1 
       22 45927 1 1  53 SER CA   C   1.999 -13.459   4.421 1.00 . A A .  972 SER CA   1 1 
       22 45928 1 1  53 SER CB   C   1.819 -12.518   3.231 1.00 . A A .  972 SER CB   1 1 
       22 45929 1 1  53 SER H    H   1.001 -12.005   5.567 1.00 . A A .  972 SER H    1 1 
       22 45930 1 1  53 SER HA   H   1.521 -14.396   4.180 1.00 . A A .  972 SER HA   1 1 
       22 45931 1 1  53 SER HB2  H   0.759 -12.457   2.979 1.00 . A A .  972 SER HB2  1 1 
       22 45932 1 1  53 SER HB3  H   2.190 -11.536   3.488 1.00 . A A .  972 SER HB3  1 1 
       22 45933 1 1  53 SER HG   H   3.389 -13.316   2.378 1.00 . A A .  972 SER HG   1 1 
       22 45934 1 1  53 SER N    N   1.327 -12.935   5.586 1.00 . A A .  972 SER N    1 1 
       22 45935 1 1  53 SER O    O   4.091 -14.503   3.947 1.00 . A A .  972 SER O    1 1 
       22 45936 1 1  53 SER OG   O   2.524 -12.990   2.101 1.00 . A A .  972 SER OG   1 1 
       22 45937 1 1  54 LEU C    C   5.882 -14.727   6.338 1.00 . A A .  973 LEU C    1 1 
       22 45938 1 1  54 LEU CA   C   5.507 -13.280   5.970 1.00 . A A .  973 LEU CA   1 1 
       22 45939 1 1  54 LEU CB   C   5.973 -12.308   7.061 1.00 . A A .  973 LEU CB   1 1 
       22 45940 1 1  54 LEU CD1  C   8.256 -11.901   6.089 1.00 . A A .  973 LEU CD1  1 1 
       22 45941 1 1  54 LEU CD2  C   7.809 -11.363   8.486 1.00 . A A .  973 LEU CD2  1 1 
       22 45942 1 1  54 LEU CG   C   7.481 -12.303   7.337 1.00 . A A .  973 LEU CG   1 1 
       22 45943 1 1  54 LEU H    H   3.549 -12.495   6.245 1.00 . A A .  973 LEU H    1 1 
       22 45944 1 1  54 LEU HA   H   6.035 -13.041   5.046 1.00 . A A .  973 LEU HA   1 1 
       22 45945 1 1  54 LEU HB2  H   5.680 -11.309   6.771 1.00 . A A .  973 LEU HB2  1 1 
       22 45946 1 1  54 LEU HB3  H   5.464 -12.562   7.978 1.00 . A A .  973 LEU HB3  1 1 
       22 45947 1 1  54 LEU HD11 H   9.315 -11.918   6.301 1.00 . A A .  973 LEU HD11 1 1 
       22 45948 1 1  54 LEU HD12 H   8.037 -12.594   5.291 1.00 . A A .  973 LEU HD12 1 1 
       22 45949 1 1  54 LEU HD13 H   7.965 -10.905   5.790 1.00 . A A .  973 LEU HD13 1 1 
       22 45950 1 1  54 LEU HD21 H   8.874 -11.366   8.663 1.00 . A A .  973 LEU HD21 1 1 
       22 45951 1 1  54 LEU HD22 H   7.489 -10.363   8.236 1.00 . A A .  973 LEU HD22 1 1 
       22 45952 1 1  54 LEU HD23 H   7.296 -11.693   9.378 1.00 . A A .  973 LEU HD23 1 1 
       22 45953 1 1  54 LEU HG   H   7.792 -13.300   7.618 1.00 . A A .  973 LEU HG   1 1 
       22 45954 1 1  54 LEU N    N   4.076 -13.108   5.687 1.00 . A A .  973 LEU N    1 1 
       22 45955 1 1  54 LEU O    O   6.857 -15.226   5.808 1.00 . A A .  973 LEU O    1 1 
       22 45956 1 1  55 PRO C    C   4.959 -17.619   6.151 1.00 . A A .  974 PRO C    1 1 
       22 45957 1 1  55 PRO CA   C   5.374 -16.882   7.418 1.00 . A A .  974 PRO CA   1 1 
       22 45958 1 1  55 PRO CB   C   4.459 -17.258   8.586 1.00 . A A .  974 PRO CB   1 1 
       22 45959 1 1  55 PRO CD   C   4.250 -14.914   8.255 1.00 . A A .  974 PRO CD   1 1 
       22 45960 1 1  55 PRO CG   C   4.233 -15.981   9.309 1.00 . A A .  974 PRO CG   1 1 
       22 45961 1 1  55 PRO HA   H   6.401 -17.123   7.658 1.00 . A A .  974 PRO HA   1 1 
       22 45962 1 1  55 PRO HB2  H   3.534 -17.667   8.205 1.00 . A A .  974 PRO HB2  1 1 
       22 45963 1 1  55 PRO HB3  H   4.950 -17.986   9.214 1.00 . A A .  974 PRO HB3  1 1 
       22 45964 1 1  55 PRO HD2  H   3.265 -14.787   7.831 1.00 . A A .  974 PRO HD2  1 1 
       22 45965 1 1  55 PRO HD3  H   4.606 -13.981   8.669 1.00 . A A .  974 PRO HD3  1 1 
       22 45966 1 1  55 PRO HG2  H   3.274 -16.004   9.806 1.00 . A A .  974 PRO HG2  1 1 
       22 45967 1 1  55 PRO HG3  H   5.026 -15.816  10.025 1.00 . A A .  974 PRO HG3  1 1 
       22 45968 1 1  55 PRO N    N   5.181 -15.429   7.262 1.00 . A A .  974 PRO N    1 1 
       22 45969 1 1  55 PRO O    O   5.487 -18.689   5.805 1.00 . A A .  974 PRO O    1 1 
       22 45970 1 1  56 VAL C    C   4.706 -17.336   3.085 1.00 . A A .  975 VAL C    1 1 
       22 45971 1 1  56 VAL CA   C   3.607 -17.558   4.147 1.00 . A A .  975 VAL CA   1 1 
       22 45972 1 1  56 VAL CB   C   2.255 -16.931   3.717 1.00 . A A .  975 VAL CB   1 1 
       22 45973 1 1  56 VAL CG1  C   1.665 -17.633   2.518 1.00 . A A .  975 VAL CG1  1 1 
       22 45974 1 1  56 VAL CG2  C   1.270 -16.981   4.869 1.00 . A A .  975 VAL CG2  1 1 
       22 45975 1 1  56 VAL H    H   3.640 -16.151   5.759 1.00 . A A .  975 VAL H    1 1 
       22 45976 1 1  56 VAL HA   H   3.465 -18.621   4.281 1.00 . A A .  975 VAL HA   1 1 
       22 45977 1 1  56 VAL HB   H   2.418 -15.894   3.456 1.00 . A A .  975 VAL HB   1 1 
       22 45978 1 1  56 VAL HG11 H   0.731 -17.162   2.250 1.00 . A A .  975 VAL HG11 1 1 
       22 45979 1 1  56 VAL HG12 H   2.351 -17.566   1.686 1.00 . A A .  975 VAL HG12 1 1 
       22 45980 1 1  56 VAL HG13 H   1.488 -18.671   2.755 1.00 . A A .  975 VAL HG13 1 1 
       22 45981 1 1  56 VAL HG21 H   0.329 -16.554   4.557 1.00 . A A .  975 VAL HG21 1 1 
       22 45982 1 1  56 VAL HG22 H   1.119 -18.008   5.170 1.00 . A A .  975 VAL HG22 1 1 
       22 45983 1 1  56 VAL HG23 H   1.662 -16.417   5.703 1.00 . A A .  975 VAL HG23 1 1 
       22 45984 1 1  56 VAL N    N   4.042 -17.003   5.422 1.00 . A A .  975 VAL N    1 1 
       22 45985 1 1  56 VAL O    O   4.700 -17.946   2.010 1.00 . A A .  975 VAL O    1 1 
       22 45986 1 1  57 LEU C    C   7.827 -17.341   2.526 1.00 . A A .  976 LEU C    1 1 
       22 45987 1 1  57 LEU CA   C   6.830 -16.173   2.596 1.00 . A A .  976 LEU CA   1 1 
       22 45988 1 1  57 LEU CB   C   7.482 -14.844   3.064 1.00 . A A .  976 LEU CB   1 1 
       22 45989 1 1  57 LEU CD1  C   9.212 -13.071   2.680 1.00 . A A .  976 LEU CD1  1 1 
       22 45990 1 1  57 LEU CD2  C   9.920 -15.226   3.642 1.00 . A A .  976 LEU CD2  1 1 
       22 45991 1 1  57 LEU CG   C   8.946 -14.567   2.679 1.00 . A A .  976 LEU CG   1 1 
       22 45992 1 1  57 LEU H    H   5.591 -16.028   4.300 1.00 . A A .  976 LEU H    1 1 
       22 45993 1 1  57 LEU HA   H   6.447 -16.019   1.596 1.00 . A A .  976 LEU HA   1 1 
       22 45994 1 1  57 LEU HB2  H   6.891 -14.039   2.656 1.00 . A A .  976 LEU HB2  1 1 
       22 45995 1 1  57 LEU HB3  H   7.408 -14.801   4.141 1.00 . A A .  976 LEU HB3  1 1 
       22 45996 1 1  57 LEU HD11 H   8.554 -12.588   1.973 1.00 . A A .  976 LEU HD11 1 1 
       22 45997 1 1  57 LEU HD12 H   9.031 -12.674   3.667 1.00 . A A .  976 LEU HD12 1 1 
       22 45998 1 1  57 LEU HD13 H  10.238 -12.889   2.400 1.00 . A A .  976 LEU HD13 1 1 
       22 45999 1 1  57 LEU HD21 H   9.731 -14.869   4.645 1.00 . A A .  976 LEU HD21 1 1 
       22 46000 1 1  57 LEU HD22 H   9.788 -16.297   3.612 1.00 . A A .  976 LEU HD22 1 1 
       22 46001 1 1  57 LEU HD23 H  10.932 -14.979   3.357 1.00 . A A .  976 LEU HD23 1 1 
       22 46002 1 1  57 LEU HG   H   9.138 -14.946   1.688 1.00 . A A .  976 LEU HG   1 1 
       22 46003 1 1  57 LEU N    N   5.673 -16.485   3.438 1.00 . A A .  976 LEU N    1 1 
       22 46004 1 1  57 LEU O    O   8.141 -17.779   1.421 1.00 . A A .  976 LEU O    1 1 
       22 46005 1 1  58 PRO C    C   8.593 -20.242   3.002 1.00 . A A .  977 PRO C    1 1 
       22 46006 1 1  58 PRO CA   C   9.261 -19.029   3.613 1.00 . A A .  977 PRO CA   1 1 
       22 46007 1 1  58 PRO CB   C   9.625 -19.300   5.076 1.00 . A A .  977 PRO CB   1 1 
       22 46008 1 1  58 PRO CD   C   8.060 -17.514   5.053 1.00 . A A .  977 PRO CD   1 1 
       22 46009 1 1  58 PRO CG   C   9.231 -18.069   5.804 1.00 . A A .  977 PRO CG   1 1 
       22 46010 1 1  58 PRO HA   H  10.152 -18.788   3.050 1.00 . A A .  977 PRO HA   1 1 
       22 46011 1 1  58 PRO HB2  H   9.075 -20.161   5.431 1.00 . A A .  977 PRO HB2  1 1 
       22 46012 1 1  58 PRO HB3  H  10.685 -19.484   5.156 1.00 . A A .  977 PRO HB3  1 1 
       22 46013 1 1  58 PRO HD2  H   7.142 -17.961   5.403 1.00 . A A .  977 PRO HD2  1 1 
       22 46014 1 1  58 PRO HD3  H   8.020 -16.440   5.155 1.00 . A A .  977 PRO HD3  1 1 
       22 46015 1 1  58 PRO HG2  H   8.947 -18.315   6.816 1.00 . A A .  977 PRO HG2  1 1 
       22 46016 1 1  58 PRO HG3  H  10.047 -17.362   5.802 1.00 . A A .  977 PRO HG3  1 1 
       22 46017 1 1  58 PRO N    N   8.331 -17.898   3.664 1.00 . A A .  977 PRO N    1 1 
       22 46018 1 1  58 PRO O    O   9.258 -21.154   2.510 1.00 . A A .  977 PRO O    1 1 
       22 46019 1 1  59 ALA C    C   6.677 -21.136   0.840 1.00 . A A .  978 ALA C    1 1 
       22 46020 1 1  59 ALA CA   C   6.500 -21.266   2.362 1.00 . A A .  978 ALA CA   1 1 
       22 46021 1 1  59 ALA CB   C   5.037 -21.187   2.760 1.00 . A A .  978 ALA CB   1 1 
       22 46022 1 1  59 ALA H    H   6.798 -19.586   3.618 1.00 . A A .  978 ALA H    1 1 
       22 46023 1 1  59 ALA HA   H   6.875 -22.231   2.670 1.00 . A A .  978 ALA HA   1 1 
       22 46024 1 1  59 ALA HB1  H   4.948 -21.298   3.830 1.00 . A A .  978 ALA HB1  1 1 
       22 46025 1 1  59 ALA HB2  H   4.635 -20.230   2.462 1.00 . A A .  978 ALA HB2  1 1 
       22 46026 1 1  59 ALA HB3  H   4.488 -21.976   2.269 1.00 . A A .  978 ALA HB3  1 1 
       22 46027 1 1  59 ALA N    N   7.265 -20.256   3.062 1.00 . A A .  978 ALA N    1 1 
       22 46028 1 1  59 ALA O    O   7.185 -22.058   0.202 1.00 . A A .  978 ALA O    1 1 
       22 46029 1 1  60 SER C    C   6.323 -18.282  -1.580 1.00 . A A .  979 SER C    1 1 
       22 46030 1 1  60 SER CA   C   6.384 -19.776  -1.198 1.00 . A A .  979 SER CA   1 1 
       22 46031 1 1  60 SER CB   C   5.269 -20.528  -1.940 1.00 . A A .  979 SER CB   1 1 
       22 46032 1 1  60 SER H    H   5.944 -19.260   0.827 1.00 . A A .  979 SER H    1 1 
       22 46033 1 1  60 SER HA   H   7.338 -20.172  -1.515 1.00 . A A .  979 SER HA   1 1 
       22 46034 1 1  60 SER HB2  H   4.305 -20.112  -1.650 1.00 . A A .  979 SER HB2  1 1 
       22 46035 1 1  60 SER HB3  H   5.398 -20.404  -3.004 1.00 . A A .  979 SER HB3  1 1 
       22 46036 1 1  60 SER HG   H   6.108 -22.299  -1.904 1.00 . A A .  979 SER HG   1 1 
       22 46037 1 1  60 SER N    N   6.279 -19.986   0.261 1.00 . A A .  979 SER N    1 1 
       22 46038 1 1  60 SER O    O   7.063 -17.826  -2.450 1.00 . A A .  979 SER O    1 1 
       22 46039 1 1  60 SER OG   O   5.262 -21.909  -1.635 1.00 . A A .  979 SER OG   1 1 
       22 46040 1 1  61 THR C    C   6.480 -15.252  -1.235 1.00 . A A .  980 THR C    1 1 
       22 46041 1 1  61 THR CA   C   5.198 -16.098  -1.177 1.00 . A A .  980 THR CA   1 1 
       22 46042 1 1  61 THR CB   C   4.298 -15.497  -0.085 1.00 . A A .  980 THR CB   1 1 
       22 46043 1 1  61 THR CG2  C   3.885 -14.083  -0.452 1.00 . A A .  980 THR CG2  1 1 
       22 46044 1 1  61 THR H    H   4.800 -18.002  -0.323 1.00 . A A .  980 THR H    1 1 
       22 46045 1 1  61 THR HA   H   4.677 -15.989  -2.120 1.00 . A A .  980 THR HA   1 1 
       22 46046 1 1  61 THR HB   H   4.852 -15.465   0.842 1.00 . A A .  980 THR HB   1 1 
       22 46047 1 1  61 THR HG1  H   2.496 -15.822   0.628 1.00 . A A .  980 THR HG1  1 1 
       22 46048 1 1  61 THR HG21 H   4.760 -13.453  -0.497 1.00 . A A .  980 THR HG21 1 1 
       22 46049 1 1  61 THR HG22 H   3.395 -14.088  -1.414 1.00 . A A .  980 THR HG22 1 1 
       22 46050 1 1  61 THR HG23 H   3.205 -13.700   0.296 1.00 . A A .  980 THR HG23 1 1 
       22 46051 1 1  61 THR N    N   5.409 -17.545  -0.939 1.00 . A A .  980 THR N    1 1 
       22 46052 1 1  61 THR O    O   6.467 -14.175  -1.828 1.00 . A A .  980 THR O    1 1 
       22 46053 1 1  61 THR OG1  O   3.134 -16.303   0.091 1.00 . A A .  980 THR OG1  1 1 
       22 46054 1 1  62 HIS C    C   9.221 -14.254  -1.813 1.00 . A A .  981 HIS C    1 1 
       22 46055 1 1  62 HIS CA   C   8.819 -14.961  -0.521 1.00 . A A .  981 HIS CA   1 1 
       22 46056 1 1  62 HIS CB   C   9.962 -15.894  -0.085 1.00 . A A .  981 HIS CB   1 1 
       22 46057 1 1  62 HIS CD2  C  12.352 -15.406  -0.971 1.00 . A A .  981 HIS CD2  1 1 
       22 46058 1 1  62 HIS CE1  C  13.028 -14.062   0.616 1.00 . A A .  981 HIS CE1  1 1 
       22 46059 1 1  62 HIS CG   C  11.331 -15.272  -0.092 1.00 . A A .  981 HIS CG   1 1 
       22 46060 1 1  62 HIS H    H   7.537 -16.641  -0.275 1.00 . A A .  981 HIS H    1 1 
       22 46061 1 1  62 HIS HA   H   8.658 -14.223   0.250 1.00 . A A .  981 HIS HA   1 1 
       22 46062 1 1  62 HIS HB2  H   9.768 -16.241   0.917 1.00 . A A .  981 HIS HB2  1 1 
       22 46063 1 1  62 HIS HB3  H   9.986 -16.745  -0.750 1.00 . A A .  981 HIS HB3  1 1 
       22 46064 1 1  62 HIS HD1  H  11.283 -14.127   1.677 1.00 . A A .  981 HIS HD1  1 1 
       22 46065 1 1  62 HIS HD2  H  12.344 -16.004  -1.871 1.00 . A A .  981 HIS HD2  1 1 
       22 46066 1 1  62 HIS HE1  H  13.639 -13.400   1.209 1.00 . A A .  981 HIS HE1  1 1 
       22 46067 1 1  62 HIS HE2  H  14.339 -14.782  -0.780 1.00 . A A .  981 HIS HE2  1 1 
       22 46068 1 1  62 HIS N    N   7.578 -15.745  -0.665 1.00 . A A .  981 HIS N    1 1 
       22 46069 1 1  62 HIS ND1  N  11.787 -14.420   0.891 1.00 . A A .  981 HIS ND1  1 1 
       22 46070 1 1  62 HIS NE2  N  13.397 -14.649  -0.509 1.00 . A A .  981 HIS NE2  1 1 
       22 46071 1 1  62 HIS O    O   9.736 -13.136  -1.772 1.00 . A A .  981 HIS O    1 1 
       22 46072 1 1  63 ARG C    C   8.457 -12.966  -4.413 1.00 . A A .  982 ARG C    1 1 
       22 46073 1 1  63 ARG CA   C   9.295 -14.240  -4.215 1.00 . A A .  982 ARG CA   1 1 
       22 46074 1 1  63 ARG CB   C   9.056 -15.208  -5.378 1.00 . A A .  982 ARG CB   1 1 
       22 46075 1 1  63 ARG CD   C   7.363 -16.603  -6.615 1.00 . A A .  982 ARG CD   1 1 
       22 46076 1 1  63 ARG CG   C   7.730 -15.947  -5.296 1.00 . A A .  982 ARG CG   1 1 
       22 46077 1 1  63 ARG CZ   C   8.197 -18.392  -8.083 1.00 . A A .  982 ARG CZ   1 1 
       22 46078 1 1  63 ARG H    H   8.693 -15.822  -2.909 1.00 . A A .  982 ARG H    1 1 
       22 46079 1 1  63 ARG HA   H  10.339 -13.965  -4.203 1.00 . A A .  982 ARG HA   1 1 
       22 46080 1 1  63 ARG HB2  H   9.075 -14.653  -6.305 1.00 . A A .  982 ARG HB2  1 1 
       22 46081 1 1  63 ARG HB3  H   9.849 -15.940  -5.390 1.00 . A A .  982 ARG HB3  1 1 
       22 46082 1 1  63 ARG HD2  H   6.439 -17.145  -6.485 1.00 . A A .  982 ARG HD2  1 1 
       22 46083 1 1  63 ARG HD3  H   7.222 -15.830  -7.358 1.00 . A A .  982 ARG HD3  1 1 
       22 46084 1 1  63 ARG HE   H   9.272 -17.498  -6.647 1.00 . A A .  982 ARG HE   1 1 
       22 46085 1 1  63 ARG HG2  H   7.805 -16.710  -4.537 1.00 . A A .  982 ARG HG2  1 1 
       22 46086 1 1  63 ARG HG3  H   6.955 -15.245  -5.026 1.00 . A A .  982 ARG HG3  1 1 
       22 46087 1 1  63 ARG HH11 H   6.241 -17.907  -8.351 1.00 . A A .  982 ARG HH11 1 1 
       22 46088 1 1  63 ARG HH12 H   6.865 -19.129  -9.430 1.00 . A A .  982 ARG HH12 1 1 
       22 46089 1 1  63 ARG HH21 H  10.087 -19.116  -8.042 1.00 . A A .  982 ARG HH21 1 1 
       22 46090 1 1  63 ARG HH22 H   9.050 -19.819  -9.247 1.00 . A A .  982 ARG HH22 1 1 
       22 46091 1 1  63 ARG N    N   9.000 -14.888  -2.943 1.00 . A A .  982 ARG N    1 1 
       22 46092 1 1  63 ARG NE   N   8.387 -17.532  -7.087 1.00 . A A .  982 ARG NE   1 1 
       22 46093 1 1  63 ARG NH1  N   7.007 -18.484  -8.665 1.00 . A A .  982 ARG NH1  1 1 
       22 46094 1 1  63 ARG NH2  N   9.190 -19.172  -8.487 1.00 . A A .  982 ARG NH2  1 1 
       22 46095 1 1  63 ARG O    O   9.012 -11.864  -4.556 1.00 . A A .  982 ARG O    1 1 
       22 46096 1 1  64 GLU C    C   6.259 -10.949  -3.489 1.00 . A A .  983 GLU C    1 1 
       22 46097 1 1  64 GLU CA   C   6.288 -11.935  -4.630 1.00 . A A .  983 GLU CA   1 1 
       22 46098 1 1  64 GLU CB   C   4.850 -12.323  -4.932 1.00 . A A .  983 GLU CB   1 1 
       22 46099 1 1  64 GLU CD   C   4.472 -11.611  -7.311 1.00 . A A .  983 GLU CD   1 1 
       22 46100 1 1  64 GLU CG   C   4.195 -11.316  -5.851 1.00 . A A .  983 GLU CG   1 1 
       22 46101 1 1  64 GLU H    H   6.717 -13.942  -4.152 1.00 . A A .  983 GLU H    1 1 
       22 46102 1 1  64 GLU HA   H   6.699 -11.441  -5.498 1.00 . A A .  983 GLU HA   1 1 
       22 46103 1 1  64 GLU HB2  H   4.817 -13.288  -5.398 1.00 . A A .  983 GLU HB2  1 1 
       22 46104 1 1  64 GLU HB3  H   4.295 -12.354  -4.005 1.00 . A A .  983 GLU HB3  1 1 
       22 46105 1 1  64 GLU HG2  H   3.129 -11.321  -5.679 1.00 . A A .  983 GLU HG2  1 1 
       22 46106 1 1  64 GLU HG3  H   4.598 -10.329  -5.617 1.00 . A A .  983 GLU HG3  1 1 
       22 46107 1 1  64 GLU N    N   7.135 -13.079  -4.340 1.00 . A A .  983 GLU N    1 1 
       22 46108 1 1  64 GLU O    O   6.415  -9.751  -3.709 1.00 . A A .  983 GLU O    1 1 
       22 46109 1 1  64 GLU OE1  O   5.658 -11.677  -7.695 1.00 . A A .  983 GLU OE1  1 1 
       22 46110 1 1  64 GLU OE2  O   3.506 -11.780  -8.081 1.00 . A A .  983 GLU OE2  1 1 
       22 46111 1 1  65 ILE C    C   7.023  -9.570  -1.065 1.00 . A A .  984 ILE C    1 1 
       22 46112 1 1  65 ILE CA   C   5.868 -10.551  -1.129 1.00 . A A .  984 ILE CA   1 1 
       22 46113 1 1  65 ILE CB   C   5.734 -11.308   0.214 1.00 . A A .  984 ILE CB   1 1 
       22 46114 1 1  65 ILE CD1  C   5.379 -10.988   2.721 1.00 . A A .  984 ILE CD1  1 1 
       22 46115 1 1  65 ILE CG1  C   5.533 -10.321   1.370 1.00 . A A .  984 ILE CG1  1 1 
       22 46116 1 1  65 ILE CG2  C   6.943 -12.185   0.468 1.00 . A A .  984 ILE CG2  1 1 
       22 46117 1 1  65 ILE H    H   5.935 -12.421  -2.149 1.00 . A A .  984 ILE H    1 1 
       22 46118 1 1  65 ILE HA   H   4.958  -9.989  -1.283 1.00 . A A .  984 ILE HA   1 1 
       22 46119 1 1  65 ILE HB   H   4.869 -11.950   0.149 1.00 . A A .  984 ILE HB   1 1 
       22 46120 1 1  65 ILE HD11 H   6.267 -11.559   2.945 1.00 . A A .  984 ILE HD11 1 1 
       22 46121 1 1  65 ILE HD12 H   5.235 -10.232   3.481 1.00 . A A .  984 ILE HD12 1 1 
       22 46122 1 1  65 ILE HD13 H   4.522 -11.645   2.702 1.00 . A A .  984 ILE HD13 1 1 
       22 46123 1 1  65 ILE HG12 H   6.387  -9.662   1.422 1.00 . A A .  984 ILE HG12 1 1 
       22 46124 1 1  65 ILE HG13 H   4.645  -9.738   1.182 1.00 . A A .  984 ILE HG13 1 1 
       22 46125 1 1  65 ILE HG21 H   7.828 -11.570   0.536 1.00 . A A .  984 ILE HG21 1 1 
       22 46126 1 1  65 ILE HG22 H   6.806 -12.725   1.393 1.00 . A A .  984 ILE HG22 1 1 
       22 46127 1 1  65 ILE HG23 H   7.053 -12.888  -0.346 1.00 . A A .  984 ILE HG23 1 1 
       22 46128 1 1  65 ILE N    N   6.022 -11.443  -2.273 1.00 . A A .  984 ILE N    1 1 
       22 46129 1 1  65 ILE O    O   6.811  -8.377  -0.899 1.00 . A A .  984 ILE O    1 1 
       22 46130 1 1  66 GLU C    C   9.459  -8.184  -2.310 1.00 . A A .  985 GLU C    1 1 
       22 46131 1 1  66 GLU CA   C   9.413  -9.239  -1.214 1.00 . A A .  985 GLU CA   1 1 
       22 46132 1 1  66 GLU CB   C  10.678 -10.095  -1.244 1.00 . A A .  985 GLU CB   1 1 
       22 46133 1 1  66 GLU CD   C  11.149  -9.811   1.213 1.00 . A A .  985 GLU CD   1 1 
       22 46134 1 1  66 GLU CG   C  10.952 -10.795   0.074 1.00 . A A .  985 GLU CG   1 1 
       22 46135 1 1  66 GLU H    H   8.307 -11.009  -1.566 1.00 . A A .  985 GLU H    1 1 
       22 46136 1 1  66 GLU HA   H   9.373  -8.731  -0.262 1.00 . A A .  985 GLU HA   1 1 
       22 46137 1 1  66 GLU HB2  H  10.576 -10.847  -2.015 1.00 . A A .  985 GLU HB2  1 1 
       22 46138 1 1  66 GLU HB3  H  11.524  -9.466  -1.476 1.00 . A A .  985 GLU HB3  1 1 
       22 46139 1 1  66 GLU HG2  H  10.113 -11.435   0.309 1.00 . A A .  985 GLU HG2  1 1 
       22 46140 1 1  66 GLU HG3  H  11.845 -11.392  -0.027 1.00 . A A .  985 GLU HG3  1 1 
       22 46141 1 1  66 GLU N    N   8.225 -10.066  -1.306 1.00 . A A .  985 GLU N    1 1 
       22 46142 1 1  66 GLU O    O  10.014  -7.103  -2.094 1.00 . A A .  985 GLU O    1 1 
       22 46143 1 1  66 GLU OE1  O  12.287  -9.324   1.384 1.00 . A A .  985 GLU OE1  1 1 
       22 46144 1 1  66 GLU OE2  O  10.175  -9.524   1.935 1.00 . A A .  985 GLU OE2  1 1 
       22 46145 1 1  67 MET C    C   8.124  -6.204  -4.131 1.00 . A A .  986 MET C    1 1 
       22 46146 1 1  67 MET CA   C   8.890  -7.474  -4.549 1.00 . A A .  986 MET CA   1 1 
       22 46147 1 1  67 MET CB   C   8.375  -8.032  -5.894 1.00 . A A .  986 MET CB   1 1 
       22 46148 1 1  67 MET CE   C   7.127  -7.152  -8.650 1.00 . A A .  986 MET CE   1 1 
       22 46149 1 1  67 MET CG   C   6.865  -8.094  -6.045 1.00 . A A .  986 MET CG   1 1 
       22 46150 1 1  67 MET H    H   8.465  -9.358  -3.632 1.00 . A A .  986 MET H    1 1 
       22 46151 1 1  67 MET HA   H   9.916  -7.197  -4.685 1.00 . A A .  986 MET HA   1 1 
       22 46152 1 1  67 MET HB2  H   8.760  -7.412  -6.689 1.00 . A A .  986 MET HB2  1 1 
       22 46153 1 1  67 MET HB3  H   8.764  -9.032  -6.019 1.00 . A A .  986 MET HB3  1 1 
       22 46154 1 1  67 MET HE1  H   8.192  -7.168  -8.469 1.00 . A A .  986 MET HE1  1 1 
       22 46155 1 1  67 MET HE2  H   6.938  -7.286  -9.705 1.00 . A A .  986 MET HE2  1 1 
       22 46156 1 1  67 MET HE3  H   6.723  -6.203  -8.328 1.00 . A A .  986 MET HE3  1 1 
       22 46157 1 1  67 MET HG2  H   6.484  -8.858  -5.385 1.00 . A A .  986 MET HG2  1 1 
       22 46158 1 1  67 MET HG3  H   6.453  -7.137  -5.760 1.00 . A A .  986 MET HG3  1 1 
       22 46159 1 1  67 MET N    N   8.879  -8.470  -3.482 1.00 . A A .  986 MET N    1 1 
       22 46160 1 1  67 MET O    O   8.692  -5.115  -4.108 1.00 . A A .  986 MET O    1 1 
       22 46161 1 1  67 MET SD   S   6.344  -8.478  -7.729 1.00 . A A .  986 MET SD   1 1 
       22 46162 1 1  68 ALA C    C   6.270  -4.738  -1.993 1.00 . A A .  987 ALA C    1 1 
       22 46163 1 1  68 ALA CA   C   6.015  -5.221  -3.411 1.00 . A A .  987 ALA CA   1 1 
       22 46164 1 1  68 ALA CB   C   4.549  -5.560  -3.600 1.00 . A A .  987 ALA CB   1 1 
       22 46165 1 1  68 ALA H    H   6.478  -7.239  -3.707 1.00 . A A .  987 ALA H    1 1 
       22 46166 1 1  68 ALA HA   H   6.255  -4.418  -4.092 1.00 . A A .  987 ALA HA   1 1 
       22 46167 1 1  68 ALA HB1  H   3.948  -4.677  -3.429 1.00 . A A .  987 ALA HB1  1 1 
       22 46168 1 1  68 ALA HB2  H   4.389  -5.913  -4.608 1.00 . A A .  987 ALA HB2  1 1 
       22 46169 1 1  68 ALA HB3  H   4.264  -6.332  -2.900 1.00 . A A .  987 ALA HB3  1 1 
       22 46170 1 1  68 ALA N    N   6.852  -6.352  -3.762 1.00 . A A .  987 ALA N    1 1 
       22 46171 1 1  68 ALA O    O   6.195  -3.555  -1.739 1.00 . A A .  987 ALA O    1 1 
       22 46172 1 1  69 GLN C    C   7.853  -4.209   0.447 1.00 . A A .  988 GLN C    1 1 
       22 46173 1 1  69 GLN CA   C   6.773  -5.281   0.331 1.00 . A A .  988 GLN CA   1 1 
       22 46174 1 1  69 GLN CB   C   7.146  -6.527   1.159 1.00 . A A .  988 GLN CB   1 1 
       22 46175 1 1  69 GLN CD   C   8.823  -5.874   2.968 1.00 . A A .  988 GLN CD   1 1 
       22 46176 1 1  69 GLN CG   C   7.399  -6.298   2.649 1.00 . A A .  988 GLN CG   1 1 
       22 46177 1 1  69 GLN H    H   6.642  -6.596  -1.338 1.00 . A A .  988 GLN H    1 1 
       22 46178 1 1  69 GLN HA   H   5.834  -4.879   0.695 1.00 . A A .  988 GLN HA   1 1 
       22 46179 1 1  69 GLN HB2  H   6.345  -7.244   1.071 1.00 . A A .  988 GLN HB2  1 1 
       22 46180 1 1  69 GLN HB3  H   8.040  -6.962   0.733 1.00 . A A .  988 GLN HB3  1 1 
       22 46181 1 1  69 GLN HE21 H   9.439  -7.771   2.919 1.00 . A A .  988 GLN HE21 1 1 
       22 46182 1 1  69 GLN HE22 H  10.648  -6.585   3.267 1.00 . A A .  988 GLN HE22 1 1 
       22 46183 1 1  69 GLN HG2  H   6.729  -5.525   2.992 1.00 . A A .  988 GLN HG2  1 1 
       22 46184 1 1  69 GLN HG3  H   7.185  -7.215   3.179 1.00 . A A .  988 GLN HG3  1 1 
       22 46185 1 1  69 GLN N    N   6.567  -5.651  -1.074 1.00 . A A .  988 GLN N    1 1 
       22 46186 1 1  69 GLN NE2  N   9.727  -6.838   3.064 1.00 . A A .  988 GLN NE2  1 1 
       22 46187 1 1  69 GLN O    O   7.629  -3.143   1.025 1.00 . A A .  988 GLN O    1 1 
       22 46188 1 1  69 GLN OE1  O   9.118  -4.687   3.098 1.00 . A A .  988 GLN OE1  1 1 
       22 46189 1 1  70 LYS C    C   9.827  -2.353  -1.019 1.00 . A A .  989 LYS C    1 1 
       22 46190 1 1  70 LYS CA   C  10.120  -3.532  -0.105 1.00 . A A .  989 LYS CA   1 1 
       22 46191 1 1  70 LYS CB   C  11.430  -4.213  -0.504 1.00 . A A .  989 LYS CB   1 1 
       22 46192 1 1  70 LYS CD   C  13.303  -5.766   0.184 1.00 . A A .  989 LYS CD   1 1 
       22 46193 1 1  70 LYS CE   C  13.241  -6.928  -0.799 1.00 . A A .  989 LYS CE   1 1 
       22 46194 1 1  70 LYS CG   C  11.925  -5.215   0.529 1.00 . A A .  989 LYS CG   1 1 
       22 46195 1 1  70 LYS H    H   9.114  -5.324  -0.631 1.00 . A A .  989 LYS H    1 1 
       22 46196 1 1  70 LYS HA   H  10.205  -3.169   0.908 1.00 . A A .  989 LYS HA   1 1 
       22 46197 1 1  70 LYS HB2  H  11.284  -4.735  -1.439 1.00 . A A .  989 LYS HB2  1 1 
       22 46198 1 1  70 LYS HB3  H  12.191  -3.459  -0.637 1.00 . A A .  989 LYS HB3  1 1 
       22 46199 1 1  70 LYS HD2  H  13.893  -4.976  -0.254 1.00 . A A .  989 LYS HD2  1 1 
       22 46200 1 1  70 LYS HD3  H  13.778  -6.104   1.094 1.00 . A A .  989 LYS HD3  1 1 
       22 46201 1 1  70 LYS HE2  H  14.232  -7.340  -0.907 1.00 . A A .  989 LYS HE2  1 1 
       22 46202 1 1  70 LYS HE3  H  12.584  -7.684  -0.395 1.00 . A A .  989 LYS HE3  1 1 
       22 46203 1 1  70 LYS HG2  H  11.978  -4.726   1.490 1.00 . A A .  989 LYS HG2  1 1 
       22 46204 1 1  70 LYS HG3  H  11.223  -6.035   0.581 1.00 . A A .  989 LYS HG3  1 1 
       22 46205 1 1  70 LYS HZ1  H  13.280  -5.702  -2.495 1.00 . A A .  989 LYS HZ1  1 1 
       22 46206 1 1  70 LYS HZ2  H  12.863  -7.313  -2.815 1.00 . A A .  989 LYS HZ2  1 1 
       22 46207 1 1  70 LYS HZ3  H  11.736  -6.276  -2.095 1.00 . A A .  989 LYS HZ3  1 1 
       22 46208 1 1  70 LYS N    N   9.011  -4.478  -0.146 1.00 . A A .  989 LYS N    1 1 
       22 46209 1 1  70 LYS NZ   N  12.744  -6.526  -2.142 1.00 . A A .  989 LYS NZ   1 1 
       22 46210 1 1  70 LYS O    O  10.351  -1.253  -0.837 1.00 . A A .  989 LYS O    1 1 
       22 46211 1 1  71 LEU C    C   7.673  -0.544  -2.139 1.00 . A A .  990 LEU C    1 1 
       22 46212 1 1  71 LEU CA   C   8.508  -1.578  -2.904 1.00 . A A .  990 LEU CA   1 1 
       22 46213 1 1  71 LEU CB   C   7.710  -2.272  -4.014 1.00 . A A .  990 LEU CB   1 1 
       22 46214 1 1  71 LEU CD1  C   7.669  -0.320  -5.564 1.00 . A A .  990 LEU CD1  1 1 
       22 46215 1 1  71 LEU CD2  C   6.106  -2.237  -5.916 1.00 . A A .  990 LEU CD2  1 1 
       22 46216 1 1  71 LEU CG   C   6.834  -1.393  -4.884 1.00 . A A .  990 LEU CG   1 1 
       22 46217 1 1  71 LEU H    H   8.622  -3.515  -2.099 1.00 . A A .  990 LEU H    1 1 
       22 46218 1 1  71 LEU HA   H   9.370  -1.091  -3.333 1.00 . A A .  990 LEU HA   1 1 
       22 46219 1 1  71 LEU HB2  H   8.412  -2.778  -4.658 1.00 . A A .  990 LEU HB2  1 1 
       22 46220 1 1  71 LEU HB3  H   7.080  -3.019  -3.552 1.00 . A A .  990 LEU HB3  1 1 
       22 46221 1 1  71 LEU HD11 H   8.170   0.276  -4.813 1.00 . A A .  990 LEU HD11 1 1 
       22 46222 1 1  71 LEU HD12 H   8.404  -0.786  -6.201 1.00 . A A .  990 LEU HD12 1 1 
       22 46223 1 1  71 LEU HD13 H   7.026   0.314  -6.157 1.00 . A A .  990 LEU HD13 1 1 
       22 46224 1 1  71 LEU HD21 H   5.480  -2.957  -5.411 1.00 . A A .  990 LEU HD21 1 1 
       22 46225 1 1  71 LEU HD22 H   5.493  -1.601  -6.538 1.00 . A A .  990 LEU HD22 1 1 
       22 46226 1 1  71 LEU HD23 H   6.827  -2.755  -6.532 1.00 . A A .  990 LEU HD23 1 1 
       22 46227 1 1  71 LEU HG   H   6.090  -0.921  -4.258 1.00 . A A .  990 LEU HG   1 1 
       22 46228 1 1  71 LEU N    N   8.971  -2.602  -1.993 1.00 . A A .  990 LEU N    1 1 
       22 46229 1 1  71 LEU O    O   7.945   0.656  -2.195 1.00 . A A .  990 LEU O    1 1 
       22 46230 1 1  72 LEU C    C   6.719   0.614   0.416 1.00 . A A .  991 LEU C    1 1 
       22 46231 1 1  72 LEU CA   C   5.859  -0.216  -0.518 1.00 . A A .  991 LEU CA   1 1 
       22 46232 1 1  72 LEU CB   C   4.968  -1.111   0.334 1.00 . A A .  991 LEU CB   1 1 
       22 46233 1 1  72 LEU CD1  C   3.812  -3.305   0.474 1.00 . A A .  991 LEU CD1  1 1 
       22 46234 1 1  72 LEU CD2  C   2.880  -1.507  -0.968 1.00 . A A .  991 LEU CD2  1 1 
       22 46235 1 1  72 LEU CG   C   4.150  -2.136  -0.430 1.00 . A A .  991 LEU CG   1 1 
       22 46236 1 1  72 LEU H    H   6.505  -2.001  -1.452 1.00 . A A .  991 LEU H    1 1 
       22 46237 1 1  72 LEU HA   H   5.246   0.432  -1.126 1.00 . A A .  991 LEU HA   1 1 
       22 46238 1 1  72 LEU HB2  H   5.593  -1.637   1.039 1.00 . A A .  991 LEU HB2  1 1 
       22 46239 1 1  72 LEU HB3  H   4.286  -0.480   0.885 1.00 . A A .  991 LEU HB3  1 1 
       22 46240 1 1  72 LEU HD11 H   4.725  -3.759   0.832 1.00 . A A .  991 LEU HD11 1 1 
       22 46241 1 1  72 LEU HD12 H   3.231  -2.953   1.314 1.00 . A A .  991 LEU HD12 1 1 
       22 46242 1 1  72 LEU HD13 H   3.240  -4.034  -0.079 1.00 . A A .  991 LEU HD13 1 1 
       22 46243 1 1  72 LEU HD21 H   3.135  -0.685  -1.619 1.00 . A A .  991 LEU HD21 1 1 
       22 46244 1 1  72 LEU HD22 H   2.319  -2.246  -1.521 1.00 . A A .  991 LEU HD22 1 1 
       22 46245 1 1  72 LEU HD23 H   2.284  -1.141  -0.145 1.00 . A A .  991 LEU HD23 1 1 
       22 46246 1 1  72 LEU HG   H   4.736  -2.506  -1.265 1.00 . A A .  991 LEU HG   1 1 
       22 46247 1 1  72 LEU N    N   6.693  -1.037  -1.393 1.00 . A A .  991 LEU N    1 1 
       22 46248 1 1  72 LEU O    O   6.544   1.823   0.530 1.00 . A A .  991 LEU O    1 1 
       22 46249 1 1  73 ASN C    C   9.231   1.763   1.366 1.00 . A A .  992 ASN C    1 1 
       22 46250 1 1  73 ASN CA   C   8.573   0.555   2.023 1.00 . A A .  992 ASN CA   1 1 
       22 46251 1 1  73 ASN CB   C   9.632  -0.483   2.425 1.00 . A A .  992 ASN CB   1 1 
       22 46252 1 1  73 ASN CG   C  10.598  -0.010   3.500 1.00 . A A .  992 ASN CG   1 1 
       22 46253 1 1  73 ASN H    H   7.660  -1.051   0.989 1.00 . A A .  992 ASN H    1 1 
       22 46254 1 1  73 ASN HA   H   8.032   0.873   2.901 1.00 . A A .  992 ASN HA   1 1 
       22 46255 1 1  73 ASN HB2  H   9.132  -1.365   2.794 1.00 . A A .  992 ASN HB2  1 1 
       22 46256 1 1  73 ASN HB3  H  10.206  -0.747   1.548 1.00 . A A .  992 ASN HB3  1 1 
       22 46257 1 1  73 ASN HD21 H  10.772  -1.873   4.166 1.00 . A A .  992 ASN HD21 1 1 
       22 46258 1 1  73 ASN HD22 H  11.697  -0.684   5.010 1.00 . A A .  992 ASN HD22 1 1 
       22 46259 1 1  73 ASN N    N   7.629  -0.074   1.101 1.00 . A A .  992 ASN N    1 1 
       22 46260 1 1  73 ASN ND2  N  11.070  -0.948   4.306 1.00 . A A .  992 ASN ND2  1 1 
       22 46261 1 1  73 ASN O    O   9.353   2.834   1.972 1.00 . A A .  992 ASN O    1 1 
       22 46262 1 1  73 ASN OD1  O  10.934   1.172   3.601 1.00 . A A .  992 ASN OD1  1 1 
       22 46263 1 1  74 SER C    C   9.395   3.834  -0.876 1.00 . A A .  993 SER C    1 1 
       22 46264 1 1  74 SER CA   C  10.287   2.615  -0.647 1.00 . A A .  993 SER CA   1 1 
       22 46265 1 1  74 SER CB   C  10.759   2.046  -1.986 1.00 . A A .  993 SER CB   1 1 
       22 46266 1 1  74 SER H    H   9.412   0.727  -0.326 1.00 . A A .  993 SER H    1 1 
       22 46267 1 1  74 SER HA   H  11.152   2.923  -0.079 1.00 . A A .  993 SER HA   1 1 
       22 46268 1 1  74 SER HB2  H   9.903   1.713  -2.555 1.00 . A A .  993 SER HB2  1 1 
       22 46269 1 1  74 SER HB3  H  11.281   2.815  -2.539 1.00 . A A .  993 SER HB3  1 1 
       22 46270 1 1  74 SER HG   H  11.152   0.215  -1.376 1.00 . A A .  993 SER HG   1 1 
       22 46271 1 1  74 SER N    N   9.608   1.583   0.111 1.00 . A A .  993 SER N    1 1 
       22 46272 1 1  74 SER O    O   9.793   4.957  -0.570 1.00 . A A .  993 SER O    1 1 
       22 46273 1 1  74 SER OG   O  11.636   0.945  -1.793 1.00 . A A .  993 SER OG   1 1 
       22 46274 1 1  75 ASP C    C   6.395   5.265  -0.773 1.00 . A A .  994 ASP C    1 1 
       22 46275 1 1  75 ASP CA   C   7.360   4.739  -1.828 1.00 . A A .  994 ASP CA   1 1 
       22 46276 1 1  75 ASP CB   C   6.635   4.410  -3.124 1.00 . A A .  994 ASP CB   1 1 
       22 46277 1 1  75 ASP CG   C   7.498   4.712  -4.333 1.00 . A A .  994 ASP CG   1 1 
       22 46278 1 1  75 ASP H    H   7.823   2.700  -1.383 1.00 . A A .  994 ASP H    1 1 
       22 46279 1 1  75 ASP HA   H   8.052   5.538  -2.042 1.00 . A A .  994 ASP HA   1 1 
       22 46280 1 1  75 ASP HB2  H   6.380   3.361  -3.134 1.00 . A A .  994 ASP HB2  1 1 
       22 46281 1 1  75 ASP HB3  H   5.732   5.000  -3.188 1.00 . A A .  994 ASP HB3  1 1 
       22 46282 1 1  75 ASP N    N   8.179   3.619  -1.365 1.00 . A A .  994 ASP N    1 1 
       22 46283 1 1  75 ASP O    O   5.993   6.423  -0.847 1.00 . A A .  994 ASP O    1 1 
       22 46284 1 1  75 ASP OD1  O   8.294   3.839  -4.747 1.00 . A A .  994 ASP OD1  1 1 
       22 46285 1 1  75 ASP OD2  O   7.405   5.836  -4.873 1.00 . A A .  994 ASP OD2  1 1 
       22 46286 1 1  76 LEU C    C   6.205   6.095   1.983 1.00 . A A .  995 LEU C    1 1 
       22 46287 1 1  76 LEU CA   C   5.331   4.990   1.379 1.00 . A A .  995 LEU CA   1 1 
       22 46288 1 1  76 LEU CB   C   5.007   3.883   2.413 1.00 . A A .  995 LEU CB   1 1 
       22 46289 1 1  76 LEU CD1  C   5.300   4.887   4.727 1.00 . A A .  995 LEU CD1  1 1 
       22 46290 1 1  76 LEU CD2  C   3.218   5.345   3.419 1.00 . A A .  995 LEU CD2  1 1 
       22 46291 1 1  76 LEU CG   C   4.309   4.326   3.715 1.00 . A A .  995 LEU CG   1 1 
       22 46292 1 1  76 LEU H    H   6.063   3.466   0.075 1.00 . A A .  995 LEU H    1 1 
       22 46293 1 1  76 LEU HA   H   4.404   5.440   1.050 1.00 . A A .  995 LEU HA   1 1 
       22 46294 1 1  76 LEU HB2  H   4.357   3.159   1.936 1.00 . A A .  995 LEU HB2  1 1 
       22 46295 1 1  76 LEU HB3  H   5.929   3.389   2.680 1.00 . A A .  995 LEU HB3  1 1 
       22 46296 1 1  76 LEU HD11 H   6.012   4.121   4.996 1.00 . A A .  995 LEU HD11 1 1 
       22 46297 1 1  76 LEU HD12 H   5.822   5.727   4.290 1.00 . A A .  995 LEU HD12 1 1 
       22 46298 1 1  76 LEU HD13 H   4.769   5.211   5.610 1.00 . A A .  995 LEU HD13 1 1 
       22 46299 1 1  76 LEU HD21 H   2.446   4.884   2.820 1.00 . A A .  995 LEU HD21 1 1 
       22 46300 1 1  76 LEU HD22 H   2.794   5.696   4.345 1.00 . A A .  995 LEU HD22 1 1 
       22 46301 1 1  76 LEU HD23 H   3.642   6.180   2.880 1.00 . A A .  995 LEU HD23 1 1 
       22 46302 1 1  76 LEU HG   H   3.838   3.464   4.163 1.00 . A A .  995 LEU HG   1 1 
       22 46303 1 1  76 LEU N    N   5.992   4.446   0.193 1.00 . A A .  995 LEU N    1 1 
       22 46304 1 1  76 LEU O    O   5.739   7.220   2.163 1.00 . A A .  995 LEU O    1 1 
       22 46305 1 1  77 ALA C    C   8.477   7.973   1.801 1.00 . A A .  996 ALA C    1 1 
       22 46306 1 1  77 ALA CA   C   8.413   6.802   2.758 1.00 . A A .  996 ALA CA   1 1 
       22 46307 1 1  77 ALA CB   C   9.809   6.233   2.939 1.00 . A A .  996 ALA CB   1 1 
       22 46308 1 1  77 ALA H    H   7.735   4.830   2.303 1.00 . A A .  996 ALA H    1 1 
       22 46309 1 1  77 ALA HA   H   8.063   7.162   3.707 1.00 . A A .  996 ALA HA   1 1 
       22 46310 1 1  77 ALA HB1  H   9.803   5.498   3.729 1.00 . A A .  996 ALA HB1  1 1 
       22 46311 1 1  77 ALA HB2  H  10.132   5.772   2.016 1.00 . A A .  996 ALA HB2  1 1 
       22 46312 1 1  77 ALA HB3  H  10.490   7.037   3.196 1.00 . A A .  996 ALA HB3  1 1 
       22 46313 1 1  77 ALA N    N   7.467   5.778   2.298 1.00 . A A .  996 ALA N    1 1 
       22 46314 1 1  77 ALA O    O   8.519   9.124   2.228 1.00 . A A .  996 ALA O    1 1 
       22 46315 1 1  78 GLU C    C   7.316   9.623  -0.315 1.00 . A A .  997 GLU C    1 1 
       22 46316 1 1  78 GLU CA   C   8.497   8.706  -0.496 1.00 . A A .  997 GLU CA   1 1 
       22 46317 1 1  78 GLU CB   C   8.462   8.141  -1.903 1.00 . A A .  997 GLU CB   1 1 
       22 46318 1 1  78 GLU CD   C  10.737   8.197  -2.984 1.00 . A A .  997 GLU CD   1 1 
       22 46319 1 1  78 GLU CG   C   9.703   7.364  -2.260 1.00 . A A .  997 GLU CG   1 1 
       22 46320 1 1  78 GLU H    H   8.422   6.714   0.284 1.00 . A A .  997 GLU H    1 1 
       22 46321 1 1  78 GLU HA   H   9.405   9.275  -0.364 1.00 . A A .  997 GLU HA   1 1 
       22 46322 1 1  78 GLU HB2  H   7.608   7.490  -1.996 1.00 . A A .  997 GLU HB2  1 1 
       22 46323 1 1  78 GLU HB3  H   8.361   8.965  -2.596 1.00 . A A .  997 GLU HB3  1 1 
       22 46324 1 1  78 GLU HG2  H  10.137   6.994  -1.343 1.00 . A A .  997 GLU HG2  1 1 
       22 46325 1 1  78 GLU HG3  H   9.423   6.533  -2.887 1.00 . A A .  997 GLU HG3  1 1 
       22 46326 1 1  78 GLU N    N   8.471   7.666   0.516 1.00 . A A .  997 GLU N    1 1 
       22 46327 1 1  78 GLU O    O   7.486  10.822  -0.235 1.00 . A A .  997 GLU O    1 1 
       22 46328 1 1  78 GLU OE1  O  11.328   9.102  -2.362 1.00 . A A .  997 GLU OE1  1 1 
       22 46329 1 1  78 GLU OE2  O  10.969   7.941  -4.186 1.00 . A A .  997 GLU OE2  1 1 
       22 46330 1 1  79 LEU C    C   4.778  10.578   1.151 1.00 . A A .  998 LEU C    1 1 
       22 46331 1 1  79 LEU CA   C   4.896   9.808  -0.150 1.00 . A A .  998 LEU CA   1 1 
       22 46332 1 1  79 LEU CB   C   3.679   8.901  -0.353 1.00 . A A .  998 LEU CB   1 1 
       22 46333 1 1  79 LEU CD1  C   2.333  10.785  -1.314 1.00 . A A .  998 LEU CD1  1 1 
       22 46334 1 1  79 LEU CD2  C   1.205   8.660  -0.648 1.00 . A A .  998 LEU CD2  1 1 
       22 46335 1 1  79 LEU CG   C   2.333   9.625  -0.331 1.00 . A A .  998 LEU CG   1 1 
       22 46336 1 1  79 LEU H    H   6.098   8.061  -0.038 1.00 . A A .  998 LEU H    1 1 
       22 46337 1 1  79 LEU HA   H   4.941  10.515  -0.964 1.00 . A A .  998 LEU HA   1 1 
       22 46338 1 1  79 LEU HB2  H   3.780   8.400  -1.306 1.00 . A A .  998 LEU HB2  1 1 
       22 46339 1 1  79 LEU HB3  H   3.674   8.158   0.428 1.00 . A A .  998 LEU HB3  1 1 
       22 46340 1 1  79 LEU HD11 H   3.119  11.477  -1.051 1.00 . A A .  998 LEU HD11 1 1 
       22 46341 1 1  79 LEU HD12 H   2.500  10.410  -2.312 1.00 . A A .  998 LEU HD12 1 1 
       22 46342 1 1  79 LEU HD13 H   1.379  11.291  -1.275 1.00 . A A .  998 LEU HD13 1 1 
       22 46343 1 1  79 LEU HD21 H   0.264   9.189  -0.625 1.00 . A A .  998 LEU HD21 1 1 
       22 46344 1 1  79 LEU HD22 H   1.359   8.239  -1.630 1.00 . A A .  998 LEU HD22 1 1 
       22 46345 1 1  79 LEU HD23 H   1.192   7.868   0.087 1.00 . A A .  998 LEU HD23 1 1 
       22 46346 1 1  79 LEU HG   H   2.162  10.027   0.658 1.00 . A A .  998 LEU HG   1 1 
       22 46347 1 1  79 LEU N    N   6.133   9.038  -0.170 1.00 . A A .  998 LEU N    1 1 
       22 46348 1 1  79 LEU O    O   4.254  11.691   1.183 1.00 . A A .  998 LEU O    1 1 
       22 46349 1 1  80 ILE C    C   6.268  11.907   3.322 1.00 . A A .  999 ILE C    1 1 
       22 46350 1 1  80 ILE CA   C   5.365  10.696   3.494 1.00 . A A .  999 ILE CA   1 1 
       22 46351 1 1  80 ILE CB   C   5.930   9.784   4.612 1.00 . A A .  999 ILE CB   1 1 
       22 46352 1 1  80 ILE CD1  C   3.608   9.038   5.383 1.00 . A A .  999 ILE CD1  1 1 
       22 46353 1 1  80 ILE CG1  C   4.977   8.615   4.893 1.00 . A A .  999 ILE CG1  1 1 
       22 46354 1 1  80 ILE CG2  C   6.200  10.576   5.886 1.00 . A A .  999 ILE CG2  1 1 
       22 46355 1 1  80 ILE H    H   5.680   9.089   2.129 1.00 . A A .  999 ILE H    1 1 
       22 46356 1 1  80 ILE HA   H   4.369  11.019   3.764 1.00 . A A .  999 ILE HA   1 1 
       22 46357 1 1  80 ILE HB   H   6.873   9.388   4.268 1.00 . A A .  999 ILE HB   1 1 
       22 46358 1 1  80 ILE HD11 H   3.012   8.162   5.595 1.00 . A A .  999 ILE HD11 1 1 
       22 46359 1 1  80 ILE HD12 H   3.715   9.627   6.282 1.00 . A A .  999 ILE HD12 1 1 
       22 46360 1 1  80 ILE HD13 H   3.120   9.630   4.622 1.00 . A A .  999 ILE HD13 1 1 
       22 46361 1 1  80 ILE HG12 H   4.839   8.048   3.985 1.00 . A A .  999 ILE HG12 1 1 
       22 46362 1 1  80 ILE HG13 H   5.414   7.976   5.645 1.00 . A A .  999 ILE HG13 1 1 
       22 46363 1 1  80 ILE HG21 H   5.275  10.993   6.256 1.00 . A A .  999 ILE HG21 1 1 
       22 46364 1 1  80 ILE HG22 H   6.625   9.923   6.634 1.00 . A A .  999 ILE HG22 1 1 
       22 46365 1 1  80 ILE HG23 H   6.894  11.376   5.673 1.00 . A A .  999 ILE HG23 1 1 
       22 46366 1 1  80 ILE N    N   5.301   9.999   2.216 1.00 . A A .  999 ILE N    1 1 
       22 46367 1 1  80 ILE O    O   5.898  13.046   3.566 1.00 . A A .  999 ILE O    1 1 
       22 46368 1 1  81 ASN C    C   7.914  13.523   1.363 1.00 . A A . 1000 ASN C    1 1 
       22 46369 1 1  81 ASN CA   C   8.432  12.614   2.493 1.00 . A A . 1000 ASN CA   1 1 
       22 46370 1 1  81 ASN CB   C   9.698  11.850   2.107 1.00 . A A . 1000 ASN CB   1 1 
       22 46371 1 1  81 ASN CG   C  10.869  12.682   1.658 1.00 . A A . 1000 ASN CG   1 1 
       22 46372 1 1  81 ASN H    H   7.729  10.669   2.914 1.00 . A A . 1000 ASN H    1 1 
       22 46373 1 1  81 ASN HA   H   8.643  13.240   3.352 1.00 . A A . 1000 ASN HA   1 1 
       22 46374 1 1  81 ASN HB2  H  10.021  11.278   2.961 1.00 . A A . 1000 ASN HB2  1 1 
       22 46375 1 1  81 ASN HB3  H   9.449  11.161   1.309 1.00 . A A . 1000 ASN HB3  1 1 
       22 46376 1 1  81 ASN HD21 H  11.505  11.120   0.633 1.00 . A A . 1000 ASN HD21 1 1 
       22 46377 1 1  81 ASN HD22 H  12.513  12.515   0.567 1.00 . A A . 1000 ASN HD22 1 1 
       22 46378 1 1  81 ASN N    N   7.462  11.616   2.888 1.00 . A A . 1000 ASN N    1 1 
       22 46379 1 1  81 ASN ND2  N  11.711  12.051   0.864 1.00 . A A . 1000 ASN ND2  1 1 
       22 46380 1 1  81 ASN O    O   8.510  14.550   1.108 1.00 . A A . 1000 ASN O    1 1 
       22 46381 1 1  81 ASN OD1  O  11.032  13.843   2.034 1.00 . A A . 1000 ASN OD1  1 1 
       22 46382 1 1  82 LYS C    C   5.192  15.008   0.384 1.00 . A A . 1001 LYS C    1 1 
       22 46383 1 1  82 LYS CA   C   6.187  14.069  -0.292 1.00 . A A . 1001 LYS CA   1 1 
       22 46384 1 1  82 LYS CB   C   5.474  13.317  -1.417 1.00 . A A . 1001 LYS CB   1 1 
       22 46385 1 1  82 LYS CD   C   7.567  13.100  -2.831 1.00 . A A . 1001 LYS CD   1 1 
       22 46386 1 1  82 LYS CE   C   8.535  12.079  -3.411 1.00 . A A . 1001 LYS CE   1 1 
       22 46387 1 1  82 LYS CG   C   6.363  12.396  -2.228 1.00 . A A . 1001 LYS CG   1 1 
       22 46388 1 1  82 LYS H    H   6.406  12.286   0.838 1.00 . A A . 1001 LYS H    1 1 
       22 46389 1 1  82 LYS HA   H   6.975  14.667  -0.724 1.00 . A A . 1001 LYS HA   1 1 
       22 46390 1 1  82 LYS HB2  H   4.682  12.722  -0.988 1.00 . A A . 1001 LYS HB2  1 1 
       22 46391 1 1  82 LYS HB3  H   5.039  14.041  -2.091 1.00 . A A . 1001 LYS HB3  1 1 
       22 46392 1 1  82 LYS HD2  H   7.233  13.761  -3.617 1.00 . A A . 1001 LYS HD2  1 1 
       22 46393 1 1  82 LYS HD3  H   8.068  13.668  -2.061 1.00 . A A . 1001 LYS HD3  1 1 
       22 46394 1 1  82 LYS HE2  H   8.912  11.463  -2.609 1.00 . A A . 1001 LYS HE2  1 1 
       22 46395 1 1  82 LYS HE3  H   7.998  11.459  -4.114 1.00 . A A . 1001 LYS HE3  1 1 
       22 46396 1 1  82 LYS HG2  H   6.715  11.602  -1.589 1.00 . A A . 1001 LYS HG2  1 1 
       22 46397 1 1  82 LYS HG3  H   5.774  11.971  -3.029 1.00 . A A . 1001 LYS HG3  1 1 
       22 46398 1 1  82 LYS HZ1  H  10.359  11.976  -4.418 1.00 . A A . 1001 LYS HZ1  1 1 
       22 46399 1 1  82 LYS HZ2  H   9.355  13.233  -4.951 1.00 . A A . 1001 LYS HZ2  1 1 
       22 46400 1 1  82 LYS HZ3  H  10.182  13.371  -3.474 1.00 . A A . 1001 LYS HZ3  1 1 
       22 46401 1 1  82 LYS N    N   6.812  13.165   0.688 1.00 . A A . 1001 LYS N    1 1 
       22 46402 1 1  82 LYS NZ   N   9.684  12.710  -4.110 1.00 . A A . 1001 LYS NZ   1 1 
       22 46403 1 1  82 LYS O    O   5.105  16.184   0.030 1.00 . A A . 1001 LYS O    1 1 
       22 46404 1 1  83 MET C    C   4.373  16.265   2.882 1.00 . A A . 1002 MET C    1 1 
       22 46405 1 1  83 MET CA   C   3.517  15.287   2.138 1.00 . A A . 1002 MET CA   1 1 
       22 46406 1 1  83 MET CB   C   2.708  14.426   3.129 1.00 . A A . 1002 MET CB   1 1 
       22 46407 1 1  83 MET CE   C   3.711  12.735   6.833 1.00 . A A . 1002 MET CE   1 1 
       22 46408 1 1  83 MET CG   C   3.433  14.101   4.435 1.00 . A A . 1002 MET CG   1 1 
       22 46409 1 1  83 MET H    H   4.478  13.521   1.521 1.00 . A A . 1002 MET H    1 1 
       22 46410 1 1  83 MET HA   H   2.850  15.817   1.474 1.00 . A A . 1002 MET HA   1 1 
       22 46411 1 1  83 MET HB2  H   1.798  14.953   3.375 1.00 . A A . 1002 MET HB2  1 1 
       22 46412 1 1  83 MET HB3  H   2.452  13.496   2.645 1.00 . A A . 1002 MET HB3  1 1 
       22 46413 1 1  83 MET HE1  H   4.734  12.539   6.547 1.00 . A A . 1002 MET HE1  1 1 
       22 46414 1 1  83 MET HE2  H   3.654  13.693   7.330 1.00 . A A . 1002 MET HE2  1 1 
       22 46415 1 1  83 MET HE3  H   3.369  11.961   7.503 1.00 . A A . 1002 MET HE3  1 1 
       22 46416 1 1  83 MET HG2  H   4.447  13.821   4.205 1.00 . A A . 1002 MET HG2  1 1 
       22 46417 1 1  83 MET HG3  H   3.442  14.989   5.054 1.00 . A A . 1002 MET HG3  1 1 
       22 46418 1 1  83 MET N    N   4.420  14.474   1.340 1.00 . A A . 1002 MET N    1 1 
       22 46419 1 1  83 MET O    O   4.012  17.419   3.090 1.00 . A A . 1002 MET O    1 1 
       22 46420 1 1  83 MET SD   S   2.678  12.760   5.371 1.00 . A A . 1002 MET SD   1 1 
       22 46421 1 1  84 LYS C    C   7.083  17.523   2.747 1.00 . A A . 1003 LYS C    1 1 
       22 46422 1 1  84 LYS CA   C   6.542  16.609   3.818 1.00 . A A . 1003 LYS CA   1 1 
       22 46423 1 1  84 LYS CB   C   7.663  15.756   4.406 1.00 . A A . 1003 LYS CB   1 1 
       22 46424 1 1  84 LYS CD   C   9.994  15.693   5.348 1.00 . A A . 1003 LYS CD   1 1 
       22 46425 1 1  84 LYS CE   C   9.602  14.815   6.525 1.00 . A A . 1003 LYS CE   1 1 
       22 46426 1 1  84 LYS CG   C   8.842  16.573   4.885 1.00 . A A . 1003 LYS CG   1 1 
       22 46427 1 1  84 LYS H    H   5.731  14.826   3.107 1.00 . A A . 1003 LYS H    1 1 
       22 46428 1 1  84 LYS HA   H   6.085  17.201   4.598 1.00 . A A . 1003 LYS HA   1 1 
       22 46429 1 1  84 LYS HB2  H   7.273  15.198   5.242 1.00 . A A . 1003 LYS HB2  1 1 
       22 46430 1 1  84 LYS HB3  H   8.011  15.064   3.651 1.00 . A A . 1003 LYS HB3  1 1 
       22 46431 1 1  84 LYS HD2  H  10.298  15.059   4.529 1.00 . A A . 1003 LYS HD2  1 1 
       22 46432 1 1  84 LYS HD3  H  10.821  16.325   5.641 1.00 . A A . 1003 LYS HD3  1 1 
       22 46433 1 1  84 LYS HE2  H   9.287  15.446   7.341 1.00 . A A . 1003 LYS HE2  1 1 
       22 46434 1 1  84 LYS HE3  H   8.783  14.177   6.224 1.00 . A A . 1003 LYS HE3  1 1 
       22 46435 1 1  84 LYS HG2  H   9.179  17.194   4.069 1.00 . A A . 1003 LYS HG2  1 1 
       22 46436 1 1  84 LYS HG3  H   8.518  17.198   5.703 1.00 . A A . 1003 LYS HG3  1 1 
       22 46437 1 1  84 LYS HZ1  H  11.025  13.317   6.214 1.00 . A A . 1003 LYS HZ1  1 1 
       22 46438 1 1  84 LYS HZ2  H  11.550  14.567   7.235 1.00 . A A . 1003 LYS HZ2  1 1 
       22 46439 1 1  84 LYS HZ3  H  10.457  13.407   7.810 1.00 . A A . 1003 LYS HZ3  1 1 
       22 46440 1 1  84 LYS N    N   5.544  15.781   3.243 1.00 . A A . 1003 LYS N    1 1 
       22 46441 1 1  84 LYS NZ   N  10.735  13.969   6.978 1.00 . A A . 1003 LYS NZ   1 1 
       22 46442 1 1  84 LYS O    O   6.929  18.703   2.854 1.00 . A A . 1003 LYS O    1 1 
       22 46443 1 1  85 LEU C    C   7.479  18.896   0.167 1.00 . A A . 1004 LEU C    1 1 
       22 46444 1 1  85 LEU CA   C   8.292  17.694   0.614 1.00 . A A . 1004 LEU CA   1 1 
       22 46445 1 1  85 LEU CB   C   8.535  16.804  -0.608 1.00 . A A . 1004 LEU CB   1 1 
       22 46446 1 1  85 LEU CD1  C   9.859  16.186  -2.639 1.00 . A A . 1004 LEU CD1  1 1 
       22 46447 1 1  85 LEU CD2  C   9.499  18.595  -2.130 1.00 . A A . 1004 LEU CD2  1 1 
       22 46448 1 1  85 LEU CG   C   9.700  17.207  -1.529 1.00 . A A . 1004 LEU CG   1 1 
       22 46449 1 1  85 LEU H    H   7.564  15.964   1.615 1.00 . A A . 1004 LEU H    1 1 
       22 46450 1 1  85 LEU HA   H   9.239  18.027   1.001 1.00 . A A . 1004 LEU HA   1 1 
       22 46451 1 1  85 LEU HB2  H   8.711  15.797  -0.259 1.00 . A A . 1004 LEU HB2  1 1 
       22 46452 1 1  85 LEU HB3  H   7.629  16.806  -1.193 1.00 . A A . 1004 LEU HB3  1 1 
       22 46453 1 1  85 LEU HD11 H   8.946  16.135  -3.214 1.00 . A A . 1004 LEU HD11 1 1 
       22 46454 1 1  85 LEU HD12 H  10.676  16.475  -3.284 1.00 . A A . 1004 LEU HD12 1 1 
       22 46455 1 1  85 LEU HD13 H  10.066  15.218  -2.208 1.00 . A A . 1004 LEU HD13 1 1 
       22 46456 1 1  85 LEU HD21 H   8.597  18.603  -2.724 1.00 . A A . 1004 LEU HD21 1 1 
       22 46457 1 1  85 LEU HD22 H   9.411  19.321  -1.333 1.00 . A A . 1004 LEU HD22 1 1 
       22 46458 1 1  85 LEU HD23 H  10.344  18.844  -2.754 1.00 . A A . 1004 LEU HD23 1 1 
       22 46459 1 1  85 LEU HG   H  10.616  17.218  -0.954 1.00 . A A . 1004 LEU HG   1 1 
       22 46460 1 1  85 LEU N    N   7.607  16.942   1.673 1.00 . A A . 1004 LEU N    1 1 
       22 46461 1 1  85 LEU O    O   7.946  20.025   0.243 1.00 . A A . 1004 LEU O    1 1 
       22 46462 1 1  86 ALA C    C   5.183  20.773   0.217 1.00 . A A . 1005 ALA C    1 1 
       22 46463 1 1  86 ALA CA   C   5.434  19.698  -0.828 1.00 . A A . 1005 ALA CA   1 1 
       22 46464 1 1  86 ALA CB   C   4.119  19.120  -1.330 1.00 . A A . 1005 ALA CB   1 1 
       22 46465 1 1  86 ALA H    H   5.916  17.722  -0.244 1.00 . A A . 1005 ALA H    1 1 
       22 46466 1 1  86 ALA HA   H   5.954  20.135  -1.666 1.00 . A A . 1005 ALA HA   1 1 
       22 46467 1 1  86 ALA HB1  H   3.517  19.909  -1.754 1.00 . A A . 1005 ALA HB1  1 1 
       22 46468 1 1  86 ALA HB2  H   4.319  18.374  -2.085 1.00 . A A . 1005 ALA HB2  1 1 
       22 46469 1 1  86 ALA HB3  H   3.589  18.665  -0.506 1.00 . A A . 1005 ALA HB3  1 1 
       22 46470 1 1  86 ALA N    N   6.264  18.644  -0.284 1.00 . A A . 1005 ALA N    1 1 
       22 46471 1 1  86 ALA O    O   5.370  21.964  -0.038 1.00 . A A . 1005 ALA O    1 1 
       22 46472 1 1  87 GLN C    C   5.688  21.781   3.176 1.00 . A A . 1006 GLN C    1 1 
       22 46473 1 1  87 GLN CA   C   4.441  21.231   2.489 1.00 . A A . 1006 GLN CA   1 1 
       22 46474 1 1  87 GLN CB   C   3.533  20.481   3.460 1.00 . A A . 1006 GLN CB   1 1 
       22 46475 1 1  87 GLN CD   C   1.645  20.801   1.840 1.00 . A A . 1006 GLN CD   1 1 
       22 46476 1 1  87 GLN CG   C   2.377  19.832   2.754 1.00 . A A . 1006 GLN CG   1 1 
       22 46477 1 1  87 GLN H    H   4.756  19.361   1.564 1.00 . A A . 1006 GLN H    1 1 
       22 46478 1 1  87 GLN HA   H   3.889  22.056   2.064 1.00 . A A . 1006 GLN HA   1 1 
       22 46479 1 1  87 GLN HB2  H   4.098  19.700   3.952 1.00 . A A . 1006 GLN HB2  1 1 
       22 46480 1 1  87 GLN HB3  H   3.131  21.167   4.193 1.00 . A A . 1006 GLN HB3  1 1 
       22 46481 1 1  87 GLN HE21 H   2.665  20.159   0.272 1.00 . A A . 1006 GLN HE21 1 1 
       22 46482 1 1  87 GLN HE22 H   1.512  21.406  -0.042 1.00 . A A . 1006 GLN HE22 1 1 
       22 46483 1 1  87 GLN HG2  H   2.769  19.011   2.164 1.00 . A A . 1006 GLN HG2  1 1 
       22 46484 1 1  87 GLN HG3  H   1.687  19.448   3.489 1.00 . A A . 1006 GLN HG3  1 1 
       22 46485 1 1  87 GLN N    N   4.795  20.332   1.403 1.00 . A A . 1006 GLN N    1 1 
       22 46486 1 1  87 GLN NE2  N   1.975  20.785   0.562 1.00 . A A . 1006 GLN NE2  1 1 
       22 46487 1 1  87 GLN O    O   5.630  22.743   3.938 1.00 . A A . 1006 GLN O    1 1 
       22 46488 1 1  87 GLN OE1  O   0.771  21.534   2.271 1.00 . A A . 1006 GLN OE1  1 1 
       22 46489 1 1  88 GLN C    C   8.751  22.591   2.551 1.00 . A A . 1007 GLN C    1 1 
       22 46490 1 1  88 GLN CA   C   8.092  21.557   3.442 1.00 . A A . 1007 GLN CA   1 1 
       22 46491 1 1  88 GLN CB   C   9.006  20.331   3.568 1.00 . A A . 1007 GLN CB   1 1 
       22 46492 1 1  88 GLN CD   C   9.281  20.538   6.051 1.00 . A A . 1007 GLN CD   1 1 
       22 46493 1 1  88 GLN CG   C   9.986  20.380   4.721 1.00 . A A . 1007 GLN CG   1 1 
       22 46494 1 1  88 GLN H    H   6.761  20.295   2.387 1.00 . A A . 1007 GLN H    1 1 
       22 46495 1 1  88 GLN HA   H   7.922  21.985   4.397 1.00 . A A . 1007 GLN HA   1 1 
       22 46496 1 1  88 GLN HB2  H   8.388  19.446   3.696 1.00 . A A . 1007 GLN HB2  1 1 
       22 46497 1 1  88 GLN HB3  H   9.559  20.227   2.651 1.00 . A A . 1007 GLN HB3  1 1 
       22 46498 1 1  88 GLN HE21 H   7.674  19.613   5.330 1.00 . A A . 1007 GLN HE21 1 1 
       22 46499 1 1  88 GLN HE22 H   7.569  20.137   6.980 1.00 . A A . 1007 GLN HE22 1 1 
       22 46500 1 1  88 GLN HG2  H  10.544  19.450   4.734 1.00 . A A . 1007 GLN HG2  1 1 
       22 46501 1 1  88 GLN HG3  H  10.661  21.211   4.578 1.00 . A A . 1007 GLN HG3  1 1 
       22 46502 1 1  88 GLN N    N   6.808  21.139   2.909 1.00 . A A . 1007 GLN N    1 1 
       22 46503 1 1  88 GLN NE2  N   8.051  20.047   6.128 1.00 . A A . 1007 GLN NE2  1 1 
       22 46504 1 1  88 GLN O    O   9.388  23.532   3.024 1.00 . A A . 1007 GLN O    1 1 
       22 46505 1 1  88 GLN OE1  O   9.824  21.108   6.994 1.00 . A A . 1007 GLN OE1  1 1 
       22 46506 1 1  89 TYR C    C   8.367  24.492   0.047 1.00 . A A . 1008 TYR C    1 1 
       22 46507 1 1  89 TYR CA   C   9.214  23.242   0.269 1.00 . A A . 1008 TYR CA   1 1 
       22 46508 1 1  89 TYR CB   C   9.370  22.426  -1.018 1.00 . A A . 1008 TYR CB   1 1 
       22 46509 1 1  89 TYR CD1  C  11.443  23.598  -1.858 1.00 . A A . 1008 TYR CD1  1 1 
       22 46510 1 1  89 TYR CD2  C   9.692  23.132  -3.401 1.00 . A A . 1008 TYR CD2  1 1 
       22 46511 1 1  89 TYR CE1  C  12.189  24.172  -2.870 1.00 . A A . 1008 TYR CE1  1 1 
       22 46512 1 1  89 TYR CE2  C  10.428  23.700  -4.423 1.00 . A A . 1008 TYR CE2  1 1 
       22 46513 1 1  89 TYR CG   C  10.185  23.072  -2.110 1.00 . A A . 1008 TYR CG   1 1 
       22 46514 1 1  89 TYR CZ   C  11.676  24.222  -4.154 1.00 . A A . 1008 TYR CZ   1 1 
       22 46515 1 1  89 TYR H    H   8.030  21.646   0.961 1.00 . A A . 1008 TYR H    1 1 
       22 46516 1 1  89 TYR HA   H  10.190  23.530   0.631 1.00 . A A . 1008 TYR HA   1 1 
       22 46517 1 1  89 TYR HB2  H   9.847  21.489  -0.775 1.00 . A A . 1008 TYR HB2  1 1 
       22 46518 1 1  89 TYR HB3  H   8.386  22.221  -1.417 1.00 . A A . 1008 TYR HB3  1 1 
       22 46519 1 1  89 TYR HD1  H  11.837  23.555  -0.854 1.00 . A A . 1008 TYR HD1  1 1 
       22 46520 1 1  89 TYR HD2  H   8.700  22.729  -3.602 1.00 . A A . 1008 TYR HD2  1 1 
       22 46521 1 1  89 TYR HE1  H  13.167  24.580  -2.655 1.00 . A A . 1008 TYR HE1  1 1 
       22 46522 1 1  89 TYR HE2  H  10.021  23.733  -5.426 1.00 . A A . 1008 TYR HE2  1 1 
       22 46523 1 1  89 TYR HH   H  11.847  25.346  -5.714 1.00 . A A . 1008 TYR HH   1 1 
       22 46524 1 1  89 TYR N    N   8.591  22.397   1.262 1.00 . A A . 1008 TYR N    1 1 
       22 46525 1 1  89 TYR O    O   8.793  25.418  -0.644 1.00 . A A . 1008 TYR O    1 1 
       22 46526 1 1  89 TYR OH   O  12.419  24.791  -5.167 1.00 . A A . 1008 TYR OH   1 1 
       22 46527 1 1  90 VAL C    C   6.888  26.967   0.564 1.00 . A A . 1009 VAL C    1 1 
       22 46528 1 1  90 VAL CA   C   6.208  25.601   0.563 1.00 . A A . 1009 VAL CA   1 1 
       22 46529 1 1  90 VAL CB   C   5.179  25.557   1.720 1.00 . A A . 1009 VAL CB   1 1 
       22 46530 1 1  90 VAL CG1  C   4.367  26.842   1.786 1.00 . A A . 1009 VAL CG1  1 1 
       22 46531 1 1  90 VAL CG2  C   4.243  24.378   1.559 1.00 . A A . 1009 VAL CG2  1 1 
       22 46532 1 1  90 VAL H    H   6.900  23.685   1.147 1.00 . A A . 1009 VAL H    1 1 
       22 46533 1 1  90 VAL HA   H   5.666  25.493  -0.364 1.00 . A A . 1009 VAL HA   1 1 
       22 46534 1 1  90 VAL HB   H   5.714  25.439   2.652 1.00 . A A . 1009 VAL HB   1 1 
       22 46535 1 1  90 VAL HG11 H   3.672  26.789   2.611 1.00 . A A . 1009 VAL HG11 1 1 
       22 46536 1 1  90 VAL HG12 H   5.031  27.682   1.929 1.00 . A A . 1009 VAL HG12 1 1 
       22 46537 1 1  90 VAL HG13 H   3.820  26.970   0.862 1.00 . A A . 1009 VAL HG13 1 1 
       22 46538 1 1  90 VAL HG21 H   3.541  24.363   2.379 1.00 . A A . 1009 VAL HG21 1 1 
       22 46539 1 1  90 VAL HG22 H   3.706  24.468   0.626 1.00 . A A . 1009 VAL HG22 1 1 
       22 46540 1 1  90 VAL HG23 H   4.816  23.463   1.558 1.00 . A A . 1009 VAL HG23 1 1 
       22 46541 1 1  90 VAL N    N   7.163  24.487   0.645 1.00 . A A . 1009 VAL N    1 1 
       22 46542 1 1  90 VAL O    O   7.449  27.407   1.571 1.00 . A A . 1009 VAL O    1 1 
       22 46543 1 1  91 MET C    C   6.097  29.924  -0.720 1.00 . A A . 1010 MET C    1 1 
       22 46544 1 1  91 MET CA   C   7.302  28.989  -0.725 1.00 . A A . 1010 MET CA   1 1 
       22 46545 1 1  91 MET CB   C   8.111  29.151  -2.017 1.00 . A A . 1010 MET CB   1 1 
       22 46546 1 1  91 MET CE   C   9.699  32.467  -3.974 1.00 . A A . 1010 MET CE   1 1 
       22 46547 1 1  91 MET CG   C   8.568  30.572  -2.304 1.00 . A A . 1010 MET CG   1 1 
       22 46548 1 1  91 MET H    H   6.491  27.143  -1.379 1.00 . A A . 1010 MET H    1 1 
       22 46549 1 1  91 MET HA   H   7.932  29.215   0.123 1.00 . A A . 1010 MET HA   1 1 
       22 46550 1 1  91 MET HB2  H   8.990  28.526  -1.956 1.00 . A A . 1010 MET HB2  1 1 
       22 46551 1 1  91 MET HB3  H   7.505  28.819  -2.848 1.00 . A A . 1010 MET HB3  1 1 
       22 46552 1 1  91 MET HE1  H  10.318  32.775  -3.146 1.00 . A A . 1010 MET HE1  1 1 
       22 46553 1 1  91 MET HE2  H  10.195  32.706  -4.904 1.00 . A A . 1010 MET HE2  1 1 
       22 46554 1 1  91 MET HE3  H   8.752  32.983  -3.927 1.00 . A A . 1010 MET HE3  1 1 
       22 46555 1 1  91 MET HG2  H   7.704  31.221  -2.323 1.00 . A A . 1010 MET HG2  1 1 
       22 46556 1 1  91 MET HG3  H   9.240  30.890  -1.520 1.00 . A A . 1010 MET HG3  1 1 
       22 46557 1 1  91 MET N    N   6.841  27.614  -0.590 1.00 . A A . 1010 MET N    1 1 
       22 46558 1 1  91 MET O    O   5.818  30.583   0.279 1.00 . A A . 1010 MET O    1 1 
       22 46559 1 1  91 MET SD   S   9.423  30.701  -3.886 1.00 . A A . 1010 MET SD   1 1 
       22 46560 1 1  92 THR C    C   3.593  30.565  -3.388 1.00 . A A . 1011 THR C    1 1 
       22 46561 1 1  92 THR CA   C   4.139  30.704  -1.966 1.00 . A A . 1011 THR CA   1 1 
       22 46562 1 1  92 THR CB   C   4.317  32.203  -1.601 1.00 . A A . 1011 THR CB   1 1 
       22 46563 1 1  92 THR CG2  C   5.334  32.888  -2.505 1.00 . A A . 1011 THR CG2  1 1 
       22 46564 1 1  92 THR H    H   5.703  29.450  -2.618 1.00 . A A . 1011 THR H    1 1 
       22 46565 1 1  92 THR HA   H   3.424  30.271  -1.279 1.00 . A A . 1011 THR HA   1 1 
       22 46566 1 1  92 THR HB   H   4.673  32.260  -0.581 1.00 . A A . 1011 THR HB   1 1 
       22 46567 1 1  92 THR HG1  H   3.050  33.459  -2.471 1.00 . A A . 1011 THR HG1  1 1 
       22 46568 1 1  92 THR HG21 H   5.008  32.820  -3.532 1.00 . A A . 1011 THR HG21 1 1 
       22 46569 1 1  92 THR HG22 H   5.424  33.928  -2.223 1.00 . A A . 1011 THR HG22 1 1 
       22 46570 1 1  92 THR HG23 H   6.293  32.402  -2.400 1.00 . A A . 1011 THR HG23 1 1 
       22 46571 1 1  92 THR N    N   5.382  29.951  -1.842 1.00 . A A . 1011 THR N    1 1 
       22 46572 1 1  92 THR O    O   4.319  30.791  -4.359 1.00 . A A . 1011 THR O    1 1 
       22 46573 1 1  92 THR OG1  O   3.057  32.885  -1.685 1.00 . A A . 1011 THR OG1  1 1 
       22 46574 1 1  93 SER C    C   2.213  28.730  -5.549 1.00 . A A . 1012 SER C    1 1 
       22 46575 1 1  93 SER CA   C   1.645  29.929  -4.780 1.00 . A A . 1012 SER CA   1 1 
       22 46576 1 1  93 SER CB   C   1.720  31.195  -5.643 1.00 . A A . 1012 SER CB   1 1 
       22 46577 1 1  93 SER H    H   1.839  29.926  -2.666 1.00 . A A . 1012 SER H    1 1 
       22 46578 1 1  93 SER HA   H   0.607  29.728  -4.559 1.00 . A A . 1012 SER HA   1 1 
       22 46579 1 1  93 SER HB2  H   2.751  31.411  -5.875 1.00 . A A . 1012 SER HB2  1 1 
       22 46580 1 1  93 SER HB3  H   1.171  31.036  -6.559 1.00 . A A . 1012 SER HB3  1 1 
       22 46581 1 1  93 SER HG   H   0.451  32.008  -4.381 1.00 . A A . 1012 SER HG   1 1 
       22 46582 1 1  93 SER N    N   2.332  30.127  -3.493 1.00 . A A . 1012 SER N    1 1 
       22 46583 1 1  93 SER O    O   1.471  27.851  -5.988 1.00 . A A . 1012 SER O    1 1 
       22 46584 1 1  93 SER OG   O   1.166  32.310  -4.964 1.00 . A A . 1012 SER OG   1 1 
       22 46585 1 1  94 LEU C    C   4.107  26.289  -5.702 1.00 . A A . 1013 LEU C    1 1 
       22 46586 1 1  94 LEU CA   C   4.243  27.641  -6.398 1.00 . A A . 1013 LEU CA   1 1 
       22 46587 1 1  94 LEU CB   C   5.723  28.004  -6.537 1.00 . A A . 1013 LEU CB   1 1 
       22 46588 1 1  94 LEU CD1  C   7.503  29.587  -7.320 1.00 . A A . 1013 LEU CD1  1 1 
       22 46589 1 1  94 LEU CD2  C   5.507  29.144  -8.759 1.00 . A A . 1013 LEU CD2  1 1 
       22 46590 1 1  94 LEU CG   C   6.012  29.280  -7.331 1.00 . A A . 1013 LEU CG   1 1 
       22 46591 1 1  94 LEU H    H   4.060  29.421  -5.274 1.00 . A A . 1013 LEU H    1 1 
       22 46592 1 1  94 LEU HA   H   3.810  27.567  -7.384 1.00 . A A . 1013 LEU HA   1 1 
       22 46593 1 1  94 LEU HB2  H   6.136  28.121  -5.545 1.00 . A A . 1013 LEU HB2  1 1 
       22 46594 1 1  94 LEU HB3  H   6.227  27.183  -7.024 1.00 . A A . 1013 LEU HB3  1 1 
       22 46595 1 1  94 LEU HD11 H   7.689  30.488  -7.885 1.00 . A A . 1013 LEU HD11 1 1 
       22 46596 1 1  94 LEU HD12 H   7.835  29.726  -6.301 1.00 . A A . 1013 LEU HD12 1 1 
       22 46597 1 1  94 LEU HD13 H   8.043  28.765  -7.767 1.00 . A A . 1013 LEU HD13 1 1 
       22 46598 1 1  94 LEU HD21 H   5.731  30.046  -9.308 1.00 . A A . 1013 LEU HD21 1 1 
       22 46599 1 1  94 LEU HD22 H   5.991  28.303  -9.233 1.00 . A A . 1013 LEU HD22 1 1 
       22 46600 1 1  94 LEU HD23 H   4.438  28.984  -8.749 1.00 . A A . 1013 LEU HD23 1 1 
       22 46601 1 1  94 LEU HG   H   5.496  30.109  -6.870 1.00 . A A . 1013 LEU HG   1 1 
       22 46602 1 1  94 LEU N    N   3.534  28.695  -5.680 1.00 . A A . 1013 LEU N    1 1 
       22 46603 1 1  94 LEU O    O   4.570  25.278  -6.219 1.00 . A A . 1013 LEU O    1 1 
       22 46604 1 1  95 GLN C    C   2.724  23.949  -4.584 1.00 . A A . 1014 GLN C    1 1 
       22 46605 1 1  95 GLN CA   C   3.320  25.070  -3.729 1.00 . A A . 1014 GLN CA   1 1 
       22 46606 1 1  95 GLN CB   C   2.416  25.369  -2.520 1.00 . A A . 1014 GLN CB   1 1 
       22 46607 1 1  95 GLN CD   C   1.829  23.056  -1.711 1.00 . A A . 1014 GLN CD   1 1 
       22 46608 1 1  95 GLN CG   C   2.506  24.364  -1.380 1.00 . A A . 1014 GLN CG   1 1 
       22 46609 1 1  95 GLN H    H   3.098  27.122  -4.195 1.00 . A A . 1014 GLN H    1 1 
       22 46610 1 1  95 GLN HA   H   4.294  24.768  -3.376 1.00 . A A . 1014 GLN HA   1 1 
       22 46611 1 1  95 GLN HB2  H   2.668  26.342  -2.130 1.00 . A A . 1014 GLN HB2  1 1 
       22 46612 1 1  95 GLN HB3  H   1.392  25.386  -2.862 1.00 . A A . 1014 GLN HB3  1 1 
       22 46613 1 1  95 GLN HE21 H   3.550  22.327  -2.387 1.00 . A A . 1014 GLN HE21 1 1 
       22 46614 1 1  95 GLN HE22 H   2.147  21.335  -2.599 1.00 . A A . 1014 GLN HE22 1 1 
       22 46615 1 1  95 GLN HG2  H   3.546  24.172  -1.166 1.00 . A A . 1014 GLN HG2  1 1 
       22 46616 1 1  95 GLN HG3  H   2.031  24.787  -0.505 1.00 . A A . 1014 GLN HG3  1 1 
       22 46617 1 1  95 GLN N    N   3.475  26.282  -4.529 1.00 . A A . 1014 GLN N    1 1 
       22 46618 1 1  95 GLN NE2  N   2.586  22.130  -2.256 1.00 . A A . 1014 GLN NE2  1 1 
       22 46619 1 1  95 GLN O    O   3.219  22.828  -4.576 1.00 . A A . 1014 GLN O    1 1 
       22 46620 1 1  95 GLN OE1  O   0.639  22.875  -1.471 1.00 . A A . 1014 GLN OE1  1 1 
       22 46621 1 1  96 GLN C    C   1.969  22.478  -7.054 1.00 . A A . 1015 GLN C    1 1 
       22 46622 1 1  96 GLN CA   C   1.003  23.321  -6.208 1.00 . A A . 1015 GLN CA   1 1 
       22 46623 1 1  96 GLN CB   C   0.067  24.104  -7.113 1.00 . A A . 1015 GLN CB   1 1 
       22 46624 1 1  96 GLN CD   C  -1.870  22.502  -7.333 1.00 . A A . 1015 GLN CD   1 1 
       22 46625 1 1  96 GLN CG   C  -0.786  23.271  -8.056 1.00 . A A . 1015 GLN CG   1 1 
       22 46626 1 1  96 GLN H    H   1.434  25.227  -5.395 1.00 . A A . 1015 GLN H    1 1 
       22 46627 1 1  96 GLN HA   H   0.426  22.675  -5.567 1.00 . A A . 1015 GLN HA   1 1 
       22 46628 1 1  96 GLN HB2  H  -0.596  24.692  -6.497 1.00 . A A . 1015 GLN HB2  1 1 
       22 46629 1 1  96 GLN HB3  H   0.671  24.767  -7.698 1.00 . A A . 1015 GLN HB3  1 1 
       22 46630 1 1  96 GLN HE21 H  -3.056  24.097  -7.377 1.00 . A A . 1015 GLN HE21 1 1 
       22 46631 1 1  96 GLN HE22 H  -3.713  22.687  -6.609 1.00 . A A . 1015 GLN HE22 1 1 
       22 46632 1 1  96 GLN HG2  H  -1.251  23.927  -8.776 1.00 . A A . 1015 GLN HG2  1 1 
       22 46633 1 1  96 GLN HG3  H  -0.148  22.568  -8.570 1.00 . A A . 1015 GLN HG3  1 1 
       22 46634 1 1  96 GLN N    N   1.720  24.289  -5.376 1.00 . A A . 1015 GLN N    1 1 
       22 46635 1 1  96 GLN NE2  N  -2.991  23.160  -7.084 1.00 . A A . 1015 GLN NE2  1 1 
       22 46636 1 1  96 GLN O    O   1.727  21.295  -7.301 1.00 . A A . 1015 GLN O    1 1 
       22 46637 1 1  96 GLN OE1  O  -1.690  21.339  -6.978 1.00 . A A . 1015 GLN OE1  1 1 
       22 46638 1 1  97 GLU C    C   4.713  21.287  -7.280 1.00 . A A . 1016 GLU C    1 1 
       22 46639 1 1  97 GLU CA   C   4.146  22.399  -8.163 1.00 . A A . 1016 GLU CA   1 1 
       22 46640 1 1  97 GLU CB   C   5.254  23.397  -8.456 1.00 . A A . 1016 GLU CB   1 1 
       22 46641 1 1  97 GLU CD   C   6.448  22.849 -10.588 1.00 . A A . 1016 GLU CD   1 1 
       22 46642 1 1  97 GLU CG   C   6.483  22.783  -9.078 1.00 . A A . 1016 GLU CG   1 1 
       22 46643 1 1  97 GLU H    H   3.100  24.077  -7.426 1.00 . A A . 1016 GLU H    1 1 
       22 46644 1 1  97 GLU HA   H   3.784  21.981  -9.090 1.00 . A A . 1016 GLU HA   1 1 
       22 46645 1 1  97 GLU HB2  H   4.876  24.149  -9.132 1.00 . A A . 1016 GLU HB2  1 1 
       22 46646 1 1  97 GLU HB3  H   5.546  23.872  -7.531 1.00 . A A . 1016 GLU HB3  1 1 
       22 46647 1 1  97 GLU HG2  H   7.343  23.310  -8.713 1.00 . A A . 1016 GLU HG2  1 1 
       22 46648 1 1  97 GLU HG3  H   6.548  21.749  -8.774 1.00 . A A . 1016 GLU HG3  1 1 
       22 46649 1 1  97 GLU N    N   3.049  23.101  -7.501 1.00 . A A . 1016 GLU N    1 1 
       22 46650 1 1  97 GLU O    O   4.757  20.121  -7.669 1.00 . A A . 1016 GLU O    1 1 
       22 46651 1 1  97 GLU OE1  O   6.700  23.939 -11.143 1.00 . A A . 1016 GLU OE1  1 1 
       22 46652 1 1  97 GLU OE2  O   6.143  21.827 -11.230 1.00 . A A . 1016 GLU OE2  1 1 
       22 46653 1 1  98 TYR C    C   4.712  19.640  -4.904 1.00 . A A . 1017 TYR C    1 1 
       22 46654 1 1  98 TYR CA   C   5.727  20.758  -5.119 1.00 . A A . 1017 TYR CA   1 1 
       22 46655 1 1  98 TYR CB   C   6.029  21.444  -3.760 1.00 . A A . 1017 TYR CB   1 1 
       22 46656 1 1  98 TYR CD1  C   6.923  23.477  -4.998 1.00 . A A . 1017 TYR CD1  1 1 
       22 46657 1 1  98 TYR CD2  C   6.426  23.688  -2.673 1.00 . A A . 1017 TYR CD2  1 1 
       22 46658 1 1  98 TYR CE1  C   7.303  24.798  -5.047 1.00 . A A . 1017 TYR CE1  1 1 
       22 46659 1 1  98 TYR CE2  C   6.810  25.012  -2.721 1.00 . A A . 1017 TYR CE2  1 1 
       22 46660 1 1  98 TYR CG   C   6.473  22.893  -3.818 1.00 . A A . 1017 TYR CG   1 1 
       22 46661 1 1  98 TYR CZ   C   7.244  25.562  -3.907 1.00 . A A . 1017 TYR CZ   1 1 
       22 46662 1 1  98 TYR H    H   5.251  22.657  -5.968 1.00 . A A . 1017 TYR H    1 1 
       22 46663 1 1  98 TYR HA   H   6.637  20.332  -5.516 1.00 . A A . 1017 TYR HA   1 1 
       22 46664 1 1  98 TYR HB2  H   5.145  21.417  -3.146 1.00 . A A . 1017 TYR HB2  1 1 
       22 46665 1 1  98 TYR HB3  H   6.811  20.887  -3.265 1.00 . A A . 1017 TYR HB3  1 1 
       22 46666 1 1  98 TYR HD1  H   6.966  22.876  -5.894 1.00 . A A . 1017 TYR HD1  1 1 
       22 46667 1 1  98 TYR HD2  H   6.101  23.251  -1.721 1.00 . A A . 1017 TYR HD2  1 1 
       22 46668 1 1  98 TYR HE1  H   7.650  25.224  -5.976 1.00 . A A . 1017 TYR HE1  1 1 
       22 46669 1 1  98 TYR HE2  H   6.768  25.614  -1.827 1.00 . A A . 1017 TYR HE2  1 1 
       22 46670 1 1  98 TYR HH   H   8.317  27.034  -3.301 1.00 . A A . 1017 TYR HH   1 1 
       22 46671 1 1  98 TYR N    N   5.195  21.690  -6.113 1.00 . A A . 1017 TYR N    1 1 
       22 46672 1 1  98 TYR O    O   5.063  18.471  -4.745 1.00 . A A . 1017 TYR O    1 1 
       22 46673 1 1  98 TYR OH   O   7.623  26.881  -3.951 1.00 . A A . 1017 TYR OH   1 1 
       22 46674 1 1  99 LYS C    C   2.247  18.081  -5.898 1.00 . A A . 1018 LYS C    1 1 
       22 46675 1 1  99 LYS CA   C   2.321  19.108  -4.758 1.00 . A A . 1018 LYS CA   1 1 
       22 46676 1 1  99 LYS CB   C   1.017  19.903  -4.662 1.00 . A A . 1018 LYS CB   1 1 
       22 46677 1 1  99 LYS CD   C  -1.469  19.910  -4.357 1.00 . A A . 1018 LYS CD   1 1 
       22 46678 1 1  99 LYS CE   C  -2.748  19.092  -4.426 1.00 . A A . 1018 LYS CE   1 1 
       22 46679 1 1  99 LYS CG   C  -0.235  19.049  -4.557 1.00 . A A . 1018 LYS CG   1 1 
       22 46680 1 1  99 LYS H    H   3.253  21.005  -4.890 1.00 . A A . 1018 LYS H    1 1 
       22 46681 1 1  99 LYS HA   H   2.459  18.570  -3.831 1.00 . A A . 1018 LYS HA   1 1 
       22 46682 1 1  99 LYS HB2  H   1.063  20.538  -3.791 1.00 . A A . 1018 LYS HB2  1 1 
       22 46683 1 1  99 LYS HB3  H   0.928  20.525  -5.541 1.00 . A A . 1018 LYS HB3  1 1 
       22 46684 1 1  99 LYS HD2  H  -1.410  20.383  -3.388 1.00 . A A . 1018 LYS HD2  1 1 
       22 46685 1 1  99 LYS HD3  H  -1.494  20.668  -5.126 1.00 . A A . 1018 LYS HD3  1 1 
       22 46686 1 1  99 LYS HE2  H  -2.832  18.662  -5.413 1.00 . A A . 1018 LYS HE2  1 1 
       22 46687 1 1  99 LYS HE3  H  -2.697  18.302  -3.690 1.00 . A A . 1018 LYS HE3  1 1 
       22 46688 1 1  99 LYS HG2  H  -0.348  18.476  -5.465 1.00 . A A . 1018 LYS HG2  1 1 
       22 46689 1 1  99 LYS HG3  H  -0.133  18.379  -3.716 1.00 . A A . 1018 LYS HG3  1 1 
       22 46690 1 1  99 LYS HZ1  H  -3.997  20.715  -4.843 1.00 . A A . 1018 LYS HZ1  1 1 
       22 46691 1 1  99 LYS HZ2  H  -4.814  19.354  -4.254 1.00 . A A . 1018 LYS HZ2  1 1 
       22 46692 1 1  99 LYS HZ3  H  -3.909  20.323  -3.196 1.00 . A A . 1018 LYS HZ3  1 1 
       22 46693 1 1  99 LYS N    N   3.445  20.036  -4.892 1.00 . A A . 1018 LYS N    1 1 
       22 46694 1 1  99 LYS NZ   N  -3.947  19.928  -4.160 1.00 . A A . 1018 LYS NZ   1 1 
       22 46695 1 1  99 LYS O    O   1.801  16.955  -5.678 1.00 . A A . 1018 LYS O    1 1 
       22 46696 1 1 100 LYS C    C   3.567  16.317  -7.861 1.00 . A A . 1019 LYS C    1 1 
       22 46697 1 1 100 LYS CA   C   2.699  17.509  -8.227 1.00 . A A . 1019 LYS CA   1 1 
       22 46698 1 1 100 LYS CB   C   3.283  18.140  -9.494 1.00 . A A . 1019 LYS CB   1 1 
       22 46699 1 1 100 LYS CD   C   3.411  20.022 -11.110 1.00 . A A . 1019 LYS CD   1 1 
       22 46700 1 1 100 LYS CE   C   2.900  21.390 -11.522 1.00 . A A . 1019 LYS CE   1 1 
       22 46701 1 1 100 LYS CG   C   2.634  19.438  -9.942 1.00 . A A . 1019 LYS CG   1 1 
       22 46702 1 1 100 LYS H    H   2.997  19.376  -7.242 1.00 . A A . 1019 LYS H    1 1 
       22 46703 1 1 100 LYS HA   H   1.688  17.177  -8.416 1.00 . A A . 1019 LYS HA   1 1 
       22 46704 1 1 100 LYS HB2  H   4.331  18.338  -9.323 1.00 . A A . 1019 LYS HB2  1 1 
       22 46705 1 1 100 LYS HB3  H   3.196  17.426 -10.300 1.00 . A A . 1019 LYS HB3  1 1 
       22 46706 1 1 100 LYS HD2  H   4.449  20.113 -10.826 1.00 . A A . 1019 LYS HD2  1 1 
       22 46707 1 1 100 LYS HD3  H   3.329  19.349 -11.953 1.00 . A A . 1019 LYS HD3  1 1 
       22 46708 1 1 100 LYS HE2  H   1.901  21.285 -11.918 1.00 . A A . 1019 LYS HE2  1 1 
       22 46709 1 1 100 LYS HE3  H   2.882  22.033 -10.656 1.00 . A A . 1019 LYS HE3  1 1 
       22 46710 1 1 100 LYS HG2  H   1.618  19.241 -10.249 1.00 . A A . 1019 LYS HG2  1 1 
       22 46711 1 1 100 LYS HG3  H   2.642  20.143  -9.124 1.00 . A A . 1019 LYS HG3  1 1 
       22 46712 1 1 100 LYS HZ1  H   4.760  22.048 -12.207 1.00 . A A . 1019 LYS HZ1  1 1 
       22 46713 1 1 100 LYS HZ2  H   3.763  21.413 -13.422 1.00 . A A . 1019 LYS HZ2  1 1 
       22 46714 1 1 100 LYS HZ3  H   3.451  22.959 -12.798 1.00 . A A . 1019 LYS HZ3  1 1 
       22 46715 1 1 100 LYS N    N   2.678  18.455  -7.104 1.00 . A A . 1019 LYS N    1 1 
       22 46716 1 1 100 LYS NZ   N   3.777  21.995 -12.560 1.00 . A A . 1019 LYS NZ   1 1 
       22 46717 1 1 100 LYS O    O   3.182  15.157  -8.037 1.00 . A A . 1019 LYS O    1 1 
       22 46718 1 1 101 GLN C    C   5.059  14.676  -5.924 1.00 . A A . 1020 GLN C    1 1 
       22 46719 1 1 101 GLN CA   C   5.719  15.636  -6.908 1.00 . A A . 1020 GLN CA   1 1 
       22 46720 1 1 101 GLN CB   C   6.917  16.315  -6.236 1.00 . A A . 1020 GLN CB   1 1 
       22 46721 1 1 101 GLN CD   C   7.877  17.163  -8.419 1.00 . A A . 1020 GLN CD   1 1 
       22 46722 1 1 101 GLN CG   C   7.468  17.506  -7.003 1.00 . A A . 1020 GLN CG   1 1 
       22 46723 1 1 101 GLN H    H   5.008  17.591  -7.341 1.00 . A A . 1020 GLN H    1 1 
       22 46724 1 1 101 GLN HA   H   6.062  15.081  -7.768 1.00 . A A . 1020 GLN HA   1 1 
       22 46725 1 1 101 GLN HB2  H   6.620  16.656  -5.256 1.00 . A A . 1020 GLN HB2  1 1 
       22 46726 1 1 101 GLN HB3  H   7.710  15.590  -6.128 1.00 . A A . 1020 GLN HB3  1 1 
       22 46727 1 1 101 GLN HE21 H   7.429  19.006  -9.001 1.00 . A A . 1020 GLN HE21 1 1 
       22 46728 1 1 101 GLN HE22 H   8.034  17.956 -10.237 1.00 . A A . 1020 GLN HE22 1 1 
       22 46729 1 1 101 GLN HG2  H   6.707  18.272  -7.043 1.00 . A A . 1020 GLN HG2  1 1 
       22 46730 1 1 101 GLN HG3  H   8.330  17.888  -6.477 1.00 . A A . 1020 GLN HG3  1 1 
       22 46731 1 1 101 GLN N    N   4.759  16.637  -7.363 1.00 . A A . 1020 GLN N    1 1 
       22 46732 1 1 101 GLN NE2  N   7.768  18.139  -9.307 1.00 . A A . 1020 GLN NE2  1 1 
       22 46733 1 1 101 GLN O    O   5.243  13.459  -5.996 1.00 . A A . 1020 GLN O    1 1 
       22 46734 1 1 101 GLN OE1  O   8.287  16.039  -8.711 1.00 . A A . 1020 GLN OE1  1 1 
       22 46735 1 1 102 MET C    C   2.518  13.566  -4.666 1.00 . A A . 1021 MET C    1 1 
       22 46736 1 1 102 MET CA   C   3.558  14.473  -4.014 1.00 . A A . 1021 MET CA   1 1 
       22 46737 1 1 102 MET CB   C   2.896  15.431  -3.008 1.00 . A A . 1021 MET CB   1 1 
       22 46738 1 1 102 MET CE   C  -0.264  15.733  -2.955 1.00 . A A . 1021 MET CE   1 1 
       22 46739 1 1 102 MET CG   C   2.110  14.752  -1.890 1.00 . A A . 1021 MET CG   1 1 
       22 46740 1 1 102 MET H    H   4.169  16.219  -5.030 1.00 . A A . 1021 MET H    1 1 
       22 46741 1 1 102 MET HA   H   4.278  13.858  -3.493 1.00 . A A . 1021 MET HA   1 1 
       22 46742 1 1 102 MET HB2  H   3.667  16.035  -2.553 1.00 . A A . 1021 MET HB2  1 1 
       22 46743 1 1 102 MET HB3  H   2.221  16.080  -3.547 1.00 . A A . 1021 MET HB3  1 1 
       22 46744 1 1 102 MET HE1  H   0.323  16.144  -3.765 1.00 . A A . 1021 MET HE1  1 1 
       22 46745 1 1 102 MET HE2  H  -1.270  15.548  -3.299 1.00 . A A . 1021 MET HE2  1 1 
       22 46746 1 1 102 MET HE3  H  -0.287  16.436  -2.136 1.00 . A A . 1021 MET HE3  1 1 
       22 46747 1 1 102 MET HG2  H   2.669  13.896  -1.547 1.00 . A A . 1021 MET HG2  1 1 
       22 46748 1 1 102 MET HG3  H   1.995  15.453  -1.075 1.00 . A A . 1021 MET HG3  1 1 
       22 46749 1 1 102 MET N    N   4.273  15.245  -5.019 1.00 . A A . 1021 MET N    1 1 
       22 46750 1 1 102 MET O    O   2.461  12.373  -4.380 1.00 . A A . 1021 MET O    1 1 
       22 46751 1 1 102 MET SD   S   0.472  14.195  -2.406 1.00 . A A . 1021 MET SD   1 1 
       22 46752 1 1 103 LEU C    C   1.138  12.261  -7.065 1.00 . A A . 1022 LEU C    1 1 
       22 46753 1 1 103 LEU CA   C   0.624  13.402  -6.189 1.00 . A A . 1022 LEU CA   1 1 
       22 46754 1 1 103 LEU CB   C  -0.243  14.353  -7.016 1.00 . A A . 1022 LEU CB   1 1 
       22 46755 1 1 103 LEU CD1  C  -2.430  13.230  -6.498 1.00 . A A . 1022 LEU CD1  1 1 
       22 46756 1 1 103 LEU CD2  C  -2.236  14.733  -8.486 1.00 . A A . 1022 LEU CD2  1 1 
       22 46757 1 1 103 LEU CG   C  -1.511  13.730  -7.605 1.00 . A A . 1022 LEU CG   1 1 
       22 46758 1 1 103 LEU H    H   1.876  15.071  -5.815 1.00 . A A . 1022 LEU H    1 1 
       22 46759 1 1 103 LEU HA   H   0.020  12.983  -5.400 1.00 . A A . 1022 LEU HA   1 1 
       22 46760 1 1 103 LEU HB2  H  -0.533  15.179  -6.384 1.00 . A A . 1022 LEU HB2  1 1 
       22 46761 1 1 103 LEU HB3  H   0.354  14.737  -7.830 1.00 . A A . 1022 LEU HB3  1 1 
       22 46762 1 1 103 LEU HD11 H  -1.914  12.486  -5.910 1.00 . A A . 1022 LEU HD11 1 1 
       22 46763 1 1 103 LEU HD12 H  -2.712  14.057  -5.864 1.00 . A A . 1022 LEU HD12 1 1 
       22 46764 1 1 103 LEU HD13 H  -3.316  12.793  -6.935 1.00 . A A . 1022 LEU HD13 1 1 
       22 46765 1 1 103 LEU HD21 H  -2.518  15.592  -7.897 1.00 . A A . 1022 LEU HD21 1 1 
       22 46766 1 1 103 LEU HD22 H  -1.583  15.046  -9.288 1.00 . A A . 1022 LEU HD22 1 1 
       22 46767 1 1 103 LEU HD23 H  -3.121  14.274  -8.900 1.00 . A A . 1022 LEU HD23 1 1 
       22 46768 1 1 103 LEU HG   H  -1.237  12.883  -8.217 1.00 . A A . 1022 LEU HG   1 1 
       22 46769 1 1 103 LEU N    N   1.722  14.131  -5.566 1.00 . A A . 1022 LEU N    1 1 
       22 46770 1 1 103 LEU O    O   0.495  11.215  -7.181 1.00 . A A . 1022 LEU O    1 1 
       22 46771 1 1 104 THR C    C   3.382  10.267  -7.623 1.00 . A A . 1023 THR C    1 1 
       22 46772 1 1 104 THR CA   C   2.909  11.431  -8.498 1.00 . A A . 1023 THR CA   1 1 
       22 46773 1 1 104 THR CB   C   4.103  12.002  -9.292 1.00 . A A . 1023 THR CB   1 1 
       22 46774 1 1 104 THR CG2  C   4.657  10.973 -10.266 1.00 . A A . 1023 THR CG2  1 1 
       22 46775 1 1 104 THR H    H   2.749  13.326  -7.570 1.00 . A A . 1023 THR H    1 1 
       22 46776 1 1 104 THR HA   H   2.170  11.071  -9.198 1.00 . A A . 1023 THR HA   1 1 
       22 46777 1 1 104 THR HB   H   4.884  12.276  -8.597 1.00 . A A . 1023 THR HB   1 1 
       22 46778 1 1 104 THR HG1  H   3.277  13.801  -9.411 1.00 . A A . 1023 THR HG1  1 1 
       22 46779 1 1 104 THR HG21 H   5.505  11.390 -10.787 1.00 . A A . 1023 THR HG21 1 1 
       22 46780 1 1 104 THR HG22 H   4.966  10.094  -9.720 1.00 . A A . 1023 THR HG22 1 1 
       22 46781 1 1 104 THR HG23 H   3.892  10.705 -10.979 1.00 . A A . 1023 THR HG23 1 1 
       22 46782 1 1 104 THR N    N   2.296  12.461  -7.675 1.00 . A A . 1023 THR N    1 1 
       22 46783 1 1 104 THR O    O   3.112   9.099  -7.916 1.00 . A A . 1023 THR O    1 1 
       22 46784 1 1 104 THR OG1  O   3.690  13.170 -10.017 1.00 . A A . 1023 THR OG1  1 1 
       22 46785 1 1 105 ALA C    C   3.387   8.905  -4.895 1.00 . A A . 1024 ALA C    1 1 
       22 46786 1 1 105 ALA CA   C   4.546   9.622  -5.578 1.00 . A A . 1024 ALA CA   1 1 
       22 46787 1 1 105 ALA CB   C   5.448  10.271  -4.547 1.00 . A A . 1024 ALA CB   1 1 
       22 46788 1 1 105 ALA H    H   4.272  11.562  -6.415 1.00 . A A . 1024 ALA H    1 1 
       22 46789 1 1 105 ALA HA   H   5.131   8.892  -6.120 1.00 . A A . 1024 ALA HA   1 1 
       22 46790 1 1 105 ALA HB1  H   5.837   9.515  -3.882 1.00 . A A . 1024 ALA HB1  1 1 
       22 46791 1 1 105 ALA HB2  H   6.267  10.765  -5.049 1.00 . A A . 1024 ALA HB2  1 1 
       22 46792 1 1 105 ALA HB3  H   4.884  10.996  -3.978 1.00 . A A . 1024 ALA HB3  1 1 
       22 46793 1 1 105 ALA N    N   4.065  10.611  -6.538 1.00 . A A . 1024 ALA N    1 1 
       22 46794 1 1 105 ALA O    O   3.465   7.713  -4.603 1.00 . A A . 1024 ALA O    1 1 
       22 46795 1 1 106 ALA C    C   0.551   7.977  -4.994 1.00 . A A . 1025 ALA C    1 1 
       22 46796 1 1 106 ALA CA   C   1.105   9.050  -4.076 1.00 . A A . 1025 ALA CA   1 1 
       22 46797 1 1 106 ALA CB   C   0.051  10.121  -3.833 1.00 . A A . 1025 ALA CB   1 1 
       22 46798 1 1 106 ALA H    H   2.331  10.602  -4.838 1.00 . A A . 1025 ALA H    1 1 
       22 46799 1 1 106 ALA HA   H   1.367   8.600  -3.127 1.00 . A A . 1025 ALA HA   1 1 
       22 46800 1 1 106 ALA HB1  H  -0.218  10.581  -4.772 1.00 . A A . 1025 ALA HB1  1 1 
       22 46801 1 1 106 ALA HB2  H  -0.823   9.669  -3.388 1.00 . A A . 1025 ALA HB2  1 1 
       22 46802 1 1 106 ALA HB3  H   0.448  10.871  -3.165 1.00 . A A . 1025 ALA HB3  1 1 
       22 46803 1 1 106 ALA N    N   2.309   9.637  -4.648 1.00 . A A . 1025 ALA N    1 1 
       22 46804 1 1 106 ALA O    O   0.138   6.907  -4.546 1.00 . A A . 1025 ALA O    1 1 
       22 46805 1 1 107 HIS C    C   1.013   6.140  -7.374 1.00 . A A . 1026 HIS C    1 1 
       22 46806 1 1 107 HIS CA   C   0.071   7.328  -7.275 1.00 . A A . 1026 HIS CA   1 1 
       22 46807 1 1 107 HIS CB   C  -0.084   8.019  -8.633 1.00 . A A . 1026 HIS CB   1 1 
       22 46808 1 1 107 HIS CD2  C  -0.142   6.361 -10.632 1.00 . A A . 1026 HIS CD2  1 1 
       22 46809 1 1 107 HIS CE1  C  -2.313   6.233 -10.874 1.00 . A A . 1026 HIS CE1  1 1 
       22 46810 1 1 107 HIS CG   C  -0.705   7.157  -9.691 1.00 . A A . 1026 HIS CG   1 1 
       22 46811 1 1 107 HIS H    H   0.896   9.143  -6.578 1.00 . A A . 1026 HIS H    1 1 
       22 46812 1 1 107 HIS HA   H  -0.890   6.974  -6.942 1.00 . A A . 1026 HIS HA   1 1 
       22 46813 1 1 107 HIS HB2  H  -0.708   8.891  -8.513 1.00 . A A . 1026 HIS HB2  1 1 
       22 46814 1 1 107 HIS HB3  H   0.891   8.327  -8.984 1.00 . A A . 1026 HIS HB3  1 1 
       22 46815 1 1 107 HIS HD1  H  -2.754   7.513  -9.334 1.00 . A A . 1026 HIS HD1  1 1 
       22 46816 1 1 107 HIS HD2  H   0.917   6.203 -10.789 1.00 . A A . 1026 HIS HD2  1 1 
       22 46817 1 1 107 HIS HE1  H  -3.291   5.965 -11.243 1.00 . A A . 1026 HIS HE1  1 1 
       22 46818 1 1 107 HIS HE2  H  -1.058   5.311 -12.207 1.00 . A A . 1026 HIS HE2  1 1 
       22 46819 1 1 107 HIS N    N   0.557   8.269  -6.286 1.00 . A A . 1026 HIS N    1 1 
       22 46820 1 1 107 HIS ND1  N  -2.065   7.054  -9.872 1.00 . A A . 1026 HIS ND1  1 1 
       22 46821 1 1 107 HIS NE2  N  -1.164   5.800 -11.354 1.00 . A A . 1026 HIS NE2  1 1 
       22 46822 1 1 107 HIS O    O   0.582   5.018  -7.616 1.00 . A A . 1026 HIS O    1 1 
       22 46823 1 1 108 ALA C    C   3.014   4.371  -6.018 1.00 . A A . 1027 ALA C    1 1 
       22 46824 1 1 108 ALA CA   C   3.286   5.332  -7.166 1.00 . A A . 1027 ALA CA   1 1 
       22 46825 1 1 108 ALA CB   C   4.687   5.910  -7.060 1.00 . A A . 1027 ALA CB   1 1 
       22 46826 1 1 108 ALA H    H   2.583   7.321  -7.025 1.00 . A A . 1027 ALA H    1 1 
       22 46827 1 1 108 ALA HA   H   3.209   4.798  -8.101 1.00 . A A . 1027 ALA HA   1 1 
       22 46828 1 1 108 ALA HB1  H   4.864   6.575  -7.892 1.00 . A A . 1027 ALA HB1  1 1 
       22 46829 1 1 108 ALA HB2  H   4.782   6.457  -6.133 1.00 . A A . 1027 ALA HB2  1 1 
       22 46830 1 1 108 ALA HB3  H   5.408   5.108  -7.081 1.00 . A A . 1027 ALA HB3  1 1 
       22 46831 1 1 108 ALA N    N   2.296   6.395  -7.173 1.00 . A A . 1027 ALA N    1 1 
       22 46832 1 1 108 ALA O    O   2.988   3.159  -6.211 1.00 . A A . 1027 ALA O    1 1 
       22 46833 1 1 109 LEU C    C   1.176   3.329  -3.914 1.00 . A A . 1028 LEU C    1 1 
       22 46834 1 1 109 LEU CA   C   2.439   4.129  -3.661 1.00 . A A . 1028 LEU CA   1 1 
       22 46835 1 1 109 LEU CB   C   2.217   5.014  -2.439 1.00 . A A . 1028 LEU CB   1 1 
       22 46836 1 1 109 LEU CD1  C   3.329   3.338  -0.938 1.00 . A A . 1028 LEU CD1  1 1 
       22 46837 1 1 109 LEU CD2  C   2.032   5.234   0.043 1.00 . A A . 1028 LEU CD2  1 1 
       22 46838 1 1 109 LEU CG   C   2.132   4.255  -1.109 1.00 . A A . 1028 LEU CG   1 1 
       22 46839 1 1 109 LEU H    H   2.834   5.906  -4.750 1.00 . A A . 1028 LEU H    1 1 
       22 46840 1 1 109 LEU HA   H   3.256   3.451  -3.469 1.00 . A A . 1028 LEU HA   1 1 
       22 46841 1 1 109 LEU HB2  H   3.019   5.738  -2.386 1.00 . A A . 1028 LEU HB2  1 1 
       22 46842 1 1 109 LEU HB3  H   1.288   5.548  -2.579 1.00 . A A . 1028 LEU HB3  1 1 
       22 46843 1 1 109 LEU HD11 H   4.238   3.919  -0.990 1.00 . A A . 1028 LEU HD11 1 1 
       22 46844 1 1 109 LEU HD12 H   3.270   2.845   0.020 1.00 . A A . 1028 LEU HD12 1 1 
       22 46845 1 1 109 LEU HD13 H   3.329   2.599  -1.725 1.00 . A A . 1028 LEU HD13 1 1 
       22 46846 1 1 109 LEU HD21 H   1.166   5.864  -0.100 1.00 . A A . 1028 LEU HD21 1 1 
       22 46847 1 1 109 LEU HD22 H   1.934   4.692   0.971 1.00 . A A . 1028 LEU HD22 1 1 
       22 46848 1 1 109 LEU HD23 H   2.921   5.847   0.073 1.00 . A A . 1028 LEU HD23 1 1 
       22 46849 1 1 109 LEU HG   H   1.248   3.635  -1.097 1.00 . A A . 1028 LEU HG   1 1 
       22 46850 1 1 109 LEU N    N   2.774   4.929  -4.834 1.00 . A A . 1028 LEU N    1 1 
       22 46851 1 1 109 LEU O    O   1.095   2.151  -3.592 1.00 . A A . 1028 LEU O    1 1 
       22 46852 1 1 110 ALA C    C  -0.802   2.197  -5.834 1.00 . A A . 1029 ALA C    1 1 
       22 46853 1 1 110 ALA CA   C  -1.058   3.351  -4.851 1.00 . A A . 1029 ALA CA   1 1 
       22 46854 1 1 110 ALA CB   C  -2.017   4.364  -5.457 1.00 . A A . 1029 ALA CB   1 1 
       22 46855 1 1 110 ALA H    H   0.218   4.987  -4.420 1.00 . A A . 1029 ALA H    1 1 
       22 46856 1 1 110 ALA HA   H  -1.517   2.952  -3.956 1.00 . A A . 1029 ALA HA   1 1 
       22 46857 1 1 110 ALA HB1  H  -2.179   5.172  -4.757 1.00 . A A . 1029 ALA HB1  1 1 
       22 46858 1 1 110 ALA HB2  H  -1.592   4.759  -6.369 1.00 . A A . 1029 ALA HB2  1 1 
       22 46859 1 1 110 ALA HB3  H  -2.958   3.884  -5.677 1.00 . A A . 1029 ALA HB3  1 1 
       22 46860 1 1 110 ALA N    N   0.173   4.008  -4.440 1.00 . A A . 1029 ALA N    1 1 
       22 46861 1 1 110 ALA O    O  -1.548   1.219  -5.848 1.00 . A A . 1029 ALA O    1 1 
       22 46862 1 1 111 VAL C    C   1.303   0.103  -6.703 1.00 . A A . 1030 VAL C    1 1 
       22 46863 1 1 111 VAL CA   C   0.631   1.195  -7.528 1.00 . A A . 1030 VAL CA   1 1 
       22 46864 1 1 111 VAL CB   C   1.575   1.642  -8.672 1.00 . A A . 1030 VAL CB   1 1 
       22 46865 1 1 111 VAL CG1  C   2.017   0.451  -9.512 1.00 . A A . 1030 VAL CG1  1 1 
       22 46866 1 1 111 VAL CG2  C   0.899   2.681  -9.554 1.00 . A A . 1030 VAL CG2  1 1 
       22 46867 1 1 111 VAL H    H   0.700   3.172  -6.740 1.00 . A A . 1030 VAL H    1 1 
       22 46868 1 1 111 VAL HA   H  -0.258   0.782  -7.967 1.00 . A A . 1030 VAL HA   1 1 
       22 46869 1 1 111 VAL HB   H   2.454   2.092  -8.233 1.00 . A A . 1030 VAL HB   1 1 
       22 46870 1 1 111 VAL HG11 H   2.573  -0.238  -8.894 1.00 . A A . 1030 VAL HG11 1 1 
       22 46871 1 1 111 VAL HG12 H   1.148  -0.047  -9.916 1.00 . A A . 1030 VAL HG12 1 1 
       22 46872 1 1 111 VAL HG13 H   2.644   0.793 -10.323 1.00 . A A . 1030 VAL HG13 1 1 
       22 46873 1 1 111 VAL HG21 H   1.579   2.984 -10.337 1.00 . A A . 1030 VAL HG21 1 1 
       22 46874 1 1 111 VAL HG22 H   0.009   2.256  -9.994 1.00 . A A . 1030 VAL HG22 1 1 
       22 46875 1 1 111 VAL HG23 H   0.631   3.542  -8.958 1.00 . A A . 1030 VAL HG23 1 1 
       22 46876 1 1 111 VAL N    N   0.227   2.313  -6.670 1.00 . A A . 1030 VAL N    1 1 
       22 46877 1 1 111 VAL O    O   1.082  -1.085  -6.931 1.00 . A A . 1030 VAL O    1 1 
       22 46878 1 1 112 ASP C    C   1.632  -1.184  -4.069 1.00 . A A . 1031 ASP C    1 1 
       22 46879 1 1 112 ASP CA   C   2.726  -0.422  -4.807 1.00 . A A . 1031 ASP CA   1 1 
       22 46880 1 1 112 ASP CB   C   3.608   0.317  -3.800 1.00 . A A . 1031 ASP CB   1 1 
       22 46881 1 1 112 ASP CG   C   4.733   1.086  -4.454 1.00 . A A . 1031 ASP CG   1 1 
       22 46882 1 1 112 ASP H    H   2.360   1.469  -5.729 1.00 . A A . 1031 ASP H    1 1 
       22 46883 1 1 112 ASP HA   H   3.330  -1.123  -5.365 1.00 . A A . 1031 ASP HA   1 1 
       22 46884 1 1 112 ASP HB2  H   3.000   1.015  -3.245 1.00 . A A . 1031 ASP HB2  1 1 
       22 46885 1 1 112 ASP HB3  H   4.036  -0.400  -3.116 1.00 . A A . 1031 ASP HB3  1 1 
       22 46886 1 1 112 ASP N    N   2.122   0.514  -5.753 1.00 . A A . 1031 ASP N    1 1 
       22 46887 1 1 112 ASP O    O   1.689  -2.412  -3.940 1.00 . A A . 1031 ASP O    1 1 
       22 46888 1 1 112 ASP OD1  O   4.855   1.035  -5.700 1.00 . A A . 1031 ASP OD1  1 1 
       22 46889 1 1 112 ASP OD2  O   5.498   1.738  -3.729 1.00 . A A . 1031 ASP OD2  1 1 
       22 46890 1 1 113 ALA C    C  -1.226  -1.974  -4.047 1.00 . A A . 1032 ALA C    1 1 
       22 46891 1 1 113 ALA CA   C  -0.591  -1.013  -3.055 1.00 . A A . 1032 ALA CA   1 1 
       22 46892 1 1 113 ALA CB   C  -1.574   0.090  -2.702 1.00 . A A . 1032 ALA CB   1 1 
       22 46893 1 1 113 ALA H    H   0.778   0.533  -3.497 1.00 . A A . 1032 ALA H    1 1 
       22 46894 1 1 113 ALA HA   H  -0.354  -1.550  -2.145 1.00 . A A . 1032 ALA HA   1 1 
       22 46895 1 1 113 ALA HB1  H  -1.838   0.636  -3.596 1.00 . A A . 1032 ALA HB1  1 1 
       22 46896 1 1 113 ALA HB2  H  -2.464  -0.345  -2.270 1.00 . A A . 1032 ALA HB2  1 1 
       22 46897 1 1 113 ALA HB3  H  -1.120   0.763  -1.990 1.00 . A A . 1032 ALA HB3  1 1 
       22 46898 1 1 113 ALA N    N   0.638  -0.439  -3.587 1.00 . A A . 1032 ALA N    1 1 
       22 46899 1 1 113 ALA O    O  -1.684  -3.033  -3.668 1.00 . A A . 1032 ALA O    1 1 
       22 46900 1 1 114 LYS C    C  -1.048  -3.751  -6.505 1.00 . A A . 1033 LYS C    1 1 
       22 46901 1 1 114 LYS CA   C  -1.849  -2.469  -6.318 1.00 . A A . 1033 LYS CA   1 1 
       22 46902 1 1 114 LYS CB   C  -1.997  -1.764  -7.667 1.00 . A A . 1033 LYS CB   1 1 
       22 46903 1 1 114 LYS CD   C  -2.569  -2.175 -10.095 1.00 . A A . 1033 LYS CD   1 1 
       22 46904 1 1 114 LYS CE   C  -3.310  -3.095 -11.053 1.00 . A A . 1033 LYS CE   1 1 
       22 46905 1 1 114 LYS CG   C  -2.813  -2.583  -8.653 1.00 . A A . 1033 LYS CG   1 1 
       22 46906 1 1 114 LYS H    H  -0.651  -0.864  -5.596 1.00 . A A . 1033 LYS H    1 1 
       22 46907 1 1 114 LYS HA   H  -2.830  -2.724  -5.941 1.00 . A A . 1033 LYS HA   1 1 
       22 46908 1 1 114 LYS HB2  H  -2.488  -0.814  -7.517 1.00 . A A . 1033 LYS HB2  1 1 
       22 46909 1 1 114 LYS HB3  H  -1.017  -1.598  -8.089 1.00 . A A . 1033 LYS HB3  1 1 
       22 46910 1 1 114 LYS HD2  H  -2.918  -1.163 -10.238 1.00 . A A . 1033 LYS HD2  1 1 
       22 46911 1 1 114 LYS HD3  H  -1.511  -2.229 -10.302 1.00 . A A . 1033 LYS HD3  1 1 
       22 46912 1 1 114 LYS HE2  H  -4.372  -2.945 -10.928 1.00 . A A . 1033 LYS HE2  1 1 
       22 46913 1 1 114 LYS HE3  H  -3.030  -2.841 -12.065 1.00 . A A . 1033 LYS HE3  1 1 
       22 46914 1 1 114 LYS HG2  H  -2.551  -3.623  -8.540 1.00 . A A . 1033 LYS HG2  1 1 
       22 46915 1 1 114 LYS HG3  H  -3.862  -2.452  -8.427 1.00 . A A . 1033 LYS HG3  1 1 
       22 46916 1 1 114 LYS HZ1  H  -1.962  -4.690 -10.859 1.00 . A A . 1033 LYS HZ1  1 1 
       22 46917 1 1 114 LYS HZ2  H  -3.330  -4.819  -9.865 1.00 . A A . 1033 LYS HZ2  1 1 
       22 46918 1 1 114 LYS HZ3  H  -3.463  -5.130 -11.521 1.00 . A A . 1033 LYS HZ3  1 1 
       22 46919 1 1 114 LYS N    N  -1.196  -1.633  -5.324 1.00 . A A . 1033 LYS N    1 1 
       22 46920 1 1 114 LYS NZ   N  -2.994  -4.532 -10.809 1.00 . A A . 1033 LYS NZ   1 1 
       22 46921 1 1 114 LYS O    O  -1.608  -4.828  -6.721 1.00 . A A . 1033 LYS O    1 1 
       22 46922 1 1 115 ASN C    C   1.004  -5.728  -5.414 1.00 . A A . 1034 ASN C    1 1 
       22 46923 1 1 115 ASN CA   C   1.137  -4.771  -6.588 1.00 . A A . 1034 ASN CA   1 1 
       22 46924 1 1 115 ASN CB   C   2.592  -4.338  -6.763 1.00 . A A . 1034 ASN CB   1 1 
       22 46925 1 1 115 ASN CG   C   3.460  -5.474  -7.272 1.00 . A A . 1034 ASN CG   1 1 
       22 46926 1 1 115 ASN H    H   0.663  -2.748  -6.211 1.00 . A A . 1034 ASN H    1 1 
       22 46927 1 1 115 ASN HA   H   0.818  -5.285  -7.483 1.00 . A A . 1034 ASN HA   1 1 
       22 46928 1 1 115 ASN HB2  H   2.639  -3.527  -7.474 1.00 . A A . 1034 ASN HB2  1 1 
       22 46929 1 1 115 ASN HB3  H   2.983  -4.006  -5.812 1.00 . A A . 1034 ASN HB3  1 1 
       22 46930 1 1 115 ASN HD21 H   5.051  -4.719  -6.363 1.00 . A A . 1034 ASN HD21 1 1 
       22 46931 1 1 115 ASN HD22 H   5.311  -6.178  -7.247 1.00 . A A . 1034 ASN HD22 1 1 
       22 46932 1 1 115 ASN N    N   0.269  -3.630  -6.405 1.00 . A A . 1034 ASN N    1 1 
       22 46933 1 1 115 ASN ND2  N   4.735  -5.455  -6.922 1.00 . A A . 1034 ASN ND2  1 1 
       22 46934 1 1 115 ASN O    O   0.681  -6.890  -5.611 1.00 . A A . 1034 ASN O    1 1 
       22 46935 1 1 115 ASN OD1  O   2.991  -6.357  -7.990 1.00 . A A . 1034 ASN OD1  1 1 
       22 46936 1 1 116 LEU C    C  -0.334  -6.611  -2.866 1.00 . A A . 1035 LEU C    1 1 
       22 46937 1 1 116 LEU CA   C   1.092  -6.090  -3.001 1.00 . A A . 1035 LEU CA   1 1 
       22 46938 1 1 116 LEU CB   C   1.503  -5.375  -1.702 1.00 . A A . 1035 LEU CB   1 1 
       22 46939 1 1 116 LEU CD1  C   2.742  -7.140  -0.422 1.00 . A A . 1035 LEU CD1  1 1 
       22 46940 1 1 116 LEU CD2  C   1.352  -5.464   0.807 1.00 . A A . 1035 LEU CD2  1 1 
       22 46941 1 1 116 LEU CG   C   1.489  -6.278  -0.465 1.00 . A A . 1035 LEU CG   1 1 
       22 46942 1 1 116 LEU H    H   1.386  -4.266  -4.091 1.00 . A A . 1035 LEU H    1 1 
       22 46943 1 1 116 LEU HA   H   1.747  -6.942  -3.153 1.00 . A A . 1035 LEU HA   1 1 
       22 46944 1 1 116 LEU HB2  H   2.512  -4.985  -1.819 1.00 . A A . 1035 LEU HB2  1 1 
       22 46945 1 1 116 LEU HB3  H   0.828  -4.550  -1.532 1.00 . A A . 1035 LEU HB3  1 1 
       22 46946 1 1 116 LEU HD11 H   2.788  -7.752  -1.311 1.00 . A A . 1035 LEU HD11 1 1 
       22 46947 1 1 116 LEU HD12 H   3.613  -6.503  -0.377 1.00 . A A . 1035 LEU HD12 1 1 
       22 46948 1 1 116 LEU HD13 H   2.714  -7.775   0.452 1.00 . A A . 1035 LEU HD13 1 1 
       22 46949 1 1 116 LEU HD21 H   2.201  -4.804   0.905 1.00 . A A . 1035 LEU HD21 1 1 
       22 46950 1 1 116 LEU HD22 H   0.445  -4.880   0.765 1.00 . A A . 1035 LEU HD22 1 1 
       22 46951 1 1 116 LEU HD23 H   1.312  -6.129   1.658 1.00 . A A . 1035 LEU HD23 1 1 
       22 46952 1 1 116 LEU HG   H   0.637  -6.942  -0.529 1.00 . A A . 1035 LEU HG   1 1 
       22 46953 1 1 116 LEU N    N   1.197  -5.229  -4.187 1.00 . A A . 1035 LEU N    1 1 
       22 46954 1 1 116 LEU O    O  -0.554  -7.694  -2.330 1.00 . A A . 1035 LEU O    1 1 
       22 46955 1 1 117 LEU C    C  -2.786  -7.589  -4.091 1.00 . A A . 1036 LEU C    1 1 
       22 46956 1 1 117 LEU CA   C  -2.683  -6.237  -3.435 1.00 . A A . 1036 LEU CA   1 1 
       22 46957 1 1 117 LEU CB   C  -3.510  -5.218  -4.231 1.00 . A A . 1036 LEU CB   1 1 
       22 46958 1 1 117 LEU CD1  C  -5.723  -5.492  -3.080 1.00 . A A . 1036 LEU CD1  1 1 
       22 46959 1 1 117 LEU CD2  C  -5.633  -4.608  -5.415 1.00 . A A . 1036 LEU CD2  1 1 
       22 46960 1 1 117 LEU CG   C  -4.993  -5.554  -4.410 1.00 . A A . 1036 LEU CG   1 1 
       22 46961 1 1 117 LEU H    H  -1.042  -4.950  -3.701 1.00 . A A . 1036 LEU H    1 1 
       22 46962 1 1 117 LEU HA   H  -3.067  -6.301  -2.428 1.00 . A A . 1036 LEU HA   1 1 
       22 46963 1 1 117 LEU HB2  H  -3.441  -4.263  -3.727 1.00 . A A . 1036 LEU HB2  1 1 
       22 46964 1 1 117 LEU HB3  H  -3.068  -5.118  -5.212 1.00 . A A . 1036 LEU HB3  1 1 
       22 46965 1 1 117 LEU HD11 H  -5.612  -4.506  -2.654 1.00 . A A . 1036 LEU HD11 1 1 
       22 46966 1 1 117 LEU HD12 H  -6.772  -5.702  -3.235 1.00 . A A . 1036 LEU HD12 1 1 
       22 46967 1 1 117 LEU HD13 H  -5.304  -6.225  -2.406 1.00 . A A . 1036 LEU HD13 1 1 
       22 46968 1 1 117 LEU HD21 H  -5.573  -3.596  -5.043 1.00 . A A . 1036 LEU HD21 1 1 
       22 46969 1 1 117 LEU HD22 H  -5.112  -4.677  -6.358 1.00 . A A . 1036 LEU HD22 1 1 
       22 46970 1 1 117 LEU HD23 H  -6.669  -4.878  -5.555 1.00 . A A . 1036 LEU HD23 1 1 
       22 46971 1 1 117 LEU HG   H  -5.084  -6.560  -4.793 1.00 . A A . 1036 LEU HG   1 1 
       22 46972 1 1 117 LEU N    N  -1.287  -5.829  -3.369 1.00 . A A . 1036 LEU N    1 1 
       22 46973 1 1 117 LEU O    O  -3.483  -8.456  -3.599 1.00 . A A . 1036 LEU O    1 1 
       22 46974 1 1 118 ASP C    C  -0.948  -9.940  -5.433 1.00 . A A . 1037 ASP C    1 1 
       22 46975 1 1 118 ASP CA   C  -2.049  -9.002  -5.935 1.00 . A A . 1037 ASP CA   1 1 
       22 46976 1 1 118 ASP CB   C  -1.856  -8.703  -7.422 1.00 . A A . 1037 ASP CB   1 1 
       22 46977 1 1 118 ASP CG   C  -2.143  -9.902  -8.300 1.00 . A A . 1037 ASP CG   1 1 
       22 46978 1 1 118 ASP H    H  -1.476  -7.019  -5.482 1.00 . A A . 1037 ASP H    1 1 
       22 46979 1 1 118 ASP HA   H  -3.006  -9.480  -5.793 1.00 . A A . 1037 ASP HA   1 1 
       22 46980 1 1 118 ASP HB2  H  -2.522  -7.902  -7.711 1.00 . A A . 1037 ASP HB2  1 1 
       22 46981 1 1 118 ASP HB3  H  -0.834  -8.391  -7.591 1.00 . A A . 1037 ASP HB3  1 1 
       22 46982 1 1 118 ASP N    N  -2.048  -7.757  -5.180 1.00 . A A . 1037 ASP N    1 1 
       22 46983 1 1 118 ASP O    O  -1.058 -11.150  -5.546 1.00 . A A . 1037 ASP O    1 1 
       22 46984 1 1 118 ASP OD1  O  -3.332 -10.246  -8.468 1.00 . A A . 1037 ASP OD1  1 1 
       22 46985 1 1 118 ASP OD2  O  -1.189 -10.491  -8.845 1.00 . A A . 1037 ASP OD2  1 1 
       22 46986 1 1 119 VAL C    C   0.750 -11.058  -3.189 1.00 . A A . 1038 VAL C    1 1 
       22 46987 1 1 119 VAL CA   C   1.220 -10.113  -4.287 1.00 . A A . 1038 VAL CA   1 1 
       22 46988 1 1 119 VAL CB   C   2.268  -9.158  -3.682 1.00 . A A . 1038 VAL CB   1 1 
       22 46989 1 1 119 VAL CG1  C   3.208  -9.896  -2.749 1.00 . A A . 1038 VAL CG1  1 1 
       22 46990 1 1 119 VAL CG2  C   3.057  -8.453  -4.773 1.00 . A A . 1038 VAL CG2  1 1 
       22 46991 1 1 119 VAL H    H   0.153  -8.379  -4.876 1.00 . A A . 1038 VAL H    1 1 
       22 46992 1 1 119 VAL HA   H   1.701 -10.691  -5.070 1.00 . A A . 1038 VAL HA   1 1 
       22 46993 1 1 119 VAL HB   H   1.746  -8.415  -3.105 1.00 . A A . 1038 VAL HB   1 1 
       22 46994 1 1 119 VAL HG11 H   3.759 -10.639  -3.307 1.00 . A A . 1038 VAL HG11 1 1 
       22 46995 1 1 119 VAL HG12 H   3.899  -9.193  -2.308 1.00 . A A . 1038 VAL HG12 1 1 
       22 46996 1 1 119 VAL HG13 H   2.638 -10.378  -1.969 1.00 . A A . 1038 VAL HG13 1 1 
       22 46997 1 1 119 VAL HG21 H   3.565  -9.187  -5.381 1.00 . A A . 1038 VAL HG21 1 1 
       22 46998 1 1 119 VAL HG22 H   2.382  -7.878  -5.391 1.00 . A A . 1038 VAL HG22 1 1 
       22 46999 1 1 119 VAL HG23 H   3.784  -7.794  -4.323 1.00 . A A . 1038 VAL HG23 1 1 
       22 47000 1 1 119 VAL N    N   0.108  -9.359  -4.875 1.00 . A A . 1038 VAL N    1 1 
       22 47001 1 1 119 VAL O    O   1.003 -12.254  -3.249 1.00 . A A . 1038 VAL O    1 1 
       22 47002 1 1 120 ILE C    C  -1.742 -11.906  -1.327 1.00 . A A . 1039 ILE C    1 1 
       22 47003 1 1 120 ILE CA   C  -0.363 -11.312  -1.047 1.00 . A A . 1039 ILE CA   1 1 
       22 47004 1 1 120 ILE CB   C  -0.334 -10.532   0.276 1.00 . A A . 1039 ILE CB   1 1 
       22 47005 1 1 120 ILE CD1  C  -0.933  -8.338   1.381 1.00 . A A . 1039 ILE CD1  1 1 
       22 47006 1 1 120 ILE CG1  C  -1.098  -9.221   0.166 1.00 . A A . 1039 ILE CG1  1 1 
       22 47007 1 1 120 ILE CG2  C   1.108 -10.274   0.685 1.00 . A A . 1039 ILE CG2  1 1 
       22 47008 1 1 120 ILE H    H  -0.080  -9.552  -2.183 1.00 . A A . 1039 ILE H    1 1 
       22 47009 1 1 120 ILE HA   H   0.334 -12.141  -0.941 1.00 . A A . 1039 ILE HA   1 1 
       22 47010 1 1 120 ILE HB   H  -0.793 -11.148   1.036 1.00 . A A . 1039 ILE HB   1 1 
       22 47011 1 1 120 ILE HD11 H  -1.482  -7.421   1.237 1.00 . A A . 1039 ILE HD11 1 1 
       22 47012 1 1 120 ILE HD12 H  -1.311  -8.852   2.252 1.00 . A A . 1039 ILE HD12 1 1 
       22 47013 1 1 120 ILE HD13 H   0.115  -8.113   1.523 1.00 . A A . 1039 ILE HD13 1 1 
       22 47014 1 1 120 ILE HG12 H  -0.743  -8.675  -0.694 1.00 . A A . 1039 ILE HG12 1 1 
       22 47015 1 1 120 ILE HG13 H  -2.152  -9.432   0.049 1.00 . A A . 1039 ILE HG13 1 1 
       22 47016 1 1 120 ILE HG21 H   1.126  -9.721   1.614 1.00 . A A . 1039 ILE HG21 1 1 
       22 47017 1 1 120 ILE HG22 H   1.619 -11.216   0.817 1.00 . A A . 1039 ILE HG22 1 1 
       22 47018 1 1 120 ILE HG23 H   1.603  -9.701  -0.084 1.00 . A A . 1039 ILE HG23 1 1 
       22 47019 1 1 120 ILE N    N   0.097 -10.512  -2.172 1.00 . A A . 1039 ILE N    1 1 
       22 47020 1 1 120 ILE O    O  -2.090 -12.951  -0.777 1.00 . A A . 1039 ILE O    1 1 
       22 47021 1 1 121 ASP C    C  -3.102 -13.244  -3.404 1.00 . A A . 1040 ASP C    1 1 
       22 47022 1 1 121 ASP CA   C  -3.623 -11.916  -2.878 1.00 . A A . 1040 ASP CA   1 1 
       22 47023 1 1 121 ASP CB   C  -4.105 -11.060  -4.059 1.00 . A A . 1040 ASP CB   1 1 
       22 47024 1 1 121 ASP CG   C  -5.067 -11.750  -5.014 1.00 . A A . 1040 ASP CG   1 1 
       22 47025 1 1 121 ASP H    H  -2.471 -10.250  -2.166 1.00 . A A . 1040 ASP H    1 1 
       22 47026 1 1 121 ASP HA   H  -4.433 -12.085  -2.184 1.00 . A A . 1040 ASP HA   1 1 
       22 47027 1 1 121 ASP HB2  H  -4.603 -10.185  -3.669 1.00 . A A . 1040 ASP HB2  1 1 
       22 47028 1 1 121 ASP HB3  H  -3.241 -10.741  -4.624 1.00 . A A . 1040 ASP HB3  1 1 
       22 47029 1 1 121 ASP N    N  -2.527 -11.231  -2.168 1.00 . A A . 1040 ASP N    1 1 
       22 47030 1 1 121 ASP O    O  -3.703 -14.305  -3.189 1.00 . A A . 1040 ASP O    1 1 
       22 47031 1 1 121 ASP OD1  O  -4.659 -12.711  -5.699 1.00 . A A . 1040 ASP OD1  1 1 
       22 47032 1 1 121 ASP OD2  O  -6.224 -11.296  -5.125 1.00 . A A . 1040 ASP OD2  1 1 
       22 47033 1 1 122 GLN C    C  -0.552 -15.066  -3.425 1.00 . A A . 1041 GLN C    1 1 
       22 47034 1 1 122 GLN CA   C  -1.270 -14.348  -4.550 1.00 . A A . 1041 GLN CA   1 1 
       22 47035 1 1 122 GLN CB   C  -0.261 -13.989  -5.636 1.00 . A A . 1041 GLN CB   1 1 
       22 47036 1 1 122 GLN CD   C   1.416 -14.787  -7.344 1.00 . A A . 1041 GLN CD   1 1 
       22 47037 1 1 122 GLN CG   C   0.338 -15.186  -6.353 1.00 . A A . 1041 GLN CG   1 1 
       22 47038 1 1 122 GLN H    H  -1.536 -12.289  -4.185 1.00 . A A . 1041 GLN H    1 1 
       22 47039 1 1 122 GLN HA   H  -2.018 -15.011  -4.963 1.00 . A A . 1041 GLN HA   1 1 
       22 47040 1 1 122 GLN HB2  H  -0.743 -13.363  -6.367 1.00 . A A . 1041 GLN HB2  1 1 
       22 47041 1 1 122 GLN HB3  H   0.545 -13.442  -5.176 1.00 . A A . 1041 GLN HB3  1 1 
       22 47042 1 1 122 GLN HE21 H   2.801 -14.927  -5.937 1.00 . A A . 1041 GLN HE21 1 1 
       22 47043 1 1 122 GLN HE22 H   3.364 -14.445  -7.498 1.00 . A A . 1041 GLN HE22 1 1 
       22 47044 1 1 122 GLN HG2  H   0.771 -15.852  -5.621 1.00 . A A . 1041 GLN HG2  1 1 
       22 47045 1 1 122 GLN HG3  H  -0.448 -15.700  -6.887 1.00 . A A . 1041 GLN HG3  1 1 
       22 47046 1 1 122 GLN N    N  -1.949 -13.173  -4.049 1.00 . A A . 1041 GLN N    1 1 
       22 47047 1 1 122 GLN NE2  N   2.652 -14.717  -6.879 1.00 . A A . 1041 GLN NE2  1 1 
       22 47048 1 1 122 GLN O    O  -0.256 -16.214  -3.551 1.00 . A A . 1041 GLN O    1 1 
       22 47049 1 1 122 GLN OE1  O   1.142 -14.545  -8.518 1.00 . A A . 1041 GLN OE1  1 1 
       22 47050 1 1 123 ALA C    C  -0.484 -16.177  -0.683 1.00 . A A . 1042 ALA C    1 1 
       22 47051 1 1 123 ALA CA   C   0.396 -15.047  -1.202 1.00 . A A . 1042 ALA CA   1 1 
       22 47052 1 1 123 ALA CB   C   0.671 -14.071  -0.077 1.00 . A A . 1042 ALA CB   1 1 
       22 47053 1 1 123 ALA H    H  -0.310 -13.400  -2.352 1.00 . A A . 1042 ALA H    1 1 
       22 47054 1 1 123 ALA HA   H   1.340 -15.459  -1.530 1.00 . A A . 1042 ALA HA   1 1 
       22 47055 1 1 123 ALA HB1  H   1.185 -14.580   0.725 1.00 . A A . 1042 ALA HB1  1 1 
       22 47056 1 1 123 ALA HB2  H   1.289 -13.264  -0.445 1.00 . A A . 1042 ALA HB2  1 1 
       22 47057 1 1 123 ALA HB3  H  -0.262 -13.671   0.290 1.00 . A A . 1042 ALA HB3  1 1 
       22 47058 1 1 123 ALA N    N  -0.212 -14.379  -2.351 1.00 . A A . 1042 ALA N    1 1 
       22 47059 1 1 123 ALA O    O  -0.017 -17.272  -0.388 1.00 . A A . 1042 ALA O    1 1 
       22 47060 1 1 124 ARG C    C  -3.072 -17.842  -1.255 1.00 . A A . 1043 ARG C    1 1 
       22 47061 1 1 124 ARG CA   C  -2.674 -16.944  -0.084 1.00 . A A . 1043 ARG CA   1 1 
       22 47062 1 1 124 ARG CB   C  -3.877 -16.295   0.593 1.00 . A A . 1043 ARG CB   1 1 
       22 47063 1 1 124 ARG CD   C  -2.381 -15.657   2.503 1.00 . A A . 1043 ARG CD   1 1 
       22 47064 1 1 124 ARG CG   C  -3.447 -15.193   1.531 1.00 . A A . 1043 ARG CG   1 1 
       22 47065 1 1 124 ARG CZ   C  -2.496 -16.301   4.888 1.00 . A A . 1043 ARG CZ   1 1 
       22 47066 1 1 124 ARG H    H  -2.077 -14.978  -0.583 1.00 . A A . 1043 ARG H    1 1 
       22 47067 1 1 124 ARG HA   H  -2.156 -17.552   0.642 1.00 . A A . 1043 ARG HA   1 1 
       22 47068 1 1 124 ARG HB2  H  -4.530 -15.873  -0.158 1.00 . A A . 1043 ARG HB2  1 1 
       22 47069 1 1 124 ARG HB3  H  -4.422 -17.033   1.165 1.00 . A A . 1043 ARG HB3  1 1 
       22 47070 1 1 124 ARG HD2  H  -1.685 -16.290   1.963 1.00 . A A . 1043 ARG HD2  1 1 
       22 47071 1 1 124 ARG HD3  H  -1.861 -14.790   2.875 1.00 . A A . 1043 ARG HD3  1 1 
       22 47072 1 1 124 ARG HE   H  -3.687 -17.013   3.445 1.00 . A A . 1043 ARG HE   1 1 
       22 47073 1 1 124 ARG HG2  H  -3.053 -14.375   0.949 1.00 . A A . 1043 ARG HG2  1 1 
       22 47074 1 1 124 ARG HG3  H  -4.308 -14.856   2.089 1.00 . A A . 1043 ARG HG3  1 1 
       22 47075 1 1 124 ARG HH11 H  -1.120 -14.880   4.471 1.00 . A A . 1043 ARG HH11 1 1 
       22 47076 1 1 124 ARG HH12 H  -1.194 -15.373   6.132 1.00 . A A . 1043 ARG HH12 1 1 
       22 47077 1 1 124 ARG HH21 H  -3.786 -17.674   5.649 1.00 . A A . 1043 ARG HH21 1 1 
       22 47078 1 1 124 ARG HH22 H  -2.699 -16.946   6.796 1.00 . A A . 1043 ARG HH22 1 1 
       22 47079 1 1 124 ARG N    N  -1.754 -15.908  -0.515 1.00 . A A . 1043 ARG N    1 1 
       22 47080 1 1 124 ARG NE   N  -2.938 -16.406   3.632 1.00 . A A . 1043 ARG NE   1 1 
       22 47081 1 1 124 ARG NH1  N  -1.523 -15.449   5.185 1.00 . A A . 1043 ARG NH1  1 1 
       22 47082 1 1 124 ARG NH2  N  -3.035 -17.032   5.854 1.00 . A A . 1043 ARG NH2  1 1 
       22 47083 1 1 124 ARG O    O  -3.448 -18.995  -1.063 1.00 . A A . 1043 ARG O    1 1 
       22 47084 1 1 125 LEU C    C  -2.017 -18.996  -3.998 1.00 . A A . 1044 LEU C    1 1 
       22 47085 1 1 125 LEU CA   C  -3.220 -18.100  -3.675 1.00 . A A . 1044 LEU CA   1 1 
       22 47086 1 1 125 LEU CB   C  -3.521 -17.167  -4.850 1.00 . A A . 1044 LEU CB   1 1 
       22 47087 1 1 125 LEU CD1  C  -5.208 -18.630  -5.987 1.00 . A A . 1044 LEU CD1  1 1 
       22 47088 1 1 125 LEU CD2  C  -4.041 -16.826  -7.272 1.00 . A A . 1044 LEU CD2  1 1 
       22 47089 1 1 125 LEU CG   C  -3.911 -17.856  -6.159 1.00 . A A . 1044 LEU CG   1 1 
       22 47090 1 1 125 LEU H    H  -2.708 -16.370  -2.557 1.00 . A A . 1044 LEU H    1 1 
       22 47091 1 1 125 LEU HA   H  -4.082 -18.723  -3.488 1.00 . A A . 1044 LEU HA   1 1 
       22 47092 1 1 125 LEU HB2  H  -4.329 -16.513  -4.560 1.00 . A A . 1044 LEU HB2  1 1 
       22 47093 1 1 125 LEU HB3  H  -2.645 -16.565  -5.035 1.00 . A A . 1044 LEU HB3  1 1 
       22 47094 1 1 125 LEU HD11 H  -5.080 -19.379  -5.217 1.00 . A A . 1044 LEU HD11 1 1 
       22 47095 1 1 125 LEU HD12 H  -5.997 -17.950  -5.700 1.00 . A A . 1044 LEU HD12 1 1 
       22 47096 1 1 125 LEU HD13 H  -5.468 -19.110  -6.918 1.00 . A A . 1044 LEU HD13 1 1 
       22 47097 1 1 125 LEU HD21 H  -4.318 -17.321  -8.191 1.00 . A A . 1044 LEU HD21 1 1 
       22 47098 1 1 125 LEU HD22 H  -4.799 -16.105  -7.007 1.00 . A A . 1044 LEU HD22 1 1 
       22 47099 1 1 125 LEU HD23 H  -3.095 -16.322  -7.406 1.00 . A A . 1044 LEU HD23 1 1 
       22 47100 1 1 125 LEU HG   H  -3.137 -18.556  -6.438 1.00 . A A . 1044 LEU HG   1 1 
       22 47101 1 1 125 LEU N    N  -2.964 -17.314  -2.467 1.00 . A A . 1044 LEU N    1 1 
       22 47102 1 1 125 LEU O    O  -2.163 -20.069  -4.570 1.00 . A A . 1044 LEU O    1 1 
       22 47103 1 1 126 LYS C    C   0.381 -20.427  -2.793 1.00 . A A . 1045 LYS C    1 1 
       22 47104 1 1 126 LYS CA   C   0.401 -19.289  -3.767 1.00 . A A . 1045 LYS CA   1 1 
       22 47105 1 1 126 LYS CB   C   1.638 -18.380  -3.549 1.00 . A A . 1045 LYS CB   1 1 
       22 47106 1 1 126 LYS CD   C   2.618 -19.246  -1.480 1.00 . A A . 1045 LYS CD   1 1 
       22 47107 1 1 126 LYS CE   C   2.464 -19.259   0.016 1.00 . A A . 1045 LYS CE   1 1 
       22 47108 1 1 126 LYS CG   C   1.983 -18.053  -2.123 1.00 . A A . 1045 LYS CG   1 1 
       22 47109 1 1 126 LYS H    H  -0.790 -17.641  -3.219 1.00 . A A . 1045 LYS H    1 1 
       22 47110 1 1 126 LYS HA   H   0.436 -19.695  -4.757 1.00 . A A . 1045 LYS HA   1 1 
       22 47111 1 1 126 LYS HB2  H   2.494 -18.867  -3.966 1.00 . A A . 1045 LYS HB2  1 1 
       22 47112 1 1 126 LYS HB3  H   1.468 -17.448  -4.054 1.00 . A A . 1045 LYS HB3  1 1 
       22 47113 1 1 126 LYS HD2  H   2.147 -20.132  -1.892 1.00 . A A . 1045 LYS HD2  1 1 
       22 47114 1 1 126 LYS HD3  H   3.668 -19.253  -1.727 1.00 . A A . 1045 LYS HD3  1 1 
       22 47115 1 1 126 LYS HE2  H   2.986 -18.407   0.426 1.00 . A A . 1045 LYS HE2  1 1 
       22 47116 1 1 126 LYS HE3  H   1.415 -19.189   0.260 1.00 . A A . 1045 LYS HE3  1 1 
       22 47117 1 1 126 LYS HG2  H   2.681 -17.215  -2.106 1.00 . A A . 1045 LYS HG2  1 1 
       22 47118 1 1 126 LYS HG3  H   1.085 -17.790  -1.588 1.00 . A A . 1045 LYS HG3  1 1 
       22 47119 1 1 126 LYS HZ1  H   3.017 -20.431   1.645 1.00 . A A . 1045 LYS HZ1  1 1 
       22 47120 1 1 126 LYS HZ2  H   2.439 -21.322   0.330 1.00 . A A . 1045 LYS HZ2  1 1 
       22 47121 1 1 126 LYS HZ3  H   3.990 -20.649   0.281 1.00 . A A . 1045 LYS HZ3  1 1 
       22 47122 1 1 126 LYS N    N  -0.837 -18.540  -3.610 1.00 . A A . 1045 LYS N    1 1 
       22 47123 1 1 126 LYS NZ   N   3.016 -20.497   0.607 1.00 . A A . 1045 LYS NZ   1 1 
       22 47124 1 1 126 LYS O    O   1.055 -21.441  -2.953 1.00 . A A . 1045 LYS O    1 1 
       22 47125 1 1 127 MET C    C  -1.458 -22.346  -1.385 1.00 . A A . 1046 MET C    1 1 
       22 47126 1 1 127 MET CA   C  -0.523 -21.293  -0.787 1.00 . A A . 1046 MET CA   1 1 
       22 47127 1 1 127 MET CB   C  -1.028 -20.748   0.544 1.00 . A A . 1046 MET CB   1 1 
       22 47128 1 1 127 MET CE   C  -3.410 -20.325   2.691 1.00 . A A . 1046 MET CE   1 1 
       22 47129 1 1 127 MET CG   C  -1.348 -21.820   1.571 1.00 . A A . 1046 MET CG   1 1 
       22 47130 1 1 127 MET H    H  -0.784 -19.348  -1.605 1.00 . A A . 1046 MET H    1 1 
       22 47131 1 1 127 MET HA   H   0.456 -21.729  -0.650 1.00 . A A . 1046 MET HA   1 1 
       22 47132 1 1 127 MET HB2  H  -0.270 -20.100   0.961 1.00 . A A . 1046 MET HB2  1 1 
       22 47133 1 1 127 MET HB3  H  -1.910 -20.170   0.360 1.00 . A A . 1046 MET HB3  1 1 
       22 47134 1 1 127 MET HE1  H  -3.858 -19.875   3.564 1.00 . A A . 1046 MET HE1  1 1 
       22 47135 1 1 127 MET HE2  H  -3.209 -19.560   1.956 1.00 . A A . 1046 MET HE2  1 1 
       22 47136 1 1 127 MET HE3  H  -4.088 -21.055   2.274 1.00 . A A . 1046 MET HE3  1 1 
       22 47137 1 1 127 MET HG2  H  -2.138 -22.447   1.187 1.00 . A A . 1046 MET HG2  1 1 
       22 47138 1 1 127 MET HG3  H  -0.461 -22.417   1.733 1.00 . A A . 1046 MET HG3  1 1 
       22 47139 1 1 127 MET N    N  -0.358 -20.232  -1.741 1.00 . A A . 1046 MET N    1 1 
       22 47140 1 1 127 MET O    O  -1.351 -23.542  -1.101 1.00 . A A . 1046 MET O    1 1 
       22 47141 1 1 127 MET SD   S  -1.877 -21.133   3.152 1.00 . A A . 1046 MET SD   1 1 
       22 47142 1 1 128 ILE C    C  -2.201 -23.429  -4.120 1.00 . A A . 1047 ILE C    1 1 
       22 47143 1 1 128 ILE CA   C  -3.129 -22.788  -3.092 1.00 . A A . 1047 ILE CA   1 1 
       22 47144 1 1 128 ILE CB   C  -4.277 -22.049  -3.815 1.00 . A A . 1047 ILE CB   1 1 
       22 47145 1 1 128 ILE CD1  C  -5.790 -22.191  -1.759 1.00 . A A . 1047 ILE CD1  1 1 
       22 47146 1 1 128 ILE CG1  C  -5.144 -21.300  -2.804 1.00 . A A . 1047 ILE CG1  1 1 
       22 47147 1 1 128 ILE CG2  C  -5.121 -23.017  -4.634 1.00 . A A . 1047 ILE CG2  1 1 
       22 47148 1 1 128 ILE H    H  -2.481 -20.921  -2.345 1.00 . A A . 1047 ILE H    1 1 
       22 47149 1 1 128 ILE HA   H  -3.551 -23.557  -2.461 1.00 . A A . 1047 ILE HA   1 1 
       22 47150 1 1 128 ILE HB   H  -3.838 -21.337  -4.496 1.00 . A A . 1047 ILE HB   1 1 
       22 47151 1 1 128 ILE HD11 H  -5.023 -22.697  -1.192 1.00 . A A . 1047 ILE HD11 1 1 
       22 47152 1 1 128 ILE HD12 H  -6.388 -21.587  -1.093 1.00 . A A . 1047 ILE HD12 1 1 
       22 47153 1 1 128 ILE HD13 H  -6.418 -22.920  -2.247 1.00 . A A . 1047 ILE HD13 1 1 
       22 47154 1 1 128 ILE HG12 H  -4.528 -20.578  -2.288 1.00 . A A . 1047 ILE HG12 1 1 
       22 47155 1 1 128 ILE HG13 H  -5.932 -20.781  -3.330 1.00 . A A . 1047 ILE HG13 1 1 
       22 47156 1 1 128 ILE HG21 H  -5.893 -22.468  -5.153 1.00 . A A . 1047 ILE HG21 1 1 
       22 47157 1 1 128 ILE HG22 H  -4.493 -23.522  -5.352 1.00 . A A . 1047 ILE HG22 1 1 
       22 47158 1 1 128 ILE HG23 H  -5.575 -23.744  -3.977 1.00 . A A . 1047 ILE HG23 1 1 
       22 47159 1 1 128 ILE N    N  -2.348 -21.888  -2.257 1.00 . A A . 1047 ILE N    1 1 
       22 47160 1 1 128 ILE O    O  -2.381 -24.578  -4.507 1.00 . A A . 1047 ILE O    1 1 
       22 47161 1 1 129 SER C    C   0.593 -24.356  -4.748 1.00 . A A . 1048 SER C    1 1 
       22 47162 1 1 129 SER CA   C  -0.122 -23.167  -5.394 1.00 . A A . 1048 SER CA   1 1 
       22 47163 1 1 129 SER CB   C   0.887 -22.050  -5.696 1.00 . A A . 1048 SER CB   1 1 
       22 47164 1 1 129 SER H    H  -1.183 -21.717  -4.280 1.00 . A A . 1048 SER H    1 1 
       22 47165 1 1 129 SER HA   H  -0.569 -23.493  -6.322 1.00 . A A . 1048 SER HA   1 1 
       22 47166 1 1 129 SER HB2  H   1.167 -21.551  -4.765 1.00 . A A . 1048 SER HB2  1 1 
       22 47167 1 1 129 SER HB3  H   1.768 -22.472  -6.152 1.00 . A A . 1048 SER HB3  1 1 
       22 47168 1 1 129 SER HG   H   0.737 -21.181  -7.447 1.00 . A A . 1048 SER HG   1 1 
       22 47169 1 1 129 SER N    N  -1.193 -22.664  -4.537 1.00 . A A . 1048 SER N    1 1 
       22 47170 1 1 129 SER O    O   1.207 -25.170  -5.438 1.00 . A A . 1048 SER O    1 1 
       22 47171 1 1 129 SER OG   O   0.328 -21.085  -6.572 1.00 . A A . 1048 SER OG   1 1 
       22 47172 1 1 130 GLN C    C   0.194 -26.817  -3.003 1.00 . A A . 1049 GLN C    1 1 
       22 47173 1 1 130 GLN CA   C   1.054 -25.598  -2.712 1.00 . A A . 1049 GLN CA   1 1 
       22 47174 1 1 130 GLN CB   C   1.075 -25.355  -1.207 1.00 . A A . 1049 GLN CB   1 1 
       22 47175 1 1 130 GLN CD   C   1.797 -23.904   0.713 1.00 . A A . 1049 GLN CD   1 1 
       22 47176 1 1 130 GLN CG   C   1.905 -24.161  -0.776 1.00 . A A . 1049 GLN CG   1 1 
       22 47177 1 1 130 GLN H    H   0.104 -23.721  -2.917 1.00 . A A . 1049 GLN H    1 1 
       22 47178 1 1 130 GLN HA   H   2.060 -25.779  -3.062 1.00 . A A . 1049 GLN HA   1 1 
       22 47179 1 1 130 GLN HB2  H   0.061 -25.196  -0.869 1.00 . A A . 1049 GLN HB2  1 1 
       22 47180 1 1 130 GLN HB3  H   1.470 -26.234  -0.720 1.00 . A A . 1049 GLN HB3  1 1 
       22 47181 1 1 130 GLN HE21 H   1.583 -25.849   1.068 1.00 . A A . 1049 GLN HE21 1 1 
       22 47182 1 1 130 GLN HE22 H   1.537 -24.817   2.459 1.00 . A A . 1049 GLN HE22 1 1 
       22 47183 1 1 130 GLN HG2  H   2.941 -24.350  -1.023 1.00 . A A . 1049 GLN HG2  1 1 
       22 47184 1 1 130 GLN HG3  H   1.561 -23.286  -1.307 1.00 . A A . 1049 GLN HG3  1 1 
       22 47185 1 1 130 GLN N    N   0.522 -24.446  -3.424 1.00 . A A . 1049 GLN N    1 1 
       22 47186 1 1 130 GLN NE2  N   1.625 -24.961   1.491 1.00 . A A . 1049 GLN NE2  1 1 
       22 47187 1 1 130 GLN O    O   0.695 -27.864  -3.422 1.00 . A A . 1049 GLN O    1 1 
       22 47188 1 1 130 GLN OE1  O   1.873 -22.760   1.160 1.00 . A A . 1049 GLN OE1  1 1 
       22 47189 1 1 131 SER C    C  -2.109 -28.090  -4.500 1.00 . A A . 1050 SER C    1 1 
       22 47190 1 1 131 SER CA   C  -2.064 -27.734  -3.013 1.00 . A A . 1050 SER CA   1 1 
       22 47191 1 1 131 SER CB   C  -3.448 -27.296  -2.535 1.00 . A A . 1050 SER CB   1 1 
       22 47192 1 1 131 SER H    H  -1.430 -25.803  -2.420 1.00 . A A . 1050 SER H    1 1 
       22 47193 1 1 131 SER HA   H  -1.752 -28.600  -2.451 1.00 . A A . 1050 SER HA   1 1 
       22 47194 1 1 131 SER HB2  H  -3.850 -26.567  -3.223 1.00 . A A . 1050 SER HB2  1 1 
       22 47195 1 1 131 SER HB3  H  -4.101 -28.155  -2.496 1.00 . A A . 1050 SER HB3  1 1 
       22 47196 1 1 131 SER HG   H  -2.898 -27.310  -0.645 1.00 . A A . 1050 SER HG   1 1 
       22 47197 1 1 131 SER N    N  -1.106 -26.664  -2.769 1.00 . A A . 1050 SER N    1 1 
       22 47198 1 1 131 SER O    O  -1.810 -29.221  -4.874 1.00 . A A . 1050 SER O    1 1 
       22 47199 1 1 131 SER OG   O  -3.376 -26.715  -1.242 1.00 . A A . 1050 SER OG   1 1 
       22 47200 1 1 132 ARG C    C  -3.965 -27.637  -7.256 1.00 . A A . 1051 ARG C    1 1 
       22 47201 1 1 132 ARG CA   C  -2.565 -27.185  -6.782 1.00 . A A . 1051 ARG CA   1 1 
       22 47202 1 1 132 ARG CB   C  -1.431 -28.002  -7.418 1.00 . A A . 1051 ARG CB   1 1 
       22 47203 1 1 132 ARG CD   C   0.985 -28.143  -8.054 1.00 . A A . 1051 ARG CD   1 1 
       22 47204 1 1 132 ARG CG   C  -0.066 -27.342  -7.311 1.00 . A A . 1051 ARG CG   1 1 
       22 47205 1 1 132 ARG CZ   C   0.567 -29.561 -10.022 1.00 . A A . 1051 ARG CZ   1 1 
       22 47206 1 1 132 ARG H    H  -2.652 -26.214  -4.907 1.00 . A A . 1051 ARG H    1 1 
       22 47207 1 1 132 ARG HA   H  -2.452 -26.167  -7.135 1.00 . A A . 1051 ARG HA   1 1 
       22 47208 1 1 132 ARG HB2  H  -1.381 -28.964  -6.931 1.00 . A A . 1051 ARG HB2  1 1 
       22 47209 1 1 132 ARG HB3  H  -1.654 -28.149  -8.464 1.00 . A A . 1051 ARG HB3  1 1 
       22 47210 1 1 132 ARG HD2  H   1.919 -27.601  -8.030 1.00 . A A . 1051 ARG HD2  1 1 
       22 47211 1 1 132 ARG HD3  H   1.108 -29.097  -7.565 1.00 . A A . 1051 ARG HD3  1 1 
       22 47212 1 1 132 ARG HE   H   0.326 -27.570  -9.968 1.00 . A A . 1051 ARG HE   1 1 
       22 47213 1 1 132 ARG HG2  H  -0.119 -26.350  -7.736 1.00 . A A . 1051 ARG HG2  1 1 
       22 47214 1 1 132 ARG HG3  H   0.212 -27.277  -6.269 1.00 . A A . 1051 ARG HG3  1 1 
       22 47215 1 1 132 ARG HH11 H   1.352 -30.536  -8.424 1.00 . A A . 1051 ARG HH11 1 1 
       22 47216 1 1 132 ARG HH12 H   0.971 -31.540  -9.791 1.00 . A A . 1051 ARG HH12 1 1 
       22 47217 1 1 132 ARG HH21 H  -0.184 -28.868 -11.776 1.00 . A A . 1051 ARG HH21 1 1 
       22 47218 1 1 132 ARG HH22 H   0.065 -30.591 -11.697 1.00 . A A . 1051 ARG HH22 1 1 
       22 47219 1 1 132 ARG N    N  -2.457 -27.089  -5.317 1.00 . A A . 1051 ARG N    1 1 
       22 47220 1 1 132 ARG NE   N   0.601 -28.366  -9.444 1.00 . A A . 1051 ARG NE   1 1 
       22 47221 1 1 132 ARG NH1  N   0.997 -30.629  -9.360 1.00 . A A . 1051 ARG NH1  1 1 
       22 47222 1 1 132 ARG NH2  N   0.121 -29.682 -11.265 1.00 . A A . 1051 ARG NH2  1 1 
       22 47223 1 1 132 ARG O    O  -4.810 -26.775  -7.493 1.00 . A A . 1051 ARG O    1 1 
       22 47224 1 1 133 PRO C    C  -6.703 -29.293  -6.970 1.00 . A A . 1052 PRO C    1 1 
       22 47225 1 1 133 PRO CA   C  -5.556 -29.374  -7.969 1.00 . A A . 1052 PRO CA   1 1 
       22 47226 1 1 133 PRO CB   C  -5.315 -30.832  -8.397 1.00 . A A . 1052 PRO CB   1 1 
       22 47227 1 1 133 PRO CD   C  -3.502 -30.128  -6.993 1.00 . A A . 1052 PRO CD   1 1 
       22 47228 1 1 133 PRO CG   C  -3.901 -31.145  -8.022 1.00 . A A . 1052 PRO CG   1 1 
       22 47229 1 1 133 PRO HA   H  -5.803 -28.783  -8.838 1.00 . A A . 1052 PRO HA   1 1 
       22 47230 1 1 133 PRO HB2  H  -6.008 -31.477  -7.878 1.00 . A A . 1052 PRO HB2  1 1 
       22 47231 1 1 133 PRO HB3  H  -5.465 -30.922  -9.463 1.00 . A A . 1052 PRO HB3  1 1 
       22 47232 1 1 133 PRO HD2  H  -3.778 -30.460  -6.003 1.00 . A A . 1052 PRO HD2  1 1 
       22 47233 1 1 133 PRO HD3  H  -2.443 -29.927  -7.049 1.00 . A A . 1052 PRO HD3  1 1 
       22 47234 1 1 133 PRO HG2  H  -3.843 -32.139  -7.603 1.00 . A A . 1052 PRO HG2  1 1 
       22 47235 1 1 133 PRO HG3  H  -3.265 -31.068  -8.891 1.00 . A A . 1052 PRO HG3  1 1 
       22 47236 1 1 133 PRO N    N  -4.283 -28.954  -7.391 1.00 . A A . 1052 PRO N    1 1 
       22 47237 1 1 133 PRO O    O  -6.887 -30.182  -6.133 1.00 . A A . 1052 PRO O    1 1 
       22 47238 1 1 134 HIS C    C  -9.530 -26.971  -6.813 1.00 . A A . 1053 HIS C    1 1 
       22 47239 1 1 134 HIS CA   C  -8.620 -28.022  -6.197 1.00 . A A . 1053 HIS CA   1 1 
       22 47240 1 1 134 HIS CB   C  -8.207 -27.609  -4.779 1.00 . A A . 1053 HIS CB   1 1 
       22 47241 1 1 134 HIS CD2  C -10.274 -26.964  -3.341 1.00 . A A . 1053 HIS CD2  1 1 
       22 47242 1 1 134 HIS CE1  C -10.477 -28.835  -2.227 1.00 . A A . 1053 HIS CE1  1 1 
       22 47243 1 1 134 HIS CG   C  -9.291 -27.795  -3.762 1.00 . A A . 1053 HIS CG   1 1 
       22 47244 1 1 134 HIS H    H  -7.216 -27.504  -7.686 1.00 . A A . 1053 HIS H    1 1 
       22 47245 1 1 134 HIS HA   H  -9.149 -28.963  -6.154 1.00 . A A . 1053 HIS HA   1 1 
       22 47246 1 1 134 HIS HB2  H  -7.358 -28.202  -4.472 1.00 . A A . 1053 HIS HB2  1 1 
       22 47247 1 1 134 HIS HB3  H  -7.928 -26.565  -4.782 1.00 . A A . 1053 HIS HB3  1 1 
       22 47248 1 1 134 HIS HD1  H  -8.885 -29.770  -3.123 1.00 . A A . 1053 HIS HD1  1 1 
       22 47249 1 1 134 HIS HD2  H -10.457 -25.960  -3.693 1.00 . A A . 1053 HIS HD2  1 1 
       22 47250 1 1 134 HIS HE1  H -10.832 -29.591  -1.542 1.00 . A A . 1053 HIS HE1  1 1 
       22 47251 1 1 134 HIS HE2  H -11.860 -27.341  -2.013 1.00 . A A . 1053 HIS HE2  1 1 
       22 47252 1 1 134 HIS N    N  -7.455 -28.207  -7.043 1.00 . A A . 1053 HIS N    1 1 
       22 47253 1 1 134 HIS ND1  N  -9.448 -28.959  -3.043 1.00 . A A . 1053 HIS ND1  1 1 
       22 47254 1 1 134 HIS NE2  N -10.996 -27.637  -2.387 1.00 . A A . 1053 HIS NE2  1 1 
       22 47255 1 1 134 HIS O    O -10.521 -27.355  -7.466 1.00 . A A . 1053 HIS O    1 1 
       22 47256 1 1 134 HIS OXT  O  -9.222 -25.771  -6.684 1.00 . A A . 1053 HIS OXT  1 1 
       23 47257 1 1   1 ARG C    C  -9.071 -17.915  -1.790 1.00 . A A .  920 ARG C    1 1 
       23 47258 1 1   1 ARG CA   C  -8.340 -19.198  -1.463 1.00 . A A .  920 ARG CA   1 1 
       23 47259 1 1   1 ARG CB   C  -6.932 -18.839  -0.991 1.00 . A A .  920 ARG CB   1 1 
       23 47260 1 1   1 ARG CD   C  -7.381 -18.794   1.472 1.00 . A A .  920 ARG CD   1 1 
       23 47261 1 1   1 ARG CG   C  -6.921 -17.993   0.270 1.00 . A A .  920 ARG CG   1 1 
       23 47262 1 1   1 ARG CZ   C  -8.005 -18.430   3.833 1.00 . A A .  920 ARG CZ   1 1 
       23 47263 1 1   1 ARG H1   H  -7.703 -19.815  -3.369 1.00 . A A .  920 ARG H1   1 1 
       23 47264 1 1   1 ARG HA   H  -8.860 -19.710  -0.669 1.00 . A A .  920 ARG HA   1 1 
       23 47265 1 1   1 ARG HB2  H  -6.384 -19.750  -0.798 1.00 . A A .  920 ARG HB2  1 1 
       23 47266 1 1   1 ARG HB3  H  -6.436 -18.285  -1.774 1.00 . A A .  920 ARG HB3  1 1 
       23 47267 1 1   1 ARG HD2  H  -8.261 -19.357   1.201 1.00 . A A .  920 ARG HD2  1 1 
       23 47268 1 1   1 ARG HD3  H  -6.589 -19.475   1.746 1.00 . A A .  920 ARG HD3  1 1 
       23 47269 1 1   1 ARG HE   H  -7.678 -16.977   2.491 1.00 . A A .  920 ARG HE   1 1 
       23 47270 1 1   1 ARG HG2  H  -5.916 -17.640   0.447 1.00 . A A .  920 ARG HG2  1 1 
       23 47271 1 1   1 ARG HG3  H  -7.584 -17.150   0.134 1.00 . A A .  920 ARG HG3  1 1 
       23 47272 1 1   1 ARG HH11 H  -7.910 -20.380   3.269 1.00 . A A .  920 ARG HH11 1 1 
       23 47273 1 1   1 ARG HH12 H  -8.315 -20.098   4.941 1.00 . A A .  920 ARG HH12 1 1 
       23 47274 1 1   1 ARG HH21 H  -8.237 -16.609   4.722 1.00 . A A .  920 ARG HH21 1 1 
       23 47275 1 1   1 ARG HH22 H  -8.489 -17.989   5.748 1.00 . A A .  920 ARG HH22 1 1 
       23 47276 1 1   1 ARG N    N  -8.290 -20.061  -2.628 1.00 . A A .  920 ARG N    1 1 
       23 47277 1 1   1 ARG NE   N  -7.696 -17.949   2.626 1.00 . A A .  920 ARG NE   1 1 
       23 47278 1 1   1 ARG NH1  N  -8.082 -19.737   4.028 1.00 . A A .  920 ARG NH1  1 1 
       23 47279 1 1   1 ARG NH2  N  -8.265 -17.609   4.844 1.00 . A A .  920 ARG NH2  1 1 
       23 47280 1 1   1 ARG O    O  -8.681 -17.191  -2.708 1.00 . A A .  920 ARG O    1 1 
       23 47281 1 1   2 SER C    C  -9.623 -15.369  -0.526 1.00 . A A .  921 SER C    1 1 
       23 47282 1 1   2 SER CA   C -10.694 -16.313  -1.052 1.00 . A A .  921 SER CA   1 1 
       23 47283 1 1   2 SER CB   C -11.933 -16.271  -0.167 1.00 . A A .  921 SER CB   1 1 
       23 47284 1 1   2 SER H    H -10.546 -18.345  -0.518 1.00 . A A .  921 SER H    1 1 
       23 47285 1 1   2 SER HA   H -10.949 -16.043  -2.065 1.00 . A A .  921 SER HA   1 1 
       23 47286 1 1   2 SER HB2  H -11.651 -16.515   0.846 1.00 . A A .  921 SER HB2  1 1 
       23 47287 1 1   2 SER HB3  H -12.360 -15.282  -0.197 1.00 . A A .  921 SER HB3  1 1 
       23 47288 1 1   2 SER HG   H -13.745 -17.026  -0.149 1.00 . A A .  921 SER HG   1 1 
       23 47289 1 1   2 SER N    N -10.131 -17.641  -1.057 1.00 . A A .  921 SER N    1 1 
       23 47290 1 1   2 SER O    O  -9.035 -15.634   0.526 1.00 . A A .  921 SER O    1 1 
       23 47291 1 1   2 SER OG   O -12.905 -17.205  -0.606 1.00 . A A .  921 SER OG   1 1 
       23 47292 1 1   3 ASN C    C  -8.348 -12.719   0.301 1.00 . A A .  922 ASN C    1 1 
       23 47293 1 1   3 ASN CA   C  -8.209 -13.452  -1.013 1.00 . A A .  922 ASN CA   1 1 
       23 47294 1 1   3 ASN CB   C  -7.992 -12.469  -2.150 1.00 . A A .  922 ASN CB   1 1 
       23 47295 1 1   3 ASN CG   C  -8.632 -12.933  -3.442 1.00 . A A .  922 ASN CG   1 1 
       23 47296 1 1   3 ASN H    H  -9.869 -14.139  -2.065 1.00 . A A .  922 ASN H    1 1 
       23 47297 1 1   3 ASN HA   H  -7.360 -14.086  -0.943 1.00 . A A .  922 ASN HA   1 1 
       23 47298 1 1   3 ASN HB2  H  -8.410 -11.512  -1.870 1.00 . A A .  922 ASN HB2  1 1 
       23 47299 1 1   3 ASN HB3  H  -6.930 -12.353  -2.317 1.00 . A A .  922 ASN HB3  1 1 
       23 47300 1 1   3 ASN HD21 H  -7.076 -14.106  -3.809 1.00 . A A .  922 ASN HD21 1 1 
       23 47301 1 1   3 ASN HD22 H  -8.325 -14.121  -5.004 1.00 . A A .  922 ASN HD22 1 1 
       23 47302 1 1   3 ASN N    N  -9.334 -14.319  -1.284 1.00 . A A .  922 ASN N    1 1 
       23 47303 1 1   3 ASN ND2  N  -7.946 -13.811  -4.155 1.00 . A A .  922 ASN ND2  1 1 
       23 47304 1 1   3 ASN O    O  -8.735 -11.550   0.349 1.00 . A A .  922 ASN O    1 1 
       23 47305 1 1   3 ASN OD1  O  -9.751 -12.538  -3.778 1.00 . A A .  922 ASN OD1  1 1 
       23 47306 1 1   4 ASP C    C  -7.547 -11.665   3.024 1.00 . A A .  923 ASP C    1 1 
       23 47307 1 1   4 ASP CA   C  -8.023 -13.093   2.739 1.00 . A A .  923 ASP CA   1 1 
       23 47308 1 1   4 ASP CB   C  -7.178 -14.124   3.498 1.00 . A A .  923 ASP CB   1 1 
       23 47309 1 1   4 ASP CG   C  -7.432 -14.180   4.990 1.00 . A A .  923 ASP CG   1 1 
       23 47310 1 1   4 ASP H    H  -7.538 -14.310   1.114 1.00 . A A .  923 ASP H    1 1 
       23 47311 1 1   4 ASP HA   H  -9.051 -13.189   3.048 1.00 . A A .  923 ASP HA   1 1 
       23 47312 1 1   4 ASP HB2  H  -7.384 -15.106   3.087 1.00 . A A .  923 ASP HB2  1 1 
       23 47313 1 1   4 ASP HB3  H  -6.133 -13.895   3.341 1.00 . A A .  923 ASP HB3  1 1 
       23 47314 1 1   4 ASP N    N  -7.936 -13.445   1.327 1.00 . A A .  923 ASP N    1 1 
       23 47315 1 1   4 ASP O    O  -7.273 -10.896   2.117 1.00 . A A .  923 ASP O    1 1 
       23 47316 1 1   4 ASP OD1  O  -8.308 -14.955   5.411 1.00 . A A .  923 ASP OD1  1 1 
       23 47317 1 1   4 ASP OD2  O  -6.717 -13.490   5.743 1.00 . A A .  923 ASP OD2  1 1 
       23 47318 1 1   5 LYS C    C  -5.931  -9.407   3.915 1.00 . A A .  924 LYS C    1 1 
       23 47319 1 1   5 LYS CA   C  -7.058  -9.998   4.782 1.00 . A A .  924 LYS CA   1 1 
       23 47320 1 1   5 LYS CB   C  -6.578 -10.126   6.238 1.00 . A A .  924 LYS CB   1 1 
       23 47321 1 1   5 LYS CD   C  -6.140  -7.676   6.695 1.00 . A A .  924 LYS CD   1 1 
       23 47322 1 1   5 LYS CE   C  -6.417  -6.499   7.616 1.00 . A A .  924 LYS CE   1 1 
       23 47323 1 1   5 LYS CG   C  -6.883  -8.927   7.132 1.00 . A A .  924 LYS CG   1 1 
       23 47324 1 1   5 LYS H    H  -7.733 -12.003   4.959 1.00 . A A .  924 LYS H    1 1 
       23 47325 1 1   5 LYS HA   H  -7.911  -9.335   4.749 1.00 . A A .  924 LYS HA   1 1 
       23 47326 1 1   5 LYS HB2  H  -7.045 -10.994   6.678 1.00 . A A .  924 LYS HB2  1 1 
       23 47327 1 1   5 LYS HB3  H  -5.508 -10.275   6.231 1.00 . A A .  924 LYS HB3  1 1 
       23 47328 1 1   5 LYS HD2  H  -5.079  -7.881   6.701 1.00 . A A .  924 LYS HD2  1 1 
       23 47329 1 1   5 LYS HD3  H  -6.452  -7.420   5.692 1.00 . A A .  924 LYS HD3  1 1 
       23 47330 1 1   5 LYS HE2  H  -5.980  -6.703   8.583 1.00 . A A .  924 LYS HE2  1 1 
       23 47331 1 1   5 LYS HE3  H  -5.956  -5.616   7.192 1.00 . A A .  924 LYS HE3  1 1 
       23 47332 1 1   5 LYS HG2  H  -7.944  -8.727   7.099 1.00 . A A .  924 LYS HG2  1 1 
       23 47333 1 1   5 LYS HG3  H  -6.596  -9.168   8.147 1.00 . A A .  924 LYS HG3  1 1 
       23 47334 1 1   5 LYS HZ1  H  -8.329  -7.061   8.259 1.00 . A A .  924 LYS HZ1  1 1 
       23 47335 1 1   5 LYS HZ2  H  -8.031  -5.393   8.357 1.00 . A A .  924 LYS HZ2  1 1 
       23 47336 1 1   5 LYS HZ3  H  -8.325  -6.111   6.853 1.00 . A A .  924 LYS HZ3  1 1 
       23 47337 1 1   5 LYS N    N  -7.487 -11.323   4.300 1.00 . A A .  924 LYS N    1 1 
       23 47338 1 1   5 LYS NZ   N  -7.875  -6.250   7.783 1.00 . A A .  924 LYS NZ   1 1 
       23 47339 1 1   5 LYS O    O  -5.793  -8.189   3.809 1.00 . A A .  924 LYS O    1 1 
       23 47340 1 1   6 VAL C    C  -4.680  -8.969   1.246 1.00 . A A .  925 VAL C    1 1 
       23 47341 1 1   6 VAL CA   C  -4.120  -9.854   2.361 1.00 . A A .  925 VAL CA   1 1 
       23 47342 1 1   6 VAL CB   C  -3.405 -11.066   1.726 1.00 . A A .  925 VAL CB   1 1 
       23 47343 1 1   6 VAL CG1  C  -2.406 -11.671   2.703 1.00 . A A .  925 VAL CG1  1 1 
       23 47344 1 1   6 VAL CG2  C  -4.409 -12.122   1.289 1.00 . A A .  925 VAL CG2  1 1 
       23 47345 1 1   6 VAL H    H  -5.284 -11.230   3.429 1.00 . A A .  925 VAL H    1 1 
       23 47346 1 1   6 VAL HA   H  -3.388  -9.289   2.916 1.00 . A A .  925 VAL HA   1 1 
       23 47347 1 1   6 VAL HB   H  -2.869 -10.725   0.845 1.00 . A A .  925 VAL HB   1 1 
       23 47348 1 1   6 VAL HG11 H  -1.902 -12.503   2.235 1.00 . A A .  925 VAL HG11 1 1 
       23 47349 1 1   6 VAL HG12 H  -1.681 -10.922   2.986 1.00 . A A .  925 VAL HG12 1 1 
       23 47350 1 1   6 VAL HG13 H  -2.929 -12.016   3.584 1.00 . A A .  925 VAL HG13 1 1 
       23 47351 1 1   6 VAL HG21 H  -3.887 -12.947   0.829 1.00 . A A .  925 VAL HG21 1 1 
       23 47352 1 1   6 VAL HG22 H  -4.955 -12.477   2.152 1.00 . A A .  925 VAL HG22 1 1 
       23 47353 1 1   6 VAL HG23 H  -5.100 -11.691   0.579 1.00 . A A .  925 VAL HG23 1 1 
       23 47354 1 1   6 VAL N    N  -5.146 -10.278   3.283 1.00 . A A .  925 VAL N    1 1 
       23 47355 1 1   6 VAL O    O  -4.231  -7.837   1.099 1.00 . A A .  925 VAL O    1 1 
       23 47356 1 1   7 TYR C    C  -6.950  -7.440  -0.118 1.00 . A A .  926 TYR C    1 1 
       23 47357 1 1   7 TYR CA   C  -6.166  -8.638  -0.626 1.00 . A A .  926 TYR CA   1 1 
       23 47358 1 1   7 TYR CB   C  -7.035  -9.491  -1.548 1.00 . A A .  926 TYR CB   1 1 
       23 47359 1 1   7 TYR CD1  C  -7.377  -8.035  -3.586 1.00 . A A .  926 TYR CD1  1 1 
       23 47360 1 1   7 TYR CD2  C  -9.274  -8.576  -2.249 1.00 . A A .  926 TYR CD2  1 1 
       23 47361 1 1   7 TYR CE1  C  -8.181  -7.293  -4.432 1.00 . A A .  926 TYR CE1  1 1 
       23 47362 1 1   7 TYR CE2  C -10.083  -7.837  -3.085 1.00 . A A .  926 TYR CE2  1 1 
       23 47363 1 1   7 TYR CG   C  -7.910  -8.689  -2.484 1.00 . A A .  926 TYR CG   1 1 
       23 47364 1 1   7 TYR CZ   C  -9.533  -7.197  -4.176 1.00 . A A .  926 TYR CZ   1 1 
       23 47365 1 1   7 TYR H    H  -6.212 -10.239   0.781 1.00 . A A .  926 TYR H    1 1 
       23 47366 1 1   7 TYR HA   H  -5.282  -8.299  -1.181 1.00 . A A .  926 TYR HA   1 1 
       23 47367 1 1   7 TYR HB2  H  -6.397 -10.119  -2.152 1.00 . A A .  926 TYR HB2  1 1 
       23 47368 1 1   7 TYR HB3  H  -7.679 -10.116  -0.946 1.00 . A A .  926 TYR HB3  1 1 
       23 47369 1 1   7 TYR HD1  H  -6.318  -8.115  -3.783 1.00 . A A .  926 TYR HD1  1 1 
       23 47370 1 1   7 TYR HD2  H  -9.703  -9.079  -1.395 1.00 . A A .  926 TYR HD2  1 1 
       23 47371 1 1   7 TYR HE1  H  -7.749  -6.791  -5.285 1.00 . A A .  926 TYR HE1  1 1 
       23 47372 1 1   7 TYR HE2  H -11.140  -7.762  -2.885 1.00 . A A .  926 TYR HE2  1 1 
       23 47373 1 1   7 TYR HH   H -10.997  -5.981  -4.475 1.00 . A A .  926 TYR HH   1 1 
       23 47374 1 1   7 TYR N    N  -5.712  -9.415   0.517 1.00 . A A .  926 TYR N    1 1 
       23 47375 1 1   7 TYR O    O  -6.908  -6.344  -0.686 1.00 . A A .  926 TYR O    1 1 
       23 47376 1 1   7 TYR OH   O -10.341  -6.452  -5.006 1.00 . A A .  926 TYR OH   1 1 
       23 47377 1 1   8 GLU C    C  -7.816  -5.477   2.085 1.00 . A A .  927 GLU C    1 1 
       23 47378 1 1   8 GLU CA   C  -8.556  -6.702   1.562 1.00 . A A .  927 GLU CA   1 1 
       23 47379 1 1   8 GLU CB   C  -9.341  -7.353   2.698 1.00 . A A .  927 GLU CB   1 1 
       23 47380 1 1   8 GLU CD   C -11.133  -6.118   3.975 1.00 . A A .  927 GLU CD   1 1 
       23 47381 1 1   8 GLU CG   C -10.797  -6.929   2.741 1.00 . A A .  927 GLU CG   1 1 
       23 47382 1 1   8 GLU H    H  -7.537  -8.539   1.434 1.00 . A A .  927 GLU H    1 1 
       23 47383 1 1   8 GLU HA   H  -9.244  -6.394   0.792 1.00 . A A .  927 GLU HA   1 1 
       23 47384 1 1   8 GLU HB2  H  -9.296  -8.428   2.591 1.00 . A A .  927 GLU HB2  1 1 
       23 47385 1 1   8 GLU HB3  H  -8.884  -7.076   3.638 1.00 . A A .  927 GLU HB3  1 1 
       23 47386 1 1   8 GLU HG2  H -11.010  -6.333   1.865 1.00 . A A .  927 GLU HG2  1 1 
       23 47387 1 1   8 GLU HG3  H -11.411  -7.816   2.729 1.00 . A A .  927 GLU HG3  1 1 
       23 47388 1 1   8 GLU N    N  -7.644  -7.671   0.988 1.00 . A A .  927 GLU N    1 1 
       23 47389 1 1   8 GLU O    O  -8.215  -4.340   1.832 1.00 . A A .  927 GLU O    1 1 
       23 47390 1 1   8 GLU OE1  O -10.887  -4.890   3.984 1.00 . A A .  927 GLU OE1  1 1 
       23 47391 1 1   8 GLU OE2  O -11.656  -6.700   4.943 1.00 . A A .  927 GLU OE2  1 1 
       23 47392 1 1   9 ASN C    C  -5.237  -3.788   2.444 1.00 . A A .  928 ASN C    1 1 
       23 47393 1 1   9 ASN CA   C  -6.031  -4.604   3.452 1.00 . A A .  928 ASN CA   1 1 
       23 47394 1 1   9 ASN CB   C  -5.102  -5.107   4.543 1.00 . A A .  928 ASN CB   1 1 
       23 47395 1 1   9 ASN CG   C  -4.657  -3.990   5.462 1.00 . A A .  928 ASN CG   1 1 
       23 47396 1 1   9 ASN H    H  -6.414  -6.624   2.932 1.00 . A A .  928 ASN H    1 1 
       23 47397 1 1   9 ASN HA   H  -6.771  -3.960   3.902 1.00 . A A .  928 ASN HA   1 1 
       23 47398 1 1   9 ASN HB2  H  -5.616  -5.852   5.131 1.00 . A A .  928 ASN HB2  1 1 
       23 47399 1 1   9 ASN HB3  H  -4.227  -5.549   4.091 1.00 . A A .  928 ASN HB3  1 1 
       23 47400 1 1   9 ASN HD21 H  -3.149  -3.543   4.255 1.00 . A A .  928 ASN HD21 1 1 
       23 47401 1 1   9 ASN HD22 H  -3.285  -2.577   5.678 1.00 . A A .  928 ASN HD22 1 1 
       23 47402 1 1   9 ASN N    N  -6.739  -5.703   2.815 1.00 . A A .  928 ASN N    1 1 
       23 47403 1 1   9 ASN ND2  N  -3.590  -3.301   5.094 1.00 . A A .  928 ASN ND2  1 1 
       23 47404 1 1   9 ASN O    O  -5.148  -2.573   2.566 1.00 . A A .  928 ASN O    1 1 
       23 47405 1 1   9 ASN OD1  O  -5.283  -3.736   6.487 1.00 . A A .  928 ASN OD1  1 1 
       23 47406 1 1  10 VAL C    C  -4.794  -2.862  -0.408 1.00 . A A .  929 VAL C    1 1 
       23 47407 1 1  10 VAL CA   C  -3.873  -3.728   0.449 1.00 . A A .  929 VAL CA   1 1 
       23 47408 1 1  10 VAL CB   C  -3.054  -4.663  -0.452 1.00 . A A .  929 VAL CB   1 1 
       23 47409 1 1  10 VAL CG1  C  -2.089  -3.853  -1.297 1.00 . A A .  929 VAL CG1  1 1 
       23 47410 1 1  10 VAL CG2  C  -2.300  -5.672   0.380 1.00 . A A .  929 VAL CG2  1 1 
       23 47411 1 1  10 VAL H    H  -4.609  -5.431   1.488 1.00 . A A .  929 VAL H    1 1 
       23 47412 1 1  10 VAL HA   H  -3.181  -3.076   0.963 1.00 . A A .  929 VAL HA   1 1 
       23 47413 1 1  10 VAL HB   H  -3.727  -5.194  -1.111 1.00 . A A .  929 VAL HB   1 1 
       23 47414 1 1  10 VAL HG11 H  -1.520  -4.518  -1.931 1.00 . A A .  929 VAL HG11 1 1 
       23 47415 1 1  10 VAL HG12 H  -2.644  -3.159  -1.909 1.00 . A A .  929 VAL HG12 1 1 
       23 47416 1 1  10 VAL HG13 H  -1.416  -3.308  -0.653 1.00 . A A .  929 VAL HG13 1 1 
       23 47417 1 1  10 VAL HG21 H  -1.781  -6.360  -0.272 1.00 . A A .  929 VAL HG21 1 1 
       23 47418 1 1  10 VAL HG22 H  -1.585  -5.161   1.008 1.00 . A A .  929 VAL HG22 1 1 
       23 47419 1 1  10 VAL HG23 H  -2.996  -6.221   0.998 1.00 . A A .  929 VAL HG23 1 1 
       23 47420 1 1  10 VAL N    N  -4.621  -4.449   1.473 1.00 . A A .  929 VAL N    1 1 
       23 47421 1 1  10 VAL O    O  -4.408  -1.781  -0.847 1.00 . A A .  929 VAL O    1 1 
       23 47422 1 1  11 THR C    C  -7.442  -1.394  -0.278 1.00 . A A .  930 THR C    1 1 
       23 47423 1 1  11 THR CA   C  -6.998  -2.458  -1.278 1.00 . A A .  930 THR CA   1 1 
       23 47424 1 1  11 THR CB   C  -8.210  -3.246  -1.822 1.00 . A A .  930 THR CB   1 1 
       23 47425 1 1  11 THR CG2  C  -7.883  -3.879  -3.166 1.00 . A A .  930 THR CG2  1 1 
       23 47426 1 1  11 THR H    H  -6.263  -4.226  -0.362 1.00 . A A .  930 THR H    1 1 
       23 47427 1 1  11 THR HA   H  -6.510  -1.966  -2.109 1.00 . A A .  930 THR HA   1 1 
       23 47428 1 1  11 THR HB   H  -9.032  -2.558  -1.960 1.00 . A A .  930 THR HB   1 1 
       23 47429 1 1  11 THR HG1  H  -8.057  -5.050  -1.031 1.00 . A A .  930 THR HG1  1 1 
       23 47430 1 1  11 THR HG21 H  -8.735  -4.445  -3.513 1.00 . A A .  930 THR HG21 1 1 
       23 47431 1 1  11 THR HG22 H  -7.649  -3.103  -3.881 1.00 . A A .  930 THR HG22 1 1 
       23 47432 1 1  11 THR HG23 H  -7.035  -4.537  -3.057 1.00 . A A .  930 THR HG23 1 1 
       23 47433 1 1  11 THR N    N  -6.016  -3.317  -0.638 1.00 . A A .  930 THR N    1 1 
       23 47434 1 1  11 THR O    O  -7.839  -0.291  -0.648 1.00 . A A .  930 THR O    1 1 
       23 47435 1 1  11 THR OG1  O  -8.603  -4.262  -0.895 1.00 . A A .  930 THR OG1  1 1 
       23 47436 1 1  12 GLY C    C  -6.423   0.302   2.009 1.00 . A A .  931 GLY C    1 1 
       23 47437 1 1  12 GLY CA   C  -7.490  -0.783   2.072 1.00 . A A .  931 GLY CA   1 1 
       23 47438 1 1  12 GLY H    H  -7.239  -2.706   1.213 1.00 . A A .  931 GLY H    1 1 
       23 47439 1 1  12 GLY HA2  H  -8.463  -0.319   2.001 1.00 . A A .  931 GLY HA2  1 1 
       23 47440 1 1  12 GLY HA3  H  -7.414  -1.294   3.020 1.00 . A A .  931 GLY HA3  1 1 
       23 47441 1 1  12 GLY N    N  -7.355  -1.752   1.001 1.00 . A A .  931 GLY N    1 1 
       23 47442 1 1  12 GLY O    O  -6.671   1.437   2.409 1.00 . A A .  931 GLY O    1 1 
       23 47443 1 1  13 LEU C    C  -4.683   1.969   0.272 1.00 . A A .  932 LEU C    1 1 
       23 47444 1 1  13 LEU CA   C  -4.182   0.948   1.292 1.00 . A A .  932 LEU CA   1 1 
       23 47445 1 1  13 LEU CB   C  -2.898   0.245   0.812 1.00 . A A .  932 LEU CB   1 1 
       23 47446 1 1  13 LEU CD1  C  -0.398   0.030   0.782 1.00 . A A .  932 LEU CD1  1 1 
       23 47447 1 1  13 LEU CD2  C  -1.433   2.239   0.290 1.00 . A A .  932 LEU CD2  1 1 
       23 47448 1 1  13 LEU CG   C  -1.563   0.956   1.097 1.00 . A A .  932 LEU CG   1 1 
       23 47449 1 1  13 LEU H    H  -5.060  -0.978   1.259 1.00 . A A .  932 LEU H    1 1 
       23 47450 1 1  13 LEU HA   H  -3.994   1.449   2.232 1.00 . A A .  932 LEU HA   1 1 
       23 47451 1 1  13 LEU HB2  H  -2.858  -0.729   1.281 1.00 . A A .  932 LEU HB2  1 1 
       23 47452 1 1  13 LEU HB3  H  -2.978   0.100  -0.256 1.00 . A A .  932 LEU HB3  1 1 
       23 47453 1 1  13 LEU HD11 H   0.532   0.537   0.996 1.00 . A A .  932 LEU HD11 1 1 
       23 47454 1 1  13 LEU HD12 H  -0.471  -0.860   1.389 1.00 . A A .  932 LEU HD12 1 1 
       23 47455 1 1  13 LEU HD13 H  -0.428  -0.242  -0.262 1.00 . A A .  932 LEU HD13 1 1 
       23 47456 1 1  13 LEU HD21 H  -1.483   2.009  -0.764 1.00 . A A .  932 LEU HD21 1 1 
       23 47457 1 1  13 LEU HD22 H  -2.238   2.910   0.551 1.00 . A A .  932 LEU HD22 1 1 
       23 47458 1 1  13 LEU HD23 H  -0.487   2.709   0.512 1.00 . A A .  932 LEU HD23 1 1 
       23 47459 1 1  13 LEU HG   H  -1.511   1.208   2.149 1.00 . A A .  932 LEU HG   1 1 
       23 47460 1 1  13 LEU N    N  -5.235  -0.039   1.499 1.00 . A A .  932 LEU N    1 1 
       23 47461 1 1  13 LEU O    O  -4.457   3.172   0.403 1.00 . A A .  932 LEU O    1 1 
       23 47462 1 1  14 VAL C    C  -7.153   3.167  -1.038 1.00 . A A .  933 VAL C    1 1 
       23 47463 1 1  14 VAL CA   C  -6.065   2.319  -1.705 1.00 . A A .  933 VAL CA   1 1 
       23 47464 1 1  14 VAL CB   C  -6.688   1.483  -2.844 1.00 . A A .  933 VAL CB   1 1 
       23 47465 1 1  14 VAL CG1  C  -7.383   2.377  -3.858 1.00 . A A .  933 VAL CG1  1 1 
       23 47466 1 1  14 VAL CG2  C  -5.628   0.628  -3.524 1.00 . A A .  933 VAL CG2  1 1 
       23 47467 1 1  14 VAL H    H  -5.500   0.492  -0.799 1.00 . A A .  933 VAL H    1 1 
       23 47468 1 1  14 VAL HA   H  -5.319   2.973  -2.130 1.00 . A A .  933 VAL HA   1 1 
       23 47469 1 1  14 VAL HB   H  -7.428   0.825  -2.414 1.00 . A A .  933 VAL HB   1 1 
       23 47470 1 1  14 VAL HG11 H  -6.665   3.057  -4.293 1.00 . A A .  933 VAL HG11 1 1 
       23 47471 1 1  14 VAL HG12 H  -7.819   1.766  -4.635 1.00 . A A .  933 VAL HG12 1 1 
       23 47472 1 1  14 VAL HG13 H  -8.162   2.941  -3.365 1.00 . A A .  933 VAL HG13 1 1 
       23 47473 1 1  14 VAL HG21 H  -4.864   1.267  -3.944 1.00 . A A .  933 VAL HG21 1 1 
       23 47474 1 1  14 VAL HG22 H  -5.183  -0.035  -2.798 1.00 . A A .  933 VAL HG22 1 1 
       23 47475 1 1  14 VAL HG23 H  -6.085   0.045  -4.311 1.00 . A A .  933 VAL HG23 1 1 
       23 47476 1 1  14 VAL N    N  -5.409   1.467  -0.723 1.00 . A A .  933 VAL N    1 1 
       23 47477 1 1  14 VAL O    O  -7.298   4.348  -1.330 1.00 . A A .  933 VAL O    1 1 
       23 47478 1 1  15 LYS C    C  -8.323   4.401   1.430 1.00 . A A .  934 LYS C    1 1 
       23 47479 1 1  15 LYS CA   C  -8.943   3.269   0.614 1.00 . A A .  934 LYS CA   1 1 
       23 47480 1 1  15 LYS CB   C  -9.694   2.329   1.568 1.00 . A A .  934 LYS CB   1 1 
       23 47481 1 1  15 LYS CD   C -11.255   1.245  -0.125 1.00 . A A .  934 LYS CD   1 1 
       23 47482 1 1  15 LYS CE   C -10.640   1.315  -1.516 1.00 . A A .  934 LYS CE   1 1 
       23 47483 1 1  15 LYS CG   C -10.201   1.029   0.952 1.00 . A A .  934 LYS CG   1 1 
       23 47484 1 1  15 LYS H    H  -7.785   1.600   0.016 1.00 . A A .  934 LYS H    1 1 
       23 47485 1 1  15 LYS HA   H  -9.641   3.686  -0.095 1.00 . A A .  934 LYS HA   1 1 
       23 47486 1 1  15 LYS HB2  H  -9.035   2.071   2.383 1.00 . A A .  934 LYS HB2  1 1 
       23 47487 1 1  15 LYS HB3  H -10.545   2.861   1.971 1.00 . A A .  934 LYS HB3  1 1 
       23 47488 1 1  15 LYS HD2  H -11.957   0.427  -0.097 1.00 . A A .  934 LYS HD2  1 1 
       23 47489 1 1  15 LYS HD3  H -11.774   2.172   0.076 1.00 . A A .  934 LYS HD3  1 1 
       23 47490 1 1  15 LYS HE2  H -10.134   2.264  -1.625 1.00 . A A .  934 LYS HE2  1 1 
       23 47491 1 1  15 LYS HE3  H  -9.925   0.512  -1.621 1.00 . A A .  934 LYS HE3  1 1 
       23 47492 1 1  15 LYS HG2  H  -9.364   0.509   0.512 1.00 . A A .  934 LYS HG2  1 1 
       23 47493 1 1  15 LYS HG3  H -10.627   0.419   1.736 1.00 . A A .  934 LYS HG3  1 1 
       23 47494 1 1  15 LYS HZ1  H -12.351   1.980  -2.517 1.00 . A A .  934 LYS HZ1  1 1 
       23 47495 1 1  15 LYS HZ2  H -11.224   1.207  -3.519 1.00 . A A .  934 LYS HZ2  1 1 
       23 47496 1 1  15 LYS HZ3  H -12.191   0.292  -2.470 1.00 . A A .  934 LYS HZ3  1 1 
       23 47497 1 1  15 LYS N    N  -7.907   2.556  -0.133 1.00 . A A .  934 LYS N    1 1 
       23 47498 1 1  15 LYS NZ   N -11.671   1.191  -2.577 1.00 . A A .  934 LYS NZ   1 1 
       23 47499 1 1  15 LYS O    O  -8.931   5.453   1.618 1.00 . A A .  934 LYS O    1 1 
       23 47500 1 1  16 ALA C    C  -5.809   6.270   1.860 1.00 . A A .  935 ALA C    1 1 
       23 47501 1 1  16 ALA CA   C  -6.416   5.166   2.718 1.00 . A A .  935 ALA CA   1 1 
       23 47502 1 1  16 ALA CB   C  -5.359   4.503   3.572 1.00 . A A .  935 ALA CB   1 1 
       23 47503 1 1  16 ALA H    H  -6.668   3.320   1.719 1.00 . A A .  935 ALA H    1 1 
       23 47504 1 1  16 ALA HA   H  -7.146   5.611   3.381 1.00 . A A .  935 ALA HA   1 1 
       23 47505 1 1  16 ALA HB1  H  -4.602   4.073   2.934 1.00 . A A .  935 ALA HB1  1 1 
       23 47506 1 1  16 ALA HB2  H  -4.909   5.237   4.222 1.00 . A A .  935 ALA HB2  1 1 
       23 47507 1 1  16 ALA HB3  H  -5.813   3.723   4.167 1.00 . A A .  935 ALA HB3  1 1 
       23 47508 1 1  16 ALA N    N  -7.108   4.179   1.907 1.00 . A A .  935 ALA N    1 1 
       23 47509 1 1  16 ALA O    O  -5.604   7.385   2.330 1.00 . A A .  935 ALA O    1 1 
       23 47510 1 1  17 VAL C    C  -6.329   7.718  -0.877 1.00 . A A .  936 VAL C    1 1 
       23 47511 1 1  17 VAL CA   C  -5.088   7.030  -0.307 1.00 . A A .  936 VAL CA   1 1 
       23 47512 1 1  17 VAL CB   C  -4.125   6.531  -1.415 1.00 . A A .  936 VAL CB   1 1 
       23 47513 1 1  17 VAL CG1  C  -4.799   5.547  -2.352 1.00 . A A .  936 VAL CG1  1 1 
       23 47514 1 1  17 VAL CG2  C  -3.542   7.696  -2.197 1.00 . A A .  936 VAL CG2  1 1 
       23 47515 1 1  17 VAL H    H  -5.533   5.042   0.295 1.00 . A A .  936 VAL H    1 1 
       23 47516 1 1  17 VAL HA   H  -4.559   7.758   0.286 1.00 . A A .  936 VAL HA   1 1 
       23 47517 1 1  17 VAL HB   H  -3.304   6.022  -0.922 1.00 . A A .  936 VAL HB   1 1 
       23 47518 1 1  17 VAL HG11 H  -5.582   6.050  -2.901 1.00 . A A .  936 VAL HG11 1 1 
       23 47519 1 1  17 VAL HG12 H  -4.071   5.151  -3.044 1.00 . A A .  936 VAL HG12 1 1 
       23 47520 1 1  17 VAL HG13 H  -5.224   4.739  -1.777 1.00 . A A .  936 VAL HG13 1 1 
       23 47521 1 1  17 VAL HG21 H  -2.893   7.319  -2.973 1.00 . A A .  936 VAL HG21 1 1 
       23 47522 1 1  17 VAL HG22 H  -4.344   8.266  -2.645 1.00 . A A .  936 VAL HG22 1 1 
       23 47523 1 1  17 VAL HG23 H  -2.977   8.330  -1.531 1.00 . A A .  936 VAL HG23 1 1 
       23 47524 1 1  17 VAL N    N  -5.499   5.973   0.604 1.00 . A A .  936 VAL N    1 1 
       23 47525 1 1  17 VAL O    O  -6.259   8.797  -1.470 1.00 . A A .  936 VAL O    1 1 
       23 47526 1 1  18 ILE C    C  -8.894   8.806   0.296 1.00 . A A .  937 ILE C    1 1 
       23 47527 1 1  18 ILE CA   C  -8.749   7.780  -0.828 1.00 . A A .  937 ILE CA   1 1 
       23 47528 1 1  18 ILE CB   C  -9.957   6.814  -0.829 1.00 . A A .  937 ILE CB   1 1 
       23 47529 1 1  18 ILE CD1  C -11.044   4.904  -2.130 1.00 . A A .  937 ILE CD1  1 1 
       23 47530 1 1  18 ILE CG1  C  -9.883   5.872  -2.034 1.00 . A A .  937 ILE CG1  1 1 
       23 47531 1 1  18 ILE CG2  C -11.271   7.587  -0.838 1.00 . A A .  937 ILE CG2  1 1 
       23 47532 1 1  18 ILE H    H  -7.472   6.154  -0.378 1.00 . A A .  937 ILE H    1 1 
       23 47533 1 1  18 ILE HA   H  -8.718   8.294  -1.776 1.00 . A A .  937 ILE HA   1 1 
       23 47534 1 1  18 ILE HB   H  -9.919   6.228   0.076 1.00 . A A .  937 ILE HB   1 1 
       23 47535 1 1  18 ILE HD11 H -11.077   4.290  -1.241 1.00 . A A .  937 ILE HD11 1 1 
       23 47536 1 1  18 ILE HD12 H -11.967   5.456  -2.220 1.00 . A A .  937 ILE HD12 1 1 
       23 47537 1 1  18 ILE HD13 H -10.916   4.274  -2.998 1.00 . A A .  937 ILE HD13 1 1 
       23 47538 1 1  18 ILE HG12 H  -9.868   6.457  -2.941 1.00 . A A .  937 ILE HG12 1 1 
       23 47539 1 1  18 ILE HG13 H  -8.973   5.291  -1.972 1.00 . A A .  937 ILE HG13 1 1 
       23 47540 1 1  18 ILE HG21 H -12.097   6.892  -0.846 1.00 . A A .  937 ILE HG21 1 1 
       23 47541 1 1  18 ILE HG22 H -11.331   8.208   0.045 1.00 . A A .  937 ILE HG22 1 1 
       23 47542 1 1  18 ILE HG23 H -11.316   8.210  -1.720 1.00 . A A .  937 ILE HG23 1 1 
       23 47543 1 1  18 ILE N    N  -7.481   7.094  -0.655 1.00 . A A .  937 ILE N    1 1 
       23 47544 1 1  18 ILE O    O  -9.326   9.934   0.068 1.00 . A A .  937 ILE O    1 1 
       23 47545 1 1  19 GLU C    C  -7.475  10.489   2.251 1.00 . A A .  938 GLU C    1 1 
       23 47546 1 1  19 GLU CA   C  -8.372   9.328   2.636 1.00 . A A .  938 GLU CA   1 1 
       23 47547 1 1  19 GLU CB   C  -7.775   8.639   3.865 1.00 . A A .  938 GLU CB   1 1 
       23 47548 1 1  19 GLU CD   C  -9.989   8.197   4.979 1.00 . A A .  938 GLU CD   1 1 
       23 47549 1 1  19 GLU CG   C  -8.685   7.601   4.495 1.00 . A A .  938 GLU CG   1 1 
       23 47550 1 1  19 GLU H    H  -8.330   7.443   1.653 1.00 . A A .  938 GLU H    1 1 
       23 47551 1 1  19 GLU HA   H  -9.354   9.705   2.879 1.00 . A A .  938 GLU HA   1 1 
       23 47552 1 1  19 GLU HB2  H  -6.850   8.152   3.575 1.00 . A A .  938 GLU HB2  1 1 
       23 47553 1 1  19 GLU HB3  H  -7.546   9.390   4.609 1.00 . A A .  938 GLU HB3  1 1 
       23 47554 1 1  19 GLU HG2  H  -8.906   6.840   3.760 1.00 . A A .  938 GLU HG2  1 1 
       23 47555 1 1  19 GLU HG3  H  -8.176   7.153   5.335 1.00 . A A .  938 GLU HG3  1 1 
       23 47556 1 1  19 GLU N    N  -8.502   8.399   1.510 1.00 . A A .  938 GLU N    1 1 
       23 47557 1 1  19 GLU O    O  -7.767  11.637   2.554 1.00 . A A .  938 GLU O    1 1 
       23 47558 1 1  19 GLU OE1  O  -9.967   8.972   5.959 1.00 . A A .  938 GLU OE1  1 1 
       23 47559 1 1  19 GLU OE2  O -11.045   7.889   4.388 1.00 . A A .  938 GLU OE2  1 1 
       23 47560 1 1  20 MET C    C  -6.159  12.172   0.182 1.00 . A A .  939 MET C    1 1 
       23 47561 1 1  20 MET CA   C  -5.450  11.183   1.104 1.00 . A A .  939 MET CA   1 1 
       23 47562 1 1  20 MET CB   C  -4.277  10.523   0.374 1.00 . A A .  939 MET CB   1 1 
       23 47563 1 1  20 MET CE   C  -1.002  12.149  -1.616 1.00 . A A .  939 MET CE   1 1 
       23 47564 1 1  20 MET CG   C  -3.318  11.510  -0.267 1.00 . A A .  939 MET CG   1 1 
       23 47565 1 1  20 MET H    H  -6.185   9.225   1.409 1.00 . A A .  939 MET H    1 1 
       23 47566 1 1  20 MET HA   H  -5.077  11.714   1.964 1.00 . A A .  939 MET HA   1 1 
       23 47567 1 1  20 MET HB2  H  -3.721   9.925   1.081 1.00 . A A .  939 MET HB2  1 1 
       23 47568 1 1  20 MET HB3  H  -4.669   9.879  -0.400 1.00 . A A .  939 MET HB3  1 1 
       23 47569 1 1  20 MET HE1  H  -0.130  11.831  -2.168 1.00 . A A .  939 MET HE1  1 1 
       23 47570 1 1  20 MET HE2  H  -1.627  12.759  -2.250 1.00 . A A .  939 MET HE2  1 1 
       23 47571 1 1  20 MET HE3  H  -0.695  12.723  -0.754 1.00 . A A .  939 MET HE3  1 1 
       23 47572 1 1  20 MET HG2  H  -3.856  12.085  -1.004 1.00 . A A .  939 MET HG2  1 1 
       23 47573 1 1  20 MET HG3  H  -2.941  12.173   0.499 1.00 . A A .  939 MET HG3  1 1 
       23 47574 1 1  20 MET N    N  -6.379  10.171   1.578 1.00 . A A .  939 MET N    1 1 
       23 47575 1 1  20 MET O    O  -5.950  13.380   0.268 1.00 . A A .  939 MET O    1 1 
       23 47576 1 1  20 MET SD   S  -1.923  10.712  -1.077 1.00 . A A .  939 MET SD   1 1 
       23 47577 1 1  21 SER C    C  -8.763  13.361  -0.879 1.00 . A A .  940 SER C    1 1 
       23 47578 1 1  21 SER CA   C  -7.758  12.470  -1.610 1.00 . A A .  940 SER CA   1 1 
       23 47579 1 1  21 SER CB   C  -8.454  11.577  -2.640 1.00 . A A .  940 SER CB   1 1 
       23 47580 1 1  21 SER H    H  -7.169  10.678  -0.668 1.00 . A A .  940 SER H    1 1 
       23 47581 1 1  21 SER HA   H  -7.052  13.105  -2.123 1.00 . A A .  940 SER HA   1 1 
       23 47582 1 1  21 SER HB2  H  -9.171  10.944  -2.140 1.00 . A A .  940 SER HB2  1 1 
       23 47583 1 1  21 SER HB3  H  -8.960  12.193  -3.369 1.00 . A A .  940 SER HB3  1 1 
       23 47584 1 1  21 SER HG   H  -6.995  10.255  -2.663 1.00 . A A .  940 SER HG   1 1 
       23 47585 1 1  21 SER N    N  -7.019  11.646  -0.673 1.00 . A A .  940 SER N    1 1 
       23 47586 1 1  21 SER O    O  -8.873  14.549  -1.177 1.00 . A A .  940 SER O    1 1 
       23 47587 1 1  21 SER OG   O  -7.507  10.754  -3.313 1.00 . A A .  940 SER OG   1 1 
       23 47588 1 1  22 SER C    C  -9.855  14.579   1.731 1.00 . A A .  941 SER C    1 1 
       23 47589 1 1  22 SER CA   C -10.490  13.564   0.801 1.00 . A A .  941 SER CA   1 1 
       23 47590 1 1  22 SER CB   C -11.417  12.613   1.567 1.00 . A A .  941 SER CB   1 1 
       23 47591 1 1  22 SER H    H  -9.193  11.923   0.463 1.00 . A A .  941 SER H    1 1 
       23 47592 1 1  22 SER HA   H -11.062  14.089   0.049 1.00 . A A .  941 SER HA   1 1 
       23 47593 1 1  22 SER HB2  H -12.041  13.188   2.235 1.00 . A A .  941 SER HB2  1 1 
       23 47594 1 1  22 SER HB3  H -12.039  12.078   0.865 1.00 . A A .  941 SER HB3  1 1 
       23 47595 1 1  22 SER HG   H -10.807  11.853   3.276 1.00 . A A .  941 SER HG   1 1 
       23 47596 1 1  22 SER N    N  -9.442  12.817   0.125 1.00 . A A .  941 SER N    1 1 
       23 47597 1 1  22 SER O    O -10.277  15.734   1.804 1.00 . A A .  941 SER O    1 1 
       23 47598 1 1  22 SER OG   O -10.676  11.674   2.332 1.00 . A A .  941 SER OG   1 1 
       23 47599 1 1  23 LYS C    C  -7.561  16.240   2.675 1.00 . A A .  942 LYS C    1 1 
       23 47600 1 1  23 LYS CA   C  -8.029  14.945   3.311 1.00 . A A .  942 LYS CA   1 1 
       23 47601 1 1  23 LYS CB   C  -6.827  14.142   3.799 1.00 . A A .  942 LYS CB   1 1 
       23 47602 1 1  23 LYS CD   C  -6.912  14.705   6.198 1.00 . A A .  942 LYS CD   1 1 
       23 47603 1 1  23 LYS CE   C  -7.448  14.292   7.558 1.00 . A A .  942 LYS CE   1 1 
       23 47604 1 1  23 LYS CG   C  -7.013  13.588   5.190 1.00 . A A .  942 LYS CG   1 1 
       23 47605 1 1  23 LYS H    H  -8.525  13.195   2.253 1.00 . A A .  942 LYS H    1 1 
       23 47606 1 1  23 LYS HA   H  -8.658  15.178   4.156 1.00 . A A .  942 LYS HA   1 1 
       23 47607 1 1  23 LYS HB2  H  -6.659  13.317   3.124 1.00 . A A .  942 LYS HB2  1 1 
       23 47608 1 1  23 LYS HB3  H  -5.955  14.782   3.803 1.00 . A A .  942 LYS HB3  1 1 
       23 47609 1 1  23 LYS HD2  H  -5.871  14.984   6.295 1.00 . A A .  942 LYS HD2  1 1 
       23 47610 1 1  23 LYS HD3  H  -7.480  15.545   5.828 1.00 . A A .  942 LYS HD3  1 1 
       23 47611 1 1  23 LYS HE2  H  -7.231  15.076   8.268 1.00 . A A .  942 LYS HE2  1 1 
       23 47612 1 1  23 LYS HE3  H  -8.518  14.161   7.484 1.00 . A A .  942 LYS HE3  1 1 
       23 47613 1 1  23 LYS HG2  H  -7.990  13.130   5.263 1.00 . A A .  942 LYS HG2  1 1 
       23 47614 1 1  23 LYS HG3  H  -6.246  12.856   5.391 1.00 . A A .  942 LYS HG3  1 1 
       23 47615 1 1  23 LYS HZ1  H  -5.805  13.118   8.097 1.00 . A A .  942 LYS HZ1  1 1 
       23 47616 1 1  23 LYS HZ2  H  -7.207  12.789   8.987 1.00 . A A .  942 LYS HZ2  1 1 
       23 47617 1 1  23 LYS HZ3  H  -7.075  12.245   7.388 1.00 . A A .  942 LYS HZ3  1 1 
       23 47618 1 1  23 LYS N    N  -8.798  14.132   2.391 1.00 . A A .  942 LYS N    1 1 
       23 47619 1 1  23 LYS NZ   N  -6.839  13.025   8.039 1.00 . A A .  942 LYS NZ   1 1 
       23 47620 1 1  23 LYS O    O  -7.746  17.312   3.241 1.00 . A A .  942 LYS O    1 1 
       23 47621 1 1  24 ILE C    C  -7.417  18.306   0.387 1.00 . A A .  943 ILE C    1 1 
       23 47622 1 1  24 ILE CA   C  -6.361  17.313   0.884 1.00 . A A .  943 ILE CA   1 1 
       23 47623 1 1  24 ILE CB   C  -5.415  16.921  -0.280 1.00 . A A .  943 ILE CB   1 1 
       23 47624 1 1  24 ILE CD1  C  -3.627  17.832  -1.860 1.00 . A A .  943 ILE CD1  1 1 
       23 47625 1 1  24 ILE CG1  C  -4.671  18.152  -0.812 1.00 . A A .  943 ILE CG1  1 1 
       23 47626 1 1  24 ILE CG2  C  -6.184  16.236  -1.402 1.00 . A A .  943 ILE CG2  1 1 
       23 47627 1 1  24 ILE H    H  -6.930  15.280   1.039 1.00 . A A .  943 ILE H    1 1 
       23 47628 1 1  24 ILE HA   H  -5.768  17.798   1.647 1.00 . A A .  943 ILE HA   1 1 
       23 47629 1 1  24 ILE HB   H  -4.691  16.217   0.100 1.00 . A A .  943 ILE HB   1 1 
       23 47630 1 1  24 ILE HD11 H  -4.093  17.330  -2.695 1.00 . A A .  943 ILE HD11 1 1 
       23 47631 1 1  24 ILE HD12 H  -3.167  18.748  -2.203 1.00 . A A .  943 ILE HD12 1 1 
       23 47632 1 1  24 ILE HD13 H  -2.871  17.189  -1.432 1.00 . A A .  943 ILE HD13 1 1 
       23 47633 1 1  24 ILE HG12 H  -5.383  18.833  -1.254 1.00 . A A .  943 ILE HG12 1 1 
       23 47634 1 1  24 ILE HG13 H  -4.173  18.645   0.011 1.00 . A A .  943 ILE HG13 1 1 
       23 47635 1 1  24 ILE HG21 H  -5.512  16.009  -2.216 1.00 . A A .  943 ILE HG21 1 1 
       23 47636 1 1  24 ILE HG22 H  -6.622  15.322  -1.028 1.00 . A A .  943 ILE HG22 1 1 
       23 47637 1 1  24 ILE HG23 H  -6.967  16.893  -1.753 1.00 . A A .  943 ILE HG23 1 1 
       23 47638 1 1  24 ILE N    N  -6.966  16.147   1.500 1.00 . A A .  943 ILE N    1 1 
       23 47639 1 1  24 ILE O    O  -7.159  19.507   0.333 1.00 . A A .  943 ILE O    1 1 
       23 47640 1 1  25 GLN C    C  -9.997  19.851   0.406 1.00 . A A .  944 GLN C    1 1 
       23 47641 1 1  25 GLN CA   C  -9.650  18.668  -0.515 1.00 . A A .  944 GLN CA   1 1 
       23 47642 1 1  25 GLN CB   C -10.910  17.866  -0.855 1.00 . A A .  944 GLN CB   1 1 
       23 47643 1 1  25 GLN CD   C -11.911  15.961  -2.177 1.00 . A A .  944 GLN CD   1 1 
       23 47644 1 1  25 GLN CG   C -10.659  16.744  -1.844 1.00 . A A .  944 GLN CG   1 1 
       23 47645 1 1  25 GLN H    H  -8.780  16.844   0.153 1.00 . A A .  944 GLN H    1 1 
       23 47646 1 1  25 GLN HA   H  -9.254  19.075  -1.436 1.00 . A A .  944 GLN HA   1 1 
       23 47647 1 1  25 GLN HB2  H -11.306  17.435   0.052 1.00 . A A .  944 GLN HB2  1 1 
       23 47648 1 1  25 GLN HB3  H -11.645  18.533  -1.279 1.00 . A A .  944 GLN HB3  1 1 
       23 47649 1 1  25 GLN HE21 H -11.117  15.404  -3.914 1.00 . A A .  944 GLN HE21 1 1 
       23 47650 1 1  25 GLN HE22 H -12.709  14.810  -3.580 1.00 . A A .  944 GLN HE22 1 1 
       23 47651 1 1  25 GLN HG2  H -10.266  17.168  -2.756 1.00 . A A .  944 GLN HG2  1 1 
       23 47652 1 1  25 GLN HG3  H  -9.932  16.068  -1.420 1.00 . A A .  944 GLN HG3  1 1 
       23 47653 1 1  25 GLN N    N  -8.607  17.809   0.043 1.00 . A A .  944 GLN N    1 1 
       23 47654 1 1  25 GLN NE2  N -11.918  15.331  -3.339 1.00 . A A .  944 GLN NE2  1 1 
       23 47655 1 1  25 GLN O    O  -9.782  20.998   0.016 1.00 . A A .  944 GLN O    1 1 
       23 47656 1 1  25 GLN OE1  O -12.849  15.895  -1.379 1.00 . A A .  944 GLN OE1  1 1 
       23 47657 1 1  26 PRO C    C  -9.924  21.154   3.541 1.00 . A A .  945 PRO C    1 1 
       23 47658 1 1  26 PRO CA   C -10.955  20.727   2.490 1.00 . A A .  945 PRO CA   1 1 
       23 47659 1 1  26 PRO CB   C -12.184  20.129   3.169 1.00 . A A .  945 PRO CB   1 1 
       23 47660 1 1  26 PRO CD   C -10.794  18.345   2.282 1.00 . A A .  945 PRO CD   1 1 
       23 47661 1 1  26 PRO CG   C -11.903  18.659   3.264 1.00 . A A .  945 PRO CG   1 1 
       23 47662 1 1  26 PRO HA   H -11.251  21.586   1.909 1.00 . A A .  945 PRO HA   1 1 
       23 47663 1 1  26 PRO HB2  H -12.308  20.574   4.147 1.00 . A A .  945 PRO HB2  1 1 
       23 47664 1 1  26 PRO HB3  H -13.060  20.323   2.568 1.00 . A A .  945 PRO HB3  1 1 
       23 47665 1 1  26 PRO HD2  H  -9.920  17.984   2.803 1.00 . A A .  945 PRO HD2  1 1 
       23 47666 1 1  26 PRO HD3  H -11.130  17.612   1.562 1.00 . A A .  945 PRO HD3  1 1 
       23 47667 1 1  26 PRO HG2  H -11.588  18.414   4.269 1.00 . A A .  945 PRO HG2  1 1 
       23 47668 1 1  26 PRO HG3  H -12.792  18.103   3.011 1.00 . A A .  945 PRO HG3  1 1 
       23 47669 1 1  26 PRO N    N -10.523  19.627   1.635 1.00 . A A .  945 PRO N    1 1 
       23 47670 1 1  26 PRO O    O -10.070  22.205   4.166 1.00 . A A .  945 PRO O    1 1 
       23 47671 1 1  27 ALA C    C  -6.727  21.384   4.376 1.00 . A A .  946 ALA C    1 1 
       23 47672 1 1  27 ALA CA   C  -7.953  20.595   4.831 1.00 . A A .  946 ALA CA   1 1 
       23 47673 1 1  27 ALA CB   C  -7.549  19.274   5.457 1.00 . A A .  946 ALA CB   1 1 
       23 47674 1 1  27 ALA H    H  -8.733  19.605   3.127 1.00 . A A .  946 ALA H    1 1 
       23 47675 1 1  27 ALA HA   H  -8.471  21.171   5.583 1.00 . A A .  946 ALA HA   1 1 
       23 47676 1 1  27 ALA HB1  H  -8.431  18.753   5.800 1.00 . A A .  946 ALA HB1  1 1 
       23 47677 1 1  27 ALA HB2  H  -7.036  18.670   4.723 1.00 . A A .  946 ALA HB2  1 1 
       23 47678 1 1  27 ALA HB3  H  -6.893  19.457   6.296 1.00 . A A .  946 ALA HB3  1 1 
       23 47679 1 1  27 ALA N    N  -8.886  20.358   3.738 1.00 . A A .  946 ALA N    1 1 
       23 47680 1 1  27 ALA O    O  -6.340  21.332   3.208 1.00 . A A .  946 ALA O    1 1 
       23 47681 1 1  28 PRO C    C  -3.649  22.178   4.904 1.00 . A A .  947 PRO C    1 1 
       23 47682 1 1  28 PRO CA   C  -4.945  22.988   5.021 1.00 . A A .  947 PRO CA   1 1 
       23 47683 1 1  28 PRO CB   C  -4.882  23.933   6.240 1.00 . A A .  947 PRO CB   1 1 
       23 47684 1 1  28 PRO CD   C  -6.504  22.240   6.715 1.00 . A A .  947 PRO CD   1 1 
       23 47685 1 1  28 PRO CG   C  -6.097  23.640   7.060 1.00 . A A .  947 PRO CG   1 1 
       23 47686 1 1  28 PRO HA   H  -5.087  23.568   4.121 1.00 . A A .  947 PRO HA   1 1 
       23 47687 1 1  28 PRO HB2  H  -3.978  23.736   6.798 1.00 . A A .  947 PRO HB2  1 1 
       23 47688 1 1  28 PRO HB3  H  -4.878  24.957   5.898 1.00 . A A .  947 PRO HB3  1 1 
       23 47689 1 1  28 PRO HD2  H  -5.965  21.527   7.324 1.00 . A A .  947 PRO HD2  1 1 
       23 47690 1 1  28 PRO HD3  H  -7.569  22.116   6.831 1.00 . A A .  947 PRO HD3  1 1 
       23 47691 1 1  28 PRO HG2  H  -5.857  23.713   8.109 1.00 . A A .  947 PRO HG2  1 1 
       23 47692 1 1  28 PRO HG3  H  -6.887  24.332   6.806 1.00 . A A .  947 PRO HG3  1 1 
       23 47693 1 1  28 PRO N    N  -6.112  22.141   5.305 1.00 . A A .  947 PRO N    1 1 
       23 47694 1 1  28 PRO O    O  -3.663  20.959   5.066 1.00 . A A .  947 PRO O    1 1 
       23 47695 1 1  29 PRO C    C  -0.850  21.436   5.855 1.00 . A A .  948 PRO C    1 1 
       23 47696 1 1  29 PRO CA   C  -1.189  22.173   4.561 1.00 . A A .  948 PRO CA   1 1 
       23 47697 1 1  29 PRO CB   C  -0.212  23.323   4.332 1.00 . A A .  948 PRO CB   1 1 
       23 47698 1 1  29 PRO CD   C  -2.400  24.274   4.280 1.00 . A A .  948 PRO CD   1 1 
       23 47699 1 1  29 PRO CG   C  -1.025  24.391   3.688 1.00 . A A .  948 PRO CG   1 1 
       23 47700 1 1  29 PRO HA   H  -1.133  21.481   3.736 1.00 . A A .  948 PRO HA   1 1 
       23 47701 1 1  29 PRO HB2  H   0.189  23.648   5.280 1.00 . A A .  948 PRO HB2  1 1 
       23 47702 1 1  29 PRO HB3  H   0.591  22.995   3.687 1.00 . A A .  948 PRO HB3  1 1 
       23 47703 1 1  29 PRO HD2  H  -2.478  24.886   5.168 1.00 . A A .  948 PRO HD2  1 1 
       23 47704 1 1  29 PRO HD3  H  -3.147  24.557   3.556 1.00 . A A .  948 PRO HD3  1 1 
       23 47705 1 1  29 PRO HG2  H  -0.601  25.360   3.910 1.00 . A A .  948 PRO HG2  1 1 
       23 47706 1 1  29 PRO HG3  H  -1.063  24.233   2.620 1.00 . A A .  948 PRO HG3  1 1 
       23 47707 1 1  29 PRO N    N  -2.503  22.839   4.617 1.00 . A A .  948 PRO N    1 1 
       23 47708 1 1  29 PRO O    O  -0.111  20.434   5.854 1.00 . A A .  948 PRO O    1 1 
       23 47709 1 1  30 GLU C    C  -1.791  19.826   8.137 1.00 . A A .  949 GLU C    1 1 
       23 47710 1 1  30 GLU CA   C  -1.298  21.265   8.240 1.00 . A A .  949 GLU CA   1 1 
       23 47711 1 1  30 GLU CB   C  -2.106  22.024   9.290 1.00 . A A .  949 GLU CB   1 1 
       23 47712 1 1  30 GLU CD   C  -2.460  24.204  10.513 1.00 . A A .  949 GLU CD   1 1 
       23 47713 1 1  30 GLU CG   C  -1.670  23.471   9.452 1.00 . A A .  949 GLU CG   1 1 
       23 47714 1 1  30 GLU H    H  -1.926  22.758   6.889 1.00 . A A .  949 GLU H    1 1 
       23 47715 1 1  30 GLU HA   H  -0.257  21.261   8.525 1.00 . A A .  949 GLU HA   1 1 
       23 47716 1 1  30 GLU HB2  H  -3.147  22.012   9.005 1.00 . A A .  949 GLU HB2  1 1 
       23 47717 1 1  30 GLU HB3  H  -1.996  21.528  10.242 1.00 . A A .  949 GLU HB3  1 1 
       23 47718 1 1  30 GLU HG2  H  -0.627  23.491   9.729 1.00 . A A .  949 GLU HG2  1 1 
       23 47719 1 1  30 GLU HG3  H  -1.801  23.981   8.510 1.00 . A A .  949 GLU HG3  1 1 
       23 47720 1 1  30 GLU N    N  -1.415  21.925   6.951 1.00 . A A .  949 GLU N    1 1 
       23 47721 1 1  30 GLU O    O  -1.343  18.948   8.871 1.00 . A A .  949 GLU O    1 1 
       23 47722 1 1  30 GLU OE1  O  -2.082  24.119  11.696 1.00 . A A .  949 GLU OE1  1 1 
       23 47723 1 1  30 GLU OE2  O  -3.451  24.881  10.167 1.00 . A A .  949 GLU OE2  1 1 
       23 47724 1 1  31 GLU C    C  -2.553  17.673   5.684 1.00 . A A .  950 GLU C    1 1 
       23 47725 1 1  31 GLU CA   C  -3.194  18.256   6.931 1.00 . A A .  950 GLU CA   1 1 
       23 47726 1 1  31 GLU CB   C  -4.703  18.228   6.751 1.00 . A A .  950 GLU CB   1 1 
       23 47727 1 1  31 GLU CD   C  -5.295  18.362   9.209 1.00 . A A .  950 GLU CD   1 1 
       23 47728 1 1  31 GLU CG   C  -5.464  17.608   7.911 1.00 . A A .  950 GLU CG   1 1 
       23 47729 1 1  31 GLU H    H  -3.048  20.343   6.666 1.00 . A A .  950 GLU H    1 1 
       23 47730 1 1  31 GLU HA   H  -2.930  17.639   7.775 1.00 . A A .  950 GLU HA   1 1 
       23 47731 1 1  31 GLU HB2  H  -5.059  19.236   6.612 1.00 . A A .  950 GLU HB2  1 1 
       23 47732 1 1  31 GLU HB3  H  -4.923  17.649   5.861 1.00 . A A .  950 GLU HB3  1 1 
       23 47733 1 1  31 GLU HG2  H  -6.515  17.588   7.663 1.00 . A A .  950 GLU HG2  1 1 
       23 47734 1 1  31 GLU HG3  H  -5.113  16.595   8.051 1.00 . A A .  950 GLU HG3  1 1 
       23 47735 1 1  31 GLU N    N  -2.704  19.593   7.200 1.00 . A A .  950 GLU N    1 1 
       23 47736 1 1  31 GLU O    O  -2.798  16.522   5.365 1.00 . A A .  950 GLU O    1 1 
       23 47737 1 1  31 GLU OE1  O  -5.707  19.536   9.275 1.00 . A A .  950 GLU OE1  1 1 
       23 47738 1 1  31 GLU OE2  O  -4.784  17.766  10.181 1.00 . A A .  950 GLU OE2  1 1 
       23 47739 1 1  32 TYR C    C  -0.180  16.753   4.246 1.00 . A A .  951 TYR C    1 1 
       23 47740 1 1  32 TYR CA   C  -1.021  17.938   3.816 1.00 . A A .  951 TYR CA   1 1 
       23 47741 1 1  32 TYR CB   C  -0.115  18.998   3.180 1.00 . A A .  951 TYR CB   1 1 
       23 47742 1 1  32 TYR CD1  C  -2.182  19.922   2.034 1.00 . A A .  951 TYR CD1  1 1 
       23 47743 1 1  32 TYR CD2  C  -0.052  20.825   1.468 1.00 . A A .  951 TYR CD2  1 1 
       23 47744 1 1  32 TYR CE1  C  -2.786  20.781   1.132 1.00 . A A .  951 TYR CE1  1 1 
       23 47745 1 1  32 TYR CE2  C  -0.645  21.685   0.573 1.00 . A A .  951 TYR CE2  1 1 
       23 47746 1 1  32 TYR CG   C  -0.803  19.932   2.212 1.00 . A A .  951 TYR CG   1 1 
       23 47747 1 1  32 TYR CZ   C  -2.011  21.662   0.407 1.00 . A A .  951 TYR CZ   1 1 
       23 47748 1 1  32 TYR H    H  -1.637  19.397   5.235 1.00 . A A .  951 TYR H    1 1 
       23 47749 1 1  32 TYR HA   H  -1.747  17.606   3.089 1.00 . A A .  951 TYR HA   1 1 
       23 47750 1 1  32 TYR HB2  H   0.317  19.602   3.962 1.00 . A A .  951 TYR HB2  1 1 
       23 47751 1 1  32 TYR HB3  H   0.681  18.503   2.640 1.00 . A A .  951 TYR HB3  1 1 
       23 47752 1 1  32 TYR HD1  H  -2.784  19.231   2.607 1.00 . A A .  951 TYR HD1  1 1 
       23 47753 1 1  32 TYR HD2  H   1.020  20.843   1.599 1.00 . A A .  951 TYR HD2  1 1 
       23 47754 1 1  32 TYR HE1  H  -3.858  20.761   1.005 1.00 . A A .  951 TYR HE1  1 1 
       23 47755 1 1  32 TYR HE2  H  -0.037  22.374   0.008 1.00 . A A .  951 TYR HE2  1 1 
       23 47756 1 1  32 TYR HH   H  -3.305  23.018  -0.064 1.00 . A A .  951 TYR HH   1 1 
       23 47757 1 1  32 TYR N    N  -1.749  18.460   4.973 1.00 . A A .  951 TYR N    1 1 
       23 47758 1 1  32 TYR O    O  -0.141  15.719   3.575 1.00 . A A .  951 TYR O    1 1 
       23 47759 1 1  32 TYR OH   O  -2.597  22.516  -0.498 1.00 . A A .  951 TYR OH   1 1 
       23 47760 1 1  33 VAL C    C   0.358  14.689   6.538 1.00 . A A .  952 VAL C    1 1 
       23 47761 1 1  33 VAL CA   C   1.258  15.791   5.917 1.00 . A A .  952 VAL CA   1 1 
       23 47762 1 1  33 VAL CB   C   2.412  16.253   6.865 1.00 . A A .  952 VAL CB   1 1 
       23 47763 1 1  33 VAL CG1  C   2.071  17.533   7.618 1.00 . A A .  952 VAL CG1  1 1 
       23 47764 1 1  33 VAL CG2  C   2.800  15.149   7.837 1.00 . A A .  952 VAL CG2  1 1 
       23 47765 1 1  33 VAL H    H   0.443  17.763   5.859 1.00 . A A .  952 VAL H    1 1 
       23 47766 1 1  33 VAL HA   H   1.737  15.338   5.055 1.00 . A A .  952 VAL HA   1 1 
       23 47767 1 1  33 VAL HB   H   3.277  16.459   6.243 1.00 . A A .  952 VAL HB   1 1 
       23 47768 1 1  33 VAL HG11 H   1.956  18.346   6.915 1.00 . A A .  952 VAL HG11 1 1 
       23 47769 1 1  33 VAL HG12 H   1.150  17.399   8.166 1.00 . A A .  952 VAL HG12 1 1 
       23 47770 1 1  33 VAL HG13 H   2.870  17.767   8.307 1.00 . A A .  952 VAL HG13 1 1 
       23 47771 1 1  33 VAL HG21 H   1.941  14.871   8.430 1.00 . A A .  952 VAL HG21 1 1 
       23 47772 1 1  33 VAL HG22 H   3.150  14.291   7.283 1.00 . A A .  952 VAL HG22 1 1 
       23 47773 1 1  33 VAL HG23 H   3.586  15.503   8.488 1.00 . A A .  952 VAL HG23 1 1 
       23 47774 1 1  33 VAL N    N   0.480  16.898   5.382 1.00 . A A .  952 VAL N    1 1 
       23 47775 1 1  33 VAL O    O   0.497  13.529   6.165 1.00 . A A .  952 VAL O    1 1 
       23 47776 1 1  34 PRO C    C  -2.301  13.241   6.869 1.00 . A A .  953 PRO C    1 1 
       23 47777 1 1  34 PRO CA   C  -1.555  14.000   7.969 1.00 . A A .  953 PRO CA   1 1 
       23 47778 1 1  34 PRO CB   C  -2.545  14.846   8.746 1.00 . A A .  953 PRO CB   1 1 
       23 47779 1 1  34 PRO CD   C  -0.768  16.290   8.137 1.00 . A A .  953 PRO CD   1 1 
       23 47780 1 1  34 PRO CG   C  -1.732  15.975   9.246 1.00 . A A .  953 PRO CG   1 1 
       23 47781 1 1  34 PRO HA   H  -1.082  13.296   8.637 1.00 . A A .  953 PRO HA   1 1 
       23 47782 1 1  34 PRO HB2  H  -3.325  15.179   8.076 1.00 . A A .  953 PRO HB2  1 1 
       23 47783 1 1  34 PRO HB3  H  -2.970  14.270   9.555 1.00 . A A .  953 PRO HB3  1 1 
       23 47784 1 1  34 PRO HD2  H  -1.190  17.022   7.464 1.00 . A A .  953 PRO HD2  1 1 
       23 47785 1 1  34 PRO HD3  H   0.168  16.645   8.542 1.00 . A A .  953 PRO HD3  1 1 
       23 47786 1 1  34 PRO HG2  H  -2.366  16.826   9.449 1.00 . A A .  953 PRO HG2  1 1 
       23 47787 1 1  34 PRO HG3  H  -1.197  15.679  10.136 1.00 . A A .  953 PRO HG3  1 1 
       23 47788 1 1  34 PRO N    N  -0.591  15.001   7.461 1.00 . A A .  953 PRO N    1 1 
       23 47789 1 1  34 PRO O    O  -2.656  12.079   7.041 1.00 . A A .  953 PRO O    1 1 
       23 47790 1 1  35 MET C    C  -2.437  12.117   4.089 1.00 . A A .  954 MET C    1 1 
       23 47791 1 1  35 MET CA   C  -3.234  13.304   4.616 1.00 . A A .  954 MET CA   1 1 
       23 47792 1 1  35 MET CB   C  -3.397  14.374   3.529 1.00 . A A .  954 MET CB   1 1 
       23 47793 1 1  35 MET CE   C  -2.455  16.185   1.183 1.00 . A A .  954 MET CE   1 1 
       23 47794 1 1  35 MET CG   C  -3.571  13.836   2.126 1.00 . A A .  954 MET CG   1 1 
       23 47795 1 1  35 MET H    H  -2.280  14.855   5.699 1.00 . A A .  954 MET H    1 1 
       23 47796 1 1  35 MET HA   H  -4.211  12.969   4.934 1.00 . A A .  954 MET HA   1 1 
       23 47797 1 1  35 MET HB2  H  -4.262  14.975   3.765 1.00 . A A .  954 MET HB2  1 1 
       23 47798 1 1  35 MET HB3  H  -2.521  15.009   3.538 1.00 . A A .  954 MET HB3  1 1 
       23 47799 1 1  35 MET HE1  H  -3.444  16.482   0.867 1.00 . A A .  954 MET HE1  1 1 
       23 47800 1 1  35 MET HE2  H  -2.310  16.463   2.216 1.00 . A A .  954 MET HE2  1 1 
       23 47801 1 1  35 MET HE3  H  -1.718  16.681   0.569 1.00 . A A .  954 MET HE3  1 1 
       23 47802 1 1  35 MET HG2  H  -3.537  12.757   2.164 1.00 . A A .  954 MET HG2  1 1 
       23 47803 1 1  35 MET HG3  H  -4.530  14.154   1.745 1.00 . A A .  954 MET HG3  1 1 
       23 47804 1 1  35 MET N    N  -2.557  13.912   5.759 1.00 . A A .  954 MET N    1 1 
       23 47805 1 1  35 MET O    O  -2.942  10.992   3.967 1.00 . A A .  954 MET O    1 1 
       23 47806 1 1  35 MET SD   S  -2.279  14.414   1.011 1.00 . A A .  954 MET SD   1 1 
       23 47807 1 1  36 VAL C    C  -0.093  10.326   4.585 1.00 . A A .  955 VAL C    1 1 
       23 47808 1 1  36 VAL CA   C  -0.292  11.285   3.417 1.00 . A A .  955 VAL CA   1 1 
       23 47809 1 1  36 VAL CB   C   1.062  11.800   2.891 1.00 . A A .  955 VAL CB   1 1 
       23 47810 1 1  36 VAL CG1  C   2.014  10.648   2.624 1.00 . A A .  955 VAL CG1  1 1 
       23 47811 1 1  36 VAL CG2  C   0.857  12.617   1.624 1.00 . A A .  955 VAL CG2  1 1 
       23 47812 1 1  36 VAL H    H  -0.904  13.302   3.659 1.00 . A A .  955 VAL H    1 1 
       23 47813 1 1  36 VAL HA   H  -0.773  10.734   2.619 1.00 . A A .  955 VAL HA   1 1 
       23 47814 1 1  36 VAL HB   H   1.506  12.441   3.640 1.00 . A A .  955 VAL HB   1 1 
       23 47815 1 1  36 VAL HG11 H   1.586   9.991   1.882 1.00 . A A .  955 VAL HG11 1 1 
       23 47816 1 1  36 VAL HG12 H   2.956  11.035   2.263 1.00 . A A .  955 VAL HG12 1 1 
       23 47817 1 1  36 VAL HG13 H   2.178  10.099   3.540 1.00 . A A .  955 VAL HG13 1 1 
       23 47818 1 1  36 VAL HG21 H   0.398  11.999   0.867 1.00 . A A .  955 VAL HG21 1 1 
       23 47819 1 1  36 VAL HG22 H   0.216  13.459   1.840 1.00 . A A .  955 VAL HG22 1 1 
       23 47820 1 1  36 VAL HG23 H   1.811  12.973   1.269 1.00 . A A .  955 VAL HG23 1 1 
       23 47821 1 1  36 VAL N    N  -1.191  12.367   3.775 1.00 . A A .  955 VAL N    1 1 
       23 47822 1 1  36 VAL O    O   0.182   9.147   4.390 1.00 . A A .  955 VAL O    1 1 
       23 47823 1 1  37 LYS C    C  -1.232   8.892   6.916 1.00 . A A .  956 LYS C    1 1 
       23 47824 1 1  37 LYS CA   C  -0.116   9.931   6.952 1.00 . A A .  956 LYS CA   1 1 
       23 47825 1 1  37 LYS CB   C  -0.151  10.706   8.269 1.00 . A A .  956 LYS CB   1 1 
       23 47826 1 1  37 LYS CD   C   1.752   9.378   9.225 1.00 . A A .  956 LYS CD   1 1 
       23 47827 1 1  37 LYS CE   C   2.202   8.413  10.313 1.00 . A A .  956 LYS CE   1 1 
       23 47828 1 1  37 LYS CG   C   0.338   9.889   9.458 1.00 . A A .  956 LYS CG   1 1 
       23 47829 1 1  37 LYS H    H  -0.491  11.761   5.927 1.00 . A A .  956 LYS H    1 1 
       23 47830 1 1  37 LYS HA   H   0.834   9.421   6.868 1.00 . A A .  956 LYS HA   1 1 
       23 47831 1 1  37 LYS HB2  H   0.470  11.583   8.173 1.00 . A A .  956 LYS HB2  1 1 
       23 47832 1 1  37 LYS HB3  H  -1.169  11.010   8.461 1.00 . A A .  956 LYS HB3  1 1 
       23 47833 1 1  37 LYS HD2  H   1.784   8.867   8.275 1.00 . A A .  956 LYS HD2  1 1 
       23 47834 1 1  37 LYS HD3  H   2.427  10.221   9.203 1.00 . A A .  956 LYS HD3  1 1 
       23 47835 1 1  37 LYS HE2  H   1.504   7.590  10.358 1.00 . A A .  956 LYS HE2  1 1 
       23 47836 1 1  37 LYS HE3  H   3.182   8.036  10.057 1.00 . A A .  956 LYS HE3  1 1 
       23 47837 1 1  37 LYS HG2  H   0.329  10.511  10.340 1.00 . A A .  956 LYS HG2  1 1 
       23 47838 1 1  37 LYS HG3  H  -0.322   9.047   9.601 1.00 . A A .  956 LYS HG3  1 1 
       23 47839 1 1  37 LYS HZ1  H   1.323   9.070  12.094 1.00 . A A .  956 LYS HZ1  1 1 
       23 47840 1 1  37 LYS HZ2  H   2.920   8.525  12.266 1.00 . A A .  956 LYS HZ2  1 1 
       23 47841 1 1  37 LYS HZ3  H   2.615  10.038  11.564 1.00 . A A .  956 LYS HZ3  1 1 
       23 47842 1 1  37 LYS N    N  -0.250  10.811   5.803 1.00 . A A .  956 LYS N    1 1 
       23 47843 1 1  37 LYS NZ   N   2.267   9.057  11.651 1.00 . A A .  956 LYS NZ   1 1 
       23 47844 1 1  37 LYS O    O  -1.091   7.792   7.451 1.00 . A A .  956 LYS O    1 1 
       23 47845 1 1  38 GLU C    C  -2.923   7.164   5.175 1.00 . A A .  957 GLU C    1 1 
       23 47846 1 1  38 GLU CA   C  -3.427   8.323   6.037 1.00 . A A .  957 GLU CA   1 1 
       23 47847 1 1  38 GLU CB   C  -4.624   9.011   5.362 1.00 . A A .  957 GLU CB   1 1 
       23 47848 1 1  38 GLU CD   C  -5.505   9.860   7.578 1.00 . A A .  957 GLU CD   1 1 
       23 47849 1 1  38 GLU CG   C  -5.164  10.199   6.141 1.00 . A A .  957 GLU CG   1 1 
       23 47850 1 1  38 GLU H    H  -2.458  10.216   6.071 1.00 . A A .  957 GLU H    1 1 
       23 47851 1 1  38 GLU HA   H  -3.744   7.931   6.991 1.00 . A A .  957 GLU HA   1 1 
       23 47852 1 1  38 GLU HB2  H  -4.326   9.359   4.383 1.00 . A A .  957 GLU HB2  1 1 
       23 47853 1 1  38 GLU HB3  H  -5.422   8.293   5.248 1.00 . A A .  957 GLU HB3  1 1 
       23 47854 1 1  38 GLU HG2  H  -4.419  10.980   6.140 1.00 . A A .  957 GLU HG2  1 1 
       23 47855 1 1  38 GLU HG3  H  -6.059  10.557   5.651 1.00 . A A .  957 GLU HG3  1 1 
       23 47856 1 1  38 GLU N    N  -2.348   9.267   6.296 1.00 . A A .  957 GLU N    1 1 
       23 47857 1 1  38 GLU O    O  -3.171   6.002   5.497 1.00 . A A .  957 GLU O    1 1 
       23 47858 1 1  38 GLU OE1  O  -6.634   9.405   7.839 1.00 . A A .  957 GLU OE1  1 1 
       23 47859 1 1  38 GLU OE2  O  -4.651  10.066   8.457 1.00 . A A .  957 GLU OE2  1 1 
       23 47860 1 1  39 VAL C    C  -0.422   5.724   4.003 1.00 . A A .  958 VAL C    1 1 
       23 47861 1 1  39 VAL CA   C  -1.592   6.401   3.276 1.00 . A A .  958 VAL CA   1 1 
       23 47862 1 1  39 VAL CB   C  -1.116   6.895   1.885 1.00 . A A .  958 VAL CB   1 1 
       23 47863 1 1  39 VAL CG1  C  -2.135   7.836   1.279 1.00 . A A .  958 VAL CG1  1 1 
       23 47864 1 1  39 VAL CG2  C   0.250   7.556   1.954 1.00 . A A .  958 VAL CG2  1 1 
       23 47865 1 1  39 VAL H    H  -2.070   8.413   3.834 1.00 . A A .  958 VAL H    1 1 
       23 47866 1 1  39 VAL HA   H  -2.364   5.658   3.116 1.00 . A A .  958 VAL HA   1 1 
       23 47867 1 1  39 VAL HB   H  -1.034   6.030   1.234 1.00 . A A .  958 VAL HB   1 1 
       23 47868 1 1  39 VAL HG11 H  -2.244   8.705   1.910 1.00 . A A .  958 VAL HG11 1 1 
       23 47869 1 1  39 VAL HG12 H  -1.804   8.144   0.296 1.00 . A A .  958 VAL HG12 1 1 
       23 47870 1 1  39 VAL HG13 H  -3.085   7.331   1.197 1.00 . A A .  958 VAL HG13 1 1 
       23 47871 1 1  39 VAL HG21 H   0.209   8.399   2.627 1.00 . A A .  958 VAL HG21 1 1 
       23 47872 1 1  39 VAL HG22 H   0.978   6.843   2.313 1.00 . A A .  958 VAL HG22 1 1 
       23 47873 1 1  39 VAL HG23 H   0.535   7.894   0.968 1.00 . A A .  958 VAL HG23 1 1 
       23 47874 1 1  39 VAL N    N  -2.185   7.467   4.098 1.00 . A A .  958 VAL N    1 1 
       23 47875 1 1  39 VAL O    O  -0.081   4.576   3.715 1.00 . A A .  958 VAL O    1 1 
       23 47876 1 1  40 GLY C    C   0.720   4.807   6.692 1.00 . A A .  959 GLY C    1 1 
       23 47877 1 1  40 GLY CA   C   1.263   5.838   5.727 1.00 . A A .  959 GLY CA   1 1 
       23 47878 1 1  40 GLY H    H  -0.064   7.371   5.089 1.00 . A A .  959 GLY H    1 1 
       23 47879 1 1  40 GLY HA2  H   1.971   5.365   5.060 1.00 . A A .  959 GLY HA2  1 1 
       23 47880 1 1  40 GLY HA3  H   1.766   6.613   6.285 1.00 . A A .  959 GLY HA3  1 1 
       23 47881 1 1  40 GLY N    N   0.196   6.434   4.942 1.00 . A A .  959 GLY N    1 1 
       23 47882 1 1  40 GLY O    O   1.282   3.718   6.844 1.00 . A A .  959 GLY O    1 1 
       23 47883 1 1  41 LEU C    C  -1.592   3.032   7.286 1.00 . A A .  960 LEU C    1 1 
       23 47884 1 1  41 LEU CA   C  -1.150   4.213   8.142 1.00 . A A .  960 LEU CA   1 1 
       23 47885 1 1  41 LEU CB   C  -2.378   4.900   8.748 1.00 . A A .  960 LEU CB   1 1 
       23 47886 1 1  41 LEU CD1  C  -2.615   3.461  10.796 1.00 . A A .  960 LEU CD1  1 1 
       23 47887 1 1  41 LEU CD2  C  -4.587   4.724   9.911 1.00 . A A .  960 LEU CD2  1 1 
       23 47888 1 1  41 LEU CG   C  -3.311   3.987   9.548 1.00 . A A .  960 LEU CG   1 1 
       23 47889 1 1  41 LEU H    H  -0.653   6.107   7.322 1.00 . A A .  960 LEU H    1 1 
       23 47890 1 1  41 LEU HA   H  -0.514   3.856   8.937 1.00 . A A .  960 LEU HA   1 1 
       23 47891 1 1  41 LEU HB2  H  -2.035   5.689   9.400 1.00 . A A .  960 LEU HB2  1 1 
       23 47892 1 1  41 LEU HB3  H  -2.948   5.343   7.946 1.00 . A A .  960 LEU HB3  1 1 
       23 47893 1 1  41 LEU HD11 H  -2.301   4.293  11.409 1.00 . A A .  960 LEU HD11 1 1 
       23 47894 1 1  41 LEU HD12 H  -3.298   2.839  11.355 1.00 . A A .  960 LEU HD12 1 1 
       23 47895 1 1  41 LEU HD13 H  -1.751   2.880  10.508 1.00 . A A .  960 LEU HD13 1 1 
       23 47896 1 1  41 LEU HD21 H  -5.238   4.063  10.465 1.00 . A A .  960 LEU HD21 1 1 
       23 47897 1 1  41 LEU HD22 H  -4.347   5.584  10.517 1.00 . A A .  960 LEU HD22 1 1 
       23 47898 1 1  41 LEU HD23 H  -5.087   5.045   9.008 1.00 . A A .  960 LEU HD23 1 1 
       23 47899 1 1  41 LEU HG   H  -3.579   3.137   8.937 1.00 . A A .  960 LEU HG   1 1 
       23 47900 1 1  41 LEU N    N  -0.385   5.160   7.339 1.00 . A A .  960 LEU N    1 1 
       23 47901 1 1  41 LEU O    O  -1.687   1.905   7.769 1.00 . A A .  960 LEU O    1 1 
       23 47902 1 1  42 ALA C    C  -1.255   1.177   4.955 1.00 . A A .  961 ALA C    1 1 
       23 47903 1 1  42 ALA CA   C  -2.287   2.290   5.074 1.00 . A A .  961 ALA CA   1 1 
       23 47904 1 1  42 ALA CB   C  -2.552   2.896   3.714 1.00 . A A .  961 ALA CB   1 1 
       23 47905 1 1  42 ALA H    H  -1.767   4.244   5.725 1.00 . A A .  961 ALA H    1 1 
       23 47906 1 1  42 ALA HA   H  -3.212   1.870   5.439 1.00 . A A .  961 ALA HA   1 1 
       23 47907 1 1  42 ALA HB1  H  -1.634   3.307   3.318 1.00 . A A .  961 ALA HB1  1 1 
       23 47908 1 1  42 ALA HB2  H  -2.923   2.134   3.045 1.00 . A A .  961 ALA HB2  1 1 
       23 47909 1 1  42 ALA HB3  H  -3.286   3.682   3.807 1.00 . A A .  961 ALA HB3  1 1 
       23 47910 1 1  42 ALA N    N  -1.857   3.312   6.018 1.00 . A A .  961 ALA N    1 1 
       23 47911 1 1  42 ALA O    O  -1.573   0.012   5.186 1.00 . A A .  961 ALA O    1 1 
       23 47912 1 1  43 LEU C    C   1.459  -0.020   5.839 1.00 . A A .  962 LEU C    1 1 
       23 47913 1 1  43 LEU CA   C   1.031   0.532   4.475 1.00 . A A .  962 LEU CA   1 1 
       23 47914 1 1  43 LEU CB   C   2.220   1.098   3.687 1.00 . A A .  962 LEU CB   1 1 
       23 47915 1 1  43 LEU CD1  C   3.997   0.298   2.124 1.00 . A A .  962 LEU CD1  1 1 
       23 47916 1 1  43 LEU CD2  C   4.471   0.405   4.565 1.00 . A A .  962 LEU CD2  1 1 
       23 47917 1 1  43 LEU CG   C   3.404   0.145   3.510 1.00 . A A .  962 LEU CG   1 1 
       23 47918 1 1  43 LEU H    H   0.191   2.472   4.415 1.00 . A A .  962 LEU H    1 1 
       23 47919 1 1  43 LEU HA   H   0.612  -0.285   3.907 1.00 . A A .  962 LEU HA   1 1 
       23 47920 1 1  43 LEU HB2  H   1.866   1.380   2.699 1.00 . A A .  962 LEU HB2  1 1 
       23 47921 1 1  43 LEU HB3  H   2.571   1.986   4.189 1.00 . A A .  962 LEU HB3  1 1 
       23 47922 1 1  43 LEU HD11 H   3.234   0.104   1.384 1.00 . A A .  962 LEU HD11 1 1 
       23 47923 1 1  43 LEU HD12 H   4.370   1.303   2.001 1.00 . A A .  962 LEU HD12 1 1 
       23 47924 1 1  43 LEU HD13 H   4.806  -0.406   1.998 1.00 . A A .  962 LEU HD13 1 1 
       23 47925 1 1  43 LEU HD21 H   4.050   0.253   5.548 1.00 . A A .  962 LEU HD21 1 1 
       23 47926 1 1  43 LEU HD22 H   5.297  -0.276   4.419 1.00 . A A .  962 LEU HD22 1 1 
       23 47927 1 1  43 LEU HD23 H   4.824   1.421   4.478 1.00 . A A .  962 LEU HD23 1 1 
       23 47928 1 1  43 LEU HG   H   3.061  -0.873   3.618 1.00 . A A .  962 LEU HG   1 1 
       23 47929 1 1  43 LEU N    N  -0.016   1.529   4.609 1.00 . A A .  962 LEU N    1 1 
       23 47930 1 1  43 LEU O    O   1.856  -1.175   5.936 1.00 . A A .  962 LEU O    1 1 
       23 47931 1 1  44 ARG C    C   0.630  -0.832   8.596 1.00 . A A .  963 ARG C    1 1 
       23 47932 1 1  44 ARG CA   C   1.620   0.287   8.250 1.00 . A A .  963 ARG CA   1 1 
       23 47933 1 1  44 ARG CB   C   1.490   1.434   9.254 1.00 . A A .  963 ARG CB   1 1 
       23 47934 1 1  44 ARG CD   C   1.785   2.266  11.600 1.00 . A A .  963 ARG CD   1 1 
       23 47935 1 1  44 ARG CG   C   1.849   1.057  10.681 1.00 . A A .  963 ARG CG   1 1 
       23 47936 1 1  44 ARG CZ   C   2.460   2.871  13.894 1.00 . A A .  963 ARG CZ   1 1 
       23 47937 1 1  44 ARG H    H   1.287   1.758   6.765 1.00 . A A .  963 ARG H    1 1 
       23 47938 1 1  44 ARG HA   H   2.623  -0.109   8.295 1.00 . A A .  963 ARG HA   1 1 
       23 47939 1 1  44 ARG HB2  H   2.138   2.240   8.945 1.00 . A A .  963 ARG HB2  1 1 
       23 47940 1 1  44 ARG HB3  H   0.468   1.786   9.246 1.00 . A A .  963 ARG HB3  1 1 
       23 47941 1 1  44 ARG HD2  H   2.418   3.041  11.197 1.00 . A A .  963 ARG HD2  1 1 
       23 47942 1 1  44 ARG HD3  H   0.764   2.619  11.634 1.00 . A A .  963 ARG HD3  1 1 
       23 47943 1 1  44 ARG HE   H   2.356   0.999  13.186 1.00 . A A .  963 ARG HE   1 1 
       23 47944 1 1  44 ARG HG2  H   1.152   0.310  11.034 1.00 . A A .  963 ARG HG2  1 1 
       23 47945 1 1  44 ARG HG3  H   2.850   0.655  10.697 1.00 . A A .  963 ARG HG3  1 1 
       23 47946 1 1  44 ARG HH11 H   1.932   4.442  12.726 1.00 . A A .  963 ARG HH11 1 1 
       23 47947 1 1  44 ARG HH12 H   2.439   4.856  14.341 1.00 . A A .  963 ARG HH12 1 1 
       23 47948 1 1  44 ARG HH21 H   3.002   1.525  15.308 1.00 . A A .  963 ARG HH21 1 1 
       23 47949 1 1  44 ARG HH22 H   3.055   3.188  15.805 1.00 . A A .  963 ARG HH22 1 1 
       23 47950 1 1  44 ARG N    N   1.396   0.790   6.891 1.00 . A A .  963 ARG N    1 1 
       23 47951 1 1  44 ARG NE   N   2.224   1.953  12.958 1.00 . A A .  963 ARG NE   1 1 
       23 47952 1 1  44 ARG NH1  N   2.263   4.156  13.632 1.00 . A A .  963 ARG NH1  1 1 
       23 47953 1 1  44 ARG NH2  N   2.871   2.500  15.099 1.00 . A A .  963 ARG NH2  1 1 
       23 47954 1 1  44 ARG O    O   1.025  -1.931   8.987 1.00 . A A .  963 ARG O    1 1 
       23 47955 1 1  45 THR C    C  -1.487  -2.703   7.663 1.00 . A A .  964 THR C    1 1 
       23 47956 1 1  45 THR CA   C  -1.689  -1.549   8.651 1.00 . A A .  964 THR CA   1 1 
       23 47957 1 1  45 THR CB   C  -3.094  -0.939   8.476 1.00 . A A .  964 THR CB   1 1 
       23 47958 1 1  45 THR CG2  C  -4.177  -1.929   8.882 1.00 . A A .  964 THR CG2  1 1 
       23 47959 1 1  45 THR H    H  -0.908   0.396   8.296 1.00 . A A .  964 THR H    1 1 
       23 47960 1 1  45 THR HA   H  -1.605  -1.930   9.656 1.00 . A A .  964 THR HA   1 1 
       23 47961 1 1  45 THR HB   H  -3.236  -0.676   7.437 1.00 . A A .  964 THR HB   1 1 
       23 47962 1 1  45 THR HG1  H  -2.917   1.008   8.763 1.00 . A A .  964 THR HG1  1 1 
       23 47963 1 1  45 THR HG21 H  -4.120  -2.805   8.254 1.00 . A A .  964 THR HG21 1 1 
       23 47964 1 1  45 THR HG22 H  -4.034  -2.216   9.913 1.00 . A A .  964 THR HG22 1 1 
       23 47965 1 1  45 THR HG23 H  -5.147  -1.468   8.769 1.00 . A A .  964 THR HG23 1 1 
       23 47966 1 1  45 THR N    N  -0.654  -0.538   8.468 1.00 . A A .  964 THR N    1 1 
       23 47967 1 1  45 THR O    O  -1.759  -3.865   7.966 1.00 . A A .  964 THR O    1 1 
       23 47968 1 1  45 THR OG1  O  -3.204   0.243   9.280 1.00 . A A .  964 THR OG1  1 1 
       23 47969 1 1  46 LEU C    C   0.510  -4.250   5.998 1.00 . A A .  965 LEU C    1 1 
       23 47970 1 1  46 LEU CA   C  -0.618  -3.355   5.480 1.00 . A A .  965 LEU CA   1 1 
       23 47971 1 1  46 LEU CB   C  -0.226  -2.625   4.179 1.00 . A A .  965 LEU CB   1 1 
       23 47972 1 1  46 LEU CD1  C   1.780  -3.729   3.145 1.00 . A A .  965 LEU CD1  1 1 
       23 47973 1 1  46 LEU CD2  C  -0.476  -4.799   2.952 1.00 . A A .  965 LEU CD2  1 1 
       23 47974 1 1  46 LEU CG   C   0.284  -3.484   3.018 1.00 . A A .  965 LEU CG   1 1 
       23 47975 1 1  46 LEU H    H  -0.851  -1.413   6.281 1.00 . A A .  965 LEU H    1 1 
       23 47976 1 1  46 LEU HA   H  -1.486  -3.966   5.291 1.00 . A A .  965 LEU HA   1 1 
       23 47977 1 1  46 LEU HB2  H  -1.093  -2.083   3.832 1.00 . A A .  965 LEU HB2  1 1 
       23 47978 1 1  46 LEU HB3  H   0.544  -1.907   4.423 1.00 . A A .  965 LEU HB3  1 1 
       23 47979 1 1  46 LEU HD11 H   2.118  -4.330   2.314 1.00 . A A .  965 LEU HD11 1 1 
       23 47980 1 1  46 LEU HD12 H   2.301  -2.783   3.140 1.00 . A A .  965 LEU HD12 1 1 
       23 47981 1 1  46 LEU HD13 H   1.983  -4.247   4.071 1.00 . A A .  965 LEU HD13 1 1 
       23 47982 1 1  46 LEU HD21 H  -0.124  -5.376   2.109 1.00 . A A .  965 LEU HD21 1 1 
       23 47983 1 1  46 LEU HD22 H  -0.312  -5.356   3.862 1.00 . A A .  965 LEU HD22 1 1 
       23 47984 1 1  46 LEU HD23 H  -1.531  -4.600   2.835 1.00 . A A .  965 LEU HD23 1 1 
       23 47985 1 1  46 LEU HG   H   0.115  -2.956   2.090 1.00 . A A .  965 LEU HG   1 1 
       23 47986 1 1  46 LEU N    N  -0.980  -2.365   6.486 1.00 . A A .  965 LEU N    1 1 
       23 47987 1 1  46 LEU O    O   0.559  -5.441   5.703 1.00 . A A .  965 LEU O    1 1 
       23 47988 1 1  47 LEU C    C   1.971  -5.516   8.300 1.00 . A A .  966 LEU C    1 1 
       23 47989 1 1  47 LEU CA   C   2.501  -4.416   7.375 1.00 . A A .  966 LEU CA   1 1 
       23 47990 1 1  47 LEU CB   C   3.444  -3.475   8.132 1.00 . A A .  966 LEU CB   1 1 
       23 47991 1 1  47 LEU CD1  C   5.558  -4.663   7.492 1.00 . A A .  966 LEU CD1  1 1 
       23 47992 1 1  47 LEU CD2  C   5.547  -3.088   9.432 1.00 . A A .  966 LEU CD2  1 1 
       23 47993 1 1  47 LEU CG   C   4.737  -4.108   8.646 1.00 . A A .  966 LEU CG   1 1 
       23 47994 1 1  47 LEU H    H   1.295  -2.708   6.971 1.00 . A A .  966 LEU H    1 1 
       23 47995 1 1  47 LEU HA   H   3.045  -4.882   6.567 1.00 . A A .  966 LEU HA   1 1 
       23 47996 1 1  47 LEU HB2  H   3.705  -2.660   7.474 1.00 . A A .  966 LEU HB2  1 1 
       23 47997 1 1  47 LEU HB3  H   2.908  -3.070   8.978 1.00 . A A .  966 LEU HB3  1 1 
       23 47998 1 1  47 LEU HD11 H   4.981  -5.409   6.966 1.00 . A A .  966 LEU HD11 1 1 
       23 47999 1 1  47 LEU HD12 H   5.815  -3.861   6.815 1.00 . A A .  966 LEU HD12 1 1 
       23 48000 1 1  47 LEU HD13 H   6.461  -5.113   7.878 1.00 . A A .  966 LEU HD13 1 1 
       23 48001 1 1  47 LEU HD21 H   4.970  -2.747  10.279 1.00 . A A .  966 LEU HD21 1 1 
       23 48002 1 1  47 LEU HD22 H   6.463  -3.544   9.779 1.00 . A A .  966 LEU HD22 1 1 
       23 48003 1 1  47 LEU HD23 H   5.782  -2.248   8.795 1.00 . A A .  966 LEU HD23 1 1 
       23 48004 1 1  47 LEU HG   H   4.493  -4.926   9.308 1.00 . A A .  966 LEU HG   1 1 
       23 48005 1 1  47 LEU N    N   1.394  -3.671   6.787 1.00 . A A .  966 LEU N    1 1 
       23 48006 1 1  47 LEU O    O   2.635  -6.534   8.514 1.00 . A A .  966 LEU O    1 1 
       23 48007 1 1  48 ALA C    C  -0.307  -7.507   8.642 1.00 . A A .  967 ALA C    1 1 
       23 48008 1 1  48 ALA CA   C   0.079  -6.365   9.582 1.00 . A A .  967 ALA CA   1 1 
       23 48009 1 1  48 ALA CB   C  -1.149  -5.808  10.287 1.00 . A A .  967 ALA CB   1 1 
       23 48010 1 1  48 ALA H    H   0.344  -4.430   8.739 1.00 . A A .  967 ALA H    1 1 
       23 48011 1 1  48 ALA HA   H   0.759  -6.746  10.332 1.00 . A A .  967 ALA HA   1 1 
       23 48012 1 1  48 ALA HB1  H  -1.624  -6.592  10.859 1.00 . A A .  967 ALA HB1  1 1 
       23 48013 1 1  48 ALA HB2  H  -0.851  -5.010  10.951 1.00 . A A .  967 ALA HB2  1 1 
       23 48014 1 1  48 ALA HB3  H  -1.844  -5.426   9.554 1.00 . A A .  967 ALA HB3  1 1 
       23 48015 1 1  48 ALA N    N   0.770  -5.313   8.837 1.00 . A A .  967 ALA N    1 1 
       23 48016 1 1  48 ALA O    O  -0.126  -8.681   8.959 1.00 . A A .  967 ALA O    1 1 
       23 48017 1 1  49 THR C    C   0.185  -8.823   5.980 1.00 . A A .  968 THR C    1 1 
       23 48018 1 1  49 THR CA   C  -1.099  -8.115   6.417 1.00 . A A .  968 THR CA   1 1 
       23 48019 1 1  49 THR CB   C  -1.768  -7.433   5.205 1.00 . A A .  968 THR CB   1 1 
       23 48020 1 1  49 THR CG2  C  -1.719  -8.309   3.961 1.00 . A A .  968 THR CG2  1 1 
       23 48021 1 1  49 THR H    H  -0.971  -6.187   7.305 1.00 . A A .  968 THR H    1 1 
       23 48022 1 1  49 THR HA   H  -1.784  -8.848   6.820 1.00 . A A .  968 THR HA   1 1 
       23 48023 1 1  49 THR HB   H  -1.237  -6.515   4.997 1.00 . A A .  968 THR HB   1 1 
       23 48024 1 1  49 THR HG1  H  -3.705  -7.809   5.182 1.00 . A A .  968 THR HG1  1 1 
       23 48025 1 1  49 THR HG21 H  -2.253  -9.230   4.145 1.00 . A A .  968 THR HG21 1 1 
       23 48026 1 1  49 THR HG22 H  -2.178  -7.786   3.137 1.00 . A A .  968 THR HG22 1 1 
       23 48027 1 1  49 THR HG23 H  -0.690  -8.531   3.718 1.00 . A A .  968 THR HG23 1 1 
       23 48028 1 1  49 THR N    N  -0.809  -7.143   7.468 1.00 . A A .  968 THR N    1 1 
       23 48029 1 1  49 THR O    O   0.184 -10.020   5.684 1.00 . A A .  968 THR O    1 1 
       23 48030 1 1  49 THR OG1  O  -3.125  -7.116   5.520 1.00 . A A .  968 THR OG1  1 1 
       23 48031 1 1  50 VAL C    C   2.959  -9.712   6.672 1.00 . A A .  969 VAL C    1 1 
       23 48032 1 1  50 VAL CA   C   2.591  -8.627   5.657 1.00 . A A .  969 VAL CA   1 1 
       23 48033 1 1  50 VAL CB   C   3.680  -7.530   5.637 1.00 . A A .  969 VAL CB   1 1 
       23 48034 1 1  50 VAL CG1  C   5.060  -8.124   5.382 1.00 . A A .  969 VAL CG1  1 1 
       23 48035 1 1  50 VAL CG2  C   3.351  -6.488   4.582 1.00 . A A .  969 VAL CG2  1 1 
       23 48036 1 1  50 VAL H    H   1.173  -7.097   6.061 1.00 . A A .  969 VAL H    1 1 
       23 48037 1 1  50 VAL HA   H   2.549  -9.077   4.675 1.00 . A A .  969 VAL HA   1 1 
       23 48038 1 1  50 VAL HB   H   3.692  -7.043   6.600 1.00 . A A .  969 VAL HB   1 1 
       23 48039 1 1  50 VAL HG11 H   5.293  -8.840   6.157 1.00 . A A .  969 VAL HG11 1 1 
       23 48040 1 1  50 VAL HG12 H   5.070  -8.617   4.422 1.00 . A A .  969 VAL HG12 1 1 
       23 48041 1 1  50 VAL HG13 H   5.799  -7.335   5.389 1.00 . A A .  969 VAL HG13 1 1 
       23 48042 1 1  50 VAL HG21 H   4.112  -5.720   4.585 1.00 . A A .  969 VAL HG21 1 1 
       23 48043 1 1  50 VAL HG22 H   3.319  -6.956   3.609 1.00 . A A .  969 VAL HG22 1 1 
       23 48044 1 1  50 VAL HG23 H   2.391  -6.044   4.799 1.00 . A A .  969 VAL HG23 1 1 
       23 48045 1 1  50 VAL N    N   1.274  -8.069   5.939 1.00 . A A .  969 VAL N    1 1 
       23 48046 1 1  50 VAL O    O   3.654 -10.656   6.340 1.00 . A A .  969 VAL O    1 1 
       23 48047 1 1  51 ASP C    C   1.872 -11.813   8.742 1.00 . A A .  970 ASP C    1 1 
       23 48048 1 1  51 ASP CA   C   2.742 -10.583   8.943 1.00 . A A .  970 ASP CA   1 1 
       23 48049 1 1  51 ASP CB   C   2.513  -9.974  10.332 1.00 . A A .  970 ASP CB   1 1 
       23 48050 1 1  51 ASP CG   C   2.705 -10.964  11.465 1.00 . A A .  970 ASP CG   1 1 
       23 48051 1 1  51 ASP H    H   1.933  -8.796   8.121 1.00 . A A .  970 ASP H    1 1 
       23 48052 1 1  51 ASP HA   H   3.767 -10.895   8.848 1.00 . A A .  970 ASP HA   1 1 
       23 48053 1 1  51 ASP HB2  H   3.209  -9.160  10.474 1.00 . A A .  970 ASP HB2  1 1 
       23 48054 1 1  51 ASP HB3  H   1.505  -9.589  10.383 1.00 . A A .  970 ASP HB3  1 1 
       23 48055 1 1  51 ASP N    N   2.479  -9.582   7.902 1.00 . A A .  970 ASP N    1 1 
       23 48056 1 1  51 ASP O    O   2.204 -12.902   9.192 1.00 . A A .  970 ASP O    1 1 
       23 48057 1 1  51 ASP OD1  O   3.862 -11.176  11.887 1.00 . A A .  970 ASP OD1  1 1 
       23 48058 1 1  51 ASP OD2  O   1.693 -11.510  11.962 1.00 . A A .  970 ASP OD2  1 1 
       23 48059 1 1  52 GLU C    C   0.711 -13.481   6.501 1.00 . A A .  971 GLU C    1 1 
       23 48060 1 1  52 GLU CA   C  -0.037 -12.756   7.614 1.00 . A A .  971 GLU CA   1 1 
       23 48061 1 1  52 GLU CB   C  -1.387 -12.261   7.104 1.00 . A A .  971 GLU CB   1 1 
       23 48062 1 1  52 GLU CD   C  -2.617 -12.348   9.289 1.00 . A A .  971 GLU CD   1 1 
       23 48063 1 1  52 GLU CG   C  -2.167 -11.477   8.140 1.00 . A A .  971 GLU CG   1 1 
       23 48064 1 1  52 GLU H    H   0.483 -10.711   7.873 1.00 . A A .  971 GLU H    1 1 
       23 48065 1 1  52 GLU HA   H  -0.185 -13.428   8.447 1.00 . A A .  971 GLU HA   1 1 
       23 48066 1 1  52 GLU HB2  H  -1.226 -11.626   6.245 1.00 . A A .  971 GLU HB2  1 1 
       23 48067 1 1  52 GLU HB3  H  -1.982 -13.112   6.806 1.00 . A A .  971 GLU HB3  1 1 
       23 48068 1 1  52 GLU HG2  H  -1.528 -10.694   8.528 1.00 . A A .  971 GLU HG2  1 1 
       23 48069 1 1  52 GLU HG3  H  -3.035 -11.039   7.670 1.00 . A A .  971 GLU HG3  1 1 
       23 48070 1 1  52 GLU N    N   0.765 -11.632   8.063 1.00 . A A .  971 GLU N    1 1 
       23 48071 1 1  52 GLU O    O   0.982 -14.687   6.561 1.00 . A A .  971 GLU O    1 1 
       23 48072 1 1  52 GLU OE1  O  -3.232 -13.405   9.028 1.00 . A A .  971 GLU OE1  1 1 
       23 48073 1 1  52 GLU OE2  O  -2.346 -11.991  10.453 1.00 . A A .  971 GLU OE2  1 1 
       23 48074 1 1  53 SER C    C   3.181 -13.702   4.673 1.00 . A A .  972 SER C    1 1 
       23 48075 1 1  53 SER CA   C   1.773 -13.199   4.339 1.00 . A A .  972 SER CA   1 1 
       23 48076 1 1  53 SER CB   C   1.813 -12.105   3.278 1.00 . A A .  972 SER CB   1 1 
       23 48077 1 1  53 SER H    H   0.873 -11.741   5.555 1.00 . A A .  972 SER H    1 1 
       23 48078 1 1  53 SER HA   H   1.199 -14.029   3.954 1.00 . A A .  972 SER HA   1 1 
       23 48079 1 1  53 SER HB2  H   0.795 -11.873   2.978 1.00 . A A .  972 SER HB2  1 1 
       23 48080 1 1  53 SER HB3  H   2.281 -11.223   3.689 1.00 . A A .  972 SER HB3  1 1 
       23 48081 1 1  53 SER HG   H   3.059 -13.293   2.353 1.00 . A A .  972 SER HG   1 1 
       23 48082 1 1  53 SER N    N   1.081 -12.702   5.506 1.00 . A A .  972 SER N    1 1 
       23 48083 1 1  53 SER O    O   3.720 -14.527   3.949 1.00 . A A .  972 SER O    1 1 
       23 48084 1 1  53 SER OG   O   2.538 -12.512   2.138 1.00 . A A .  972 SER OG   1 1 
       23 48085 1 1  54 LEU C    C   5.295 -15.024   6.455 1.00 . A A .  973 LEU C    1 1 
       23 48086 1 1  54 LEU CA   C   5.156 -13.538   6.110 1.00 . A A .  973 LEU CA   1 1 
       23 48087 1 1  54 LEU CB   C   5.655 -12.665   7.270 1.00 . A A .  973 LEU CB   1 1 
       23 48088 1 1  54 LEU CD1  C   8.062 -12.573   6.561 1.00 . A A .  973 LEU CD1  1 1 
       23 48089 1 1  54 LEU CD2  C   7.437 -12.081   8.932 1.00 . A A .  973 LEU CD2  1 1 
       23 48090 1 1  54 LEU CG   C   7.106 -12.903   7.697 1.00 . A A .  973 LEU CG   1 1 
       23 48091 1 1  54 LEU H    H   3.302 -12.519   6.282 1.00 . A A .  973 LEU H    1 1 
       23 48092 1 1  54 LEU HA   H   5.779 -13.349   5.240 1.00 . A A .  973 LEU HA   1 1 
       23 48093 1 1  54 LEU HB2  H   5.555 -11.627   6.980 1.00 . A A .  973 LEU HB2  1 1 
       23 48094 1 1  54 LEU HB3  H   5.020 -12.843   8.125 1.00 . A A .  973 LEU HB3  1 1 
       23 48095 1 1  54 LEU HD11 H   7.965 -11.530   6.301 1.00 . A A .  973 LEU HD11 1 1 
       23 48096 1 1  54 LEU HD12 H   9.076 -12.774   6.874 1.00 . A A .  973 LEU HD12 1 1 
       23 48097 1 1  54 LEU HD13 H   7.823 -13.182   5.701 1.00 . A A .  973 LEU HD13 1 1 
       23 48098 1 1  54 LEU HD21 H   7.315 -11.030   8.708 1.00 . A A .  973 LEU HD21 1 1 
       23 48099 1 1  54 LEU HD22 H   6.772 -12.356   9.737 1.00 . A A .  973 LEU HD22 1 1 
       23 48100 1 1  54 LEU HD23 H   8.458 -12.268   9.228 1.00 . A A .  973 LEU HD23 1 1 
       23 48101 1 1  54 LEU HG   H   7.233 -13.947   7.945 1.00 . A A .  973 LEU HG   1 1 
       23 48102 1 1  54 LEU N    N   3.783 -13.179   5.738 1.00 . A A .  973 LEU N    1 1 
       23 48103 1 1  54 LEU O    O   6.162 -15.677   5.903 1.00 . A A .  973 LEU O    1 1 
       23 48104 1 1  55 PRO C    C   4.154 -17.761   6.215 1.00 . A A .  974 PRO C    1 1 
       23 48105 1 1  55 PRO CA   C   4.459 -17.062   7.537 1.00 . A A .  974 PRO CA   1 1 
       23 48106 1 1  55 PRO CB   C   3.333 -17.286   8.541 1.00 . A A .  974 PRO CB   1 1 
       23 48107 1 1  55 PRO CD   C   3.647 -14.935   8.355 1.00 . A A .  974 PRO CD   1 1 
       23 48108 1 1  55 PRO CG   C   3.295 -16.027   9.325 1.00 . A A .  974 PRO CG   1 1 
       23 48109 1 1  55 PRO HA   H   5.390 -17.438   7.937 1.00 . A A .  974 PRO HA   1 1 
       23 48110 1 1  55 PRO HB2  H   2.403 -17.455   8.016 1.00 . A A .  974 PRO HB2  1 1 
       23 48111 1 1  55 PRO HB3  H   3.562 -18.134   9.167 1.00 . A A .  974 PRO HB3  1 1 
       23 48112 1 1  55 PRO HD2  H   2.755 -14.543   7.889 1.00 . A A .  974 PRO HD2  1 1 
       23 48113 1 1  55 PRO HD3  H   4.188 -14.146   8.857 1.00 . A A .  974 PRO HD3  1 1 
       23 48114 1 1  55 PRO HG2  H   2.303 -15.871   9.724 1.00 . A A .  974 PRO HG2  1 1 
       23 48115 1 1  55 PRO HG3  H   4.021 -16.067  10.123 1.00 . A A .  974 PRO HG3  1 1 
       23 48116 1 1  55 PRO N    N   4.490 -15.602   7.374 1.00 . A A .  974 PRO N    1 1 
       23 48117 1 1  55 PRO O    O   4.655 -18.861   5.933 1.00 . A A .  974 PRO O    1 1 
       23 48118 1 1  56 VAL C    C   4.247 -17.473   3.105 1.00 . A A .  975 VAL C    1 1 
       23 48119 1 1  56 VAL CA   C   3.062 -17.676   4.065 1.00 . A A .  975 VAL CA   1 1 
       23 48120 1 1  56 VAL CB   C   1.763 -17.102   3.451 1.00 . A A .  975 VAL CB   1 1 
       23 48121 1 1  56 VAL CG1  C   1.250 -18.021   2.352 1.00 . A A .  975 VAL CG1  1 1 
       23 48122 1 1  56 VAL CG2  C   0.695 -16.921   4.517 1.00 . A A .  975 VAL CG2  1 1 
       23 48123 1 1  56 VAL H    H   2.970 -16.225   5.648 1.00 . A A .  975 VAL H    1 1 
       23 48124 1 1  56 VAL HA   H   2.922 -18.739   4.196 1.00 . A A .  975 VAL HA   1 1 
       23 48125 1 1  56 VAL HB   H   1.981 -16.136   3.015 1.00 . A A .  975 VAL HB   1 1 
       23 48126 1 1  56 VAL HG11 H   1.041 -18.997   2.766 1.00 . A A .  975 VAL HG11 1 1 
       23 48127 1 1  56 VAL HG12 H   0.345 -17.609   1.929 1.00 . A A .  975 VAL HG12 1 1 
       23 48128 1 1  56 VAL HG13 H   2.000 -18.111   1.578 1.00 . A A .  975 VAL HG13 1 1 
       23 48129 1 1  56 VAL HG21 H   1.066 -16.266   5.291 1.00 . A A .  975 VAL HG21 1 1 
       23 48130 1 1  56 VAL HG22 H  -0.188 -16.488   4.073 1.00 . A A .  975 VAL HG22 1 1 
       23 48131 1 1  56 VAL HG23 H   0.448 -17.881   4.947 1.00 . A A .  975 VAL HG23 1 1 
       23 48132 1 1  56 VAL N    N   3.360 -17.107   5.376 1.00 . A A .  975 VAL N    1 1 
       23 48133 1 1  56 VAL O    O   4.287 -18.052   2.019 1.00 . A A .  975 VAL O    1 1 
       23 48134 1 1  57 LEU C    C   7.282 -17.699   2.641 1.00 . A A .  976 LEU C    1 1 
       23 48135 1 1  57 LEU CA   C   6.438 -16.423   2.746 1.00 . A A .  976 LEU CA   1 1 
       23 48136 1 1  57 LEU CB   C   7.230 -15.220   3.323 1.00 . A A .  976 LEU CB   1 1 
       23 48137 1 1  57 LEU CD1  C   9.109 -13.582   3.028 1.00 . A A .  976 LEU CD1  1 1 
       23 48138 1 1  57 LEU CD2  C   9.644 -15.904   3.691 1.00 . A A .  976 LEU CD2  1 1 
       23 48139 1 1  57 LEU CG   C   8.693 -15.037   2.878 1.00 . A A .  976 LEU CG   1 1 
       23 48140 1 1  57 LEU H    H   5.104 -16.187   4.375 1.00 . A A .  976 LEU H    1 1 
       23 48141 1 1  57 LEU HA   H   6.120 -16.165   1.745 1.00 . A A .  976 LEU HA   1 1 
       23 48142 1 1  57 LEU HB2  H   6.698 -14.326   3.039 1.00 . A A .  976 LEU HB2  1 1 
       23 48143 1 1  57 LEU HB3  H   7.213 -15.297   4.401 1.00 . A A .  976 LEU HB3  1 1 
       23 48144 1 1  57 LEU HD11 H   8.999 -13.281   4.059 1.00 . A A .  976 LEU HD11 1 1 
       23 48145 1 1  57 LEU HD12 H  10.139 -13.468   2.726 1.00 . A A .  976 LEU HD12 1 1 
       23 48146 1 1  57 LEU HD13 H   8.480 -12.964   2.405 1.00 . A A .  976 LEU HD13 1 1 
       23 48147 1 1  57 LEU HD21 H   9.375 -16.942   3.570 1.00 . A A .  976 LEU HD21 1 1 
       23 48148 1 1  57 LEU HD22 H  10.656 -15.750   3.346 1.00 . A A .  976 LEU HD22 1 1 
       23 48149 1 1  57 LEU HD23 H   9.574 -15.632   4.734 1.00 . A A .  976 LEU HD23 1 1 
       23 48150 1 1  57 LEU HG   H   8.787 -15.310   1.839 1.00 . A A .  976 LEU HG   1 1 
       23 48151 1 1  57 LEU N    N   5.218 -16.658   3.520 1.00 . A A .  976 LEU N    1 1 
       23 48152 1 1  57 LEU O    O   7.617 -18.101   1.526 1.00 . A A .  976 LEU O    1 1 
       23 48153 1 1  58 PRO C    C   7.470 -20.698   2.992 1.00 . A A .  977 PRO C    1 1 
       23 48154 1 1  58 PRO CA   C   8.324 -19.665   3.698 1.00 . A A .  977 PRO CA   1 1 
       23 48155 1 1  58 PRO CB   C   8.541 -20.064   5.161 1.00 . A A .  977 PRO CB   1 1 
       23 48156 1 1  58 PRO CD   C   7.429 -17.960   5.161 1.00 . A A .  977 PRO CD   1 1 
       23 48157 1 1  58 PRO CG   C   8.402 -18.801   5.929 1.00 . A A .  977 PRO CG   1 1 
       23 48158 1 1  58 PRO HA   H   9.276 -19.580   3.195 1.00 . A A .  977 PRO HA   1 1 
       23 48159 1 1  58 PRO HB2  H   7.795 -20.788   5.453 1.00 . A A .  977 PRO HB2  1 1 
       23 48160 1 1  58 PRO HB3  H   9.527 -20.489   5.279 1.00 . A A .  977 PRO HB3  1 1 
       23 48161 1 1  58 PRO HD2  H   6.417 -18.166   5.482 1.00 . A A .  977 PRO HD2  1 1 
       23 48162 1 1  58 PRO HD3  H   7.657 -16.912   5.286 1.00 . A A .  977 PRO HD3  1 1 
       23 48163 1 1  58 PRO HG2  H   8.016 -19.012   6.916 1.00 . A A .  977 PRO HG2  1 1 
       23 48164 1 1  58 PRO HG3  H   9.358 -18.301   5.997 1.00 . A A .  977 PRO HG3  1 1 
       23 48165 1 1  58 PRO N    N   7.632 -18.377   3.768 1.00 . A A .  977 PRO N    1 1 
       23 48166 1 1  58 PRO O    O   7.983 -21.575   2.294 1.00 . A A .  977 PRO O    1 1 
       23 48167 1 1  59 ALA C    C   5.399 -21.365   0.979 1.00 . A A .  978 ALA C    1 1 
       23 48168 1 1  59 ALA CA   C   5.216 -21.452   2.492 1.00 . A A .  978 ALA CA   1 1 
       23 48169 1 1  59 ALA CB   C   3.786 -21.106   2.881 1.00 . A A .  978 ALA CB   1 1 
       23 48170 1 1  59 ALA H    H   5.816 -19.903   3.806 1.00 . A A .  978 ALA H    1 1 
       23 48171 1 1  59 ALA HA   H   5.413 -22.466   2.806 1.00 . A A .  978 ALA HA   1 1 
       23 48172 1 1  59 ALA HB1  H   3.536 -20.127   2.503 1.00 . A A .  978 ALA HB1  1 1 
       23 48173 1 1  59 ALA HB2  H   3.112 -21.837   2.460 1.00 . A A .  978 ALA HB2  1 1 
       23 48174 1 1  59 ALA HB3  H   3.694 -21.111   3.958 1.00 . A A .  978 ALA HB3  1 1 
       23 48175 1 1  59 ALA N    N   6.156 -20.583   3.179 1.00 . A A .  978 ALA N    1 1 
       23 48176 1 1  59 ALA O    O   5.644 -22.377   0.325 1.00 . A A .  978 ALA O    1 1 
       23 48177 1 1  60 SER C    C   5.506 -18.441  -1.381 1.00 . A A .  979 SER C    1 1 
       23 48178 1 1  60 SER CA   C   5.413 -19.935  -1.016 1.00 . A A .  979 SER CA   1 1 
       23 48179 1 1  60 SER CB   C   4.197 -20.555  -1.719 1.00 . A A .  979 SER CB   1 1 
       23 48180 1 1  60 SER H    H   5.173 -19.374   1.019 1.00 . A A .  979 SER H    1 1 
       23 48181 1 1  60 SER HA   H   6.307 -20.434  -1.361 1.00 . A A .  979 SER HA   1 1 
       23 48182 1 1  60 SER HB2  H   3.308 -20.351  -1.130 1.00 . A A .  979 SER HB2  1 1 
       23 48183 1 1  60 SER HB3  H   4.085 -20.113  -2.699 1.00 . A A .  979 SER HB3  1 1 
       23 48184 1 1  60 SER HG   H   4.894 -22.295  -1.141 1.00 . A A .  979 SER HG   1 1 
       23 48185 1 1  60 SER N    N   5.308 -20.148   0.432 1.00 . A A .  979 SER N    1 1 
       23 48186 1 1  60 SER O    O   6.081 -18.075  -2.406 1.00 . A A .  979 SER O    1 1 
       23 48187 1 1  60 SER OG   O   4.327 -21.962  -1.851 1.00 . A A .  979 SER OG   1 1 
       23 48188 1 1  61 THR C    C   6.077 -15.387  -1.024 1.00 . A A .  980 THR C    1 1 
       23 48189 1 1  61 THR CA   C   4.775 -16.162  -0.825 1.00 . A A .  980 THR CA   1 1 
       23 48190 1 1  61 THR CB   C   3.972 -15.466   0.281 1.00 . A A .  980 THR CB   1 1 
       23 48191 1 1  61 THR CG2  C   3.685 -14.021  -0.087 1.00 . A A .  980 THR CG2  1 1 
       23 48192 1 1  61 THR H    H   4.616 -17.935   0.327 1.00 . A A .  980 THR H    1 1 
       23 48193 1 1  61 THR HA   H   4.197 -16.093  -1.735 1.00 . A A .  980 THR HA   1 1 
       23 48194 1 1  61 THR HB   H   4.547 -15.485   1.195 1.00 . A A .  980 THR HB   1 1 
       23 48195 1 1  61 THR HG1  H   2.883 -16.883   1.099 1.00 . A A .  980 THR HG1  1 1 
       23 48196 1 1  61 THR HG21 H   4.615 -13.488  -0.219 1.00 . A A .  980 THR HG21 1 1 
       23 48197 1 1  61 THR HG22 H   3.117 -13.989  -1.006 1.00 . A A .  980 THR HG22 1 1 
       23 48198 1 1  61 THR HG23 H   3.116 -13.556   0.704 1.00 . A A .  980 THR HG23 1 1 
       23 48199 1 1  61 THR N    N   4.949 -17.590  -0.529 1.00 . A A .  980 THR N    1 1 
       23 48200 1 1  61 THR O    O   6.059 -14.325  -1.650 1.00 . A A .  980 THR O    1 1 
       23 48201 1 1  61 THR OG1  O   2.742 -16.159   0.484 1.00 . A A .  980 THR OG1  1 1 
       23 48202 1 1  62 HIS C    C   8.800 -14.560  -1.879 1.00 . A A .  981 HIS C    1 1 
       23 48203 1 1  62 HIS CA   C   8.456 -15.141  -0.505 1.00 . A A .  981 HIS CA   1 1 
       23 48204 1 1  62 HIS CB   C   9.631 -16.000   0.012 1.00 . A A .  981 HIS CB   1 1 
       23 48205 1 1  62 HIS CD2  C  10.300 -17.980  -1.536 1.00 . A A .  981 HIS CD2  1 1 
       23 48206 1 1  62 HIS CE1  C  12.006 -17.037  -2.538 1.00 . A A .  981 HIS CE1  1 1 
       23 48207 1 1  62 HIS CG   C  10.422 -16.728  -1.039 1.00 . A A .  981 HIS CG   1 1 
       23 48208 1 1  62 HIS H    H   7.166 -16.783  -0.082 1.00 . A A .  981 HIS H    1 1 
       23 48209 1 1  62 HIS HA   H   8.317 -14.316   0.177 1.00 . A A .  981 HIS HA   1 1 
       23 48210 1 1  62 HIS HB2  H  10.317 -15.362   0.544 1.00 . A A .  981 HIS HB2  1 1 
       23 48211 1 1  62 HIS HB3  H   9.240 -16.739   0.700 1.00 . A A .  981 HIS HB3  1 1 
       23 48212 1 1  62 HIS HD1  H  11.850 -15.243  -1.543 1.00 . A A .  981 HIS HD1  1 1 
       23 48213 1 1  62 HIS HD2  H   9.559 -18.713  -1.252 1.00 . A A .  981 HIS HD2  1 1 
       23 48214 1 1  62 HIS HE1  H  12.853 -16.870  -3.185 1.00 . A A .  981 HIS HE1  1 1 
       23 48215 1 1  62 HIS HE2  H  11.584 -19.021  -2.834 1.00 . A A .  981 HIS HE2  1 1 
       23 48216 1 1  62 HIS N    N   7.197 -15.902  -0.517 1.00 . A A .  981 HIS N    1 1 
       23 48217 1 1  62 HIS ND1  N  11.500 -16.163  -1.689 1.00 . A A .  981 HIS ND1  1 1 
       23 48218 1 1  62 HIS NE2  N  11.298 -18.148  -2.466 1.00 . A A .  981 HIS NE2  1 1 
       23 48219 1 1  62 HIS O    O   9.526 -13.583  -1.966 1.00 . A A .  981 HIS O    1 1 
       23 48220 1 1  63 ARG C    C   7.927 -13.231  -4.474 1.00 . A A .  982 ARG C    1 1 
       23 48221 1 1  63 ARG CA   C   8.556 -14.617  -4.274 1.00 . A A .  982 ARG CA   1 1 
       23 48222 1 1  63 ARG CB   C   8.050 -15.573  -5.355 1.00 . A A .  982 ARG CB   1 1 
       23 48223 1 1  63 ARG CD   C   7.896 -16.065  -7.817 1.00 . A A .  982 ARG CD   1 1 
       23 48224 1 1  63 ARG CG   C   8.589 -15.248  -6.741 1.00 . A A .  982 ARG CG   1 1 
       23 48225 1 1  63 ARG CZ   C   5.574 -16.384  -8.600 1.00 . A A .  982 ARG CZ   1 1 
       23 48226 1 1  63 ARG H    H   7.624 -15.867  -2.818 1.00 . A A .  982 ARG H    1 1 
       23 48227 1 1  63 ARG HA   H   9.630 -14.526  -4.359 1.00 . A A .  982 ARG HA   1 1 
       23 48228 1 1  63 ARG HB2  H   8.348 -16.579  -5.101 1.00 . A A .  982 ARG HB2  1 1 
       23 48229 1 1  63 ARG HB3  H   6.972 -15.523  -5.392 1.00 . A A .  982 ARG HB3  1 1 
       23 48230 1 1  63 ARG HD2  H   8.439 -15.951  -8.744 1.00 . A A .  982 ARG HD2  1 1 
       23 48231 1 1  63 ARG HD3  H   7.902 -17.103  -7.522 1.00 . A A .  982 ARG HD3  1 1 
       23 48232 1 1  63 ARG HE   H   6.275 -14.717  -7.729 1.00 . A A .  982 ARG HE   1 1 
       23 48233 1 1  63 ARG HG2  H   8.430 -14.200  -6.942 1.00 . A A .  982 ARG HG2  1 1 
       23 48234 1 1  63 ARG HG3  H   9.648 -15.465  -6.763 1.00 . A A .  982 ARG HG3  1 1 
       23 48235 1 1  63 ARG HH11 H   6.730 -18.045  -8.758 1.00 . A A .  982 ARG HH11 1 1 
       23 48236 1 1  63 ARG HH12 H   5.109 -18.208  -9.369 1.00 . A A .  982 ARG HH12 1 1 
       23 48237 1 1  63 ARG HH21 H   4.154 -14.936  -8.498 1.00 . A A .  982 ARG HH21 1 1 
       23 48238 1 1  63 ARG HH22 H   3.650 -16.425  -9.254 1.00 . A A .  982 ARG HH22 1 1 
       23 48239 1 1  63 ARG N    N   8.254 -15.128  -2.944 1.00 . A A .  982 ARG N    1 1 
       23 48240 1 1  63 ARG NE   N   6.513 -15.637  -8.022 1.00 . A A .  982 ARG NE   1 1 
       23 48241 1 1  63 ARG NH1  N   5.826 -17.644  -8.939 1.00 . A A .  982 ARG NH1  1 1 
       23 48242 1 1  63 ARG NH2  N   4.363 -15.879  -8.796 1.00 . A A .  982 ARG NH2  1 1 
       23 48243 1 1  63 ARG O    O   8.627 -12.264  -4.775 1.00 . A A .  982 ARG O    1 1 
       23 48244 1 1  64 GLU C    C   6.136 -10.906  -3.251 1.00 . A A .  983 GLU C    1 1 
       23 48245 1 1  64 GLU CA   C   5.927 -11.842  -4.413 1.00 . A A .  983 GLU CA   1 1 
       23 48246 1 1  64 GLU CB   C   4.432 -11.995  -4.616 1.00 . A A .  983 GLU CB   1 1 
       23 48247 1 1  64 GLU CD   C   4.401 -13.138  -6.853 1.00 . A A .  983 GLU CD   1 1 
       23 48248 1 1  64 GLU CG   C   4.029 -11.897  -6.060 1.00 . A A .  983 GLU CG   1 1 
       23 48249 1 1  64 GLU H    H   6.096 -13.928  -4.044 1.00 . A A .  983 GLU H    1 1 
       23 48250 1 1  64 GLU HA   H   6.338 -11.373  -5.296 1.00 . A A .  983 GLU HA   1 1 
       23 48251 1 1  64 GLU HB2  H   4.102 -12.931  -4.221 1.00 . A A .  983 GLU HB2  1 1 
       23 48252 1 1  64 GLU HB3  H   3.932 -11.202  -4.080 1.00 . A A .  983 GLU HB3  1 1 
       23 48253 1 1  64 GLU HG2  H   2.964 -11.744  -6.108 1.00 . A A .  983 GLU HG2  1 1 
       23 48254 1 1  64 GLU HG3  H   4.534 -11.031  -6.478 1.00 . A A .  983 GLU HG3  1 1 
       23 48255 1 1  64 GLU N    N   6.614 -13.125  -4.255 1.00 . A A .  983 GLU N    1 1 
       23 48256 1 1  64 GLU O    O   6.315  -9.703  -3.446 1.00 . A A .  983 GLU O    1 1 
       23 48257 1 1  64 GLU OE1  O   5.528 -13.203  -7.382 1.00 . A A .  983 GLU OE1  1 1 
       23 48258 1 1  64 GLU OE2  O   3.574 -14.071  -6.935 1.00 . A A .  983 GLU OE2  1 1 
       23 48259 1 1  65 ILE C    C   7.482  -9.840  -0.877 1.00 . A A .  984 ILE C    1 1 
       23 48260 1 1  65 ILE CA   C   6.143 -10.568  -0.878 1.00 . A A .  984 ILE CA   1 1 
       23 48261 1 1  65 ILE CB   C   5.915 -11.348   0.440 1.00 . A A .  984 ILE CB   1 1 
       23 48262 1 1  65 ILE CD1  C   4.613  -9.460   1.558 1.00 . A A .  984 ILE CD1  1 1 
       23 48263 1 1  65 ILE CG1  C   5.807 -10.389   1.631 1.00 . A A .  984 ILE CG1  1 1 
       23 48264 1 1  65 ILE CG2  C   7.030 -12.347   0.673 1.00 . A A .  984 ILE CG2  1 1 
       23 48265 1 1  65 ILE H    H   5.950 -12.395  -1.931 1.00 . A A .  984 ILE H    1 1 
       23 48266 1 1  65 ILE HA   H   5.357  -9.829  -0.969 1.00 . A A .  984 ILE HA   1 1 
       23 48267 1 1  65 ILE HB   H   4.983 -11.897   0.343 1.00 . A A .  984 ILE HB   1 1 
       23 48268 1 1  65 ILE HD11 H   4.583  -8.843   2.444 1.00 . A A .  984 ILE HD11 1 1 
       23 48269 1 1  65 ILE HD12 H   4.700  -8.831   0.685 1.00 . A A .  984 ILE HD12 1 1 
       23 48270 1 1  65 ILE HD13 H   3.706 -10.043   1.494 1.00 . A A .  984 ILE HD13 1 1 
       23 48271 1 1  65 ILE HG12 H   5.721 -10.966   2.539 1.00 . A A .  984 ILE HG12 1 1 
       23 48272 1 1  65 ILE HG13 H   6.699  -9.782   1.678 1.00 . A A .  984 ILE HG13 1 1 
       23 48273 1 1  65 ILE HG21 H   6.847 -12.884   1.591 1.00 . A A .  984 ILE HG21 1 1 
       23 48274 1 1  65 ILE HG22 H   7.066 -13.044  -0.151 1.00 . A A .  984 ILE HG22 1 1 
       23 48275 1 1  65 ILE HG23 H   7.974 -11.826   0.742 1.00 . A A .  984 ILE HG23 1 1 
       23 48276 1 1  65 ILE N    N   6.060 -11.426  -2.041 1.00 . A A .  984 ILE N    1 1 
       23 48277 1 1  65 ILE O    O   7.583  -8.719  -0.404 1.00 . A A .  984 ILE O    1 1 
       23 48278 1 1  66 GLU C    C   9.697  -8.774  -2.793 1.00 . A A .  985 GLU C    1 1 
       23 48279 1 1  66 GLU CA   C   9.774  -9.794  -1.656 1.00 . A A .  985 GLU CA   1 1 
       23 48280 1 1  66 GLU CB   C  10.899 -10.792  -1.920 1.00 . A A .  985 GLU CB   1 1 
       23 48281 1 1  66 GLU CD   C  12.513 -12.462  -0.946 1.00 . A A .  985 GLU CD   1 1 
       23 48282 1 1  66 GLU CG   C  11.303 -11.592  -0.692 1.00 . A A .  985 GLU CG   1 1 
       23 48283 1 1  66 GLU H    H   8.390 -11.391  -1.762 1.00 . A A .  985 GLU H    1 1 
       23 48284 1 1  66 GLU HA   H   9.998  -9.262  -0.743 1.00 . A A .  985 GLU HA   1 1 
       23 48285 1 1  66 GLU HB2  H  10.581 -11.484  -2.685 1.00 . A A .  985 GLU HB2  1 1 
       23 48286 1 1  66 GLU HB3  H  11.767 -10.254  -2.272 1.00 . A A .  985 GLU HB3  1 1 
       23 48287 1 1  66 GLU HG2  H  11.534 -10.905   0.109 1.00 . A A .  985 GLU HG2  1 1 
       23 48288 1 1  66 GLU HG3  H  10.476 -12.223  -0.397 1.00 . A A .  985 GLU HG3  1 1 
       23 48289 1 1  66 GLU N    N   8.501 -10.465  -1.458 1.00 . A A .  985 GLU N    1 1 
       23 48290 1 1  66 GLU O    O  10.307  -7.710  -2.702 1.00 . A A .  985 GLU O    1 1 
       23 48291 1 1  66 GLU OE1  O  12.345 -13.621  -1.387 1.00 . A A .  985 GLU OE1  1 1 
       23 48292 1 1  66 GLU OE2  O  13.643 -11.987  -0.713 1.00 . A A .  985 GLU OE2  1 1 
       23 48293 1 1  67 MET C    C   8.192  -6.870  -4.668 1.00 . A A .  986 MET C    1 1 
       23 48294 1 1  67 MET CA   C   8.909  -8.182  -5.013 1.00 . A A .  986 MET CA   1 1 
       23 48295 1 1  67 MET CB   C   8.301  -8.855  -6.265 1.00 . A A .  986 MET CB   1 1 
       23 48296 1 1  67 MET CE   C   6.805  -8.495  -9.020 1.00 . A A .  986 MET CE   1 1 
       23 48297 1 1  67 MET CG   C   6.786  -8.977  -6.285 1.00 . A A .  986 MET CG   1 1 
       23 48298 1 1  67 MET H    H   8.403  -9.904  -3.866 1.00 . A A .  986 MET H    1 1 
       23 48299 1 1  67 MET HA   H   9.925  -7.946  -5.240 1.00 . A A .  986 MET HA   1 1 
       23 48300 1 1  67 MET HB2  H   8.596  -8.289  -7.134 1.00 . A A .  986 MET HB2  1 1 
       23 48301 1 1  67 MET HB3  H   8.718  -9.850  -6.349 1.00 . A A .  986 MET HB3  1 1 
       23 48302 1 1  67 MET HE1  H   7.884  -8.506  -8.987 1.00 . A A .  986 MET HE1  1 1 
       23 48303 1 1  67 MET HE2  H   6.471  -8.765 -10.011 1.00 . A A .  986 MET HE2  1 1 
       23 48304 1 1  67 MET HE3  H   6.447  -7.506  -8.777 1.00 . A A .  986 MET HE3  1 1 
       23 48305 1 1  67 MET HG2  H   6.480  -9.618  -5.470 1.00 . A A .  986 MET HG2  1 1 
       23 48306 1 1  67 MET HG3  H   6.356  -7.996  -6.148 1.00 . A A .  986 MET HG3  1 1 
       23 48307 1 1  67 MET N    N   8.944  -9.078  -3.860 1.00 . A A .  986 MET N    1 1 
       23 48308 1 1  67 MET O    O   8.748  -5.781  -4.831 1.00 . A A .  986 MET O    1 1 
       23 48309 1 1  67 MET SD   S   6.160  -9.671  -7.831 1.00 . A A .  986 MET SD   1 1 
       23 48310 1 1  68 ALA C    C   6.615  -5.095  -2.598 1.00 . A A .  987 ALA C    1 1 
       23 48311 1 1  68 ALA CA   C   6.178  -5.807  -3.860 1.00 . A A .  987 ALA CA   1 1 
       23 48312 1 1  68 ALA CB   C   4.712  -6.169  -3.773 1.00 . A A .  987 ALA CB   1 1 
       23 48313 1 1  68 ALA H    H   6.630  -7.861  -3.923 1.00 . A A .  987 ALA H    1 1 
       23 48314 1 1  68 ALA HA   H   6.298  -5.130  -4.691 1.00 . A A .  987 ALA HA   1 1 
       23 48315 1 1  68 ALA HB1  H   4.126  -5.267  -3.670 1.00 . A A .  987 ALA HB1  1 1 
       23 48316 1 1  68 ALA HB2  H   4.416  -6.691  -4.670 1.00 . A A .  987 ALA HB2  1 1 
       23 48317 1 1  68 ALA HB3  H   4.547  -6.804  -2.914 1.00 . A A .  987 ALA HB3  1 1 
       23 48318 1 1  68 ALA N    N   6.984  -6.977  -4.135 1.00 . A A .  987 ALA N    1 1 
       23 48319 1 1  68 ALA O    O   6.744  -3.889  -2.607 1.00 . A A .  987 ALA O    1 1 
       23 48320 1 1  69 GLN C    C   8.447  -4.359  -0.334 1.00 . A A .  988 GLN C    1 1 
       23 48321 1 1  69 GLN CA   C   7.167  -5.188  -0.233 1.00 . A A .  988 GLN CA   1 1 
       23 48322 1 1  69 GLN CB   C   7.285  -6.215   0.898 1.00 . A A .  988 GLN CB   1 1 
       23 48323 1 1  69 GLN CD   C   6.749  -4.626   2.813 1.00 . A A .  988 GLN CD   1 1 
       23 48324 1 1  69 GLN CG   C   7.728  -5.635   2.237 1.00 . A A .  988 GLN CG   1 1 
       23 48325 1 1  69 GLN H    H   6.789  -6.807  -1.566 1.00 . A A .  988 GLN H    1 1 
       23 48326 1 1  69 GLN HA   H   6.344  -4.517  -0.011 1.00 . A A .  988 GLN HA   1 1 
       23 48327 1 1  69 GLN HB2  H   6.325  -6.687   1.038 1.00 . A A .  988 GLN HB2  1 1 
       23 48328 1 1  69 GLN HB3  H   8.003  -6.967   0.605 1.00 . A A .  988 GLN HB3  1 1 
       23 48329 1 1  69 GLN HE21 H   7.696  -3.132   1.908 1.00 . A A .  988 GLN HE21 1 1 
       23 48330 1 1  69 GLN HE22 H   6.313  -2.692   2.852 1.00 . A A .  988 GLN HE22 1 1 
       23 48331 1 1  69 GLN HG2  H   7.836  -6.445   2.944 1.00 . A A .  988 GLN HG2  1 1 
       23 48332 1 1  69 GLN HG3  H   8.684  -5.151   2.102 1.00 . A A .  988 GLN HG3  1 1 
       23 48333 1 1  69 GLN N    N   6.845  -5.828  -1.512 1.00 . A A .  988 GLN N    1 1 
       23 48334 1 1  69 GLN NE2  N   6.940  -3.354   2.493 1.00 . A A .  988 GLN NE2  1 1 
       23 48335 1 1  69 GLN O    O   8.546  -3.279   0.256 1.00 . A A .  988 GLN O    1 1 
       23 48336 1 1  69 GLN OE1  O   5.834  -4.982   3.543 1.00 . A A .  988 GLN OE1  1 1 
       23 48337 1 1  70 LYS C    C  10.282  -2.802  -2.046 1.00 . A A .  989 LYS C    1 1 
       23 48338 1 1  70 LYS CA   C  10.637  -4.113  -1.351 1.00 . A A .  989 LYS CA   1 1 
       23 48339 1 1  70 LYS CB   C  11.568  -4.948  -2.232 1.00 . A A .  989 LYS CB   1 1 
       23 48340 1 1  70 LYS CD   C  13.847  -5.303  -3.229 1.00 . A A .  989 LYS CD   1 1 
       23 48341 1 1  70 LYS CE   C  13.887  -6.713  -2.655 1.00 . A A .  989 LYS CE   1 1 
       23 48342 1 1  70 LYS CG   C  12.968  -4.380  -2.393 1.00 . A A .  989 LYS CG   1 1 
       23 48343 1 1  70 LYS H    H   9.310  -5.758  -1.472 1.00 . A A .  989 LYS H    1 1 
       23 48344 1 1  70 LYS HA   H  11.121  -3.903  -0.409 1.00 . A A .  989 LYS HA   1 1 
       23 48345 1 1  70 LYS HB2  H  11.654  -5.934  -1.802 1.00 . A A .  989 LYS HB2  1 1 
       23 48346 1 1  70 LYS HB3  H  11.124  -5.034  -3.213 1.00 . A A .  989 LYS HB3  1 1 
       23 48347 1 1  70 LYS HD2  H  13.455  -5.346  -4.234 1.00 . A A .  989 LYS HD2  1 1 
       23 48348 1 1  70 LYS HD3  H  14.852  -4.905  -3.250 1.00 . A A .  989 LYS HD3  1 1 
       23 48349 1 1  70 LYS HE2  H  14.240  -6.665  -1.636 1.00 . A A .  989 LYS HE2  1 1 
       23 48350 1 1  70 LYS HE3  H  12.887  -7.124  -2.670 1.00 . A A .  989 LYS HE3  1 1 
       23 48351 1 1  70 LYS HG2  H  12.905  -3.418  -2.880 1.00 . A A .  989 LYS HG2  1 1 
       23 48352 1 1  70 LYS HG3  H  13.415  -4.261  -1.416 1.00 . A A .  989 LYS HG3  1 1 
       23 48353 1 1  70 LYS HZ1  H  14.510  -7.600  -4.441 1.00 . A A .  989 LYS HZ1  1 1 
       23 48354 1 1  70 LYS HZ2  H  15.772  -7.262  -3.357 1.00 . A A .  989 LYS HZ2  1 1 
       23 48355 1 1  70 LYS HZ3  H  14.741  -8.577  -3.070 1.00 . A A .  989 LYS HZ3  1 1 
       23 48356 1 1  70 LYS N    N   9.416  -4.860  -1.087 1.00 . A A .  989 LYS N    1 1 
       23 48357 1 1  70 LYS NZ   N  14.788  -7.599  -3.436 1.00 . A A .  989 LYS NZ   1 1 
       23 48358 1 1  70 LYS O    O  10.800  -1.731  -1.716 1.00 . A A .  989 LYS O    1 1 
       23 48359 1 1  71 LEU C    C   7.988  -0.854  -2.872 1.00 . A A .  990 LEU C    1 1 
       23 48360 1 1  71 LEU CA   C   8.878  -1.763  -3.742 1.00 . A A .  990 LEU CA   1 1 
       23 48361 1 1  71 LEU CB   C   8.152  -2.291  -4.994 1.00 . A A .  990 LEU CB   1 1 
       23 48362 1 1  71 LEU CD1  C   6.795  -0.370  -5.878 1.00 . A A .  990 LEU CD1  1 1 
       23 48363 1 1  71 LEU CD2  C   5.990  -2.717  -6.160 1.00 . A A .  990 LEU CD2  1 1 
       23 48364 1 1  71 LEU CG   C   6.744  -1.762  -5.257 1.00 . A A .  990 LEU CG   1 1 
       23 48365 1 1  71 LEU H    H   8.961  -3.791  -3.172 1.00 . A A .  990 LEU H    1 1 
       23 48366 1 1  71 LEU HA   H   9.743  -1.196  -4.055 1.00 . A A .  990 LEU HA   1 1 
       23 48367 1 1  71 LEU HB2  H   8.758  -2.050  -5.853 1.00 . A A .  990 LEU HB2  1 1 
       23 48368 1 1  71 LEU HB3  H   8.095  -3.368  -4.915 1.00 . A A .  990 LEU HB3  1 1 
       23 48369 1 1  71 LEU HD11 H   7.313   0.303  -5.210 1.00 . A A .  990 LEU HD11 1 1 
       23 48370 1 1  71 LEU HD12 H   7.316  -0.414  -6.823 1.00 . A A .  990 LEU HD12 1 1 
       23 48371 1 1  71 LEU HD13 H   5.789  -0.013  -6.037 1.00 . A A .  990 LEU HD13 1 1 
       23 48372 1 1  71 LEU HD21 H   6.517  -2.821  -7.097 1.00 . A A .  990 LEU HD21 1 1 
       23 48373 1 1  71 LEU HD22 H   5.916  -3.680  -5.679 1.00 . A A .  990 LEU HD22 1 1 
       23 48374 1 1  71 LEU HD23 H   4.999  -2.331  -6.345 1.00 . A A .  990 LEU HD23 1 1 
       23 48375 1 1  71 LEU HG   H   6.208  -1.707  -4.317 1.00 . A A .  990 LEU HG   1 1 
       23 48376 1 1  71 LEU N    N   9.353  -2.905  -2.983 1.00 . A A .  990 LEU N    1 1 
       23 48377 1 1  71 LEU O    O   8.056   0.371  -2.981 1.00 . A A .  990 LEU O    1 1 
       23 48378 1 1  72 LEU C    C   7.144   0.211  -0.201 1.00 . A A .  991 LEU C    1 1 
       23 48379 1 1  72 LEU CA   C   6.323  -0.710  -1.072 1.00 . A A .  991 LEU CA   1 1 
       23 48380 1 1  72 LEU CB   C   5.559  -1.643  -0.127 1.00 . A A .  991 LEU CB   1 1 
       23 48381 1 1  72 LEU CD1  C   4.396  -3.804   0.264 1.00 . A A .  991 LEU CD1  1 1 
       23 48382 1 1  72 LEU CD2  C   3.437  -2.182  -1.325 1.00 . A A .  991 LEU CD2  1 1 
       23 48383 1 1  72 LEU CG   C   4.723  -2.740  -0.765 1.00 . A A .  991 LEU CG   1 1 
       23 48384 1 1  72 LEU H    H   7.234  -2.439  -1.907 1.00 . A A .  991 LEU H    1 1 
       23 48385 1 1  72 LEU HA   H   5.626  -0.135  -1.659 1.00 . A A .  991 LEU HA   1 1 
       23 48386 1 1  72 LEU HB2  H   6.276  -2.113   0.529 1.00 . A A .  991 LEU HB2  1 1 
       23 48387 1 1  72 LEU HB3  H   4.900  -1.032   0.475 1.00 . A A .  991 LEU HB3  1 1 
       23 48388 1 1  72 LEU HD11 H   3.804  -4.582  -0.195 1.00 . A A .  991 LEU HD11 1 1 
       23 48389 1 1  72 LEU HD12 H   5.313  -4.229   0.647 1.00 . A A .  991 LEU HD12 1 1 
       23 48390 1 1  72 LEU HD13 H   3.839  -3.362   1.077 1.00 . A A .  991 LEU HD13 1 1 
       23 48391 1 1  72 LEU HD21 H   2.857  -2.982  -1.761 1.00 . A A .  991 LEU HD21 1 1 
       23 48392 1 1  72 LEU HD22 H   2.870  -1.719  -0.531 1.00 . A A .  991 LEU HD22 1 1 
       23 48393 1 1  72 LEU HD23 H   3.660  -1.446  -2.081 1.00 . A A .  991 LEU HD23 1 1 
       23 48394 1 1  72 LEU HG   H   5.286  -3.190  -1.573 1.00 . A A .  991 LEU HG   1 1 
       23 48395 1 1  72 LEU N    N   7.205  -1.459  -1.975 1.00 . A A .  991 LEU N    1 1 
       23 48396 1 1  72 LEU O    O   6.863   1.401  -0.077 1.00 . A A .  991 LEU O    1 1 
       23 48397 1 1  73 ASN C    C   9.591   1.580   0.722 1.00 . A A .  992 ASN C    1 1 
       23 48398 1 1  73 ASN CA   C   9.002   0.334   1.360 1.00 . A A .  992 ASN CA   1 1 
       23 48399 1 1  73 ASN CB   C  10.114  -0.588   1.871 1.00 . A A .  992 ASN CB   1 1 
       23 48400 1 1  73 ASN CG   C  10.968   0.059   2.945 1.00 . A A .  992 ASN CG   1 1 
       23 48401 1 1  73 ASN H    H   8.377  -1.310   0.193 1.00 . A A .  992 ASN H    1 1 
       23 48402 1 1  73 ASN HA   H   8.379   0.628   2.190 1.00 . A A .  992 ASN HA   1 1 
       23 48403 1 1  73 ASN HB2  H   9.670  -1.481   2.285 1.00 . A A .  992 ASN HB2  1 1 
       23 48404 1 1  73 ASN HB3  H  10.753  -0.859   1.044 1.00 . A A .  992 ASN HB3  1 1 
       23 48405 1 1  73 ASN HD21 H   9.749  -0.611   4.361 1.00 . A A .  992 ASN HD21 1 1 
       23 48406 1 1  73 ASN HD22 H  11.095   0.321   4.910 1.00 . A A .  992 ASN HD22 1 1 
       23 48407 1 1  73 ASN N    N   8.169  -0.372   0.406 1.00 . A A .  992 ASN N    1 1 
       23 48408 1 1  73 ASN ND2  N  10.563  -0.093   4.197 1.00 . A A .  992 ASN ND2  1 1 
       23 48409 1 1  73 ASN O    O   9.608   2.644   1.332 1.00 . A A .  992 ASN O    1 1 
       23 48410 1 1  73 ASN OD1  O  11.985   0.682   2.655 1.00 . A A .  992 ASN OD1  1 1 
       23 48411 1 1  74 SER C    C   9.631   3.593  -1.708 1.00 . A A .  993 SER C    1 1 
       23 48412 1 1  74 SER CA   C  10.651   2.555  -1.228 1.00 . A A .  993 SER CA   1 1 
       23 48413 1 1  74 SER CB   C  11.461   2.025  -2.411 1.00 . A A .  993 SER CB   1 1 
       23 48414 1 1  74 SER H    H   9.950   0.578  -0.973 1.00 . A A .  993 SER H    1 1 
       23 48415 1 1  74 SER HA   H  11.328   3.038  -0.541 1.00 . A A .  993 SER HA   1 1 
       23 48416 1 1  74 SER HB2  H  11.725   2.847  -3.060 1.00 . A A .  993 SER HB2  1 1 
       23 48417 1 1  74 SER HB3  H  12.362   1.552  -2.047 1.00 . A A .  993 SER HB3  1 1 
       23 48418 1 1  74 SER HG   H   9.775   1.294  -3.124 1.00 . A A .  993 SER HG   1 1 
       23 48419 1 1  74 SER N    N  10.032   1.448  -0.521 1.00 . A A .  993 SER N    1 1 
       23 48420 1 1  74 SER O    O   9.931   4.786  -1.732 1.00 . A A .  993 SER O    1 1 
       23 48421 1 1  74 SER OG   O  10.718   1.076  -3.162 1.00 . A A .  993 SER OG   1 1 
       23 48422 1 1  75 ASP C    C   6.549   4.766  -1.713 1.00 . A A .  994 ASP C    1 1 
       23 48423 1 1  75 ASP CA   C   7.474   4.072  -2.712 1.00 . A A .  994 ASP CA   1 1 
       23 48424 1 1  75 ASP CB   C   6.685   3.367  -3.814 1.00 . A A .  994 ASP CB   1 1 
       23 48425 1 1  75 ASP CG   C   7.401   3.450  -5.150 1.00 . A A .  994 ASP CG   1 1 
       23 48426 1 1  75 ASP H    H   8.155   2.227  -1.879 1.00 . A A .  994 ASP H    1 1 
       23 48427 1 1  75 ASP HA   H   8.070   4.843  -3.180 1.00 . A A .  994 ASP HA   1 1 
       23 48428 1 1  75 ASP HB2  H   6.561   2.326  -3.553 1.00 . A A .  994 ASP HB2  1 1 
       23 48429 1 1  75 ASP HB3  H   5.715   3.830  -3.914 1.00 . A A .  994 ASP HB3  1 1 
       23 48430 1 1  75 ASP N    N   8.422   3.159  -2.069 1.00 . A A .  994 ASP N    1 1 
       23 48431 1 1  75 ASP O    O   6.302   5.970  -1.840 1.00 . A A .  994 ASP O    1 1 
       23 48432 1 1  75 ASP OD1  O   8.269   2.597  -5.431 1.00 . A A .  994 ASP OD1  1 1 
       23 48433 1 1  75 ASP OD2  O   7.126   4.399  -5.917 1.00 . A A .  994 ASP OD2  1 1 
       23 48434 1 1  76 LEU C    C   6.237   5.657   1.083 1.00 . A A .  995 LEU C    1 1 
       23 48435 1 1  76 LEU CA   C   5.315   4.655   0.383 1.00 . A A .  995 LEU CA   1 1 
       23 48436 1 1  76 LEU CB   C   4.772   3.558   1.345 1.00 . A A .  995 LEU CB   1 1 
       23 48437 1 1  76 LEU CD1  C   5.438   4.146   3.715 1.00 . A A .  995 LEU CD1  1 1 
       23 48438 1 1  76 LEU CD2  C   3.435   5.245   2.693 1.00 . A A .  995 LEU CD2  1 1 
       23 48439 1 1  76 LEU CG   C   4.277   3.978   2.747 1.00 . A A .  995 LEU CG   1 1 
       23 48440 1 1  76 LEU H    H   6.172   3.060  -0.730 1.00 . A A .  995 LEU H    1 1 
       23 48441 1 1  76 LEU HA   H   4.480   5.195  -0.042 1.00 . A A .  995 LEU HA   1 1 
       23 48442 1 1  76 LEU HB2  H   3.939   3.071   0.855 1.00 . A A .  995 LEU HB2  1 1 
       23 48443 1 1  76 LEU HB3  H   5.551   2.824   1.479 1.00 . A A .  995 LEU HB3  1 1 
       23 48444 1 1  76 LEU HD11 H   5.058   4.402   4.693 1.00 . A A .  995 LEU HD11 1 1 
       23 48445 1 1  76 LEU HD12 H   5.993   3.221   3.775 1.00 . A A .  995 LEU HD12 1 1 
       23 48446 1 1  76 LEU HD13 H   6.088   4.933   3.363 1.00 . A A .  995 LEU HD13 1 1 
       23 48447 1 1  76 LEU HD21 H   4.001   6.033   2.221 1.00 . A A .  995 LEU HD21 1 1 
       23 48448 1 1  76 LEU HD22 H   2.536   5.056   2.123 1.00 . A A .  995 LEU HD22 1 1 
       23 48449 1 1  76 LEU HD23 H   3.168   5.545   3.696 1.00 . A A .  995 LEU HD23 1 1 
       23 48450 1 1  76 LEU HG   H   3.650   3.188   3.136 1.00 . A A .  995 LEU HG   1 1 
       23 48451 1 1  76 LEU N    N   6.049   4.034  -0.720 1.00 . A A .  995 LEU N    1 1 
       23 48452 1 1  76 LEU O    O   5.818   6.755   1.457 1.00 . A A .  995 LEU O    1 1 
       23 48453 1 1  77 ALA C    C   8.564   7.504   1.146 1.00 . A A .  996 ALA C    1 1 
       23 48454 1 1  77 ALA CA   C   8.502   6.147   1.829 1.00 . A A .  996 ALA CA   1 1 
       23 48455 1 1  77 ALA CB   C   9.873   5.498   1.827 1.00 . A A .  996 ALA CB   1 1 
       23 48456 1 1  77 ALA H    H   7.744   4.374   0.913 1.00 . A A .  996 ALA H    1 1 
       23 48457 1 1  77 ALA HA   H   8.206   6.302   2.853 1.00 . A A .  996 ALA HA   1 1 
       23 48458 1 1  77 ALA HB1  H   9.816   4.535   2.313 1.00 . A A .  996 ALA HB1  1 1 
       23 48459 1 1  77 ALA HB2  H  10.209   5.368   0.808 1.00 . A A .  996 ALA HB2  1 1 
       23 48460 1 1  77 ALA HB3  H  10.572   6.128   2.359 1.00 . A A .  996 ALA HB3  1 1 
       23 48461 1 1  77 ALA N    N   7.504   5.278   1.216 1.00 . A A .  996 ALA N    1 1 
       23 48462 1 1  77 ALA O    O   8.552   8.537   1.815 1.00 . A A .  996 ALA O    1 1 
       23 48463 1 1  78 GLU C    C   7.494   9.632  -0.608 1.00 . A A .  997 GLU C    1 1 
       23 48464 1 1  78 GLU CA   C   8.697   8.773  -0.909 1.00 . A A .  997 GLU CA   1 1 
       23 48465 1 1  78 GLU CB   C   8.778   8.552  -2.406 1.00 . A A .  997 GLU CB   1 1 
       23 48466 1 1  78 GLU CD   C  11.283   8.411  -2.497 1.00 . A A .  997 GLU CD   1 1 
       23 48467 1 1  78 GLU CG   C   9.973   7.730  -2.821 1.00 . A A .  997 GLU CG   1 1 
       23 48468 1 1  78 GLU H    H   8.749   6.669  -0.673 1.00 . A A .  997 GLU H    1 1 
       23 48469 1 1  78 GLU HA   H   9.583   9.301  -0.588 1.00 . A A .  997 GLU HA   1 1 
       23 48470 1 1  78 GLU HB2  H   7.882   8.051  -2.736 1.00 . A A .  997 GLU HB2  1 1 
       23 48471 1 1  78 GLU HB3  H   8.843   9.520  -2.891 1.00 . A A .  997 GLU HB3  1 1 
       23 48472 1 1  78 GLU HG2  H   9.934   6.789  -2.291 1.00 . A A .  997 GLU HG2  1 1 
       23 48473 1 1  78 GLU HG3  H   9.923   7.551  -3.883 1.00 . A A .  997 GLU HG3  1 1 
       23 48474 1 1  78 GLU N    N   8.646   7.515  -0.180 1.00 . A A .  997 GLU N    1 1 
       23 48475 1 1  78 GLU O    O   7.625  10.837  -0.454 1.00 . A A .  997 GLU O    1 1 
       23 48476 1 1  78 GLU OE1  O  11.498   9.548  -2.965 1.00 . A A .  997 GLU OE1  1 1 
       23 48477 1 1  78 GLU OE2  O  12.098   7.815  -1.764 1.00 . A A .  997 GLU OE2  1 1 
       23 48478 1 1  79 LEU C    C   5.161  10.359   1.147 1.00 . A A .  998 LEU C    1 1 
       23 48479 1 1  79 LEU CA   C   5.122   9.786  -0.261 1.00 . A A .  998 LEU CA   1 1 
       23 48480 1 1  79 LEU CB   C   3.869   8.939  -0.496 1.00 . A A .  998 LEU CB   1 1 
       23 48481 1 1  79 LEU CD1  C   2.703  10.881  -1.580 1.00 . A A .  998 LEU CD1  1 1 
       23 48482 1 1  79 LEU CD2  C   1.419   8.831  -1.006 1.00 . A A .  998 LEU CD2  1 1 
       23 48483 1 1  79 LEU CG   C   2.564   9.735  -0.592 1.00 . A A .  998 LEU CG   1 1 
       23 48484 1 1  79 LEU H    H   6.286   8.030  -0.512 1.00 . A A .  998 LEU H    1 1 
       23 48485 1 1  79 LEU HA   H   5.126  10.610  -0.963 1.00 . A A .  998 LEU HA   1 1 
       23 48486 1 1  79 LEU HB2  H   3.999   8.384  -1.415 1.00 . A A .  998 LEU HB2  1 1 
       23 48487 1 1  79 LEU HB3  H   3.777   8.237   0.319 1.00 . A A .  998 LEU HB3  1 1 
       23 48488 1 1  79 LEU HD11 H   1.778  11.436  -1.619 1.00 . A A .  998 LEU HD11 1 1 
       23 48489 1 1  79 LEU HD12 H   3.502  11.534  -1.263 1.00 . A A .  998 LEU HD12 1 1 
       23 48490 1 1  79 LEU HD13 H   2.929  10.486  -2.561 1.00 . A A .  998 LEU HD13 1 1 
       23 48491 1 1  79 LEU HD21 H   1.633   8.396  -1.970 1.00 . A A .  998 LEU HD21 1 1 
       23 48492 1 1  79 LEU HD22 H   1.297   8.046  -0.275 1.00 . A A .  998 LEU HD22 1 1 
       23 48493 1 1  79 LEU HD23 H   0.510   9.410  -1.067 1.00 . A A .  998 LEU HD23 1 1 
       23 48494 1 1  79 LEU HG   H   2.331  10.151   0.375 1.00 . A A .  998 LEU HG   1 1 
       23 48495 1 1  79 LEU N    N   6.328   9.016  -0.487 1.00 . A A .  998 LEU N    1 1 
       23 48496 1 1  79 LEU O    O   4.658  11.452   1.402 1.00 . A A .  998 LEU O    1 1 
       23 48497 1 1  80 ILE C    C   6.907  11.410   3.348 1.00 . A A .  999 ILE C    1 1 
       23 48498 1 1  80 ILE CA   C   6.066  10.134   3.401 1.00 . A A .  999 ILE CA   1 1 
       23 48499 1 1  80 ILE CB   C   6.780   9.082   4.288 1.00 . A A .  999 ILE CB   1 1 
       23 48500 1 1  80 ILE CD1  C   6.456   6.861   5.491 1.00 . A A .  999 ILE CD1  1 1 
       23 48501 1 1  80 ILE CG1  C   5.852   7.898   4.567 1.00 . A A .  999 ILE CG1  1 1 
       23 48502 1 1  80 ILE CG2  C   7.260   9.704   5.596 1.00 . A A .  999 ILE CG2  1 1 
       23 48503 1 1  80 ILE H    H   6.175   8.751   1.778 1.00 . A A .  999 ILE H    1 1 
       23 48504 1 1  80 ILE HA   H   5.108  10.363   3.846 1.00 . A A .  999 ILE HA   1 1 
       23 48505 1 1  80 ILE HB   H   7.647   8.727   3.750 1.00 . A A .  999 ILE HB   1 1 
       23 48506 1 1  80 ILE HD11 H   5.744   6.065   5.653 1.00 . A A .  999 ILE HD11 1 1 
       23 48507 1 1  80 ILE HD12 H   7.351   6.459   5.043 1.00 . A A .  999 ILE HD12 1 1 
       23 48508 1 1  80 ILE HD13 H   6.702   7.322   6.437 1.00 . A A .  999 ILE HD13 1 1 
       23 48509 1 1  80 ILE HG12 H   4.943   8.259   5.024 1.00 . A A .  999 ILE HG12 1 1 
       23 48510 1 1  80 ILE HG13 H   5.610   7.410   3.634 1.00 . A A .  999 ILE HG13 1 1 
       23 48511 1 1  80 ILE HG21 H   7.759   8.953   6.190 1.00 . A A .  999 ILE HG21 1 1 
       23 48512 1 1  80 ILE HG22 H   7.947  10.508   5.380 1.00 . A A .  999 ILE HG22 1 1 
       23 48513 1 1  80 ILE HG23 H   6.413  10.092   6.144 1.00 . A A .  999 ILE HG23 1 1 
       23 48514 1 1  80 ILE N    N   5.827   9.638   2.044 1.00 . A A .  999 ILE N    1 1 
       23 48515 1 1  80 ILE O    O   6.711  12.341   4.127 1.00 . A A .  999 ILE O    1 1 
       23 48516 1 1  81 ASN C    C   7.986  13.591   1.245 1.00 . A A . 1000 ASN C    1 1 
       23 48517 1 1  81 ASN CA   C   8.664  12.633   2.197 1.00 . A A . 1000 ASN CA   1 1 
       23 48518 1 1  81 ASN CB   C  10.041  12.236   1.653 1.00 . A A . 1000 ASN CB   1 1 
       23 48519 1 1  81 ASN CG   C  10.860  11.433   2.647 1.00 . A A . 1000 ASN CG   1 1 
       23 48520 1 1  81 ASN H    H   7.946  10.675   1.816 1.00 . A A . 1000 ASN H    1 1 
       23 48521 1 1  81 ASN HA   H   8.787  13.142   3.149 1.00 . A A . 1000 ASN HA   1 1 
       23 48522 1 1  81 ASN HB2  H   9.909  11.639   0.762 1.00 . A A . 1000 ASN HB2  1 1 
       23 48523 1 1  81 ASN HB3  H  10.593  13.130   1.400 1.00 . A A . 1000 ASN HB3  1 1 
       23 48524 1 1  81 ASN HD21 H  10.095   9.735   1.946 1.00 . A A . 1000 ASN HD21 1 1 
       23 48525 1 1  81 ASN HD22 H  11.238   9.572   3.233 1.00 . A A . 1000 ASN HD22 1 1 
       23 48526 1 1  81 ASN N    N   7.828  11.455   2.403 1.00 . A A . 1000 ASN N    1 1 
       23 48527 1 1  81 ASN ND2  N  10.715  10.117   2.606 1.00 . A A . 1000 ASN ND2  1 1 
       23 48528 1 1  81 ASN O    O   8.473  14.679   1.020 1.00 . A A . 1000 ASN O    1 1 
       23 48529 1 1  81 ASN OD1  O  11.613  11.988   3.445 1.00 . A A . 1000 ASN OD1  1 1 
       23 48530 1 1  82 LYS C    C   5.132  14.902   0.701 1.00 . A A . 1001 LYS C    1 1 
       23 48531 1 1  82 LYS CA   C   6.076  14.075  -0.152 1.00 . A A . 1001 LYS CA   1 1 
       23 48532 1 1  82 LYS CB   C   5.314  13.328  -1.245 1.00 . A A . 1001 LYS CB   1 1 
       23 48533 1 1  82 LYS CD   C   7.324  12.774  -2.661 1.00 . A A . 1001 LYS CD   1 1 
       23 48534 1 1  82 LYS CE   C   7.963  12.886  -4.035 1.00 . A A . 1001 LYS CE   1 1 
       23 48535 1 1  82 LYS CG   C   5.962  13.449  -2.616 1.00 . A A . 1001 LYS CG   1 1 
       23 48536 1 1  82 LYS H    H   6.538  12.278   0.877 1.00 . A A . 1001 LYS H    1 1 
       23 48537 1 1  82 LYS HA   H   6.774  14.753  -0.625 1.00 . A A . 1001 LYS HA   1 1 
       23 48538 1 1  82 LYS HB2  H   5.261  12.281  -0.983 1.00 . A A . 1001 LYS HB2  1 1 
       23 48539 1 1  82 LYS HB3  H   4.313  13.727  -1.308 1.00 . A A . 1001 LYS HB3  1 1 
       23 48540 1 1  82 LYS HD2  H   7.972  13.242  -1.936 1.00 . A A . 1001 LYS HD2  1 1 
       23 48541 1 1  82 LYS HD3  H   7.204  11.728  -2.416 1.00 . A A . 1001 LYS HD3  1 1 
       23 48542 1 1  82 LYS HE2  H   8.759  12.161  -4.107 1.00 . A A . 1001 LYS HE2  1 1 
       23 48543 1 1  82 LYS HE3  H   7.213  12.670  -4.782 1.00 . A A . 1001 LYS HE3  1 1 
       23 48544 1 1  82 LYS HG2  H   5.320  12.983  -3.348 1.00 . A A . 1001 LYS HG2  1 1 
       23 48545 1 1  82 LYS HG3  H   6.083  14.496  -2.855 1.00 . A A . 1001 LYS HG3  1 1 
       23 48546 1 1  82 LYS HZ1  H   8.702  14.371  -5.303 1.00 . A A . 1001 LYS HZ1  1 1 
       23 48547 1 1  82 LYS HZ2  H   7.848  14.973  -3.967 1.00 . A A . 1001 LYS HZ2  1 1 
       23 48548 1 1  82 LYS HZ3  H   9.416  14.361  -3.765 1.00 . A A . 1001 LYS HZ3  1 1 
       23 48549 1 1  82 LYS N    N   6.861  13.184   0.687 1.00 . A A . 1001 LYS N    1 1 
       23 48550 1 1  82 LYS NZ   N   8.517  14.240  -4.284 1.00 . A A . 1001 LYS NZ   1 1 
       23 48551 1 1  82 LYS O    O   4.876  16.052   0.395 1.00 . A A . 1001 LYS O    1 1 
       23 48552 1 1  83 MET C    C   4.811  15.914   3.539 1.00 . A A . 1002 MET C    1 1 
       23 48553 1 1  83 MET CA   C   3.849  15.059   2.755 1.00 . A A . 1002 MET CA   1 1 
       23 48554 1 1  83 MET CB   C   3.089  14.123   3.705 1.00 . A A . 1002 MET CB   1 1 
       23 48555 1 1  83 MET CE   C   4.386  11.510   6.712 1.00 . A A . 1002 MET CE   1 1 
       23 48556 1 1  83 MET CG   C   3.983  13.299   4.628 1.00 . A A . 1002 MET CG   1 1 
       23 48557 1 1  83 MET H    H   4.778  13.363   1.924 1.00 . A A . 1002 MET H    1 1 
       23 48558 1 1  83 MET HA   H   3.150  15.692   2.228 1.00 . A A . 1002 MET HA   1 1 
       23 48559 1 1  83 MET HB2  H   2.433  14.719   4.320 1.00 . A A . 1002 MET HB2  1 1 
       23 48560 1 1  83 MET HB3  H   2.496  13.441   3.116 1.00 . A A . 1002 MET HB3  1 1 
       23 48561 1 1  83 MET HE1  H   4.861  12.319   7.245 1.00 . A A . 1002 MET HE1  1 1 
       23 48562 1 1  83 MET HE2  H   3.976  10.803   7.421 1.00 . A A . 1002 MET HE2  1 1 
       23 48563 1 1  83 MET HE3  H   5.114  11.012   6.090 1.00 . A A . 1002 MET HE3  1 1 
       23 48564 1 1  83 MET HG2  H   4.666  12.725   4.020 1.00 . A A . 1002 MET HG2  1 1 
       23 48565 1 1  83 MET HG3  H   4.546  13.977   5.252 1.00 . A A . 1002 MET HG3  1 1 
       23 48566 1 1  83 MET N    N   4.623  14.312   1.778 1.00 . A A . 1002 MET N    1 1 
       23 48567 1 1  83 MET O    O   4.514  17.045   3.915 1.00 . A A . 1002 MET O    1 1 
       23 48568 1 1  83 MET SD   S   3.070  12.163   5.691 1.00 . A A . 1002 MET SD   1 1 
       23 48569 1 1  84 LYS C    C   7.486  17.209   3.529 1.00 . A A . 1003 LYS C    1 1 
       23 48570 1 1  84 LYS CA   C   7.078  16.029   4.389 1.00 . A A . 1003 LYS CA   1 1 
       23 48571 1 1  84 LYS CB   C   8.241  15.050   4.560 1.00 . A A . 1003 LYS CB   1 1 
       23 48572 1 1  84 LYS CD   C  10.545  14.557   5.349 1.00 . A A . 1003 LYS CD   1 1 
       23 48573 1 1  84 LYS CE   C  11.724  15.009   6.188 1.00 . A A . 1003 LYS CE   1 1 
       23 48574 1 1  84 LYS CG   C   9.434  15.591   5.317 1.00 . A A . 1003 LYS CG   1 1 
       23 48575 1 1  84 LYS H    H   6.112  14.406   3.490 1.00 . A A . 1003 LYS H    1 1 
       23 48576 1 1  84 LYS HA   H   6.755  16.380   5.357 1.00 . A A . 1003 LYS HA   1 1 
       23 48577 1 1  84 LYS HB2  H   7.883  14.181   5.088 1.00 . A A . 1003 LYS HB2  1 1 
       23 48578 1 1  84 LYS HB3  H   8.579  14.743   3.579 1.00 . A A . 1003 LYS HB3  1 1 
       23 48579 1 1  84 LYS HD2  H  10.155  13.640   5.764 1.00 . A A . 1003 LYS HD2  1 1 
       23 48580 1 1  84 LYS HD3  H  10.884  14.379   4.338 1.00 . A A . 1003 LYS HD3  1 1 
       23 48581 1 1  84 LYS HE2  H  12.071  15.963   5.818 1.00 . A A . 1003 LYS HE2  1 1 
       23 48582 1 1  84 LYS HE3  H  11.402  15.114   7.214 1.00 . A A . 1003 LYS HE3  1 1 
       23 48583 1 1  84 LYS HG2  H   9.792  16.483   4.822 1.00 . A A . 1003 LYS HG2  1 1 
       23 48584 1 1  84 LYS HG3  H   9.137  15.825   6.327 1.00 . A A . 1003 LYS HG3  1 1 
       23 48585 1 1  84 LYS HZ1  H  13.580  14.281   6.819 1.00 . A A . 1003 LYS HZ1  1 1 
       23 48586 1 1  84 LYS HZ2  H  12.494  13.071   6.338 1.00 . A A . 1003 LYS HZ2  1 1 
       23 48587 1 1  84 LYS HZ3  H  13.263  14.031   5.171 1.00 . A A . 1003 LYS HZ3  1 1 
       23 48588 1 1  84 LYS N    N   5.985  15.340   3.759 1.00 . A A . 1003 LYS N    1 1 
       23 48589 1 1  84 LYS NZ   N  12.841  14.031   6.127 1.00 . A A . 1003 LYS NZ   1 1 
       23 48590 1 1  84 LYS O    O   7.464  18.336   3.989 1.00 . A A . 1003 LYS O    1 1 
       23 48591 1 1  85 LEU C    C   7.097  18.940   0.968 1.00 . A A . 1004 LEU C    1 1 
       23 48592 1 1  85 LEU CA   C   8.221  17.965   1.315 1.00 . A A . 1004 LEU CA   1 1 
       23 48593 1 1  85 LEU CB   C   8.786  17.334   0.039 1.00 . A A . 1004 LEU CB   1 1 
       23 48594 1 1  85 LEU CD1  C  10.955  16.662   1.135 1.00 . A A . 1004 LEU CD1  1 1 
       23 48595 1 1  85 LEU CD2  C  10.767  16.686  -1.354 1.00 . A A . 1004 LEU CD2  1 1 
       23 48596 1 1  85 LEU CG   C  10.316  17.349  -0.064 1.00 . A A . 1004 LEU CG   1 1 
       23 48597 1 1  85 LEU H    H   7.918  15.991   2.002 1.00 . A A . 1004 LEU H    1 1 
       23 48598 1 1  85 LEU HA   H   9.011  18.528   1.781 1.00 . A A . 1004 LEU HA   1 1 
       23 48599 1 1  85 LEU HB2  H   8.451  16.303  -0.006 1.00 . A A . 1004 LEU HB2  1 1 
       23 48600 1 1  85 LEU HB3  H   8.383  17.862  -0.809 1.00 . A A . 1004 LEU HB3  1 1 
       23 48601 1 1  85 LEU HD11 H  10.611  15.640   1.190 1.00 . A A . 1004 LEU HD11 1 1 
       23 48602 1 1  85 LEU HD12 H  12.030  16.673   1.027 1.00 . A A . 1004 LEU HD12 1 1 
       23 48603 1 1  85 LEU HD13 H  10.679  17.184   2.040 1.00 . A A . 1004 LEU HD13 1 1 
       23 48604 1 1  85 LEU HD21 H  10.391  17.247  -2.197 1.00 . A A . 1004 LEU HD21 1 1 
       23 48605 1 1  85 LEU HD22 H  11.846  16.662  -1.389 1.00 . A A . 1004 LEU HD22 1 1 
       23 48606 1 1  85 LEU HD23 H  10.382  15.678  -1.393 1.00 . A A . 1004 LEU HD23 1 1 
       23 48607 1 1  85 LEU HG   H  10.658  18.373  -0.079 1.00 . A A . 1004 LEU HG   1 1 
       23 48608 1 1  85 LEU N    N   7.830  16.931   2.272 1.00 . A A . 1004 LEU N    1 1 
       23 48609 1 1  85 LEU O    O   7.362  20.116   0.764 1.00 . A A . 1004 LEU O    1 1 
       23 48610 1 1  86 ALA C    C   4.611  20.387   1.754 1.00 . A A . 1005 ALA C    1 1 
       23 48611 1 1  86 ALA CA   C   4.745  19.384   0.622 1.00 . A A . 1005 ALA CA   1 1 
       23 48612 1 1  86 ALA CB   C   3.445  18.620   0.449 1.00 . A A . 1005 ALA CB   1 1 
       23 48613 1 1  86 ALA H    H   5.688  17.518   1.005 1.00 . A A . 1005 ALA H    1 1 
       23 48614 1 1  86 ALA HA   H   4.956  19.915  -0.298 1.00 . A A . 1005 ALA HA   1 1 
       23 48615 1 1  86 ALA HB1  H   3.552  17.900  -0.349 1.00 . A A . 1005 ALA HB1  1 1 
       23 48616 1 1  86 ALA HB2  H   3.207  18.105   1.368 1.00 . A A . 1005 ALA HB2  1 1 
       23 48617 1 1  86 ALA HB3  H   2.649  19.309   0.207 1.00 . A A . 1005 ALA HB3  1 1 
       23 48618 1 1  86 ALA N    N   5.860  18.478   0.891 1.00 . A A . 1005 ALA N    1 1 
       23 48619 1 1  86 ALA O    O   4.521  21.597   1.544 1.00 . A A . 1005 ALA O    1 1 
       23 48620 1 1  87 GLN C    C   5.955  21.364   4.367 1.00 . A A . 1006 GLN C    1 1 
       23 48621 1 1  87 GLN CA   C   4.590  20.692   4.153 1.00 . A A . 1006 GLN CA   1 1 
       23 48622 1 1  87 GLN CB   C   4.158  19.821   5.346 1.00 . A A . 1006 GLN CB   1 1 
       23 48623 1 1  87 GLN CD   C   5.454  19.877   7.510 1.00 . A A . 1006 GLN CD   1 1 
       23 48624 1 1  87 GLN CG   C   5.299  19.220   6.152 1.00 . A A . 1006 GLN CG   1 1 
       23 48625 1 1  87 GLN H    H   4.712  18.890   3.066 1.00 . A A . 1006 GLN H    1 1 
       23 48626 1 1  87 GLN HA   H   3.847  21.459   3.988 1.00 . A A . 1006 GLN HA   1 1 
       23 48627 1 1  87 GLN HB2  H   3.549  20.413   6.009 1.00 . A A . 1006 GLN HB2  1 1 
       23 48628 1 1  87 GLN HB3  H   3.558  19.000   4.960 1.00 . A A . 1006 GLN HB3  1 1 
       23 48629 1 1  87 GLN HE21 H   6.163  18.189   8.283 1.00 . A A . 1006 GLN HE21 1 1 
       23 48630 1 1  87 GLN HE22 H   6.050  19.529   9.369 1.00 . A A . 1006 GLN HE22 1 1 
       23 48631 1 1  87 GLN HG2  H   5.105  18.167   6.296 1.00 . A A . 1006 GLN HG2  1 1 
       23 48632 1 1  87 GLN HG3  H   6.219  19.344   5.599 1.00 . A A . 1006 GLN HG3  1 1 
       23 48633 1 1  87 GLN N    N   4.647  19.867   2.967 1.00 . A A . 1006 GLN N    1 1 
       23 48634 1 1  87 GLN NE2  N   5.936  19.124   8.485 1.00 . A A . 1006 GLN NE2  1 1 
       23 48635 1 1  87 GLN O    O   6.119  22.241   5.215 1.00 . A A . 1006 GLN O    1 1 
       23 48636 1 1  87 GLN OE1  O   5.137  21.052   7.683 1.00 . A A . 1006 GLN OE1  1 1 
       23 48637 1 1  88 GLN C    C   8.410  22.641   2.618 1.00 . A A . 1007 GLN C    1 1 
       23 48638 1 1  88 GLN CA   C   8.280  21.467   3.591 1.00 . A A . 1007 GLN CA   1 1 
       23 48639 1 1  88 GLN CB   C   9.248  20.349   3.190 1.00 . A A . 1007 GLN CB   1 1 
       23 48640 1 1  88 GLN CD   C  10.327  20.162   5.464 1.00 . A A . 1007 GLN CD   1 1 
       23 48641 1 1  88 GLN CG   C  10.544  20.305   3.969 1.00 . A A . 1007 GLN CG   1 1 
       23 48642 1 1  88 GLN H    H   6.728  20.211   2.934 1.00 . A A . 1007 GLN H    1 1 
       23 48643 1 1  88 GLN HA   H   8.503  21.796   4.582 1.00 . A A . 1007 GLN HA   1 1 
       23 48644 1 1  88 GLN HB2  H   8.752  19.390   3.325 1.00 . A A . 1007 GLN HB2  1 1 
       23 48645 1 1  88 GLN HB3  H   9.481  20.466   2.145 1.00 . A A . 1007 GLN HB3  1 1 
       23 48646 1 1  88 GLN HE21 H   8.578  19.238   5.165 1.00 . A A . 1007 GLN HE21 1 1 
       23 48647 1 1  88 GLN HE22 H   9.059  19.439   6.823 1.00 . A A . 1007 GLN HE22 1 1 
       23 48648 1 1  88 GLN HG2  H  11.116  19.450   3.628 1.00 . A A . 1007 GLN HG2  1 1 
       23 48649 1 1  88 GLN HG3  H  11.099  21.211   3.781 1.00 . A A . 1007 GLN HG3  1 1 
       23 48650 1 1  88 GLN N    N   6.928  20.935   3.565 1.00 . A A . 1007 GLN N    1 1 
       23 48651 1 1  88 GLN NE2  N   9.210  19.556   5.858 1.00 . A A . 1007 GLN NE2  1 1 
       23 48652 1 1  88 GLN O    O   9.303  23.480   2.743 1.00 . A A . 1007 GLN O    1 1 
       23 48653 1 1  88 GLN OE1  O  11.150  20.609   6.261 1.00 . A A . 1007 GLN OE1  1 1 
       23 48654 1 1  89 TYR C    C   6.319  24.577   0.663 1.00 . A A . 1008 TYR C    1 1 
       23 48655 1 1  89 TYR CA   C   7.541  23.675   0.581 1.00 . A A . 1008 TYR CA   1 1 
       23 48656 1 1  89 TYR CB   C   7.575  22.936  -0.761 1.00 . A A . 1008 TYR CB   1 1 
       23 48657 1 1  89 TYR CD1  C   8.919  24.424  -2.300 1.00 . A A . 1008 TYR CD1  1 1 
       23 48658 1 1  89 TYR CD2  C   6.650  23.962  -2.875 1.00 . A A . 1008 TYR CD2  1 1 
       23 48659 1 1  89 TYR CE1  C   9.054  25.191  -3.441 1.00 . A A . 1008 TYR CE1  1 1 
       23 48660 1 1  89 TYR CE2  C   6.781  24.722  -4.021 1.00 . A A . 1008 TYR CE2  1 1 
       23 48661 1 1  89 TYR CG   C   7.716  23.801  -1.996 1.00 . A A . 1008 TYR CG   1 1 
       23 48662 1 1  89 TYR CZ   C   7.984  25.335  -4.299 1.00 . A A . 1008 TYR CZ   1 1 
       23 48663 1 1  89 TYR H    H   6.773  22.027   1.659 1.00 . A A . 1008 TYR H    1 1 
       23 48664 1 1  89 TYR HA   H   8.438  24.267   0.692 1.00 . A A . 1008 TYR HA   1 1 
       23 48665 1 1  89 TYR HB2  H   8.407  22.248  -0.757 1.00 . A A . 1008 TYR HB2  1 1 
       23 48666 1 1  89 TYR HB3  H   6.661  22.371  -0.863 1.00 . A A . 1008 TYR HB3  1 1 
       23 48667 1 1  89 TYR HD1  H   9.756  24.309  -1.627 1.00 . A A . 1008 TYR HD1  1 1 
       23 48668 1 1  89 TYR HD2  H   5.704  23.483  -2.651 1.00 . A A . 1008 TYR HD2  1 1 
       23 48669 1 1  89 TYR HE1  H   9.996  25.671  -3.658 1.00 . A A . 1008 TYR HE1  1 1 
       23 48670 1 1  89 TYR HE2  H   5.942  24.835  -4.692 1.00 . A A . 1008 TYR HE2  1 1 
       23 48671 1 1  89 TYR HH   H   8.940  25.829  -5.888 1.00 . A A . 1008 TYR HH   1 1 
       23 48672 1 1  89 TYR N    N   7.500  22.688   1.655 1.00 . A A . 1008 TYR N    1 1 
       23 48673 1 1  89 TYR O    O   6.111  25.439  -0.189 1.00 . A A . 1008 TYR O    1 1 
       23 48674 1 1  89 TYR OH   O   8.125  26.084  -5.444 1.00 . A A . 1008 TYR OH   1 1 
       23 48675 1 1  90 VAL C    C   4.508  26.622   1.805 1.00 . A A . 1009 VAL C    1 1 
       23 48676 1 1  90 VAL CA   C   4.283  25.109   1.910 1.00 . A A . 1009 VAL CA   1 1 
       23 48677 1 1  90 VAL CB   C   3.629  24.748   3.272 1.00 . A A . 1009 VAL CB   1 1 
       23 48678 1 1  90 VAL CG1  C   4.592  24.953   4.434 1.00 . A A . 1009 VAL CG1  1 1 
       23 48679 1 1  90 VAL CG2  C   2.353  25.550   3.482 1.00 . A A . 1009 VAL CG2  1 1 
       23 48680 1 1  90 VAL H    H   5.756  23.662   2.345 1.00 . A A . 1009 VAL H    1 1 
       23 48681 1 1  90 VAL HA   H   3.596  24.818   1.131 1.00 . A A . 1009 VAL HA   1 1 
       23 48682 1 1  90 VAL HB   H   3.365  23.699   3.247 1.00 . A A . 1009 VAL HB   1 1 
       23 48683 1 1  90 VAL HG11 H   4.089  24.725   5.362 1.00 . A A . 1009 VAL HG11 1 1 
       23 48684 1 1  90 VAL HG12 H   5.443  24.298   4.315 1.00 . A A . 1009 VAL HG12 1 1 
       23 48685 1 1  90 VAL HG13 H   4.927  25.979   4.447 1.00 . A A . 1009 VAL HG13 1 1 
       23 48686 1 1  90 VAL HG21 H   1.658  25.341   2.683 1.00 . A A . 1009 VAL HG21 1 1 
       23 48687 1 1  90 VAL HG22 H   1.906  25.276   4.427 1.00 . A A . 1009 VAL HG22 1 1 
       23 48688 1 1  90 VAL HG23 H   2.587  26.605   3.488 1.00 . A A . 1009 VAL HG23 1 1 
       23 48689 1 1  90 VAL N    N   5.516  24.360   1.702 1.00 . A A . 1009 VAL N    1 1 
       23 48690 1 1  90 VAL O    O   5.059  27.256   2.709 1.00 . A A . 1009 VAL O    1 1 
       23 48691 1 1  91 MET C    C   3.121  29.135  -0.439 1.00 . A A . 1010 MET C    1 1 
       23 48692 1 1  91 MET CA   C   4.232  28.621   0.466 1.00 . A A . 1010 MET CA   1 1 
       23 48693 1 1  91 MET CB   C   5.600  28.974  -0.122 1.00 . A A . 1010 MET CB   1 1 
       23 48694 1 1  91 MET CE   C   7.631  29.962  -2.338 1.00 . A A . 1010 MET CE   1 1 
       23 48695 1 1  91 MET CG   C   5.824  30.467  -0.298 1.00 . A A . 1010 MET CG   1 1 
       23 48696 1 1  91 MET H    H   3.770  26.621  -0.052 1.00 . A A . 1010 MET H    1 1 
       23 48697 1 1  91 MET HA   H   4.137  29.097   1.430 1.00 . A A . 1010 MET HA   1 1 
       23 48698 1 1  91 MET HB2  H   6.372  28.592   0.532 1.00 . A A . 1010 MET HB2  1 1 
       23 48699 1 1  91 MET HB3  H   5.696  28.503  -1.089 1.00 . A A . 1010 MET HB3  1 1 
       23 48700 1 1  91 MET HE1  H   7.475  28.908  -2.154 1.00 . A A . 1010 MET HE1  1 1 
       23 48701 1 1  91 MET HE2  H   6.881  30.323  -3.023 1.00 . A A . 1010 MET HE2  1 1 
       23 48702 1 1  91 MET HE3  H   8.612  30.111  -2.767 1.00 . A A . 1010 MET HE3  1 1 
       23 48703 1 1  91 MET HG2  H   5.147  30.832  -1.056 1.00 . A A . 1010 MET HG2  1 1 
       23 48704 1 1  91 MET HG3  H   5.614  30.962   0.639 1.00 . A A . 1010 MET HG3  1 1 
       23 48705 1 1  91 MET N    N   4.119  27.187   0.672 1.00 . A A . 1010 MET N    1 1 
       23 48706 1 1  91 MET O    O   3.057  28.785  -1.620 1.00 . A A . 1010 MET O    1 1 
       23 48707 1 1  91 MET SD   S   7.513  30.860  -0.794 1.00 . A A . 1010 MET SD   1 1 
       23 48708 1 1  92 THR C    C   0.398  29.767  -1.531 1.00 . A A . 1011 THR C    1 1 
       23 48709 1 1  92 THR CA   C   1.169  30.648  -0.544 1.00 . A A . 1011 THR CA   1 1 
       23 48710 1 1  92 THR CB   C   1.693  31.916  -1.265 1.00 . A A . 1011 THR CB   1 1 
       23 48711 1 1  92 THR CG2  C   2.193  32.939  -0.257 1.00 . A A . 1011 THR CG2  1 1 
       23 48712 1 1  92 THR H    H   2.305  30.049   1.132 1.00 . A A . 1011 THR H    1 1 
       23 48713 1 1  92 THR HA   H   0.471  30.977   0.212 1.00 . A A . 1011 THR HA   1 1 
       23 48714 1 1  92 THR HB   H   0.878  32.354  -1.822 1.00 . A A . 1011 THR HB   1 1 
       23 48715 1 1  92 THR HG1  H   2.928  32.342  -2.762 1.00 . A A . 1011 THR HG1  1 1 
       23 48716 1 1  92 THR HG21 H   2.556  33.813  -0.781 1.00 . A A . 1011 THR HG21 1 1 
       23 48717 1 1  92 THR HG22 H   1.385  33.225   0.398 1.00 . A A . 1011 THR HG22 1 1 
       23 48718 1 1  92 THR HG23 H   2.995  32.510   0.326 1.00 . A A . 1011 THR HG23 1 1 
       23 48719 1 1  92 THR N    N   2.241  29.935   0.156 1.00 . A A . 1011 THR N    1 1 
       23 48720 1 1  92 THR O    O  -0.424  28.939  -1.135 1.00 . A A . 1011 THR O    1 1 
       23 48721 1 1  92 THR OG1  O   2.755  31.585  -2.176 1.00 . A A . 1011 THR OG1  1 1 
       23 48722 1 1  93 SER C    C   0.970  28.505  -4.739 1.00 . A A . 1012 SER C    1 1 
       23 48723 1 1  93 SER CA   C  -0.032  29.236  -3.854 1.00 . A A . 1012 SER CA   1 1 
       23 48724 1 1  93 SER CB   C  -0.869  30.218  -4.679 1.00 . A A . 1012 SER CB   1 1 
       23 48725 1 1  93 SER H    H   1.368  30.600  -3.057 1.00 . A A . 1012 SER H    1 1 
       23 48726 1 1  93 SER HA   H  -0.686  28.514  -3.387 1.00 . A A . 1012 SER HA   1 1 
       23 48727 1 1  93 SER HB2  H  -1.352  30.918  -4.015 1.00 . A A . 1012 SER HB2  1 1 
       23 48728 1 1  93 SER HB3  H  -0.222  30.755  -5.359 1.00 . A A . 1012 SER HB3  1 1 
       23 48729 1 1  93 SER HG   H  -2.587  29.289  -4.839 1.00 . A A . 1012 SER HG   1 1 
       23 48730 1 1  93 SER N    N   0.669  29.954  -2.810 1.00 . A A . 1012 SER N    1 1 
       23 48731 1 1  93 SER O    O   0.600  27.789  -5.668 1.00 . A A . 1012 SER O    1 1 
       23 48732 1 1  93 SER OG   O  -1.863  29.546  -5.431 1.00 . A A . 1012 SER OG   1 1 
       23 48733 1 1  94 LEU C    C   3.524  26.613  -4.790 1.00 . A A . 1013 LEU C    1 1 
       23 48734 1 1  94 LEU CA   C   3.309  28.061  -5.219 1.00 . A A . 1013 LEU CA   1 1 
       23 48735 1 1  94 LEU CB   C   4.608  28.864  -5.079 1.00 . A A . 1013 LEU CB   1 1 
       23 48736 1 1  94 LEU CD1  C   5.211  28.700  -7.507 1.00 . A A . 1013 LEU CD1  1 1 
       23 48737 1 1  94 LEU CD2  C   6.953  29.344  -5.835 1.00 . A A . 1013 LEU CD2  1 1 
       23 48738 1 1  94 LEU CG   C   5.708  28.506  -6.083 1.00 . A A . 1013 LEU CG   1 1 
       23 48739 1 1  94 LEU H    H   2.486  29.185  -3.623 1.00 . A A . 1013 LEU H    1 1 
       23 48740 1 1  94 LEU HA   H   2.994  28.076  -6.253 1.00 . A A . 1013 LEU HA   1 1 
       23 48741 1 1  94 LEU HB2  H   4.372  29.913  -5.194 1.00 . A A . 1013 LEU HB2  1 1 
       23 48742 1 1  94 LEU HB3  H   4.997  28.710  -4.084 1.00 . A A . 1013 LEU HB3  1 1 
       23 48743 1 1  94 LEU HD11 H   5.992  28.429  -8.202 1.00 . A A . 1013 LEU HD11 1 1 
       23 48744 1 1  94 LEU HD12 H   4.349  28.072  -7.675 1.00 . A A . 1013 LEU HD12 1 1 
       23 48745 1 1  94 LEU HD13 H   4.939  29.734  -7.657 1.00 . A A . 1013 LEU HD13 1 1 
       23 48746 1 1  94 LEU HD21 H   7.709  29.089  -6.564 1.00 . A A . 1013 LEU HD21 1 1 
       23 48747 1 1  94 LEU HD22 H   6.707  30.392  -5.924 1.00 . A A . 1013 LEU HD22 1 1 
       23 48748 1 1  94 LEU HD23 H   7.329  29.145  -4.842 1.00 . A A . 1013 LEU HD23 1 1 
       23 48749 1 1  94 LEU HG   H   5.974  27.466  -5.961 1.00 . A A . 1013 LEU HG   1 1 
       23 48750 1 1  94 LEU N    N   2.250  28.664  -4.422 1.00 . A A . 1013 LEU N    1 1 
       23 48751 1 1  94 LEU O    O   4.225  25.852  -5.457 1.00 . A A . 1013 LEU O    1 1 
       23 48752 1 1  95 GLN C    C   2.472  23.861  -4.158 1.00 . A A . 1014 GLN C    1 1 
       23 48753 1 1  95 GLN CA   C   2.988  24.882  -3.145 1.00 . A A . 1014 GLN CA   1 1 
       23 48754 1 1  95 GLN CB   C   2.199  24.768  -1.829 1.00 . A A . 1014 GLN CB   1 1 
       23 48755 1 1  95 GLN CD   C   2.572  22.305  -1.279 1.00 . A A . 1014 GLN CD   1 1 
       23 48756 1 1  95 GLN CG   C   2.775  23.748  -0.855 1.00 . A A . 1014 GLN CG   1 1 
       23 48757 1 1  95 GLN H    H   2.327  26.893  -3.213 1.00 . A A . 1014 GLN H    1 1 
       23 48758 1 1  95 GLN HA   H   4.030  24.683  -2.948 1.00 . A A . 1014 GLN HA   1 1 
       23 48759 1 1  95 GLN HB2  H   2.192  25.731  -1.343 1.00 . A A . 1014 GLN HB2  1 1 
       23 48760 1 1  95 GLN HB3  H   1.182  24.482  -2.055 1.00 . A A . 1014 GLN HB3  1 1 
       23 48761 1 1  95 GLN HE21 H   0.707  22.670  -1.851 1.00 . A A . 1014 GLN HE21 1 1 
       23 48762 1 1  95 GLN HE22 H   1.265  21.058  -2.084 1.00 . A A . 1014 GLN HE22 1 1 
       23 48763 1 1  95 GLN HG2  H   3.836  23.926  -0.759 1.00 . A A . 1014 GLN HG2  1 1 
       23 48764 1 1  95 GLN HG3  H   2.304  23.890   0.107 1.00 . A A . 1014 GLN HG3  1 1 
       23 48765 1 1  95 GLN N    N   2.881  26.236  -3.684 1.00 . A A . 1014 GLN N    1 1 
       23 48766 1 1  95 GLN NE2  N   1.393  21.978  -1.785 1.00 . A A . 1014 GLN NE2  1 1 
       23 48767 1 1  95 GLN O    O   2.846  22.696  -4.119 1.00 . A A . 1014 GLN O    1 1 
       23 48768 1 1  95 GLN OE1  O   3.450  21.475  -1.100 1.00 . A A . 1014 GLN OE1  1 1 
       23 48769 1 1  96 GLN C    C   2.068  22.620  -6.831 1.00 . A A . 1015 GLN C    1 1 
       23 48770 1 1  96 GLN CA   C   1.020  23.428  -6.061 1.00 . A A . 1015 GLN CA   1 1 
       23 48771 1 1  96 GLN CB   C   0.123  24.206  -7.022 1.00 . A A . 1015 GLN CB   1 1 
       23 48772 1 1  96 GLN CD   C  -0.117  26.072  -8.692 1.00 . A A . 1015 GLN CD   1 1 
       23 48773 1 1  96 GLN CG   C   0.823  25.330  -7.766 1.00 . A A . 1015 GLN CG   1 1 
       23 48774 1 1  96 GLN H    H   1.458  25.280  -5.124 1.00 . A A . 1015 GLN H    1 1 
       23 48775 1 1  96 GLN HA   H   0.404  22.734  -5.507 1.00 . A A . 1015 GLN HA   1 1 
       23 48776 1 1  96 GLN HB2  H  -0.276  23.519  -7.751 1.00 . A A . 1015 GLN HB2  1 1 
       23 48777 1 1  96 GLN HB3  H  -0.697  24.634  -6.461 1.00 . A A . 1015 GLN HB3  1 1 
       23 48778 1 1  96 GLN HE21 H   0.897  27.757  -8.429 1.00 . A A . 1015 GLN HE21 1 1 
       23 48779 1 1  96 GLN HE22 H  -0.473  27.859  -9.477 1.00 . A A . 1015 GLN HE22 1 1 
       23 48780 1 1  96 GLN HG2  H   1.224  26.029  -7.047 1.00 . A A . 1015 GLN HG2  1 1 
       23 48781 1 1  96 GLN HG3  H   1.630  24.912  -8.350 1.00 . A A . 1015 GLN HG3  1 1 
       23 48782 1 1  96 GLN N    N   1.639  24.318  -5.088 1.00 . A A . 1015 GLN N    1 1 
       23 48783 1 1  96 GLN NE2  N   0.130  27.357  -8.889 1.00 . A A . 1015 GLN NE2  1 1 
       23 48784 1 1  96 GLN O    O   1.816  21.483  -7.211 1.00 . A A . 1015 GLN O    1 1 
       23 48785 1 1  96 GLN OE1  O  -1.063  25.494  -9.223 1.00 . A A . 1015 GLN OE1  1 1 
       23 48786 1 1  97 GLU C    C   4.650  21.203  -6.839 1.00 . A A . 1016 GLU C    1 1 
       23 48787 1 1  97 GLU CA   C   4.366  22.488  -7.628 1.00 . A A . 1016 GLU CA   1 1 
       23 48788 1 1  97 GLU CB   C   5.612  23.365  -7.649 1.00 . A A . 1016 GLU CB   1 1 
       23 48789 1 1  97 GLU CD   C   8.002  23.580  -8.420 1.00 . A A . 1016 GLU CD   1 1 
       23 48790 1 1  97 GLU CG   C   6.808  22.672  -8.271 1.00 . A A . 1016 GLU CG   1 1 
       23 48791 1 1  97 GLU H    H   3.262  24.199  -7.014 1.00 . A A . 1016 GLU H    1 1 
       23 48792 1 1  97 GLU HA   H   4.118  22.216  -8.641 1.00 . A A . 1016 GLU HA   1 1 
       23 48793 1 1  97 GLU HB2  H   5.402  24.260  -8.215 1.00 . A A . 1016 GLU HB2  1 1 
       23 48794 1 1  97 GLU HB3  H   5.867  23.640  -6.635 1.00 . A A . 1016 GLU HB3  1 1 
       23 48795 1 1  97 GLU HG2  H   7.087  21.838  -7.645 1.00 . A A . 1016 GLU HG2  1 1 
       23 48796 1 1  97 GLU HG3  H   6.527  22.307  -9.247 1.00 . A A . 1016 GLU HG3  1 1 
       23 48797 1 1  97 GLU N    N   3.227  23.223  -7.078 1.00 . A A . 1016 GLU N    1 1 
       23 48798 1 1  97 GLU O    O   4.774  20.126  -7.423 1.00 . A A . 1016 GLU O    1 1 
       23 48799 1 1  97 GLU OE1  O   7.993  24.433  -9.332 1.00 . A A . 1016 GLU OE1  1 1 
       23 48800 1 1  97 GLU OE2  O   8.961  23.443  -7.637 1.00 . A A . 1016 GLU OE2  1 1 
       23 48801 1 1  98 TYR C    C   3.694  19.327  -4.476 1.00 . A A . 1017 TYR C    1 1 
       23 48802 1 1  98 TYR CA   C   4.974  20.133  -4.680 1.00 . A A . 1017 TYR CA   1 1 
       23 48803 1 1  98 TYR CB   C   5.606  20.525  -3.335 1.00 . A A . 1017 TYR CB   1 1 
       23 48804 1 1  98 TYR CD1  C   7.822  20.811  -4.527 1.00 . A A . 1017 TYR CD1  1 1 
       23 48805 1 1  98 TYR CD2  C   7.864  20.157  -2.232 1.00 . A A . 1017 TYR CD2  1 1 
       23 48806 1 1  98 TYR CE1  C   9.203  20.778  -4.567 1.00 . A A . 1017 TYR CE1  1 1 
       23 48807 1 1  98 TYR CE2  C   9.246  20.127  -2.265 1.00 . A A . 1017 TYR CE2  1 1 
       23 48808 1 1  98 TYR CG   C   7.125  20.501  -3.363 1.00 . A A . 1017 TYR CG   1 1 
       23 48809 1 1  98 TYR CZ   C   9.910  20.435  -3.435 1.00 . A A . 1017 TYR CZ   1 1 
       23 48810 1 1  98 TYR H    H   4.586  22.180  -5.090 1.00 . A A . 1017 TYR H    1 1 
       23 48811 1 1  98 TYR HA   H   5.674  19.510  -5.216 1.00 . A A . 1017 TYR HA   1 1 
       23 48812 1 1  98 TYR HB2  H   5.289  21.529  -3.068 1.00 . A A . 1017 TYR HB2  1 1 
       23 48813 1 1  98 TYR HB3  H   5.275  19.833  -2.574 1.00 . A A . 1017 TYR HB3  1 1 
       23 48814 1 1  98 TYR HD1  H   7.268  21.082  -5.413 1.00 . A A . 1017 TYR HD1  1 1 
       23 48815 1 1  98 TYR HD2  H   7.347  19.923  -1.303 1.00 . A A . 1017 TYR HD2  1 1 
       23 48816 1 1  98 TYR HE1  H   9.723  21.022  -5.481 1.00 . A A . 1017 TYR HE1  1 1 
       23 48817 1 1  98 TYR HE2  H   9.803  19.855  -1.378 1.00 . A A . 1017 TYR HE2  1 1 
       23 48818 1 1  98 TYR HH   H  11.599  19.602  -3.031 1.00 . A A . 1017 TYR HH   1 1 
       23 48819 1 1  98 TYR N    N   4.724  21.306  -5.514 1.00 . A A . 1017 TYR N    1 1 
       23 48820 1 1  98 TYR O    O   3.738  18.174  -4.055 1.00 . A A . 1017 TYR O    1 1 
       23 48821 1 1  98 TYR OH   O  11.287  20.400  -3.471 1.00 . A A . 1017 TYR OH   1 1 
       23 48822 1 1  99 LYS C    C   1.281  18.242  -6.003 1.00 . A A . 1018 LYS C    1 1 
       23 48823 1 1  99 LYS CA   C   1.283  19.232  -4.839 1.00 . A A . 1018 LYS CA   1 1 
       23 48824 1 1  99 LYS CB   C   0.137  20.241  -4.990 1.00 . A A . 1018 LYS CB   1 1 
       23 48825 1 1  99 LYS CD   C  -2.262  20.704  -5.543 1.00 . A A . 1018 LYS CD   1 1 
       23 48826 1 1  99 LYS CE   C  -3.646  20.132  -5.828 1.00 . A A . 1018 LYS CE   1 1 
       23 48827 1 1  99 LYS CG   C  -1.240  19.626  -5.206 1.00 . A A . 1018 LYS CG   1 1 
       23 48828 1 1  99 LYS H    H   2.583  20.896  -5.012 1.00 . A A . 1018 LYS H    1 1 
       23 48829 1 1  99 LYS HA   H   1.166  18.691  -3.912 1.00 . A A . 1018 LYS HA   1 1 
       23 48830 1 1  99 LYS HB2  H   0.095  20.847  -4.099 1.00 . A A . 1018 LYS HB2  1 1 
       23 48831 1 1  99 LYS HB3  H   0.355  20.881  -5.833 1.00 . A A . 1018 LYS HB3  1 1 
       23 48832 1 1  99 LYS HD2  H  -2.337  21.384  -4.707 1.00 . A A . 1018 LYS HD2  1 1 
       23 48833 1 1  99 LYS HD3  H  -1.922  21.245  -6.415 1.00 . A A . 1018 LYS HD3  1 1 
       23 48834 1 1  99 LYS HE2  H  -4.292  20.933  -6.152 1.00 . A A . 1018 LYS HE2  1 1 
       23 48835 1 1  99 LYS HE3  H  -3.561  19.400  -6.619 1.00 . A A . 1018 LYS HE3  1 1 
       23 48836 1 1  99 LYS HG2  H  -1.188  18.922  -6.022 1.00 . A A . 1018 LYS HG2  1 1 
       23 48837 1 1  99 LYS HG3  H  -1.545  19.118  -4.303 1.00 . A A . 1018 LYS HG3  1 1 
       23 48838 1 1  99 LYS HZ1  H  -5.288  19.491  -4.712 1.00 . A A . 1018 LYS HZ1  1 1 
       23 48839 1 1  99 LYS HZ2  H  -3.925  18.495  -4.556 1.00 . A A . 1018 LYS HZ2  1 1 
       23 48840 1 1  99 LYS HZ3  H  -3.976  20.002  -3.769 1.00 . A A . 1018 LYS HZ3  1 1 
       23 48841 1 1  99 LYS N    N   2.561  19.938  -4.798 1.00 . A A . 1018 LYS N    1 1 
       23 48842 1 1  99 LYS NZ   N  -4.247  19.484  -4.634 1.00 . A A . 1018 LYS NZ   1 1 
       23 48843 1 1  99 LYS O    O   0.734  17.143  -5.903 1.00 . A A . 1018 LYS O    1 1 
       23 48844 1 1 100 LYS C    C   2.996  16.616  -7.916 1.00 . A A . 1019 LYS C    1 1 
       23 48845 1 1 100 LYS CA   C   2.056  17.763  -8.260 1.00 . A A . 1019 LYS CA   1 1 
       23 48846 1 1 100 LYS CB   C   2.605  18.540  -9.461 1.00 . A A . 1019 LYS CB   1 1 
       23 48847 1 1 100 LYS CD   C   0.377  19.517 -10.097 1.00 . A A . 1019 LYS CD   1 1 
       23 48848 1 1 100 LYS CE   C  -0.423  20.797 -10.274 1.00 . A A . 1019 LYS CE   1 1 
       23 48849 1 1 100 LYS CG   C   1.832  19.809  -9.780 1.00 . A A . 1019 LYS CG   1 1 
       23 48850 1 1 100 LYS H    H   2.291  19.545  -7.137 1.00 . A A . 1019 LYS H    1 1 
       23 48851 1 1 100 LYS HA   H   1.082  17.364  -8.502 1.00 . A A . 1019 LYS HA   1 1 
       23 48852 1 1 100 LYS HB2  H   3.631  18.812  -9.258 1.00 . A A . 1019 LYS HB2  1 1 
       23 48853 1 1 100 LYS HB3  H   2.578  17.900 -10.331 1.00 . A A . 1019 LYS HB3  1 1 
       23 48854 1 1 100 LYS HD2  H   0.325  18.943 -11.011 1.00 . A A . 1019 LYS HD2  1 1 
       23 48855 1 1 100 LYS HD3  H  -0.049  18.946  -9.286 1.00 . A A . 1019 LYS HD3  1 1 
       23 48856 1 1 100 LYS HE2  H  -1.444  20.538 -10.509 1.00 . A A . 1019 LYS HE2  1 1 
       23 48857 1 1 100 LYS HE3  H  -0.398  21.351  -9.348 1.00 . A A . 1019 LYS HE3  1 1 
       23 48858 1 1 100 LYS HG2  H   1.876  20.469  -8.927 1.00 . A A . 1019 LYS HG2  1 1 
       23 48859 1 1 100 LYS HG3  H   2.289  20.288 -10.633 1.00 . A A . 1019 LYS HG3  1 1 
       23 48860 1 1 100 LYS HZ1  H  -0.489  22.493 -11.499 1.00 . A A . 1019 LYS HZ1  1 1 
       23 48861 1 1 100 LYS HZ2  H   1.084  21.969 -11.133 1.00 . A A . 1019 LYS HZ2  1 1 
       23 48862 1 1 100 LYS HZ3  H   0.150  21.116 -12.261 1.00 . A A . 1019 LYS HZ3  1 1 
       23 48863 1 1 100 LYS N    N   1.914  18.638  -7.103 1.00 . A A . 1019 LYS N    1 1 
       23 48864 1 1 100 LYS NZ   N   0.119  21.652 -11.366 1.00 . A A . 1019 LYS NZ   1 1 
       23 48865 1 1 100 LYS O    O   2.655  15.443  -8.083 1.00 . A A . 1019 LYS O    1 1 
       23 48866 1 1 101 GLN C    C   4.503  15.058  -5.946 1.00 . A A . 1020 GLN C    1 1 
       23 48867 1 1 101 GLN CA   C   5.164  16.006  -6.953 1.00 . A A . 1020 GLN CA   1 1 
       23 48868 1 1 101 GLN CB   C   6.354  16.711  -6.290 1.00 . A A . 1020 GLN CB   1 1 
       23 48869 1 1 101 GLN CD   C   7.287  17.470  -8.530 1.00 . A A . 1020 GLN CD   1 1 
       23 48870 1 1 101 GLN CG   C   6.942  17.856  -7.104 1.00 . A A . 1020 GLN CG   1 1 
       23 48871 1 1 101 GLN H    H   4.458  17.918  -7.571 1.00 . A A . 1020 GLN H    1 1 
       23 48872 1 1 101 GLN HA   H   5.523  15.424  -7.791 1.00 . A A . 1020 GLN HA   1 1 
       23 48873 1 1 101 GLN HB2  H   6.036  17.106  -5.336 1.00 . A A . 1020 GLN HB2  1 1 
       23 48874 1 1 101 GLN HB3  H   7.136  15.982  -6.122 1.00 . A A . 1020 GLN HB3  1 1 
       23 48875 1 1 101 GLN HE21 H   6.918  19.324  -9.127 1.00 . A A . 1020 GLN HE21 1 1 
       23 48876 1 1 101 GLN HE22 H   7.416  18.224 -10.364 1.00 . A A . 1020 GLN HE22 1 1 
       23 48877 1 1 101 GLN HG2  H   6.224  18.662  -7.133 1.00 . A A . 1020 GLN HG2  1 1 
       23 48878 1 1 101 GLN HG3  H   7.841  18.200  -6.613 1.00 . A A . 1020 GLN HG3  1 1 
       23 48879 1 1 101 GLN N    N   4.196  16.978  -7.467 1.00 . A A . 1020 GLN N    1 1 
       23 48880 1 1 101 GLN NE2  N   7.198  18.435  -9.430 1.00 . A A . 1020 GLN NE2  1 1 
       23 48881 1 1 101 GLN O    O   4.796  13.863  -5.921 1.00 . A A . 1020 GLN O    1 1 
       23 48882 1 1 101 GLN OE1  O   7.631  16.324  -8.819 1.00 . A A . 1020 GLN OE1  1 1 
       23 48883 1 1 102 MET C    C   2.020  13.742  -4.876 1.00 . A A . 1021 MET C    1 1 
       23 48884 1 1 102 MET CA   C   2.837  14.819  -4.165 1.00 . A A . 1021 MET CA   1 1 
       23 48885 1 1 102 MET CB   C   1.898  15.730  -3.366 1.00 . A A . 1021 MET CB   1 1 
       23 48886 1 1 102 MET CE   C   0.549  17.311  -0.949 1.00 . A A . 1021 MET CE   1 1 
       23 48887 1 1 102 MET CG   C   0.999  14.986  -2.394 1.00 . A A . 1021 MET CG   1 1 
       23 48888 1 1 102 MET H    H   3.464  16.579  -5.159 1.00 . A A . 1021 MET H    1 1 
       23 48889 1 1 102 MET HA   H   3.531  14.345  -3.489 1.00 . A A . 1021 MET HA   1 1 
       23 48890 1 1 102 MET HB2  H   2.493  16.432  -2.802 1.00 . A A . 1021 MET HB2  1 1 
       23 48891 1 1 102 MET HB3  H   1.271  16.277  -4.055 1.00 . A A . 1021 MET HB3  1 1 
       23 48892 1 1 102 MET HE1  H   1.151  16.886  -0.160 1.00 . A A . 1021 MET HE1  1 1 
       23 48893 1 1 102 MET HE2  H   1.189  17.813  -1.660 1.00 . A A . 1021 MET HE2  1 1 
       23 48894 1 1 102 MET HE3  H  -0.147  18.022  -0.529 1.00 . A A . 1021 MET HE3  1 1 
       23 48895 1 1 102 MET HG2  H   0.581  14.126  -2.895 1.00 . A A . 1021 MET HG2  1 1 
       23 48896 1 1 102 MET HG3  H   1.594  14.659  -1.554 1.00 . A A . 1021 MET HG3  1 1 
       23 48897 1 1 102 MET N    N   3.607  15.606  -5.125 1.00 . A A . 1021 MET N    1 1 
       23 48898 1 1 102 MET O    O   2.170  12.553  -4.598 1.00 . A A . 1021 MET O    1 1 
       23 48899 1 1 102 MET SD   S  -0.354  16.009  -1.779 1.00 . A A . 1021 MET SD   1 1 
       23 48900 1 1 103 LEU C    C   1.160  12.264  -7.350 1.00 . A A . 1022 LEU C    1 1 
       23 48901 1 1 103 LEU CA   C   0.319  13.261  -6.556 1.00 . A A . 1022 LEU CA   1 1 
       23 48902 1 1 103 LEU CB   C  -0.600  14.051  -7.494 1.00 . A A . 1022 LEU CB   1 1 
       23 48903 1 1 103 LEU CD1  C  -2.556  12.478  -7.319 1.00 . A A . 1022 LEU CD1  1 1 
       23 48904 1 1 103 LEU CD2  C  -2.418  14.098  -9.218 1.00 . A A . 1022 LEU CD2  1 1 
       23 48905 1 1 103 LEU CG   C  -1.621  13.213  -8.272 1.00 . A A . 1022 LEU CG   1 1 
       23 48906 1 1 103 LEU H    H   1.110  15.140  -5.978 1.00 . A A . 1022 LEU H    1 1 
       23 48907 1 1 103 LEU HA   H  -0.289  12.717  -5.847 1.00 . A A . 1022 LEU HA   1 1 
       23 48908 1 1 103 LEU HB2  H  -1.138  14.778  -6.905 1.00 . A A . 1022 LEU HB2  1 1 
       23 48909 1 1 103 LEU HB3  H   0.017  14.577  -8.207 1.00 . A A . 1022 LEU HB3  1 1 
       23 48910 1 1 103 LEU HD11 H  -3.109  13.196  -6.733 1.00 . A A . 1022 LEU HD11 1 1 
       23 48911 1 1 103 LEU HD12 H  -3.244  11.870  -7.888 1.00 . A A . 1022 LEU HD12 1 1 
       23 48912 1 1 103 LEU HD13 H  -1.976  11.845  -6.663 1.00 . A A . 1022 LEU HD13 1 1 
       23 48913 1 1 103 LEU HD21 H  -2.952  14.844  -8.648 1.00 . A A . 1022 LEU HD21 1 1 
       23 48914 1 1 103 LEU HD22 H  -1.746  14.586  -9.909 1.00 . A A . 1022 LEU HD22 1 1 
       23 48915 1 1 103 LEU HD23 H  -3.125  13.494  -9.768 1.00 . A A . 1022 LEU HD23 1 1 
       23 48916 1 1 103 LEU HG   H  -1.097  12.476  -8.863 1.00 . A A . 1022 LEU HG   1 1 
       23 48917 1 1 103 LEU N    N   1.171  14.174  -5.802 1.00 . A A . 1022 LEU N    1 1 
       23 48918 1 1 103 LEU O    O   0.793  11.099  -7.491 1.00 . A A . 1022 LEU O    1 1 
       23 48919 1 1 104 THR C    C   3.723  10.719  -7.708 1.00 . A A . 1023 THR C    1 1 
       23 48920 1 1 104 THR CA   C   3.234  11.879  -8.576 1.00 . A A . 1023 THR CA   1 1 
       23 48921 1 1 104 THR CB   C   4.438  12.701  -9.080 1.00 . A A . 1023 THR CB   1 1 
       23 48922 1 1 104 THR CG2  C   5.388  11.844  -9.905 1.00 . A A . 1023 THR CG2  1 1 
       23 48923 1 1 104 THR H    H   2.531  13.673  -7.697 1.00 . A A . 1023 THR H    1 1 
       23 48924 1 1 104 THR HA   H   2.712  11.479  -9.433 1.00 . A A . 1023 THR HA   1 1 
       23 48925 1 1 104 THR HB   H   4.975  13.090  -8.227 1.00 . A A . 1023 THR HB   1 1 
       23 48926 1 1 104 THR HG1  H   3.267  14.264  -9.399 1.00 . A A . 1023 THR HG1  1 1 
       23 48927 1 1 104 THR HG21 H   4.861  11.441 -10.757 1.00 . A A . 1023 THR HG21 1 1 
       23 48928 1 1 104 THR HG22 H   6.214  12.450 -10.246 1.00 . A A . 1023 THR HG22 1 1 
       23 48929 1 1 104 THR HG23 H   5.761  11.034  -9.297 1.00 . A A . 1023 THR HG23 1 1 
       23 48930 1 1 104 THR N    N   2.305  12.725  -7.837 1.00 . A A . 1023 THR N    1 1 
       23 48931 1 1 104 THR O    O   3.826   9.581  -8.167 1.00 . A A . 1023 THR O    1 1 
       23 48932 1 1 104 THR OG1  O   3.971  13.801  -9.876 1.00 . A A . 1023 THR OG1  1 1 
       23 48933 1 1 105 ALA C    C   3.273   9.141  -5.038 1.00 . A A . 1024 ALA C    1 1 
       23 48934 1 1 105 ALA CA   C   4.442   9.986  -5.514 1.00 . A A . 1024 ALA CA   1 1 
       23 48935 1 1 105 ALA CB   C   5.155  10.612  -4.334 1.00 . A A . 1024 ALA CB   1 1 
       23 48936 1 1 105 ALA H    H   3.846  11.926  -6.119 1.00 . A A . 1024 ALA H    1 1 
       23 48937 1 1 105 ALA HA   H   5.144   9.352  -6.034 1.00 . A A . 1024 ALA HA   1 1 
       23 48938 1 1 105 ALA HB1  H   5.974  11.219  -4.689 1.00 . A A . 1024 ALA HB1  1 1 
       23 48939 1 1 105 ALA HB2  H   4.462  11.230  -3.780 1.00 . A A . 1024 ALA HB2  1 1 
       23 48940 1 1 105 ALA HB3  H   5.537   9.833  -3.690 1.00 . A A . 1024 ALA HB3  1 1 
       23 48941 1 1 105 ALA N    N   3.987  11.008  -6.442 1.00 . A A . 1024 ALA N    1 1 
       23 48942 1 1 105 ALA O    O   3.429   7.957  -4.755 1.00 . A A . 1024 ALA O    1 1 
       23 48943 1 1 106 ALA C    C   0.544   8.012  -5.653 1.00 . A A . 1025 ALA C    1 1 
       23 48944 1 1 106 ALA CA   C   0.888   9.037  -4.589 1.00 . A A . 1025 ALA CA   1 1 
       23 48945 1 1 106 ALA CB   C  -0.271  10.001  -4.388 1.00 . A A . 1025 ALA CB   1 1 
       23 48946 1 1 106 ALA H    H   2.049  10.721  -5.132 1.00 . A A . 1025 ALA H    1 1 
       23 48947 1 1 106 ALA HA   H   1.073   8.524  -3.653 1.00 . A A . 1025 ALA HA   1 1 
       23 48948 1 1 106 ALA HB1  H  -0.003  10.734  -3.642 1.00 . A A . 1025 ALA HB1  1 1 
       23 48949 1 1 106 ALA HB2  H  -0.492  10.500  -5.321 1.00 . A A . 1025 ALA HB2  1 1 
       23 48950 1 1 106 ALA HB3  H  -1.141   9.454  -4.058 1.00 . A A . 1025 ALA HB3  1 1 
       23 48951 1 1 106 ALA N    N   2.099   9.755  -4.956 1.00 . A A . 1025 ALA N    1 1 
       23 48952 1 1 106 ALA O    O   0.146   6.892  -5.345 1.00 . A A . 1025 ALA O    1 1 
       23 48953 1 1 107 HIS C    C   1.579   6.381  -7.957 1.00 . A A . 1026 HIS C    1 1 
       23 48954 1 1 107 HIS CA   C   0.529   7.483  -8.025 1.00 . A A . 1026 HIS CA   1 1 
       23 48955 1 1 107 HIS CB   C   0.626   8.232  -9.362 1.00 . A A . 1026 HIS CB   1 1 
       23 48956 1 1 107 HIS CD2  C  -0.231   6.351 -10.944 1.00 . A A . 1026 HIS CD2  1 1 
       23 48957 1 1 107 HIS CE1  C   1.321   6.499 -12.482 1.00 . A A . 1026 HIS CE1  1 1 
       23 48958 1 1 107 HIS CG   C   0.623   7.335 -10.568 1.00 . A A . 1026 HIS CG   1 1 
       23 48959 1 1 107 HIS H    H   0.931   9.342  -7.096 1.00 . A A . 1026 HIS H    1 1 
       23 48960 1 1 107 HIS HA   H  -0.451   7.036  -7.938 1.00 . A A . 1026 HIS HA   1 1 
       23 48961 1 1 107 HIS HB2  H  -0.215   8.905  -9.450 1.00 . A A . 1026 HIS HB2  1 1 
       23 48962 1 1 107 HIS HB3  H   1.541   8.807  -9.378 1.00 . A A . 1026 HIS HB3  1 1 
       23 48963 1 1 107 HIS HD1  H   2.354   8.015 -11.571 1.00 . A A . 1026 HIS HD1  1 1 
       23 48964 1 1 107 HIS HD2  H  -1.099   6.012 -10.397 1.00 . A A . 1026 HIS HD2  1 1 
       23 48965 1 1 107 HIS HE1  H   1.905   6.321 -13.372 1.00 . A A . 1026 HIS HE1  1 1 
       23 48966 1 1 107 HIS HE2  H  -0.135   5.055 -12.599 1.00 . A A . 1026 HIS HE2  1 1 
       23 48967 1 1 107 HIS N    N   0.702   8.403  -6.911 1.00 . A A . 1026 HIS N    1 1 
       23 48968 1 1 107 HIS ND1  N   1.583   7.400 -11.554 1.00 . A A . 1026 HIS ND1  1 1 
       23 48969 1 1 107 HIS NE2  N   0.227   5.849 -12.135 1.00 . A A . 1026 HIS NE2  1 1 
       23 48970 1 1 107 HIS O    O   1.282   5.217  -8.209 1.00 . A A . 1026 HIS O    1 1 
       23 48971 1 1 108 ALA C    C   3.663   4.809  -6.375 1.00 . A A . 1027 ALA C    1 1 
       23 48972 1 1 108 ALA CA   C   3.901   5.818  -7.499 1.00 . A A . 1027 ALA CA   1 1 
       23 48973 1 1 108 ALA CB   C   5.204   6.568  -7.282 1.00 . A A . 1027 ALA CB   1 1 
       23 48974 1 1 108 ALA H    H   2.960   7.707  -7.394 1.00 . A A . 1027 ALA H    1 1 
       23 48975 1 1 108 ALA HA   H   3.970   5.284  -8.437 1.00 . A A . 1027 ALA HA   1 1 
       23 48976 1 1 108 ALA HB1  H   5.339   7.289  -8.075 1.00 . A A . 1027 ALA HB1  1 1 
       23 48977 1 1 108 ALA HB2  H   5.173   7.079  -6.331 1.00 . A A . 1027 ALA HB2  1 1 
       23 48978 1 1 108 ALA HB3  H   6.027   5.868  -7.287 1.00 . A A . 1027 ALA HB3  1 1 
       23 48979 1 1 108 ALA N    N   2.796   6.762  -7.598 1.00 . A A . 1027 ALA N    1 1 
       23 48980 1 1 108 ALA O    O   3.834   3.606  -6.566 1.00 . A A . 1027 ALA O    1 1 
       23 48981 1 1 109 LEU C    C   1.667   3.633  -4.356 1.00 . A A . 1028 LEU C    1 1 
       23 48982 1 1 109 LEU CA   C   2.949   4.428  -4.088 1.00 . A A . 1028 LEU CA   1 1 
       23 48983 1 1 109 LEU CB   C   2.895   5.226  -2.757 1.00 . A A . 1028 LEU CB   1 1 
       23 48984 1 1 109 LEU CD1  C   2.074   5.360  -0.396 1.00 . A A . 1028 LEU CD1  1 1 
       23 48985 1 1 109 LEU CD2  C   0.439   5.570  -2.246 1.00 . A A . 1028 LEU CD2  1 1 
       23 48986 1 1 109 LEU CG   C   1.733   4.901  -1.799 1.00 . A A . 1028 LEU CG   1 1 
       23 48987 1 1 109 LEU H    H   3.122   6.272  -5.118 1.00 . A A . 1028 LEU H    1 1 
       23 48988 1 1 109 LEU HA   H   3.765   3.722  -4.024 1.00 . A A . 1028 LEU HA   1 1 
       23 48989 1 1 109 LEU HB2  H   3.815   5.030  -2.228 1.00 . A A . 1028 LEU HB2  1 1 
       23 48990 1 1 109 LEU HB3  H   2.871   6.281  -2.983 1.00 . A A . 1028 LEU HB3  1 1 
       23 48991 1 1 109 LEU HD11 H   2.241   6.426  -0.396 1.00 . A A . 1028 LEU HD11 1 1 
       23 48992 1 1 109 LEU HD12 H   1.256   5.124   0.270 1.00 . A A . 1028 LEU HD12 1 1 
       23 48993 1 1 109 LEU HD13 H   2.968   4.856  -0.059 1.00 . A A . 1028 LEU HD13 1 1 
       23 48994 1 1 109 LEU HD21 H  -0.358   5.299  -1.568 1.00 . A A . 1028 LEU HD21 1 1 
       23 48995 1 1 109 LEU HD22 H   0.566   6.642  -2.239 1.00 . A A . 1028 LEU HD22 1 1 
       23 48996 1 1 109 LEU HD23 H   0.190   5.243  -3.245 1.00 . A A . 1028 LEU HD23 1 1 
       23 48997 1 1 109 LEU HG   H   1.579   3.832  -1.771 1.00 . A A . 1028 LEU HG   1 1 
       23 48998 1 1 109 LEU N    N   3.244   5.302  -5.214 1.00 . A A . 1028 LEU N    1 1 
       23 48999 1 1 109 LEU O    O   1.490   2.521  -3.872 1.00 . A A . 1028 LEU O    1 1 
       23 49000 1 1 110 ALA C    C   0.063   2.220  -6.373 1.00 . A A . 1029 ALA C    1 1 
       23 49001 1 1 110 ALA CA   C  -0.395   3.452  -5.599 1.00 . A A . 1029 ALA CA   1 1 
       23 49002 1 1 110 ALA CB   C  -1.306   4.318  -6.458 1.00 . A A . 1029 ALA CB   1 1 
       23 49003 1 1 110 ALA H    H   0.860   5.152  -5.367 1.00 . A A . 1029 ALA H    1 1 
       23 49004 1 1 110 ALA HA   H  -0.947   3.134  -4.725 1.00 . A A . 1029 ALA HA   1 1 
       23 49005 1 1 110 ALA HB1  H  -0.780   4.618  -7.353 1.00 . A A . 1029 ALA HB1  1 1 
       23 49006 1 1 110 ALA HB2  H  -2.187   3.755  -6.730 1.00 . A A . 1029 ALA HB2  1 1 
       23 49007 1 1 110 ALA HB3  H  -1.597   5.196  -5.902 1.00 . A A . 1029 ALA HB3  1 1 
       23 49008 1 1 110 ALA N    N   0.764   4.202  -5.141 1.00 . A A . 1029 ALA N    1 1 
       23 49009 1 1 110 ALA O    O  -0.506   1.135  -6.240 1.00 . A A . 1029 ALA O    1 1 
       23 49010 1 1 111 VAL C    C   2.307   0.250  -6.969 1.00 . A A . 1030 VAL C    1 1 
       23 49011 1 1 111 VAL CA   C   1.721   1.306  -7.917 1.00 . A A . 1030 VAL CA   1 1 
       23 49012 1 1 111 VAL CB   C   2.821   1.828  -8.878 1.00 . A A . 1030 VAL CB   1 1 
       23 49013 1 1 111 VAL CG1  C   3.438   0.693  -9.678 1.00 . A A . 1030 VAL CG1  1 1 
       23 49014 1 1 111 VAL CG2  C   2.259   2.879  -9.822 1.00 . A A . 1030 VAL CG2  1 1 
       23 49015 1 1 111 VAL H    H   1.382   3.321  -7.405 1.00 . A A . 1030 VAL H    1 1 
       23 49016 1 1 111 VAL HA   H   0.960   0.829  -8.515 1.00 . A A . 1030 VAL HA   1 1 
       23 49017 1 1 111 VAL HB   H   3.600   2.288  -8.287 1.00 . A A . 1030 VAL HB   1 1 
       23 49018 1 1 111 VAL HG11 H   4.194   1.088 -10.340 1.00 . A A . 1030 VAL HG11 1 1 
       23 49019 1 1 111 VAL HG12 H   3.887  -0.020  -9.002 1.00 . A A . 1030 VAL HG12 1 1 
       23 49020 1 1 111 VAL HG13 H   2.671   0.204 -10.259 1.00 . A A . 1030 VAL HG13 1 1 
       23 49021 1 1 111 VAL HG21 H   1.453   2.452 -10.401 1.00 . A A . 1030 VAL HG21 1 1 
       23 49022 1 1 111 VAL HG22 H   1.886   3.715  -9.248 1.00 . A A . 1030 VAL HG22 1 1 
       23 49023 1 1 111 VAL HG23 H   3.040   3.218 -10.486 1.00 . A A . 1030 VAL HG23 1 1 
       23 49024 1 1 111 VAL N    N   1.088   2.406  -7.202 1.00 . A A . 1030 VAL N    1 1 
       23 49025 1 1 111 VAL O    O   2.328  -0.939  -7.310 1.00 . A A . 1030 VAL O    1 1 
       23 49026 1 1 112 ASP C    C   2.150  -1.108  -4.191 1.00 . A A . 1031 ASP C    1 1 
       23 49027 1 1 112 ASP CA   C   3.293  -0.334  -4.841 1.00 . A A . 1031 ASP CA   1 1 
       23 49028 1 1 112 ASP CB   C   4.270   0.270  -3.795 1.00 . A A . 1031 ASP CB   1 1 
       23 49029 1 1 112 ASP CG   C   3.655   1.115  -2.687 1.00 . A A . 1031 ASP CG   1 1 
       23 49030 1 1 112 ASP H    H   2.679   1.598  -5.521 1.00 . A A . 1031 ASP H    1 1 
       23 49031 1 1 112 ASP HA   H   3.848  -1.043  -5.443 1.00 . A A . 1031 ASP HA   1 1 
       23 49032 1 1 112 ASP HB2  H   4.806  -0.538  -3.326 1.00 . A A . 1031 ASP HB2  1 1 
       23 49033 1 1 112 ASP HB3  H   4.985   0.886  -4.324 1.00 . A A . 1031 ASP HB3  1 1 
       23 49034 1 1 112 ASP N    N   2.754   0.651  -5.780 1.00 . A A . 1031 ASP N    1 1 
       23 49035 1 1 112 ASP O    O   2.212  -2.337  -4.082 1.00 . A A . 1031 ASP O    1 1 
       23 49036 1 1 112 ASP OD1  O   2.780   0.621  -1.951 1.00 . A A . 1031 ASP OD1  1 1 
       23 49037 1 1 112 ASP OD2  O   4.091   2.272  -2.526 1.00 . A A . 1031 ASP OD2  1 1 
       23 49038 1 1 113 ALA C    C  -0.690  -2.049  -4.268 1.00 . A A . 1032 ALA C    1 1 
       23 49039 1 1 113 ALA CA   C  -0.119  -1.020  -3.292 1.00 . A A . 1032 ALA CA   1 1 
       23 49040 1 1 113 ALA CB   C  -1.161   0.047  -2.989 1.00 . A A . 1032 ALA CB   1 1 
       23 49041 1 1 113 ALA H    H   1.085   0.577  -3.972 1.00 . A A . 1032 ALA H    1 1 
       23 49042 1 1 113 ALA HA   H   0.136  -1.512  -2.362 1.00 . A A . 1032 ALA HA   1 1 
       23 49043 1 1 113 ALA HB1  H  -1.428   0.556  -3.902 1.00 . A A . 1032 ALA HB1  1 1 
       23 49044 1 1 113 ALA HB2  H  -2.040  -0.417  -2.564 1.00 . A A . 1032 ALA HB2  1 1 
       23 49045 1 1 113 ALA HB3  H  -0.753   0.757  -2.286 1.00 . A A . 1032 ALA HB3  1 1 
       23 49046 1 1 113 ALA N    N   1.078  -0.398  -3.841 1.00 . A A . 1032 ALA N    1 1 
       23 49047 1 1 113 ALA O    O  -0.895  -3.212  -3.922 1.00 . A A . 1032 ALA O    1 1 
       23 49048 1 1 114 LYS C    C  -0.817  -3.721  -6.848 1.00 . A A . 1033 LYS C    1 1 
       23 49049 1 1 114 LYS CA   C  -1.609  -2.460  -6.482 1.00 . A A . 1033 LYS CA   1 1 
       23 49050 1 1 114 LYS CB   C  -1.971  -1.654  -7.734 1.00 . A A . 1033 LYS CB   1 1 
       23 49051 1 1 114 LYS CD   C  -1.239  -0.339  -9.730 1.00 . A A . 1033 LYS CD   1 1 
       23 49052 1 1 114 LYS CE   C  -0.144  -0.117 -10.760 1.00 . A A . 1033 LYS CE   1 1 
       23 49053 1 1 114 LYS CG   C  -0.793  -1.259  -8.606 1.00 . A A . 1033 LYS CG   1 1 
       23 49054 1 1 114 LYS H    H  -0.600  -0.730  -5.772 1.00 . A A . 1033 LYS H    1 1 
       23 49055 1 1 114 LYS HA   H  -2.529  -2.777  -6.011 1.00 . A A . 1033 LYS HA   1 1 
       23 49056 1 1 114 LYS HB2  H  -2.647  -2.242  -8.335 1.00 . A A . 1033 LYS HB2  1 1 
       23 49057 1 1 114 LYS HB3  H  -2.480  -0.751  -7.427 1.00 . A A . 1033 LYS HB3  1 1 
       23 49058 1 1 114 LYS HD2  H  -2.094  -0.779 -10.222 1.00 . A A . 1033 LYS HD2  1 1 
       23 49059 1 1 114 LYS HD3  H  -1.521   0.615  -9.308 1.00 . A A . 1033 LYS HD3  1 1 
       23 49060 1 1 114 LYS HE2  H  -0.481   0.623 -11.471 1.00 . A A . 1033 LYS HE2  1 1 
       23 49061 1 1 114 LYS HE3  H   0.740   0.246 -10.254 1.00 . A A . 1033 LYS HE3  1 1 
       23 49062 1 1 114 LYS HG2  H  -0.059  -0.747  -8.001 1.00 . A A . 1033 LYS HG2  1 1 
       23 49063 1 1 114 LYS HG3  H  -0.357  -2.150  -9.032 1.00 . A A . 1033 LYS HG3  1 1 
       23 49064 1 1 114 LYS HZ1  H  -0.675  -1.914 -11.687 1.00 . A A . 1033 LYS HZ1  1 1 
       23 49065 1 1 114 LYS HZ2  H   0.657  -1.136 -12.397 1.00 . A A . 1033 LYS HZ2  1 1 
       23 49066 1 1 114 LYS HZ3  H   0.842  -1.956 -10.923 1.00 . A A . 1033 LYS HZ3  1 1 
       23 49067 1 1 114 LYS N    N  -0.910  -1.626  -5.509 1.00 . A A . 1033 LYS N    1 1 
       23 49068 1 1 114 LYS NZ   N   0.195  -1.366 -11.490 1.00 . A A . 1033 LYS NZ   1 1 
       23 49069 1 1 114 LYS O    O  -1.405  -4.773  -7.115 1.00 . A A . 1033 LYS O    1 1 
       23 49070 1 1 115 ASN C    C   1.290  -5.807  -6.023 1.00 . A A . 1034 ASN C    1 1 
       23 49071 1 1 115 ASN CA   C   1.319  -4.808  -7.172 1.00 . A A . 1034 ASN CA   1 1 
       23 49072 1 1 115 ASN CB   C   2.764  -4.424  -7.486 1.00 . A A . 1034 ASN CB   1 1 
       23 49073 1 1 115 ASN CG   C   3.555  -5.592  -8.054 1.00 . A A . 1034 ASN CG   1 1 
       23 49074 1 1 115 ASN H    H   0.947  -2.791  -6.610 1.00 . A A . 1034 ASN H    1 1 
       23 49075 1 1 115 ASN HA   H   0.883  -5.275  -8.045 1.00 . A A . 1034 ASN HA   1 1 
       23 49076 1 1 115 ASN HB2  H   2.771  -3.622  -8.210 1.00 . A A . 1034 ASN HB2  1 1 
       23 49077 1 1 115 ASN HB3  H   3.250  -4.092  -6.580 1.00 . A A . 1034 ASN HB3  1 1 
       23 49078 1 1 115 ASN HD21 H   5.220  -4.907  -7.232 1.00 . A A . 1034 ASN HD21 1 1 
       23 49079 1 1 115 ASN HD22 H   5.379  -6.364  -8.138 1.00 . A A . 1034 ASN HD22 1 1 
       23 49080 1 1 115 ASN N    N   0.510  -3.639  -6.842 1.00 . A A . 1034 ASN N    1 1 
       23 49081 1 1 115 ASN ND2  N   4.846  -5.625  -7.778 1.00 . A A . 1034 ASN ND2  1 1 
       23 49082 1 1 115 ASN O    O   1.246  -7.014  -6.235 1.00 . A A . 1034 ASN O    1 1 
       23 49083 1 1 115 ASN OD1  O   3.009  -6.457  -8.736 1.00 . A A . 1034 ASN OD1  1 1 
       23 49084 1 1 116 LEU C    C  -0.102  -6.760  -3.402 1.00 . A A . 1035 LEU C    1 1 
       23 49085 1 1 116 LEU CA   C   1.268  -6.138  -3.616 1.00 . A A . 1035 LEU CA   1 1 
       23 49086 1 1 116 LEU CB   C   1.667  -5.336  -2.375 1.00 . A A . 1035 LEU CB   1 1 
       23 49087 1 1 116 LEU CD1  C   2.657  -7.002  -0.775 1.00 . A A . 1035 LEU CD1  1 1 
       23 49088 1 1 116 LEU CD2  C   1.300  -5.088   0.078 1.00 . A A . 1035 LEU CD2  1 1 
       23 49089 1 1 116 LEU CG   C   1.484  -6.074  -1.051 1.00 . A A . 1035 LEU CG   1 1 
       23 49090 1 1 116 LEU H    H   1.172  -4.316  -4.701 1.00 . A A . 1035 LEU H    1 1 
       23 49091 1 1 116 LEU HA   H   1.993  -6.948  -3.771 1.00 . A A . 1035 LEU HA   1 1 
       23 49092 1 1 116 LEU HB2  H   2.715  -5.057  -2.462 1.00 . A A . 1035 LEU HB2  1 1 
       23 49093 1 1 116 LEU HB3  H   1.071  -4.434  -2.345 1.00 . A A . 1035 LEU HB3  1 1 
       23 49094 1 1 116 LEU HD11 H   3.569  -6.425  -0.728 1.00 . A A . 1035 LEU HD11 1 1 
       23 49095 1 1 116 LEU HD12 H   2.503  -7.506   0.168 1.00 . A A . 1035 LEU HD12 1 1 
       23 49096 1 1 116 LEU HD13 H   2.734  -7.734  -1.565 1.00 . A A . 1035 LEU HD13 1 1 
       23 49097 1 1 116 LEU HD21 H   1.154  -5.622   1.005 1.00 . A A . 1035 LEU HD21 1 1 
       23 49098 1 1 116 LEU HD22 H   2.176  -4.462   0.157 1.00 . A A . 1035 LEU HD22 1 1 
       23 49099 1 1 116 LEU HD23 H   0.435  -4.472  -0.121 1.00 . A A . 1035 LEU HD23 1 1 
       23 49100 1 1 116 LEU HG   H   0.592  -6.682  -1.111 1.00 . A A . 1035 LEU HG   1 1 
       23 49101 1 1 116 LEU N    N   1.258  -5.290  -4.803 1.00 . A A . 1035 LEU N    1 1 
       23 49102 1 1 116 LEU O    O  -0.191  -7.876  -2.925 1.00 . A A . 1035 LEU O    1 1 
       23 49103 1 1 117 LEU C    C  -2.710  -7.780  -4.509 1.00 . A A . 1036 LEU C    1 1 
       23 49104 1 1 117 LEU CA   C  -2.514  -6.588  -3.598 1.00 . A A . 1036 LEU CA   1 1 
       23 49105 1 1 117 LEU CB   C  -3.613  -5.523  -3.809 1.00 . A A . 1036 LEU CB   1 1 
       23 49106 1 1 117 LEU CD1  C  -4.494  -5.808  -6.166 1.00 . A A . 1036 LEU CD1  1 1 
       23 49107 1 1 117 LEU CD2  C  -4.463  -3.553  -5.095 1.00 . A A . 1036 LEU CD2  1 1 
       23 49108 1 1 117 LEU CG   C  -3.747  -4.891  -5.203 1.00 . A A . 1036 LEU CG   1 1 
       23 49109 1 1 117 LEU H    H  -1.041  -5.171  -4.155 1.00 . A A . 1036 LEU H    1 1 
       23 49110 1 1 117 LEU HA   H  -2.580  -6.943  -2.577 1.00 . A A . 1036 LEU HA   1 1 
       23 49111 1 1 117 LEU HB2  H  -4.559  -5.979  -3.565 1.00 . A A . 1036 LEU HB2  1 1 
       23 49112 1 1 117 LEU HB3  H  -3.434  -4.727  -3.101 1.00 . A A . 1036 LEU HB3  1 1 
       23 49113 1 1 117 LEU HD11 H  -5.500  -5.965  -5.804 1.00 . A A . 1036 LEU HD11 1 1 
       23 49114 1 1 117 LEU HD12 H  -4.531  -5.351  -7.144 1.00 . A A . 1036 LEU HD12 1 1 
       23 49115 1 1 117 LEU HD13 H  -3.982  -6.757  -6.230 1.00 . A A . 1036 LEU HD13 1 1 
       23 49116 1 1 117 LEU HD21 H  -5.446  -3.705  -4.673 1.00 . A A . 1036 LEU HD21 1 1 
       23 49117 1 1 117 LEU HD22 H  -3.896  -2.891  -4.458 1.00 . A A . 1036 LEU HD22 1 1 
       23 49118 1 1 117 LEU HD23 H  -4.556  -3.114  -6.079 1.00 . A A . 1036 LEU HD23 1 1 
       23 49119 1 1 117 LEU HG   H  -2.763  -4.710  -5.609 1.00 . A A . 1036 LEU HG   1 1 
       23 49120 1 1 117 LEU N    N  -1.166  -6.053  -3.769 1.00 . A A . 1036 LEU N    1 1 
       23 49121 1 1 117 LEU O    O  -3.556  -8.618  -4.260 1.00 . A A . 1036 LEU O    1 1 
       23 49122 1 1 118 ASP C    C  -0.862 -10.017  -5.778 1.00 . A A . 1037 ASP C    1 1 
       23 49123 1 1 118 ASP CA   C  -1.819  -9.008  -6.419 1.00 . A A . 1037 ASP CA   1 1 
       23 49124 1 1 118 ASP CB   C  -1.318  -8.609  -7.812 1.00 . A A . 1037 ASP CB   1 1 
       23 49125 1 1 118 ASP CG   C  -1.197  -9.785  -8.764 1.00 . A A . 1037 ASP CG   1 1 
       23 49126 1 1 118 ASP H    H  -1.408  -7.023  -5.802 1.00 . A A . 1037 ASP H    1 1 
       23 49127 1 1 118 ASP HA   H  -2.800  -9.451  -6.503 1.00 . A A . 1037 ASP HA   1 1 
       23 49128 1 1 118 ASP HB2  H  -2.007  -7.896  -8.242 1.00 . A A . 1037 ASP HB2  1 1 
       23 49129 1 1 118 ASP HB3  H  -0.346  -8.146  -7.717 1.00 . A A . 1037 ASP HB3  1 1 
       23 49130 1 1 118 ASP N    N  -1.922  -7.824  -5.570 1.00 . A A . 1037 ASP N    1 1 
       23 49131 1 1 118 ASP O    O  -1.098 -11.221  -5.796 1.00 . A A . 1037 ASP O    1 1 
       23 49132 1 1 118 ASP OD1  O  -2.236 -10.228  -9.300 1.00 . A A . 1037 ASP OD1  1 1 
       23 49133 1 1 118 ASP OD2  O  -0.065 -10.260  -8.996 1.00 . A A . 1037 ASP OD2  1 1 
       23 49134 1 1 119 VAL C    C   0.586 -11.121  -3.358 1.00 . A A . 1038 VAL C    1 1 
       23 49135 1 1 119 VAL CA   C   1.207 -10.267  -4.465 1.00 . A A . 1038 VAL CA   1 1 
       23 49136 1 1 119 VAL CB   C   2.253  -9.311  -3.845 1.00 . A A . 1038 VAL CB   1 1 
       23 49137 1 1 119 VAL CG1  C   2.982  -9.941  -2.667 1.00 . A A . 1038 VAL CG1  1 1 
       23 49138 1 1 119 VAL CG2  C   3.239  -8.857  -4.904 1.00 . A A . 1038 VAL CG2  1 1 
       23 49139 1 1 119 VAL H    H   0.358  -8.523  -5.300 1.00 . A A . 1038 VAL H    1 1 
       23 49140 1 1 119 VAL HA   H   1.715 -10.914  -5.163 1.00 . A A . 1038 VAL HA   1 1 
       23 49141 1 1 119 VAL HB   H   1.730  -8.441  -3.480 1.00 . A A . 1038 VAL HB   1 1 
       23 49142 1 1 119 VAL HG11 H   2.270 -10.188  -1.895 1.00 . A A . 1038 VAL HG11 1 1 
       23 49143 1 1 119 VAL HG12 H   3.484 -10.839  -2.994 1.00 . A A . 1038 VAL HG12 1 1 
       23 49144 1 1 119 VAL HG13 H   3.708  -9.243  -2.278 1.00 . A A . 1038 VAL HG13 1 1 
       23 49145 1 1 119 VAL HG21 H   3.972  -8.205  -4.454 1.00 . A A . 1038 VAL HG21 1 1 
       23 49146 1 1 119 VAL HG22 H   3.734  -9.717  -5.328 1.00 . A A . 1038 VAL HG22 1 1 
       23 49147 1 1 119 VAL HG23 H   2.712  -8.325  -5.682 1.00 . A A . 1038 VAL HG23 1 1 
       23 49148 1 1 119 VAL N    N   0.213  -9.489  -5.206 1.00 . A A . 1038 VAL N    1 1 
       23 49149 1 1 119 VAL O    O   0.650 -12.341  -3.398 1.00 . A A . 1038 VAL O    1 1 
       23 49150 1 1 120 ILE C    C  -1.899 -11.790  -1.523 1.00 . A A . 1039 ILE C    1 1 
       23 49151 1 1 120 ILE CA   C  -0.556 -11.129  -1.204 1.00 . A A . 1039 ILE CA   1 1 
       23 49152 1 1 120 ILE CB   C  -0.688 -10.185   0.016 1.00 . A A . 1039 ILE CB   1 1 
       23 49153 1 1 120 ILE CD1  C  -2.476  -8.702  -1.068 1.00 . A A . 1039 ILE CD1  1 1 
       23 49154 1 1 120 ILE CG1  C  -1.132  -8.774  -0.384 1.00 . A A . 1039 ILE CG1  1 1 
       23 49155 1 1 120 ILE CG2  C   0.635 -10.109   0.759 1.00 . A A . 1039 ILE CG2  1 1 
       23 49156 1 1 120 ILE H    H   0.021  -9.488  -2.408 1.00 . A A . 1039 ILE H    1 1 
       23 49157 1 1 120 ILE HA   H   0.135 -11.919  -0.921 1.00 . A A . 1039 ILE HA   1 1 
       23 49158 1 1 120 ILE HB   H  -1.421 -10.608   0.686 1.00 . A A . 1039 ILE HB   1 1 
       23 49159 1 1 120 ILE HD11 H  -3.237  -9.082  -0.403 1.00 . A A . 1039 ILE HD11 1 1 
       23 49160 1 1 120 ILE HD12 H  -2.698  -7.676  -1.321 1.00 . A A . 1039 ILE HD12 1 1 
       23 49161 1 1 120 ILE HD13 H  -2.455  -9.299  -1.969 1.00 . A A . 1039 ILE HD13 1 1 
       23 49162 1 1 120 ILE HG12 H  -1.187  -8.161   0.502 1.00 . A A . 1039 ILE HG12 1 1 
       23 49163 1 1 120 ILE HG13 H  -0.397  -8.356  -1.055 1.00 . A A . 1039 ILE HG13 1 1 
       23 49164 1 1 120 ILE HG21 H   1.398  -9.726   0.099 1.00 . A A . 1039 ILE HG21 1 1 
       23 49165 1 1 120 ILE HG22 H   0.532  -9.454   1.611 1.00 . A A . 1039 ILE HG22 1 1 
       23 49166 1 1 120 ILE HG23 H   0.915 -11.098   1.097 1.00 . A A . 1039 ILE HG23 1 1 
       23 49167 1 1 120 ILE N    N   0.023 -10.460  -2.365 1.00 . A A . 1039 ILE N    1 1 
       23 49168 1 1 120 ILE O    O  -2.290 -12.748  -0.854 1.00 . A A . 1039 ILE O    1 1 
       23 49169 1 1 121 ASP C    C  -3.246 -13.372  -3.456 1.00 . A A . 1040 ASP C    1 1 
       23 49170 1 1 121 ASP CA   C  -3.737 -11.988  -3.105 1.00 . A A . 1040 ASP CA   1 1 
       23 49171 1 1 121 ASP CB   C  -4.226 -11.287  -4.373 1.00 . A A . 1040 ASP CB   1 1 
       23 49172 1 1 121 ASP CG   C  -5.442 -11.930  -5.006 1.00 . A A . 1040 ASP CG   1 1 
       23 49173 1 1 121 ASP H    H  -2.417 -10.342  -2.803 1.00 . A A . 1040 ASP H    1 1 
       23 49174 1 1 121 ASP HA   H  -4.531 -12.050  -2.377 1.00 . A A . 1040 ASP HA   1 1 
       23 49175 1 1 121 ASP HB2  H  -4.478 -10.267  -4.130 1.00 . A A . 1040 ASP HB2  1 1 
       23 49176 1 1 121 ASP HB3  H  -3.426 -11.286  -5.100 1.00 . A A . 1040 ASP HB3  1 1 
       23 49177 1 1 121 ASP N    N  -2.615 -11.261  -2.513 1.00 . A A . 1040 ASP N    1 1 
       23 49178 1 1 121 ASP O    O  -3.864 -14.393  -3.135 1.00 . A A . 1040 ASP O    1 1 
       23 49179 1 1 121 ASP OD1  O  -5.300 -12.981  -5.666 1.00 . A A . 1040 ASP OD1  1 1 
       23 49180 1 1 121 ASP OD2  O  -6.539 -11.354  -4.895 1.00 . A A . 1040 ASP OD2  1 1 
       23 49181 1 1 122 GLN C    C  -0.770 -15.230  -3.177 1.00 . A A . 1041 GLN C    1 1 
       23 49182 1 1 122 GLN CA   C  -1.410 -14.609  -4.399 1.00 . A A . 1041 GLN CA   1 1 
       23 49183 1 1 122 GLN CB   C  -0.347 -14.428  -5.473 1.00 . A A . 1041 GLN CB   1 1 
       23 49184 1 1 122 GLN CD   C   0.183 -14.029  -7.903 1.00 . A A . 1041 GLN CD   1 1 
       23 49185 1 1 122 GLN CG   C  -0.906 -14.164  -6.861 1.00 . A A . 1041 GLN CG   1 1 
       23 49186 1 1 122 GLN H    H  -1.649 -12.517  -4.273 1.00 . A A . 1041 GLN H    1 1 
       23 49187 1 1 122 GLN HA   H  -2.161 -15.290  -4.772 1.00 . A A . 1041 GLN HA   1 1 
       23 49188 1 1 122 GLN HB2  H   0.287 -13.600  -5.196 1.00 . A A . 1041 GLN HB2  1 1 
       23 49189 1 1 122 GLN HB3  H   0.250 -15.330  -5.512 1.00 . A A . 1041 GLN HB3  1 1 
       23 49190 1 1 122 GLN HE21 H   0.236 -12.064  -7.628 1.00 . A A . 1041 GLN HE21 1 1 
       23 49191 1 1 122 GLN HE22 H   1.347 -12.695  -8.793 1.00 . A A . 1041 GLN HE22 1 1 
       23 49192 1 1 122 GLN HG2  H  -1.550 -14.985  -7.139 1.00 . A A . 1041 GLN HG2  1 1 
       23 49193 1 1 122 GLN HG3  H  -1.480 -13.248  -6.838 1.00 . A A . 1041 GLN HG3  1 1 
       23 49194 1 1 122 GLN N    N  -2.076 -13.378  -4.064 1.00 . A A . 1041 GLN N    1 1 
       23 49195 1 1 122 GLN NE2  N   0.633 -12.810  -8.133 1.00 . A A . 1041 GLN NE2  1 1 
       23 49196 1 1 122 GLN O    O  -0.623 -16.421  -3.148 1.00 . A A . 1041 GLN O    1 1 
       23 49197 1 1 122 GLN OE1  O   0.607 -15.014  -8.509 1.00 . A A . 1041 GLN OE1  1 1 
       23 49198 1 1 123 ALA C    C  -0.727 -16.013  -0.317 1.00 . A A . 1042 ALA C    1 1 
       23 49199 1 1 123 ALA CA   C   0.194 -14.977  -0.941 1.00 . A A . 1042 ALA CA   1 1 
       23 49200 1 1 123 ALA CB   C   0.440 -13.867   0.064 1.00 . A A . 1042 ALA CB   1 1 
       23 49201 1 1 123 ALA H    H  -0.354 -13.458  -2.301 1.00 . A A . 1042 ALA H    1 1 
       23 49202 1 1 123 ALA HA   H   1.141 -15.429  -1.176 1.00 . A A . 1042 ALA HA   1 1 
       23 49203 1 1 123 ALA HB1  H   0.905 -14.280   0.948 1.00 . A A . 1042 ALA HB1  1 1 
       23 49204 1 1 123 ALA HB2  H   1.091 -13.124  -0.371 1.00 . A A . 1042 ALA HB2  1 1 
       23 49205 1 1 123 ALA HB3  H  -0.499 -13.409   0.333 1.00 . A A . 1042 ALA HB3  1 1 
       23 49206 1 1 123 ALA N    N  -0.364 -14.432  -2.181 1.00 . A A . 1042 ALA N    1 1 
       23 49207 1 1 123 ALA O    O  -0.329 -17.144  -0.067 1.00 . A A . 1042 ALA O    1 1 
       23 49208 1 1 124 ARG C    C  -3.136 -17.730  -0.566 1.00 . A A . 1043 ARG C    1 1 
       23 49209 1 1 124 ARG CA   C  -2.952 -16.573   0.426 1.00 . A A . 1043 ARG CA   1 1 
       23 49210 1 1 124 ARG CB   C  -4.277 -15.870   0.691 1.00 . A A . 1043 ARG CB   1 1 
       23 49211 1 1 124 ARG CD   C  -3.609 -15.187   3.035 1.00 . A A . 1043 ARG CD   1 1 
       23 49212 1 1 124 ARG CG   C  -4.672 -15.843   2.162 1.00 . A A . 1043 ARG CG   1 1 
       23 49213 1 1 124 ARG CZ   C  -3.557 -14.659   5.465 1.00 . A A . 1043 ARG CZ   1 1 
       23 49214 1 1 124 ARG H    H  -2.179 -14.669  -0.146 1.00 . A A . 1043 ARG H    1 1 
       23 49215 1 1 124 ARG HA   H  -2.584 -16.980   1.357 1.00 . A A . 1043 ARG HA   1 1 
       23 49216 1 1 124 ARG HB2  H  -4.206 -14.850   0.339 1.00 . A A . 1043 ARG HB2  1 1 
       23 49217 1 1 124 ARG HB3  H  -5.056 -16.377   0.141 1.00 . A A . 1043 ARG HB3  1 1 
       23 49218 1 1 124 ARG HD2  H  -2.850 -15.919   3.270 1.00 . A A . 1043 ARG HD2  1 1 
       23 49219 1 1 124 ARG HD3  H  -3.166 -14.370   2.485 1.00 . A A . 1043 ARG HD3  1 1 
       23 49220 1 1 124 ARG HE   H  -5.077 -14.276   4.234 1.00 . A A . 1043 ARG HE   1 1 
       23 49221 1 1 124 ARG HG2  H  -5.594 -15.292   2.266 1.00 . A A . 1043 ARG HG2  1 1 
       23 49222 1 1 124 ARG HG3  H  -4.821 -16.859   2.499 1.00 . A A . 1043 ARG HG3  1 1 
       23 49223 1 1 124 ARG HH11 H  -1.924 -15.683   4.833 1.00 . A A . 1043 ARG HH11 1 1 
       23 49224 1 1 124 ARG HH12 H  -1.916 -15.244   6.514 1.00 . A A . 1043 ARG HH12 1 1 
       23 49225 1 1 124 ARG HH21 H  -5.075 -13.690   6.407 1.00 . A A . 1043 ARG HH21 1 1 
       23 49226 1 1 124 ARG HH22 H  -3.699 -14.065   7.411 1.00 . A A . 1043 ARG HH22 1 1 
       23 49227 1 1 124 ARG N    N  -1.958 -15.625  -0.059 1.00 . A A . 1043 ARG N    1 1 
       23 49228 1 1 124 ARG NE   N  -4.177 -14.666   4.284 1.00 . A A . 1043 ARG NE   1 1 
       23 49229 1 1 124 ARG NH1  N  -2.368 -15.235   5.611 1.00 . A A . 1043 ARG NH1  1 1 
       23 49230 1 1 124 ARG NH2  N  -4.156 -14.097   6.510 1.00 . A A . 1043 ARG NH2  1 1 
       23 49231 1 1 124 ARG O    O  -3.423 -18.861  -0.170 1.00 . A A . 1043 ARG O    1 1 
       23 49232 1 1 125 LEU C    C  -1.707 -19.306  -2.889 1.00 . A A . 1044 LEU C    1 1 
       23 49233 1 1 125 LEU CA   C  -3.003 -18.479  -2.885 1.00 . A A . 1044 LEU CA   1 1 
       23 49234 1 1 125 LEU CB   C  -3.231 -17.843  -4.259 1.00 . A A . 1044 LEU CB   1 1 
       23 49235 1 1 125 LEU CD1  C  -4.694 -19.632  -5.239 1.00 . A A . 1044 LEU CD1  1 1 
       23 49236 1 1 125 LEU CD2  C  -3.435 -18.080  -6.747 1.00 . A A . 1044 LEU CD2  1 1 
       23 49237 1 1 125 LEU CG   C  -3.417 -18.825  -5.419 1.00 . A A . 1044 LEU CG   1 1 
       23 49238 1 1 125 LEU H    H  -2.797 -16.507  -2.119 1.00 . A A . 1044 LEU H    1 1 
       23 49239 1 1 125 LEU HA   H  -3.832 -19.133  -2.658 1.00 . A A . 1044 LEU HA   1 1 
       23 49240 1 1 125 LEU HB2  H  -4.110 -17.220  -4.199 1.00 . A A . 1044 LEU HB2  1 1 
       23 49241 1 1 125 LEU HB3  H  -2.384 -17.214  -4.483 1.00 . A A . 1044 LEU HB3  1 1 
       23 49242 1 1 125 LEU HD11 H  -4.641 -20.186  -4.313 1.00 . A A . 1044 LEU HD11 1 1 
       23 49243 1 1 125 LEU HD12 H  -5.540 -18.963  -5.212 1.00 . A A . 1044 LEU HD12 1 1 
       23 49244 1 1 125 LEU HD13 H  -4.804 -20.320  -6.065 1.00 . A A . 1044 LEU HD13 1 1 
       23 49245 1 1 125 LEU HD21 H  -4.263 -17.387  -6.760 1.00 . A A . 1044 LEU HD21 1 1 
       23 49246 1 1 125 LEU HD22 H  -2.510 -17.539  -6.868 1.00 . A A . 1044 LEU HD22 1 1 
       23 49247 1 1 125 LEU HD23 H  -3.546 -18.789  -7.555 1.00 . A A . 1044 LEU HD23 1 1 
       23 49248 1 1 125 LEU HG   H  -2.588 -19.516  -5.433 1.00 . A A . 1044 LEU HG   1 1 
       23 49249 1 1 125 LEU N    N  -2.957 -17.444  -1.852 1.00 . A A . 1044 LEU N    1 1 
       23 49250 1 1 125 LEU O    O  -1.680 -20.427  -3.390 1.00 . A A . 1044 LEU O    1 1 
       23 49251 1 1 126 LYS C    C   0.460 -20.563  -1.197 1.00 . A A . 1045 LYS C    1 1 
       23 49252 1 1 126 LYS CA   C   0.636 -19.436  -2.187 1.00 . A A . 1045 LYS CA   1 1 
       23 49253 1 1 126 LYS CB   C   1.733 -18.495  -1.668 1.00 . A A . 1045 LYS CB   1 1 
       23 49254 1 1 126 LYS CD   C   2.523 -17.642  -3.912 1.00 . A A . 1045 LYS CD   1 1 
       23 49255 1 1 126 LYS CE   C   2.750 -16.390  -4.744 1.00 . A A . 1045 LYS CE   1 1 
       23 49256 1 1 126 LYS CG   C   2.018 -17.280  -2.527 1.00 . A A . 1045 LYS CG   1 1 
       23 49257 1 1 126 LYS H    H  -0.706 -17.811  -2.019 1.00 . A A . 1045 LYS H    1 1 
       23 49258 1 1 126 LYS HA   H   0.922 -19.837  -3.148 1.00 . A A . 1045 LYS HA   1 1 
       23 49259 1 1 126 LYS HB2  H   1.443 -18.139  -0.691 1.00 . A A . 1045 LYS HB2  1 1 
       23 49260 1 1 126 LYS HB3  H   2.648 -19.054  -1.569 1.00 . A A . 1045 LYS HB3  1 1 
       23 49261 1 1 126 LYS HD2  H   3.455 -18.181  -3.820 1.00 . A A . 1045 LYS HD2  1 1 
       23 49262 1 1 126 LYS HD3  H   1.788 -18.264  -4.404 1.00 . A A . 1045 LYS HD3  1 1 
       23 49263 1 1 126 LYS HE2  H   1.804 -15.885  -4.873 1.00 . A A . 1045 LYS HE2  1 1 
       23 49264 1 1 126 LYS HE3  H   3.430 -15.740  -4.213 1.00 . A A . 1045 LYS HE3  1 1 
       23 49265 1 1 126 LYS HG2  H   1.109 -16.710  -2.628 1.00 . A A . 1045 LYS HG2  1 1 
       23 49266 1 1 126 LYS HG3  H   2.765 -16.678  -2.028 1.00 . A A . 1045 LYS HG3  1 1 
       23 49267 1 1 126 LYS HZ1  H   4.260 -17.128  -5.979 1.00 . A A . 1045 LYS HZ1  1 1 
       23 49268 1 1 126 LYS HZ2  H   2.695 -17.353  -6.598 1.00 . A A . 1045 LYS HZ2  1 1 
       23 49269 1 1 126 LYS HZ3  H   3.412 -15.811  -6.635 1.00 . A A . 1045 LYS HZ3  1 1 
       23 49270 1 1 126 LYS N    N  -0.639 -18.741  -2.330 1.00 . A A . 1045 LYS N    1 1 
       23 49271 1 1 126 LYS NZ   N   3.316 -16.691  -6.081 1.00 . A A . 1045 LYS NZ   1 1 
       23 49272 1 1 126 LYS O    O   1.090 -21.614  -1.290 1.00 . A A . 1045 LYS O    1 1 
       23 49273 1 1 127 MET C    C  -1.532 -22.440   0.064 1.00 . A A . 1046 MET C    1 1 
       23 49274 1 1 127 MET CA   C  -0.746 -21.329   0.748 1.00 . A A . 1046 MET CA   1 1 
       23 49275 1 1 127 MET CB   C  -1.536 -20.701   1.898 1.00 . A A . 1046 MET CB   1 1 
       23 49276 1 1 127 MET CE   C  -4.494 -21.704   2.656 1.00 . A A . 1046 MET CE   1 1 
       23 49277 1 1 127 MET CG   C  -1.756 -21.630   3.084 1.00 . A A . 1046 MET CG   1 1 
       23 49278 1 1 127 MET H    H  -0.843 -19.432  -0.198 1.00 . A A . 1046 MET H    1 1 
       23 49279 1 1 127 MET HA   H   0.177 -21.738   1.131 1.00 . A A . 1046 MET HA   1 1 
       23 49280 1 1 127 MET HB2  H  -1.002 -19.830   2.249 1.00 . A A . 1046 MET HB2  1 1 
       23 49281 1 1 127 MET HB3  H  -2.497 -20.393   1.523 1.00 . A A . 1046 MET HB3  1 1 
       23 49282 1 1 127 MET HE1  H  -4.333 -21.057   1.808 1.00 . A A . 1046 MET HE1  1 1 
       23 49283 1 1 127 MET HE2  H  -5.393 -22.281   2.503 1.00 . A A . 1046 MET HE2  1 1 
       23 49284 1 1 127 MET HE3  H  -4.596 -21.108   3.550 1.00 . A A . 1046 MET HE3  1 1 
       23 49285 1 1 127 MET HG2  H  -0.842 -22.181   3.253 1.00 . A A . 1046 MET HG2  1 1 
       23 49286 1 1 127 MET HG3  H  -1.980 -21.031   3.955 1.00 . A A . 1046 MET HG3  1 1 
       23 49287 1 1 127 MET N    N  -0.410 -20.320  -0.237 1.00 . A A . 1046 MET N    1 1 
       23 49288 1 1 127 MET O    O  -1.344 -23.622   0.353 1.00 . A A . 1046 MET O    1 1 
       23 49289 1 1 127 MET SD   S  -3.097 -22.811   2.834 1.00 . A A . 1046 MET SD   1 1 
       23 49290 1 1 128 ILE C    C  -2.107 -23.738  -2.614 1.00 . A A . 1047 ILE C    1 1 
       23 49291 1 1 128 ILE CA   C  -3.096 -22.994  -1.727 1.00 . A A . 1047 ILE CA   1 1 
       23 49292 1 1 128 ILE CB   C  -4.135 -22.284  -2.616 1.00 . A A . 1047 ILE CB   1 1 
       23 49293 1 1 128 ILE CD1  C  -5.921 -22.457  -0.804 1.00 . A A . 1047 ILE CD1  1 1 
       23 49294 1 1 128 ILE CG1  C  -5.149 -21.550  -1.743 1.00 . A A . 1047 ILE CG1  1 1 
       23 49295 1 1 128 ILE CG2  C  -4.832 -23.274  -3.540 1.00 . A A . 1047 ILE CG2  1 1 
       23 49296 1 1 128 ILE H    H  -2.541 -21.084  -1.003 1.00 . A A . 1047 ILE H    1 1 
       23 49297 1 1 128 ILE HA   H  -3.613 -23.699  -1.095 1.00 . A A . 1047 ILE HA   1 1 
       23 49298 1 1 128 ILE HB   H  -3.615 -21.564  -3.231 1.00 . A A . 1047 ILE HB   1 1 
       23 49299 1 1 128 ILE HD11 H  -6.448 -23.203  -1.378 1.00 . A A . 1047 ILE HD11 1 1 
       23 49300 1 1 128 ILE HD12 H  -5.233 -22.942  -0.127 1.00 . A A . 1047 ILE HD12 1 1 
       23 49301 1 1 128 ILE HD13 H  -6.630 -21.870  -0.237 1.00 . A A . 1047 ILE HD13 1 1 
       23 49302 1 1 128 ILE HG12 H  -4.626 -20.821  -1.142 1.00 . A A . 1047 ILE HG12 1 1 
       23 49303 1 1 128 ILE HG13 H  -5.861 -21.042  -2.378 1.00 . A A . 1047 ILE HG13 1 1 
       23 49304 1 1 128 ILE HG21 H  -4.099 -23.758  -4.169 1.00 . A A . 1047 ILE HG21 1 1 
       23 49305 1 1 128 ILE HG22 H  -5.345 -24.017  -2.947 1.00 . A A . 1047 ILE HG22 1 1 
       23 49306 1 1 128 ILE HG23 H  -5.548 -22.750  -4.157 1.00 . A A . 1047 ILE HG23 1 1 
       23 49307 1 1 128 ILE N    N  -2.385 -22.045  -0.877 1.00 . A A . 1047 ILE N    1 1 
       23 49308 1 1 128 ILE O    O  -2.247 -24.926  -2.862 1.00 . A A . 1047 ILE O    1 1 
       23 49309 1 1 129 SER C    C   0.656 -24.732  -3.147 1.00 . A A . 1048 SER C    1 1 
       23 49310 1 1 129 SER CA   C  -0.041 -23.590  -3.890 1.00 . A A . 1048 SER CA   1 1 
       23 49311 1 1 129 SER CB   C   0.959 -22.495  -4.268 1.00 . A A . 1048 SER CB   1 1 
       23 49312 1 1 129 SER H    H  -1.069 -22.057  -2.866 1.00 . A A . 1048 SER H    1 1 
       23 49313 1 1 129 SER HA   H  -0.491 -23.982  -4.790 1.00 . A A . 1048 SER HA   1 1 
       23 49314 1 1 129 SER HB2  H   1.339 -22.032  -3.365 1.00 . A A . 1048 SER HB2  1 1 
       23 49315 1 1 129 SER HB3  H   1.775 -22.925  -4.826 1.00 . A A . 1048 SER HB3  1 1 
       23 49316 1 1 129 SER HG   H  -0.555 -21.333  -4.728 1.00 . A A . 1048 SER HG   1 1 
       23 49317 1 1 129 SER N    N  -1.098 -23.016  -3.075 1.00 . A A . 1048 SER N    1 1 
       23 49318 1 1 129 SER O    O   0.924 -25.789  -3.722 1.00 . A A . 1048 SER O    1 1 
       23 49319 1 1 129 SER OG   O   0.338 -21.492  -5.056 1.00 . A A . 1048 SER OG   1 1 
       23 49320 1 1 130 GLN C    C   0.555 -26.645  -0.670 1.00 . A A . 1049 GLN C    1 1 
       23 49321 1 1 130 GLN CA   C   1.552 -25.541  -1.034 1.00 . A A . 1049 GLN CA   1 1 
       23 49322 1 1 130 GLN CB   C   2.113 -24.906   0.241 1.00 . A A . 1049 GLN CB   1 1 
       23 49323 1 1 130 GLN CD   C   3.202 -25.298   2.489 1.00 . A A . 1049 GLN CD   1 1 
       23 49324 1 1 130 GLN CG   C   2.848 -25.889   1.140 1.00 . A A . 1049 GLN CG   1 1 
       23 49325 1 1 130 GLN H    H   0.691 -23.656  -1.465 1.00 . A A . 1049 GLN H    1 1 
       23 49326 1 1 130 GLN HA   H   2.364 -25.975  -1.599 1.00 . A A . 1049 GLN HA   1 1 
       23 49327 1 1 130 GLN HB2  H   2.800 -24.118  -0.032 1.00 . A A . 1049 GLN HB2  1 1 
       23 49328 1 1 130 GLN HB3  H   1.296 -24.480   0.805 1.00 . A A . 1049 GLN HB3  1 1 
       23 49329 1 1 130 GLN HE21 H   4.953 -24.667   1.797 1.00 . A A . 1049 GLN HE21 1 1 
       23 49330 1 1 130 GLN HE22 H   4.631 -24.313   3.464 1.00 . A A . 1049 GLN HE22 1 1 
       23 49331 1 1 130 GLN HG2  H   2.220 -26.754   1.294 1.00 . A A . 1049 GLN HG2  1 1 
       23 49332 1 1 130 GLN HG3  H   3.761 -26.193   0.645 1.00 . A A . 1049 GLN HG3  1 1 
       23 49333 1 1 130 GLN N    N   0.919 -24.523  -1.863 1.00 . A A . 1049 GLN N    1 1 
       23 49334 1 1 130 GLN NE2  N   4.378 -24.700   2.591 1.00 . A A . 1049 GLN NE2  1 1 
       23 49335 1 1 130 GLN O    O   0.874 -27.832  -0.751 1.00 . A A . 1049 GLN O    1 1 
       23 49336 1 1 130 GLN OE1  O   2.419 -25.379   3.437 1.00 . A A . 1049 GLN OE1  1 1 
       23 49337 1 1 131 SER C    C  -2.681 -27.509  -0.896 1.00 . A A . 1050 SER C    1 1 
       23 49338 1 1 131 SER CA   C  -1.663 -27.177   0.194 1.00 . A A . 1050 SER CA   1 1 
       23 49339 1 1 131 SER CB   C  -2.382 -26.567   1.397 1.00 . A A . 1050 SER CB   1 1 
       23 49340 1 1 131 SER H    H  -0.869 -25.285  -0.326 1.00 . A A . 1050 SER H    1 1 
       23 49341 1 1 131 SER HA   H  -1.164 -28.085   0.503 1.00 . A A . 1050 SER HA   1 1 
       23 49342 1 1 131 SER HB2  H  -3.006 -25.750   1.063 1.00 . A A . 1050 SER HB2  1 1 
       23 49343 1 1 131 SER HB3  H  -2.997 -27.320   1.865 1.00 . A A . 1050 SER HB3  1 1 
       23 49344 1 1 131 SER HG   H  -1.253 -25.149   2.143 1.00 . A A . 1050 SER HG   1 1 
       23 49345 1 1 131 SER N    N  -0.651 -26.243  -0.287 1.00 . A A . 1050 SER N    1 1 
       23 49346 1 1 131 SER O    O  -3.850 -27.767  -0.603 1.00 . A A . 1050 SER O    1 1 
       23 49347 1 1 131 SER OG   O  -1.454 -26.072   2.349 1.00 . A A . 1050 SER OG   1 1 
       23 49348 1 1 132 ARG C    C  -3.823 -29.119  -3.110 1.00 . A A . 1051 ARG C    1 1 
       23 49349 1 1 132 ARG CA   C  -3.100 -27.781  -3.286 1.00 . A A . 1051 ARG CA   1 1 
       23 49350 1 1 132 ARG CB   C  -2.293 -27.759  -4.591 1.00 . A A . 1051 ARG CB   1 1 
       23 49351 1 1 132 ARG CD   C  -0.396 -28.692  -5.951 1.00 . A A . 1051 ARG CD   1 1 
       23 49352 1 1 132 ARG CG   C  -1.178 -28.791  -4.650 1.00 . A A . 1051 ARG CG   1 1 
       23 49353 1 1 132 ARG CZ   C   0.867 -26.875  -7.062 1.00 . A A . 1051 ARG CZ   1 1 
       23 49354 1 1 132 ARG H    H  -1.297 -27.259  -2.312 1.00 . A A . 1051 ARG H    1 1 
       23 49355 1 1 132 ARG HA   H  -3.843 -26.996  -3.326 1.00 . A A . 1051 ARG HA   1 1 
       23 49356 1 1 132 ARG HB2  H  -2.964 -27.941  -5.417 1.00 . A A . 1051 ARG HB2  1 1 
       23 49357 1 1 132 ARG HB3  H  -1.853 -26.779  -4.709 1.00 . A A . 1051 ARG HB3  1 1 
       23 49358 1 1 132 ARG HD2  H   0.178 -29.599  -6.079 1.00 . A A . 1051 ARG HD2  1 1 
       23 49359 1 1 132 ARG HD3  H  -1.094 -28.592  -6.768 1.00 . A A . 1051 ARG HD3  1 1 
       23 49360 1 1 132 ARG HE   H   0.930 -27.293  -5.103 1.00 . A A . 1051 ARG HE   1 1 
       23 49361 1 1 132 ARG HG2  H  -0.505 -28.625  -3.823 1.00 . A A . 1051 ARG HG2  1 1 
       23 49362 1 1 132 ARG HG3  H  -1.610 -29.778  -4.574 1.00 . A A . 1051 ARG HG3  1 1 
       23 49363 1 1 132 ARG HH11 H  -0.474 -27.793  -8.280 1.00 . A A . 1051 ARG HH11 1 1 
       23 49364 1 1 132 ARG HH12 H   0.534 -26.593  -9.039 1.00 . A A . 1051 ARG HH12 1 1 
       23 49365 1 1 132 ARG HH21 H   2.272 -25.742  -6.126 1.00 . A A . 1051 ARG HH21 1 1 
       23 49366 1 1 132 ARG HH22 H   2.069 -25.439  -7.834 1.00 . A A . 1051 ARG HH22 1 1 
       23 49367 1 1 132 ARG N    N  -2.231 -27.496  -2.147 1.00 . A A . 1051 ARG N    1 1 
       23 49368 1 1 132 ARG NE   N   0.518 -27.548  -5.962 1.00 . A A . 1051 ARG NE   1 1 
       23 49369 1 1 132 ARG NH1  N   0.259 -27.107  -8.217 1.00 . A A . 1051 ARG NH1  1 1 
       23 49370 1 1 132 ARG NH2  N   1.806 -25.944  -7.001 1.00 . A A . 1051 ARG NH2  1 1 
       23 49371 1 1 132 ARG O    O  -3.241 -30.096  -2.628 1.00 . A A . 1051 ARG O    1 1 
       23 49372 1 1 133 PRO C    C  -5.429 -31.614  -3.910 1.00 . A A . 1052 PRO C    1 1 
       23 49373 1 1 133 PRO CA   C  -5.971 -30.338  -3.269 1.00 . A A . 1052 PRO CA   1 1 
       23 49374 1 1 133 PRO CB   C  -7.306 -29.942  -3.916 1.00 . A A . 1052 PRO CB   1 1 
       23 49375 1 1 133 PRO CD   C  -5.835 -28.079  -4.163 1.00 . A A . 1052 PRO CD   1 1 
       23 49376 1 1 133 PRO CG   C  -6.988 -28.789  -4.806 1.00 . A A . 1052 PRO CG   1 1 
       23 49377 1 1 133 PRO HA   H  -6.125 -30.513  -2.214 1.00 . A A . 1052 PRO HA   1 1 
       23 49378 1 1 133 PRO HB2  H  -7.697 -30.776  -4.477 1.00 . A A . 1052 PRO HB2  1 1 
       23 49379 1 1 133 PRO HB3  H  -8.009 -29.660  -3.145 1.00 . A A . 1052 PRO HB3  1 1 
       23 49380 1 1 133 PRO HD2  H  -5.215 -27.608  -4.912 1.00 . A A . 1052 PRO HD2  1 1 
       23 49381 1 1 133 PRO HD3  H  -6.188 -27.349  -3.448 1.00 . A A . 1052 PRO HD3  1 1 
       23 49382 1 1 133 PRO HG2  H  -6.711 -29.146  -5.787 1.00 . A A . 1052 PRO HG2  1 1 
       23 49383 1 1 133 PRO HG3  H  -7.843 -28.131  -4.875 1.00 . A A . 1052 PRO HG3  1 1 
       23 49384 1 1 133 PRO N    N  -5.110 -29.167  -3.489 1.00 . A A . 1052 PRO N    1 1 
       23 49385 1 1 133 PRO O    O  -5.244 -31.690  -5.123 1.00 . A A . 1052 PRO O    1 1 
       23 49386 1 1 134 HIS C    C  -5.808 -34.954  -3.281 1.00 . A A . 1053 HIS C    1 1 
       23 49387 1 1 134 HIS CA   C  -4.733 -33.916  -3.557 1.00 . A A . 1053 HIS CA   1 1 
       23 49388 1 1 134 HIS CB   C  -3.421 -34.329  -2.883 1.00 . A A . 1053 HIS CB   1 1 
       23 49389 1 1 134 HIS CD2  C  -1.191 -34.170  -4.186 1.00 . A A . 1053 HIS CD2  1 1 
       23 49390 1 1 134 HIS CE1  C  -0.773 -32.053  -3.853 1.00 . A A . 1053 HIS CE1  1 1 
       23 49391 1 1 134 HIS CG   C  -2.206 -33.667  -3.448 1.00 . A A . 1053 HIS CG   1 1 
       23 49392 1 1 134 HIS H    H  -5.297 -32.479  -2.115 1.00 . A A . 1053 HIS H    1 1 
       23 49393 1 1 134 HIS HA   H  -4.579 -33.846  -4.623 1.00 . A A . 1053 HIS HA   1 1 
       23 49394 1 1 134 HIS HB2  H  -3.472 -34.082  -1.834 1.00 . A A . 1053 HIS HB2  1 1 
       23 49395 1 1 134 HIS HB3  H  -3.295 -35.398  -2.988 1.00 . A A . 1053 HIS HB3  1 1 
       23 49396 1 1 134 HIS HD1  H  -2.478 -31.683  -2.782 1.00 . A A . 1053 HIS HD1  1 1 
       23 49397 1 1 134 HIS HD2  H  -1.094 -35.190  -4.528 1.00 . A A . 1053 HIS HD2  1 1 
       23 49398 1 1 134 HIS HE1  H  -0.298 -31.083  -3.870 1.00 . A A . 1053 HIS HE1  1 1 
       23 49399 1 1 134 HIS HE2  H   0.636 -33.278  -4.668 1.00 . A A . 1053 HIS HE2  1 1 
       23 49400 1 1 134 HIS N    N  -5.174 -32.614  -3.079 1.00 . A A . 1053 HIS N    1 1 
       23 49401 1 1 134 HIS ND1  N  -1.915 -32.337  -3.261 1.00 . A A . 1053 HIS ND1  1 1 
       23 49402 1 1 134 HIS NE2  N  -0.308 -33.147  -4.422 1.00 . A A . 1053 HIS NE2  1 1 
       23 49403 1 1 134 HIS O    O  -5.754 -35.601  -2.213 1.00 . A A . 1053 HIS O    1 1 
       23 49404 1 1 134 HIS OXT  O  -6.727 -35.088  -4.111 1.00 . A A . 1053 HIS OXT  1 1 
       24 49405 1 1   1 ARG C    C  -8.964 -18.174  -1.554 1.00 . A A .  920 ARG C    1 1 
       24 49406 1 1   1 ARG CA   C  -8.181 -19.400  -1.112 1.00 . A A .  920 ARG CA   1 1 
       24 49407 1 1   1 ARG CB   C  -6.739 -18.995  -0.826 1.00 . A A .  920 ARG CB   1 1 
       24 49408 1 1   1 ARG CD   C  -6.818 -19.215   1.656 1.00 . A A .  920 ARG CD   1 1 
       24 49409 1 1   1 ARG CG   C  -6.596 -18.266   0.494 1.00 . A A .  920 ARG CG   1 1 
       24 49410 1 1   1 ARG CZ   C  -7.192 -19.140   4.088 1.00 . A A .  920 ARG CZ   1 1 
       24 49411 1 1   1 ARG H1   H  -7.421 -20.677  -2.613 1.00 . A A .  920 ARG H1   1 1 
       24 49412 1 1   1 ARG HA   H  -8.621 -19.781  -0.202 1.00 . A A .  920 ARG HA   1 1 
       24 49413 1 1   1 ARG HB2  H  -6.122 -19.881  -0.797 1.00 . A A .  920 ARG HB2  1 1 
       24 49414 1 1   1 ARG HB3  H  -6.392 -18.345  -1.614 1.00 . A A .  920 ARG HB3  1 1 
       24 49415 1 1   1 ARG HD2  H  -7.665 -19.845   1.432 1.00 . A A .  920 ARG HD2  1 1 
       24 49416 1 1   1 ARG HD3  H  -5.936 -19.829   1.767 1.00 . A A .  920 ARG HD3  1 1 
       24 49417 1 1   1 ARG HE   H  -7.157 -17.539   2.887 1.00 . A A .  920 ARG HE   1 1 
       24 49418 1 1   1 ARG HG2  H  -5.601 -17.849   0.562 1.00 . A A .  920 ARG HG2  1 1 
       24 49419 1 1   1 ARG HG3  H  -7.327 -17.474   0.541 1.00 . A A .  920 ARG HG3  1 1 
       24 49420 1 1   1 ARG HH11 H  -7.031 -20.999   3.295 1.00 . A A .  920 ARG HH11 1 1 
       24 49421 1 1   1 ARG HH12 H  -7.236 -20.940   5.021 1.00 . A A .  920 ARG HH12 1 1 
       24 49422 1 1   1 ARG HH21 H  -7.441 -17.429   5.171 1.00 . A A .  920 ARG HH21 1 1 
       24 49423 1 1   1 ARG HH22 H  -7.497 -18.916   6.088 1.00 . A A .  920 ARG HH22 1 1 
       24 49424 1 1   1 ARG N    N  -8.234 -20.447  -2.118 1.00 . A A .  920 ARG N    1 1 
       24 49425 1 1   1 ARG NE   N  -7.068 -18.519   2.917 1.00 . A A .  920 ARG NE   1 1 
       24 49426 1 1   1 ARG NH1  N  -7.150 -20.463   4.138 1.00 . A A .  920 ARG NH1  1 1 
       24 49427 1 1   1 ARG NH2  N  -7.387 -18.442   5.203 1.00 . A A .  920 ARG NH2  1 1 
       24 49428 1 1   1 ARG O    O  -8.741 -17.634  -2.639 1.00 . A A .  920 ARG O    1 1 
       24 49429 1 1   2 SER C    C  -9.737 -15.363  -0.343 1.00 . A A .  921 SER C    1 1 
       24 49430 1 1   2 SER CA   C -10.579 -16.489  -0.925 1.00 . A A .  921 SER CA   1 1 
       24 49431 1 1   2 SER CB   C -11.969 -16.522  -0.289 1.00 . A A .  921 SER CB   1 1 
       24 49432 1 1   2 SER H    H -10.107 -18.287   0.078 1.00 . A A .  921 SER H    1 1 
       24 49433 1 1   2 SER HA   H -10.677 -16.338  -1.991 1.00 . A A .  921 SER HA   1 1 
       24 49434 1 1   2 SER HB2  H -12.511 -17.374  -0.666 1.00 . A A .  921 SER HB2  1 1 
       24 49435 1 1   2 SER HB3  H -11.868 -16.603   0.783 1.00 . A A .  921 SER HB3  1 1 
       24 49436 1 1   2 SER HG   H -13.263 -15.510  -1.362 1.00 . A A .  921 SER HG   1 1 
       24 49437 1 1   2 SER N    N  -9.888 -17.744  -0.712 1.00 . A A .  921 SER N    1 1 
       24 49438 1 1   2 SER O    O  -9.916 -14.985   0.813 1.00 . A A .  921 SER O    1 1 
       24 49439 1 1   2 SER OG   O -12.706 -15.350  -0.590 1.00 . A A .  921 SER OG   1 1 
       24 49440 1 1   3 ASN C    C  -8.024 -13.164   0.457 1.00 . A A .  922 ASN C    1 1 
       24 49441 1 1   3 ASN CA   C  -7.772 -13.898  -0.842 1.00 . A A .  922 ASN CA   1 1 
       24 49442 1 1   3 ASN CB   C  -7.634 -12.915  -1.996 1.00 . A A .  922 ASN CB   1 1 
       24 49443 1 1   3 ASN CG   C  -8.282 -13.444  -3.258 1.00 . A A .  922 ASN CG   1 1 
       24 49444 1 1   3 ASN H    H  -8.754 -15.290  -2.064 1.00 . A A .  922 ASN H    1 1 
       24 49445 1 1   3 ASN HA   H  -6.842 -14.423  -0.736 1.00 . A A .  922 ASN HA   1 1 
       24 49446 1 1   3 ASN HB2  H  -8.103 -11.981  -1.724 1.00 . A A .  922 ASN HB2  1 1 
       24 49447 1 1   3 ASN HB3  H  -6.586 -12.742  -2.194 1.00 . A A .  922 ASN HB3  1 1 
       24 49448 1 1   3 ASN HD21 H  -6.699 -14.592  -3.595 1.00 . A A .  922 ASN HD21 1 1 
       24 49449 1 1   3 ASN HD22 H  -7.971 -14.711  -4.760 1.00 . A A .  922 ASN HD22 1 1 
       24 49450 1 1   3 ASN N    N  -8.787 -14.908  -1.167 1.00 . A A .  922 ASN N    1 1 
       24 49451 1 1   3 ASN ND2  N  -7.581 -14.338  -3.939 1.00 . A A .  922 ASN ND2  1 1 
       24 49452 1 1   3 ASN O    O  -8.595 -12.072   0.483 1.00 . A A .  922 ASN O    1 1 
       24 49453 1 1   3 ASN OD1  O  -9.413 -13.088  -3.595 1.00 . A A .  922 ASN OD1  1 1 
       24 49454 1 1   4 ASP C    C  -7.437 -11.933   3.169 1.00 . A A .  923 ASP C    1 1 
       24 49455 1 1   4 ASP CA   C  -7.673 -13.420   2.909 1.00 . A A .  923 ASP CA   1 1 
       24 49456 1 1   4 ASP CB   C  -6.687 -14.253   3.730 1.00 . A A .  923 ASP CB   1 1 
       24 49457 1 1   4 ASP CG   C  -7.186 -14.629   5.112 1.00 . A A .  923 ASP CG   1 1 
       24 49458 1 1   4 ASP H    H  -6.977 -14.589   1.322 1.00 . A A .  923 ASP H    1 1 
       24 49459 1 1   4 ASP HA   H  -8.675 -13.675   3.211 1.00 . A A .  923 ASP HA   1 1 
       24 49460 1 1   4 ASP HB2  H  -6.479 -15.170   3.192 1.00 . A A .  923 ASP HB2  1 1 
       24 49461 1 1   4 ASP HB3  H  -5.767 -13.695   3.842 1.00 . A A .  923 ASP HB3  1 1 
       24 49462 1 1   4 ASP N    N  -7.509 -13.794   1.506 1.00 . A A .  923 ASP N    1 1 
       24 49463 1 1   4 ASP O    O  -7.294 -11.134   2.256 1.00 . A A .  923 ASP O    1 1 
       24 49464 1 1   4 ASP OD1  O  -7.621 -13.742   5.864 1.00 . A A .  923 ASP OD1  1 1 
       24 49465 1 1   4 ASP OD2  O  -7.100 -15.828   5.456 1.00 . A A .  923 ASP OD2  1 1 
       24 49466 1 1   5 LYS C    C  -6.103  -9.504   4.098 1.00 . A A .  924 LYS C    1 1 
       24 49467 1 1   5 LYS CA   C  -7.186 -10.220   4.923 1.00 . A A .  924 LYS CA   1 1 
       24 49468 1 1   5 LYS CB   C  -6.783 -10.292   6.400 1.00 . A A .  924 LYS CB   1 1 
       24 49469 1 1   5 LYS CD   C  -5.590  -8.185   7.110 1.00 . A A .  924 LYS CD   1 1 
       24 49470 1 1   5 LYS CE   C  -5.692  -6.935   7.961 1.00 . A A .  924 LYS CE   1 1 
       24 49471 1 1   5 LYS CG   C  -6.887  -8.974   7.145 1.00 . A A .  924 LYS CG   1 1 
       24 49472 1 1   5 LYS H    H  -7.624 -12.293   5.099 1.00 . A A .  924 LYS H    1 1 
       24 49473 1 1   5 LYS HA   H  -8.106  -9.662   4.843 1.00 . A A .  924 LYS HA   1 1 
       24 49474 1 1   5 LYS HB2  H  -7.419 -11.008   6.896 1.00 . A A .  924 LYS HB2  1 1 
       24 49475 1 1   5 LYS HB3  H  -5.761 -10.632   6.463 1.00 . A A .  924 LYS HB3  1 1 
       24 49476 1 1   5 LYS HD2  H  -4.788  -8.802   7.486 1.00 . A A .  924 LYS HD2  1 1 
       24 49477 1 1   5 LYS HD3  H  -5.377  -7.896   6.088 1.00 . A A .  924 LYS HD3  1 1 
       24 49478 1 1   5 LYS HE2  H  -4.726  -6.452   7.985 1.00 . A A .  924 LYS HE2  1 1 
       24 49479 1 1   5 LYS HE3  H  -6.414  -6.268   7.510 1.00 . A A .  924 LYS HE3  1 1 
       24 49480 1 1   5 LYS HG2  H  -7.665  -8.379   6.692 1.00 . A A .  924 LYS HG2  1 1 
       24 49481 1 1   5 LYS HG3  H  -7.145  -9.178   8.175 1.00 . A A .  924 LYS HG3  1 1 
       24 49482 1 1   5 LYS HZ1  H  -6.113  -6.377   9.931 1.00 . A A .  924 LYS HZ1  1 1 
       24 49483 1 1   5 LYS HZ2  H  -7.083  -7.644   9.357 1.00 . A A .  924 LYS HZ2  1 1 
       24 49484 1 1   5 LYS HZ3  H  -5.468  -7.936   9.782 1.00 . A A .  924 LYS HZ3  1 1 
       24 49485 1 1   5 LYS N    N  -7.442 -11.584   4.439 1.00 . A A .  924 LYS N    1 1 
       24 49486 1 1   5 LYS NZ   N  -6.119  -7.246   9.353 1.00 . A A .  924 LYS NZ   1 1 
       24 49487 1 1   5 LYS O    O  -6.085  -8.275   4.024 1.00 . A A .  924 LYS O    1 1 
       24 49488 1 1   6 VAL C    C  -4.904  -8.971   1.398 1.00 . A A .  925 VAL C    1 1 
       24 49489 1 1   6 VAL CA   C  -4.248  -9.763   2.536 1.00 . A A .  925 VAL CA   1 1 
       24 49490 1 1   6 VAL CB   C  -3.395 -10.902   1.937 1.00 . A A .  925 VAL CB   1 1 
       24 49491 1 1   6 VAL CG1  C  -2.386 -11.409   2.958 1.00 . A A .  925 VAL CG1  1 1 
       24 49492 1 1   6 VAL CG2  C  -4.277 -12.051   1.467 1.00 . A A .  925 VAL CG2  1 1 
       24 49493 1 1   6 VAL H    H  -5.267 -11.243   3.608 1.00 . A A .  925 VAL H    1 1 
       24 49494 1 1   6 VAL HA   H  -3.590  -9.103   3.082 1.00 . A A .  925 VAL HA   1 1 
       24 49495 1 1   6 VAL HB   H  -2.858 -10.512   1.076 1.00 . A A .  925 VAL HB   1 1 
       24 49496 1 1   6 VAL HG11 H  -1.719 -10.605   3.233 1.00 . A A .  925 VAL HG11 1 1 
       24 49497 1 1   6 VAL HG12 H  -2.907 -11.760   3.836 1.00 . A A .  925 VAL HG12 1 1 
       24 49498 1 1   6 VAL HG13 H  -1.816 -12.220   2.529 1.00 . A A .  925 VAL HG13 1 1 
       24 49499 1 1   6 VAL HG21 H  -4.831 -12.448   2.304 1.00 . A A .  925 VAL HG21 1 1 
       24 49500 1 1   6 VAL HG22 H  -4.966 -11.690   0.719 1.00 . A A .  925 VAL HG22 1 1 
       24 49501 1 1   6 VAL HG23 H  -3.658 -12.828   1.041 1.00 . A A .  925 VAL HG23 1 1 
       24 49502 1 1   6 VAL N    N  -5.227 -10.284   3.465 1.00 . A A .  925 VAL N    1 1 
       24 49503 1 1   6 VAL O    O  -4.559  -7.817   1.195 1.00 . A A .  925 VAL O    1 1 
       24 49504 1 1   7 TYR C    C  -7.283  -7.626   0.156 1.00 . A A .  926 TYR C    1 1 
       24 49505 1 1   7 TYR CA   C  -6.498  -8.806  -0.416 1.00 . A A .  926 TYR CA   1 1 
       24 49506 1 1   7 TYR CB   C  -7.431  -9.735  -1.199 1.00 . A A .  926 TYR CB   1 1 
       24 49507 1 1   7 TYR CD1  C  -8.297  -8.223  -3.009 1.00 . A A .  926 TYR CD1  1 1 
       24 49508 1 1   7 TYR CD2  C  -9.876  -9.160  -1.499 1.00 . A A .  926 TYR CD2  1 1 
       24 49509 1 1   7 TYR CE1  C  -9.307  -7.559  -3.670 1.00 . A A .  926 TYR CE1  1 1 
       24 49510 1 1   7 TYR CE2  C -10.901  -8.504  -2.155 1.00 . A A .  926 TYR CE2  1 1 
       24 49511 1 1   7 TYR CG   C  -8.557  -9.028  -1.920 1.00 . A A .  926 TYR CG   1 1 
       24 49512 1 1   7 TYR CZ   C -10.611  -7.702  -3.240 1.00 . A A .  926 TYR CZ   1 1 
       24 49513 1 1   7 TYR H    H  -6.261 -10.429   0.950 1.00 . A A .  926 TYR H    1 1 
       24 49514 1 1   7 TYR HA   H  -5.692  -8.444  -1.080 1.00 . A A .  926 TYR HA   1 1 
       24 49515 1 1   7 TYR HB2  H  -6.854 -10.270  -1.938 1.00 . A A .  926 TYR HB2  1 1 
       24 49516 1 1   7 TYR HB3  H  -7.872 -10.447  -0.514 1.00 . A A .  926 TYR HB3  1 1 
       24 49517 1 1   7 TYR HD1  H  -7.277  -8.114  -3.343 1.00 . A A .  926 TYR HD1  1 1 
       24 49518 1 1   7 TYR HD2  H -10.095  -9.788  -0.647 1.00 . A A .  926 TYR HD2  1 1 
       24 49519 1 1   7 TYR HE1  H  -9.068  -6.931  -4.518 1.00 . A A .  926 TYR HE1  1 1 
       24 49520 1 1   7 TYR HE2  H -11.919  -8.619  -1.816 1.00 . A A .  926 TYR HE2  1 1 
       24 49521 1 1   7 TYR HH   H -12.191  -6.594  -3.247 1.00 . A A .  926 TYR HH   1 1 
       24 49522 1 1   7 TYR N    N  -5.895  -9.536   0.694 1.00 . A A .  926 TYR N    1 1 
       24 49523 1 1   7 TYR O    O  -7.404  -6.566  -0.459 1.00 . A A .  926 TYR O    1 1 
       24 49524 1 1   7 TYR OH   O -11.628  -7.042  -3.898 1.00 . A A .  926 TYR OH   1 1 
       24 49525 1 1   8 GLU C    C  -7.965  -5.603   2.452 1.00 . A A .  927 GLU C    1 1 
       24 49526 1 1   8 GLU CA   C  -8.650  -6.910   2.054 1.00 . A A .  927 GLU CA   1 1 
       24 49527 1 1   8 GLU CB   C  -9.223  -7.605   3.283 1.00 . A A .  927 GLU CB   1 1 
       24 49528 1 1   8 GLU CD   C -11.593  -7.710   2.447 1.00 . A A .  927 GLU CD   1 1 
       24 49529 1 1   8 GLU CG   C -10.408  -8.495   2.970 1.00 . A A .  927 GLU CG   1 1 
       24 49530 1 1   8 GLU H    H  -7.515  -8.666   1.830 1.00 . A A .  927 GLU H    1 1 
       24 49531 1 1   8 GLU HA   H  -9.463  -6.682   1.384 1.00 . A A .  927 GLU HA   1 1 
       24 49532 1 1   8 GLU HB2  H  -8.449  -8.220   3.720 1.00 . A A .  927 GLU HB2  1 1 
       24 49533 1 1   8 GLU HB3  H  -9.527  -6.866   4.000 1.00 . A A .  927 GLU HB3  1 1 
       24 49534 1 1   8 GLU HG2  H -10.114  -9.216   2.221 1.00 . A A .  927 GLU HG2  1 1 
       24 49535 1 1   8 GLU HG3  H -10.704  -9.012   3.871 1.00 . A A .  927 GLU HG3  1 1 
       24 49536 1 1   8 GLU N    N  -7.768  -7.837   1.369 1.00 . A A .  927 GLU N    1 1 
       24 49537 1 1   8 GLU O    O  -8.312  -4.538   1.949 1.00 . A A .  927 GLU O    1 1 
       24 49538 1 1   8 GLU OE1  O -11.603  -7.355   1.252 1.00 . A A .  927 GLU OE1  1 1 
       24 49539 1 1   8 GLU OE2  O -12.529  -7.451   3.232 1.00 . A A .  927 GLU OE2  1 1 
       24 49540 1 1   9 ASN C    C  -5.504  -3.764   2.890 1.00 . A A .  928 ASN C    1 1 
       24 49541 1 1   9 ASN CA   C  -6.409  -4.455   3.905 1.00 . A A .  928 ASN CA   1 1 
       24 49542 1 1   9 ASN CB   C  -5.636  -4.731   5.198 1.00 . A A .  928 ASN CB   1 1 
       24 49543 1 1   9 ASN CG   C  -4.311  -5.413   4.959 1.00 . A A .  928 ASN CG   1 1 
       24 49544 1 1   9 ASN H    H  -6.671  -6.554   3.648 1.00 . A A .  928 ASN H    1 1 
       24 49545 1 1   9 ASN HA   H  -7.224  -3.785   4.134 1.00 . A A .  928 ASN HA   1 1 
       24 49546 1 1   9 ASN HB2  H  -5.450  -3.795   5.702 1.00 . A A .  928 ASN HB2  1 1 
       24 49547 1 1   9 ASN HB3  H  -6.235  -5.363   5.838 1.00 . A A .  928 ASN HB3  1 1 
       24 49548 1 1   9 ASN HD21 H  -3.530  -4.495   6.534 1.00 . A A .  928 ASN HD21 1 1 
       24 49549 1 1   9 ASN HD22 H  -2.477  -5.562   5.681 1.00 . A A .  928 ASN HD22 1 1 
       24 49550 1 1   9 ASN N    N  -7.000  -5.673   3.354 1.00 . A A .  928 ASN N    1 1 
       24 49551 1 1   9 ASN ND2  N  -3.342  -5.128   5.808 1.00 . A A .  928 ASN ND2  1 1 
       24 49552 1 1   9 ASN O    O  -5.338  -2.553   2.934 1.00 . A A .  928 ASN O    1 1 
       24 49553 1 1   9 ASN OD1  O  -4.156  -6.189   4.022 1.00 . A A .  928 ASN OD1  1 1 
       24 49554 1 1  10 VAL C    C  -4.867  -3.106   0.005 1.00 . A A .  929 VAL C    1 1 
       24 49555 1 1  10 VAL CA   C  -4.043  -3.962   0.969 1.00 . A A .  929 VAL CA   1 1 
       24 49556 1 1  10 VAL CB   C  -3.255  -5.038   0.200 1.00 . A A .  929 VAL CB   1 1 
       24 49557 1 1  10 VAL CG1  C  -2.341  -4.384  -0.809 1.00 . A A .  929 VAL CG1  1 1 
       24 49558 1 1  10 VAL CG2  C  -2.442  -5.890   1.159 1.00 . A A .  929 VAL CG2  1 1 
       24 49559 1 1  10 VAL H    H  -4.924  -5.513   2.112 1.00 . A A .  929 VAL H    1 1 
       24 49560 1 1  10 VAL HA   H  -3.327  -3.316   1.457 1.00 . A A .  929 VAL HA   1 1 
       24 49561 1 1  10 VAL HB   H  -3.949  -5.677  -0.326 1.00 . A A .  929 VAL HB   1 1 
       24 49562 1 1  10 VAL HG11 H  -2.931  -3.810  -1.509 1.00 . A A .  929 VAL HG11 1 1 
       24 49563 1 1  10 VAL HG12 H  -1.649  -3.729  -0.299 1.00 . A A .  929 VAL HG12 1 1 
       24 49564 1 1  10 VAL HG13 H  -1.790  -5.146  -1.341 1.00 . A A .  929 VAL HG13 1 1 
       24 49565 1 1  10 VAL HG21 H  -1.733  -5.267   1.683 1.00 . A A .  929 VAL HG21 1 1 
       24 49566 1 1  10 VAL HG22 H  -3.103  -6.361   1.872 1.00 . A A .  929 VAL HG22 1 1 
       24 49567 1 1  10 VAL HG23 H  -1.913  -6.649   0.602 1.00 . A A .  929 VAL HG23 1 1 
       24 49568 1 1  10 VAL N    N  -4.878  -4.538   2.011 1.00 . A A .  929 VAL N    1 1 
       24 49569 1 1  10 VAL O    O  -4.417  -2.047  -0.436 1.00 . A A .  929 VAL O    1 1 
       24 49570 1 1  11 THR C    C  -7.462  -1.553  -0.133 1.00 . A A .  930 THR C    1 1 
       24 49571 1 1  11 THR CA   C  -6.983  -2.667  -1.051 1.00 . A A .  930 THR CA   1 1 
       24 49572 1 1  11 THR CB   C  -8.182  -3.423  -1.658 1.00 . A A .  930 THR CB   1 1 
       24 49573 1 1  11 THR CG2  C  -7.758  -4.210  -2.884 1.00 . A A .  930 THR CG2  1 1 
       24 49574 1 1  11 THR H    H  -6.396  -4.407   0.021 1.00 . A A .  930 THR H    1 1 
       24 49575 1 1  11 THR HA   H  -6.411  -2.226  -1.858 1.00 . A A .  930 THR HA   1 1 
       24 49576 1 1  11 THR HB   H  -8.927  -2.699  -1.957 1.00 . A A .  930 THR HB   1 1 
       24 49577 1 1  11 THR HG1  H  -8.242  -5.130  -0.667 1.00 . A A .  930 THR HG1  1 1 
       24 49578 1 1  11 THR HG21 H  -7.342  -3.535  -3.618 1.00 . A A .  930 THR HG21 1 1 
       24 49579 1 1  11 THR HG22 H  -7.013  -4.941  -2.602 1.00 . A A .  930 THR HG22 1 1 
       24 49580 1 1  11 THR HG23 H  -8.617  -4.713  -3.303 1.00 . A A .  930 THR HG23 1 1 
       24 49581 1 1  11 THR N    N  -6.087  -3.530  -0.296 1.00 . A A .  930 THR N    1 1 
       24 49582 1 1  11 THR O    O  -7.774  -0.446  -0.573 1.00 . A A .  930 THR O    1 1 
       24 49583 1 1  11 THR OG1  O  -8.756  -4.308  -0.695 1.00 . A A .  930 THR OG1  1 1 
       24 49584 1 1  12 GLY C    C  -6.646   0.217   2.161 1.00 . A A .  931 GLY C    1 1 
       24 49585 1 1  12 GLY CA   C  -7.705  -0.875   2.186 1.00 . A A .  931 GLY CA   1 1 
       24 49586 1 1  12 GLY H    H  -7.434  -2.822   1.405 1.00 . A A .  931 GLY H    1 1 
       24 49587 1 1  12 GLY HA2  H  -8.676  -0.423   2.043 1.00 . A A .  931 GLY HA2  1 1 
       24 49588 1 1  12 GLY HA3  H  -7.685  -1.360   3.151 1.00 . A A .  931 GLY HA3  1 1 
       24 49589 1 1  12 GLY N    N  -7.498  -1.873   1.157 1.00 . A A .  931 GLY N    1 1 
       24 49590 1 1  12 GLY O    O  -6.913   1.346   2.560 1.00 . A A .  931 GLY O    1 1 
       24 49591 1 1  13 LEU C    C  -4.832   1.864   0.443 1.00 . A A .  932 LEU C    1 1 
       24 49592 1 1  13 LEU CA   C  -4.398   0.888   1.530 1.00 . A A .  932 LEU CA   1 1 
       24 49593 1 1  13 LEU CB   C  -3.058   0.224   1.172 1.00 . A A .  932 LEU CB   1 1 
       24 49594 1 1  13 LEU CD1  C  -0.549   0.183   1.291 1.00 . A A .  932 LEU CD1  1 1 
       24 49595 1 1  13 LEU CD2  C  -1.698   2.318   0.719 1.00 . A A .  932 LEU CD2  1 1 
       24 49596 1 1  13 LEU CG   C  -1.790   1.025   1.523 1.00 . A A .  932 LEU CG   1 1 
       24 49597 1 1  13 LEU H    H  -5.249  -1.049   1.462 1.00 . A A .  932 LEU H    1 1 
       24 49598 1 1  13 LEU HA   H  -4.296   1.423   2.463 1.00 . A A .  932 LEU HA   1 1 
       24 49599 1 1  13 LEU HB2  H  -3.006  -0.726   1.686 1.00 . A A .  932 LEU HB2  1 1 
       24 49600 1 1  13 LEU HB3  H  -3.054   0.034   0.108 1.00 . A A .  932 LEU HB3  1 1 
       24 49601 1 1  13 LEU HD11 H  -0.580  -0.686   1.931 1.00 . A A .  932 LEU HD11 1 1 
       24 49602 1 1  13 LEU HD12 H  -0.515  -0.132   0.258 1.00 . A A .  932 LEU HD12 1 1 
       24 49603 1 1  13 LEU HD13 H   0.331   0.766   1.518 1.00 . A A .  932 LEU HD13 1 1 
       24 49604 1 1  13 LEU HD21 H  -0.798   2.849   0.994 1.00 . A A .  932 LEU HD21 1 1 
       24 49605 1 1  13 LEU HD22 H  -1.671   2.086  -0.335 1.00 . A A .  932 LEU HD22 1 1 
       24 49606 1 1  13 LEU HD23 H  -2.559   2.935   0.930 1.00 . A A .  932 LEU HD23 1 1 
       24 49607 1 1  13 LEU HG   H  -1.818   1.285   2.574 1.00 . A A .  932 LEU HG   1 1 
       24 49608 1 1  13 LEU N    N  -5.440  -0.113   1.694 1.00 . A A .  932 LEU N    1 1 
       24 49609 1 1  13 LEU O    O  -4.719   3.079   0.602 1.00 . A A .  932 LEU O    1 1 
       24 49610 1 1  14 VAL C    C  -7.104   3.003  -1.108 1.00 . A A .  933 VAL C    1 1 
       24 49611 1 1  14 VAL CA   C  -5.958   2.159  -1.693 1.00 . A A .  933 VAL CA   1 1 
       24 49612 1 1  14 VAL CB   C  -6.479   1.310  -2.877 1.00 . A A .  933 VAL CB   1 1 
       24 49613 1 1  14 VAL CG1  C  -7.115   2.188  -3.948 1.00 . A A .  933 VAL CG1  1 1 
       24 49614 1 1  14 VAL CG2  C  -5.350   0.480  -3.471 1.00 . A A .  933 VAL CG2  1 1 
       24 49615 1 1  14 VAL H    H  -5.308   0.345  -0.787 1.00 . A A .  933 VAL H    1 1 
       24 49616 1 1  14 VAL HA   H  -5.193   2.826  -2.066 1.00 . A A .  933 VAL HA   1 1 
       24 49617 1 1  14 VAL HB   H  -7.235   0.633  -2.506 1.00 . A A .  933 VAL HB   1 1 
       24 49618 1 1  14 VAL HG11 H  -7.934   2.746  -3.519 1.00 . A A .  933 VAL HG11 1 1 
       24 49619 1 1  14 VAL HG12 H  -6.376   2.875  -4.336 1.00 . A A .  933 VAL HG12 1 1 
       24 49620 1 1  14 VAL HG13 H  -7.483   1.567  -4.750 1.00 . A A .  933 VAL HG13 1 1 
       24 49621 1 1  14 VAL HG21 H  -5.723  -0.085  -4.313 1.00 . A A .  933 VAL HG21 1 1 
       24 49622 1 1  14 VAL HG22 H  -4.556   1.136  -3.803 1.00 . A A .  933 VAL HG22 1 1 
       24 49623 1 1  14 VAL HG23 H  -4.967  -0.197  -2.723 1.00 . A A .  933 VAL HG23 1 1 
       24 49624 1 1  14 VAL N    N  -5.353   1.326  -0.657 1.00 . A A .  933 VAL N    1 1 
       24 49625 1 1  14 VAL O    O  -7.284   4.161  -1.470 1.00 . A A .  933 VAL O    1 1 
       24 49626 1 1  15 LYS C    C  -8.341   4.290   1.326 1.00 . A A .  934 LYS C    1 1 
       24 49627 1 1  15 LYS CA   C  -8.933   3.150   0.500 1.00 . A A .  934 LYS CA   1 1 
       24 49628 1 1  15 LYS CB   C  -9.730   2.227   1.436 1.00 . A A .  934 LYS CB   1 1 
       24 49629 1 1  15 LYS CD   C -11.233   1.059  -0.259 1.00 . A A .  934 LYS CD   1 1 
       24 49630 1 1  15 LYS CE   C -10.619   1.392  -1.609 1.00 . A A .  934 LYS CE   1 1 
       24 49631 1 1  15 LYS CG   C -10.181   0.902   0.830 1.00 . A A .  934 LYS CG   1 1 
       24 49632 1 1  15 LYS H    H  -7.745   1.473  -0.012 1.00 . A A .  934 LYS H    1 1 
       24 49633 1 1  15 LYS HA   H  -9.598   3.563  -0.244 1.00 . A A .  934 LYS HA   1 1 
       24 49634 1 1  15 LYS HB2  H  -9.117   2.003   2.296 1.00 . A A .  934 LYS HB2  1 1 
       24 49635 1 1  15 LYS HB3  H -10.610   2.759   1.770 1.00 . A A .  934 LYS HB3  1 1 
       24 49636 1 1  15 LYS HD2  H -11.784   0.135  -0.345 1.00 . A A .  934 LYS HD2  1 1 
       24 49637 1 1  15 LYS HD3  H -11.906   1.855   0.025 1.00 . A A .  934 LYS HD3  1 1 
       24 49638 1 1  15 LYS HE2  H -10.278   2.417  -1.596 1.00 . A A .  934 LYS HE2  1 1 
       24 49639 1 1  15 LYS HE3  H  -9.777   0.735  -1.781 1.00 . A A .  934 LYS HE3  1 1 
       24 49640 1 1  15 LYS HG2  H  -9.320   0.407   0.405 1.00 . A A .  934 LYS HG2  1 1 
       24 49641 1 1  15 LYS HG3  H -10.588   0.286   1.619 1.00 . A A .  934 LYS HG3  1 1 
       24 49642 1 1  15 LYS HZ1  H -12.490   1.715  -2.477 1.00 . A A .  934 LYS HZ1  1 1 
       24 49643 1 1  15 LYS HZ2  H -11.218   1.612  -3.599 1.00 . A A .  934 LYS HZ2  1 1 
       24 49644 1 1  15 LYS HZ3  H -11.807   0.208  -2.846 1.00 . A A .  934 LYS HZ3  1 1 
       24 49645 1 1  15 LYS N    N  -7.870   2.420  -0.195 1.00 . A A .  934 LYS N    1 1 
       24 49646 1 1  15 LYS NZ   N -11.600   1.221  -2.709 1.00 . A A .  934 LYS NZ   1 1 
       24 49647 1 1  15 LYS O    O  -8.931   5.362   1.443 1.00 . A A .  934 LYS O    1 1 
       24 49648 1 1  16 ALA C    C  -5.874   6.141   1.892 1.00 . A A .  935 ALA C    1 1 
       24 49649 1 1  16 ALA CA   C  -6.497   5.030   2.728 1.00 . A A .  935 ALA CA   1 1 
       24 49650 1 1  16 ALA CB   C  -5.454   4.363   3.601 1.00 . A A .  935 ALA CB   1 1 
       24 49651 1 1  16 ALA H    H  -6.752   3.166   1.763 1.00 . A A .  935 ALA H    1 1 
       24 49652 1 1  16 ALA HA   H  -7.239   5.468   3.379 1.00 . A A .  935 ALA HA   1 1 
       24 49653 1 1  16 ALA HB1  H  -5.919   3.578   4.180 1.00 . A A .  935 ALA HB1  1 1 
       24 49654 1 1  16 ALA HB2  H  -4.680   3.940   2.977 1.00 . A A .  935 ALA HB2  1 1 
       24 49655 1 1  16 ALA HB3  H  -5.021   5.093   4.269 1.00 . A A .  935 ALA HB3  1 1 
       24 49656 1 1  16 ALA N    N  -7.171   4.045   1.895 1.00 . A A .  935 ALA N    1 1 
       24 49657 1 1  16 ALA O    O  -5.676   7.251   2.375 1.00 . A A .  935 ALA O    1 1 
       24 49658 1 1  17 VAL C    C  -6.307   7.668  -0.796 1.00 . A A .  936 VAL C    1 1 
       24 49659 1 1  17 VAL CA   C  -5.096   6.923  -0.236 1.00 . A A .  936 VAL CA   1 1 
       24 49660 1 1  17 VAL CB   C  -4.131   6.430  -1.345 1.00 . A A .  936 VAL CB   1 1 
       24 49661 1 1  17 VAL CG1  C  -4.807   5.467  -2.301 1.00 . A A .  936 VAL CG1  1 1 
       24 49662 1 1  17 VAL CG2  C  -3.528   7.603  -2.107 1.00 . A A .  936 VAL CG2  1 1 
       24 49663 1 1  17 VAL H    H  -5.588   4.932   0.315 1.00 . A A .  936 VAL H    1 1 
       24 49664 1 1  17 VAL HA   H  -4.552   7.613   0.386 1.00 . A A .  936 VAL HA   1 1 
       24 49665 1 1  17 VAL HB   H  -3.319   5.906  -0.855 1.00 . A A .  936 VAL HB   1 1 
       24 49666 1 1  17 VAL HG11 H  -5.619   5.970  -2.803 1.00 . A A .  936 VAL HG11 1 1 
       24 49667 1 1  17 VAL HG12 H  -4.091   5.120  -3.031 1.00 . A A .  936 VAL HG12 1 1 
       24 49668 1 1  17 VAL HG13 H  -5.194   4.624  -1.747 1.00 . A A .  936 VAL HG13 1 1 
       24 49669 1 1  17 VAL HG21 H  -2.862   7.231  -2.870 1.00 . A A .  936 VAL HG21 1 1 
       24 49670 1 1  17 VAL HG22 H  -4.318   8.178  -2.567 1.00 . A A .  936 VAL HG22 1 1 
       24 49671 1 1  17 VAL HG23 H  -2.977   8.231  -1.422 1.00 . A A .  936 VAL HG23 1 1 
       24 49672 1 1  17 VAL N    N  -5.544   5.858   0.641 1.00 . A A .  936 VAL N    1 1 
       24 49673 1 1  17 VAL O    O  -6.205   8.802  -1.273 1.00 . A A .  936 VAL O    1 1 
       24 49674 1 1  18 ILE C    C  -8.917   8.737   0.263 1.00 . A A .  937 ILE C    1 1 
       24 49675 1 1  18 ILE CA   C  -8.721   7.753  -0.893 1.00 . A A .  937 ILE CA   1 1 
       24 49676 1 1  18 ILE CB   C  -9.936   6.800  -0.993 1.00 . A A .  937 ILE CB   1 1 
       24 49677 1 1  18 ILE CD1  C  -9.648   6.529  -3.519 1.00 . A A .  937 ILE CD1  1 1 
       24 49678 1 1  18 ILE CG1  C  -9.775   5.838  -2.176 1.00 . A A .  937 ILE CG1  1 1 
       24 49679 1 1  18 ILE CG2  C -11.229   7.595  -1.133 1.00 . A A .  937 ILE CG2  1 1 
       24 49680 1 1  18 ILE H    H  -7.490   6.087  -0.464 1.00 . A A .  937 ILE H    1 1 
       24 49681 1 1  18 ILE HA   H  -8.636   8.303  -1.817 1.00 . A A .  937 ILE HA   1 1 
       24 49682 1 1  18 ILE HB   H  -9.992   6.229  -0.079 1.00 . A A .  937 ILE HB   1 1 
       24 49683 1 1  18 ILE HD11 H  -9.540   5.789  -4.299 1.00 . A A .  937 ILE HD11 1 1 
       24 49684 1 1  18 ILE HD12 H -10.533   7.120  -3.704 1.00 . A A .  937 ILE HD12 1 1 
       24 49685 1 1  18 ILE HD13 H  -8.781   7.175  -3.511 1.00 . A A .  937 ILE HD13 1 1 
       24 49686 1 1  18 ILE HG12 H  -8.888   5.242  -2.029 1.00 . A A .  937 ILE HG12 1 1 
       24 49687 1 1  18 ILE HG13 H -10.635   5.186  -2.221 1.00 . A A .  937 ILE HG13 1 1 
       24 49688 1 1  18 ILE HG21 H -11.361   8.225  -0.265 1.00 . A A .  937 ILE HG21 1 1 
       24 49689 1 1  18 ILE HG22 H -11.177   8.212  -2.018 1.00 . A A .  937 ILE HG22 1 1 
       24 49690 1 1  18 ILE HG23 H -12.063   6.915  -1.215 1.00 . A A .  937 ILE HG23 1 1 
       24 49691 1 1  18 ILE N    N  -7.473   7.043  -0.684 1.00 . A A .  937 ILE N    1 1 
       24 49692 1 1  18 ILE O    O  -9.396   9.858   0.073 1.00 . A A .  937 ILE O    1 1 
       24 49693 1 1  19 GLU C    C  -7.638  10.415   2.342 1.00 . A A .  938 GLU C    1 1 
       24 49694 1 1  19 GLU CA   C  -8.467   9.179   2.636 1.00 . A A .  938 GLU CA   1 1 
       24 49695 1 1  19 GLU CB   C  -7.866   8.466   3.850 1.00 . A A .  938 GLU CB   1 1 
       24 49696 1 1  19 GLU CD   C -10.113   7.761   4.736 1.00 . A A .  938 GLU CD   1 1 
       24 49697 1 1  19 GLU CG   C  -8.712   7.319   4.373 1.00 . A A .  938 GLU CG   1 1 
       24 49698 1 1  19 GLU H    H  -8.298   7.351   1.568 1.00 . A A .  938 GLU H    1 1 
       24 49699 1 1  19 GLU HA   H  -9.476   9.484   2.869 1.00 . A A .  938 GLU HA   1 1 
       24 49700 1 1  19 GLU HB2  H  -6.892   8.078   3.578 1.00 . A A .  938 GLU HB2  1 1 
       24 49701 1 1  19 GLU HB3  H  -7.738   9.186   4.647 1.00 . A A .  938 GLU HB3  1 1 
       24 49702 1 1  19 GLU HG2  H  -8.777   6.556   3.611 1.00 . A A .  938 GLU HG2  1 1 
       24 49703 1 1  19 GLU HG3  H  -8.240   6.909   5.253 1.00 . A A .  938 GLU HG3  1 1 
       24 49704 1 1  19 GLU N    N  -8.521   8.302   1.466 1.00 . A A .  938 GLU N    1 1 
       24 49705 1 1  19 GLU O    O  -7.978  11.506   2.778 1.00 . A A .  938 GLU O    1 1 
       24 49706 1 1  19 GLU OE1  O -10.275   8.451   5.761 1.00 . A A .  938 GLU OE1  1 1 
       24 49707 1 1  19 GLU OE2  O -11.057   7.438   3.990 1.00 . A A .  938 GLU OE2  1 1 
       24 49708 1 1  20 MET C    C  -6.491  12.428   0.500 1.00 . A A .  939 MET C    1 1 
       24 49709 1 1  20 MET CA   C  -5.691  11.356   1.234 1.00 . A A .  939 MET CA   1 1 
       24 49710 1 1  20 MET CB   C  -4.525  10.885   0.362 1.00 . A A .  939 MET CB   1 1 
       24 49711 1 1  20 MET CE   C  -3.227  11.219  -2.612 1.00 . A A .  939 MET CE   1 1 
       24 49712 1 1  20 MET CG   C  -3.527  11.985   0.034 1.00 . A A .  939 MET CG   1 1 
       24 49713 1 1  20 MET H    H  -6.374   9.344   1.234 1.00 . A A .  939 MET H    1 1 
       24 49714 1 1  20 MET HA   H  -5.304  11.772   2.152 1.00 . A A .  939 MET HA   1 1 
       24 49715 1 1  20 MET HB2  H  -4.001  10.095   0.879 1.00 . A A .  939 MET HB2  1 1 
       24 49716 1 1  20 MET HB3  H  -4.919  10.496  -0.566 1.00 . A A .  939 MET HB3  1 1 
       24 49717 1 1  20 MET HE1  H  -3.988  10.474  -2.429 1.00 . A A .  939 MET HE1  1 1 
       24 49718 1 1  20 MET HE2  H  -3.695  12.152  -2.887 1.00 . A A .  939 MET HE2  1 1 
       24 49719 1 1  20 MET HE3  H  -2.585  10.887  -3.414 1.00 . A A .  939 MET HE3  1 1 
       24 49720 1 1  20 MET HG2  H  -4.061  12.817  -0.397 1.00 . A A .  939 MET HG2  1 1 
       24 49721 1 1  20 MET HG3  H  -3.050  12.303   0.949 1.00 . A A .  939 MET HG3  1 1 
       24 49722 1 1  20 MET N    N  -6.564  10.241   1.580 1.00 . A A .  939 MET N    1 1 
       24 49723 1 1  20 MET O    O  -6.408  13.610   0.820 1.00 . A A .  939 MET O    1 1 
       24 49724 1 1  20 MET SD   S  -2.253  11.456  -1.128 1.00 . A A .  939 MET SD   1 1 
       24 49725 1 1  21 SER C    C  -9.295  13.443  -0.355 1.00 . A A .  940 SER C    1 1 
       24 49726 1 1  21 SER CA   C  -8.142  12.912  -1.214 1.00 . A A .  940 SER CA   1 1 
       24 49727 1 1  21 SER CB   C  -8.684  12.211  -2.460 1.00 . A A .  940 SER CB   1 1 
       24 49728 1 1  21 SER H    H  -7.324  11.035  -0.669 1.00 . A A .  940 SER H    1 1 
       24 49729 1 1  21 SER HA   H  -7.529  13.745  -1.521 1.00 . A A .  940 SER HA   1 1 
       24 49730 1 1  21 SER HB2  H  -9.325  11.394  -2.161 1.00 . A A .  940 SER HB2  1 1 
       24 49731 1 1  21 SER HB3  H  -9.249  12.917  -3.052 1.00 . A A .  940 SER HB3  1 1 
       24 49732 1 1  21 SER HG   H  -7.543  10.750  -3.101 1.00 . A A .  940 SER HG   1 1 
       24 49733 1 1  21 SER N    N  -7.300  11.995  -0.457 1.00 . A A .  940 SER N    1 1 
       24 49734 1 1  21 SER O    O  -9.757  14.568  -0.548 1.00 . A A .  940 SER O    1 1 
       24 49735 1 1  21 SER OG   O  -7.625  11.696  -3.253 1.00 . A A .  940 SER OG   1 1 
       24 49736 1 1  22 SER C    C -10.407  14.093   2.435 1.00 . A A .  941 SER C    1 1 
       24 49737 1 1  22 SER CA   C -10.872  13.056   1.431 1.00 . A A .  941 SER CA   1 1 
       24 49738 1 1  22 SER CB   C -11.470  11.839   2.141 1.00 . A A .  941 SER CB   1 1 
       24 49739 1 1  22 SER H    H  -9.240  11.836   0.846 1.00 . A A .  941 SER H    1 1 
       24 49740 1 1  22 SER HA   H -11.613  13.497   0.780 1.00 . A A .  941 SER HA   1 1 
       24 49741 1 1  22 SER HB2  H -10.756  11.453   2.854 1.00 . A A .  941 SER HB2  1 1 
       24 49742 1 1  22 SER HB3  H -12.372  12.133   2.655 1.00 . A A .  941 SER HB3  1 1 
       24 49743 1 1  22 SER HG   H -11.024  10.648   0.638 1.00 . A A .  941 SER HG   1 1 
       24 49744 1 1  22 SER N    N  -9.733  12.660   0.620 1.00 . A A .  941 SER N    1 1 
       24 49745 1 1  22 SER O    O -11.060  15.111   2.677 1.00 . A A .  941 SER O    1 1 
       24 49746 1 1  22 SER OG   O -11.787  10.811   1.210 1.00 . A A .  941 SER OG   1 1 
       24 49747 1 1  23 LYS C    C  -8.324  16.059   3.396 1.00 . A A .  942 LYS C    1 1 
       24 49748 1 1  23 LYS CA   C  -8.576  14.664   3.937 1.00 . A A .  942 LYS CA   1 1 
       24 49749 1 1  23 LYS CB   C  -7.258  14.017   4.334 1.00 . A A .  942 LYS CB   1 1 
       24 49750 1 1  23 LYS CD   C  -7.265  14.291   6.779 1.00 . A A .  942 LYS CD   1 1 
       24 49751 1 1  23 LYS CE   C  -7.871  13.739   8.062 1.00 . A A .  942 LYS CE   1 1 
       24 49752 1 1  23 LYS CG   C  -7.315  13.291   5.655 1.00 . A A .  942 LYS CG   1 1 
       24 49753 1 1  23 LYS H    H  -8.778  12.991   2.693 1.00 . A A .  942 LYS H    1 1 
       24 49754 1 1  23 LYS HA   H  -9.209  14.733   4.808 1.00 . A A .  942 LYS HA   1 1 
       24 49755 1 1  23 LYS HB2  H  -6.975  13.307   3.571 1.00 . A A .  942 LYS HB2  1 1 
       24 49756 1 1  23 LYS HB3  H  -6.500  14.783   4.401 1.00 . A A .  942 LYS HB3  1 1 
       24 49757 1 1  23 LYS HD2  H  -6.227  14.548   6.959 1.00 . A A .  942 LYS HD2  1 1 
       24 49758 1 1  23 LYS HD3  H  -7.810  15.175   6.468 1.00 . A A .  942 LYS HD3  1 1 
       24 49759 1 1  23 LYS HE2  H  -7.875  14.520   8.807 1.00 . A A .  942 LYS HE2  1 1 
       24 49760 1 1  23 LYS HE3  H  -8.888  13.434   7.861 1.00 . A A .  942 LYS HE3  1 1 
       24 49761 1 1  23 LYS HG2  H  -8.236  12.728   5.714 1.00 . A A .  942 LYS HG2  1 1 
       24 49762 1 1  23 LYS HG3  H  -6.468  12.624   5.734 1.00 . A A .  942 LYS HG3  1 1 
       24 49763 1 1  23 LYS HZ1  H  -7.553  12.229   9.470 1.00 . A A .  942 LYS HZ1  1 1 
       24 49764 1 1  23 LYS HZ2  H  -7.107  11.795   7.896 1.00 . A A .  942 LYS HZ2  1 1 
       24 49765 1 1  23 LYS HZ3  H  -6.130  12.849   8.798 1.00 . A A .  942 LYS HZ3  1 1 
       24 49766 1 1  23 LYS N    N  -9.233  13.820   2.968 1.00 . A A .  942 LYS N    1 1 
       24 49767 1 1  23 LYS NZ   N  -7.113  12.572   8.590 1.00 . A A .  942 LYS NZ   1 1 
       24 49768 1 1  23 LYS O    O  -8.516  17.043   4.102 1.00 . A A .  942 LYS O    1 1 
       24 49769 1 1  24 ILE C    C  -8.799  18.278   1.326 1.00 . A A .  943 ILE C    1 1 
       24 49770 1 1  24 ILE CA   C  -7.548  17.440   1.583 1.00 . A A .  943 ILE CA   1 1 
       24 49771 1 1  24 ILE CB   C  -6.721  17.305   0.276 1.00 . A A .  943 ILE CB   1 1 
       24 49772 1 1  24 ILE CD1  C  -5.346  18.618  -1.427 1.00 . A A .  943 ILE CD1  1 1 
       24 49773 1 1  24 ILE CG1  C  -6.215  18.675  -0.189 1.00 . A A .  943 ILE CG1  1 1 
       24 49774 1 1  24 ILE CG2  C  -7.538  16.645  -0.823 1.00 . A A .  943 ILE CG2  1 1 
       24 49775 1 1  24 ILE H    H  -7.789  15.338   1.607 1.00 . A A .  943 ILE H    1 1 
       24 49776 1 1  24 ILE HA   H  -6.939  17.945   2.322 1.00 . A A .  943 ILE HA   1 1 
       24 49777 1 1  24 ILE HB   H  -5.871  16.671   0.486 1.00 . A A .  943 ILE HB   1 1 
       24 49778 1 1  24 ILE HD11 H  -5.906  18.178  -2.240 1.00 . A A .  943 ILE HD11 1 1 
       24 49779 1 1  24 ILE HD12 H  -5.042  19.617  -1.701 1.00 . A A .  943 ILE HD12 1 1 
       24 49780 1 1  24 ILE HD13 H  -4.471  18.018  -1.227 1.00 . A A .  943 ILE HD13 1 1 
       24 49781 1 1  24 ILE HG12 H  -7.065  19.303  -0.413 1.00 . A A .  943 ILE HG12 1 1 
       24 49782 1 1  24 ILE HG13 H  -5.638  19.129   0.603 1.00 . A A .  943 ILE HG13 1 1 
       24 49783 1 1  24 ILE HG21 H  -6.939  16.568  -1.717 1.00 . A A .  943 ILE HG21 1 1 
       24 49784 1 1  24 ILE HG22 H  -7.839  15.656  -0.505 1.00 . A A .  943 ILE HG22 1 1 
       24 49785 1 1  24 ILE HG23 H  -8.415  17.242  -1.026 1.00 . A A .  943 ILE HG23 1 1 
       24 49786 1 1  24 ILE N    N  -7.892  16.150   2.149 1.00 . A A .  943 ILE N    1 1 
       24 49787 1 1  24 ILE O    O  -8.735  19.510   1.291 1.00 . A A .  943 ILE O    1 1 
       24 49788 1 1  25 GLN C    C -11.514  19.324   2.014 1.00 . A A .  944 GLN C    1 1 
       24 49789 1 1  25 GLN CA   C -11.195  18.303   0.910 1.00 . A A .  944 GLN CA   1 1 
       24 49790 1 1  25 GLN CB   C -12.343  17.306   0.740 1.00 . A A .  944 GLN CB   1 1 
       24 49791 1 1  25 GLN CD   C -13.226  15.307  -0.521 1.00 . A A .  944 GLN CD   1 1 
       24 49792 1 1  25 GLN CG   C -12.171  16.390  -0.457 1.00 . A A .  944 GLN CG   1 1 
       24 49793 1 1  25 GLN H    H  -9.921  16.622   1.166 1.00 . A A .  944 GLN H    1 1 
       24 49794 1 1  25 GLN HA   H -11.078  18.845  -0.018 1.00 . A A .  944 GLN HA   1 1 
       24 49795 1 1  25 GLN HB2  H -12.412  16.696   1.628 1.00 . A A .  944 GLN HB2  1 1 
       24 49796 1 1  25 GLN HB3  H -13.268  17.853   0.617 1.00 . A A .  944 GLN HB3  1 1 
       24 49797 1 1  25 GLN HE21 H -11.939  14.077  -1.402 1.00 . A A .  944 GLN HE21 1 1 
       24 49798 1 1  25 GLN HE22 H -13.524  13.439  -1.129 1.00 . A A .  944 GLN HE22 1 1 
       24 49799 1 1  25 GLN HG2  H -12.230  16.982  -1.358 1.00 . A A .  944 GLN HG2  1 1 
       24 49800 1 1  25 GLN HG3  H -11.201  15.921  -0.399 1.00 . A A .  944 GLN HG3  1 1 
       24 49801 1 1  25 GLN N    N  -9.935  17.608   1.154 1.00 . A A .  944 GLN N    1 1 
       24 49802 1 1  25 GLN NE2  N -12.861  14.160  -1.072 1.00 . A A .  944 GLN NE2  1 1 
       24 49803 1 1  25 GLN O    O -11.575  20.520   1.731 1.00 . A A .  944 GLN O    1 1 
       24 49804 1 1  25 GLN OE1  O -14.357  15.497  -0.081 1.00 . A A .  944 GLN OE1  1 1 
       24 49805 1 1  26 PRO C    C -10.936  20.271   5.252 1.00 . A A .  945 PRO C    1 1 
       24 49806 1 1  26 PRO CA   C -12.094  19.829   4.348 1.00 . A A .  945 PRO CA   1 1 
       24 49807 1 1  26 PRO CB   C -13.083  18.980   5.142 1.00 . A A .  945 PRO CB   1 1 
       24 49808 1 1  26 PRO CD   C -11.633  17.546   3.820 1.00 . A A .  945 PRO CD   1 1 
       24 49809 1 1  26 PRO CG   C -12.590  17.570   4.995 1.00 . A A .  945 PRO CG   1 1 
       24 49810 1 1  26 PRO HA   H -12.602  20.698   3.956 1.00 . A A .  945 PRO HA   1 1 
       24 49811 1 1  26 PRO HB2  H -13.082  19.293   6.175 1.00 . A A .  945 PRO HB2  1 1 
       24 49812 1 1  26 PRO HB3  H -14.073  19.095   4.727 1.00 . A A .  945 PRO HB3  1 1 
       24 49813 1 1  26 PRO HD2  H -10.631  17.318   4.153 1.00 . A A .  945 PRO HD2  1 1 
       24 49814 1 1  26 PRO HD3  H -11.959  16.826   3.084 1.00 . A A .  945 PRO HD3  1 1 
       24 49815 1 1  26 PRO HG2  H -12.076  17.271   5.896 1.00 . A A .  945 PRO HG2  1 1 
       24 49816 1 1  26 PRO HG3  H -13.425  16.911   4.808 1.00 . A A .  945 PRO HG3  1 1 
       24 49817 1 1  26 PRO N    N -11.708  18.906   3.289 1.00 . A A .  945 PRO N    1 1 
       24 49818 1 1  26 PRO O    O -11.169  20.871   6.303 1.00 . A A .  945 PRO O    1 1 
       24 49819 1 1  27 ALA C    C  -7.444  21.033   4.987 1.00 . A A .  946 ALA C    1 1 
       24 49820 1 1  27 ALA CA   C  -8.562  20.286   5.723 1.00 . A A .  946 ALA CA   1 1 
       24 49821 1 1  27 ALA CB   C  -8.043  18.997   6.332 1.00 . A A .  946 ALA CB   1 1 
       24 49822 1 1  27 ALA H    H  -9.548  19.588   3.977 1.00 . A A .  946 ALA H    1 1 
       24 49823 1 1  27 ALA HA   H  -8.918  20.910   6.530 1.00 . A A .  946 ALA HA   1 1 
       24 49824 1 1  27 ALA HB1  H  -7.653  18.362   5.550 1.00 . A A .  946 ALA HB1  1 1 
       24 49825 1 1  27 ALA HB2  H  -7.259  19.221   7.038 1.00 . A A .  946 ALA HB2  1 1 
       24 49826 1 1  27 ALA HB3  H  -8.851  18.489   6.838 1.00 . A A .  946 ALA HB3  1 1 
       24 49827 1 1  27 ALA N    N  -9.699  19.995   4.858 1.00 . A A .  946 ALA N    1 1 
       24 49828 1 1  27 ALA O    O  -7.326  20.947   3.764 1.00 . A A .  946 ALA O    1 1 
       24 49829 1 1  28 PRO C    C  -4.180  21.866   5.163 1.00 . A A .  947 PRO C    1 1 
       24 49830 1 1  28 PRO CA   C  -5.534  22.608   5.194 1.00 . A A .  947 PRO CA   1 1 
       24 49831 1 1  28 PRO CB   C  -5.517  23.758   6.201 1.00 . A A .  947 PRO CB   1 1 
       24 49832 1 1  28 PRO CD   C  -6.680  21.910   7.212 1.00 . A A .  947 PRO CD   1 1 
       24 49833 1 1  28 PRO CG   C  -5.825  23.117   7.511 1.00 . A A .  947 PRO CG   1 1 
       24 49834 1 1  28 PRO HA   H  -5.768  22.984   4.209 1.00 . A A .  947 PRO HA   1 1 
       24 49835 1 1  28 PRO HB2  H  -4.541  24.221   6.207 1.00 . A A .  947 PRO HB2  1 1 
       24 49836 1 1  28 PRO HB3  H  -6.267  24.487   5.935 1.00 . A A .  947 PRO HB3  1 1 
       24 49837 1 1  28 PRO HD2  H  -6.272  21.032   7.688 1.00 . A A .  947 PRO HD2  1 1 
       24 49838 1 1  28 PRO HD3  H  -7.695  22.079   7.540 1.00 . A A .  947 PRO HD3  1 1 
       24 49839 1 1  28 PRO HG2  H  -4.908  22.811   7.994 1.00 . A A .  947 PRO HG2  1 1 
       24 49840 1 1  28 PRO HG3  H  -6.364  23.811   8.139 1.00 . A A .  947 PRO HG3  1 1 
       24 49841 1 1  28 PRO N    N  -6.617  21.786   5.741 1.00 . A A .  947 PRO N    1 1 
       24 49842 1 1  28 PRO O    O  -4.140  20.653   5.372 1.00 . A A .  947 PRO O    1 1 
       24 49843 1 1  29 PRO C    C  -1.393  21.181   6.173 1.00 . A A .  948 PRO C    1 1 
       24 49844 1 1  29 PRO CA   C  -1.692  21.981   4.906 1.00 . A A .  948 PRO CA   1 1 
       24 49845 1 1  29 PRO CB   C  -0.785  23.203   4.850 1.00 . A A .  948 PRO CB   1 1 
       24 49846 1 1  29 PRO CD   C  -3.004  23.995   4.464 1.00 . A A .  948 PRO CD   1 1 
       24 49847 1 1  29 PRO CG   C  -1.565  24.212   4.085 1.00 . A A .  948 PRO CG   1 1 
       24 49848 1 1  29 PRO HA   H  -1.516  21.361   4.040 1.00 . A A .  948 PRO HA   1 1 
       24 49849 1 1  29 PRO HB2  H  -0.574  23.538   5.854 1.00 . A A .  948 PRO HB2  1 1 
       24 49850 1 1  29 PRO HB3  H   0.135  22.950   4.347 1.00 . A A .  948 PRO HB3  1 1 
       24 49851 1 1  29 PRO HD2  H  -3.280  24.647   5.280 1.00 . A A .  948 PRO HD2  1 1 
       24 49852 1 1  29 PRO HD3  H  -3.646  24.163   3.614 1.00 . A A .  948 PRO HD3  1 1 
       24 49853 1 1  29 PRO HG2  H  -1.250  25.207   4.362 1.00 . A A .  948 PRO HG2  1 1 
       24 49854 1 1  29 PRO HG3  H  -1.431  24.053   3.023 1.00 . A A .  948 PRO HG3  1 1 
       24 49855 1 1  29 PRO N    N  -3.050  22.575   4.887 1.00 . A A .  948 PRO N    1 1 
       24 49856 1 1  29 PRO O    O  -0.674  20.161   6.129 1.00 . A A .  948 PRO O    1 1 
       24 49857 1 1  30 GLU C    C  -2.289  19.485   8.436 1.00 . A A .  949 GLU C    1 1 
       24 49858 1 1  30 GLU CA   C  -1.866  20.935   8.570 1.00 . A A .  949 GLU CA   1 1 
       24 49859 1 1  30 GLU CB   C  -2.749  21.607   9.621 1.00 . A A .  949 GLU CB   1 1 
       24 49860 1 1  30 GLU CD   C  -0.895  22.788  10.837 1.00 . A A .  949 GLU CD   1 1 
       24 49861 1 1  30 GLU CG   C  -2.217  22.934  10.119 1.00 . A A .  949 GLU CG   1 1 
       24 49862 1 1  30 GLU H    H  -2.485  22.470   7.249 1.00 . A A .  949 GLU H    1 1 
       24 49863 1 1  30 GLU HA   H  -0.836  20.978   8.892 1.00 . A A .  949 GLU HA   1 1 
       24 49864 1 1  30 GLU HB2  H  -3.727  21.774   9.196 1.00 . A A .  949 GLU HB2  1 1 
       24 49865 1 1  30 GLU HB3  H  -2.845  20.942  10.468 1.00 . A A .  949 GLU HB3  1 1 
       24 49866 1 1  30 GLU HG2  H  -2.081  23.590   9.273 1.00 . A A .  949 GLU HG2  1 1 
       24 49867 1 1  30 GLU HG3  H  -2.937  23.366  10.800 1.00 . A A .  949 GLU HG3  1 1 
       24 49868 1 1  30 GLU N    N  -1.975  21.631   7.289 1.00 . A A .  949 GLU N    1 1 
       24 49869 1 1  30 GLU O    O  -1.908  18.644   9.243 1.00 . A A .  949 GLU O    1 1 
       24 49870 1 1  30 GLU OE1  O  -0.778  21.890  11.696 1.00 . A A .  949 GLU OE1  1 1 
       24 49871 1 1  30 GLU OE2  O   0.036  23.566  10.543 1.00 . A A .  949 GLU OE2  1 1 
       24 49872 1 1  31 GLU C    C  -3.054  17.333   5.839 1.00 . A A .  950 GLU C    1 1 
       24 49873 1 1  31 GLU CA   C  -3.560  17.865   7.162 1.00 . A A .  950 GLU CA   1 1 
       24 49874 1 1  31 GLU CB   C  -5.080  17.835   7.161 1.00 . A A .  950 GLU CB   1 1 
       24 49875 1 1  31 GLU CD   C  -5.244  17.590   9.679 1.00 . A A .  950 GLU CD   1 1 
       24 49876 1 1  31 GLU CG   C  -5.690  17.077   8.328 1.00 . A A .  950 GLU CG   1 1 
       24 49877 1 1  31 GLU H    H  -3.259  19.914   6.752 1.00 . A A .  950 GLU H    1 1 
       24 49878 1 1  31 GLU HA   H  -3.192  17.236   7.950 1.00 . A A .  950 GLU HA   1 1 
       24 49879 1 1  31 GLU HB2  H  -5.452  18.848   7.180 1.00 . A A .  950 GLU HB2  1 1 
       24 49880 1 1  31 GLU HB3  H  -5.405  17.357   6.245 1.00 . A A .  950 GLU HB3  1 1 
       24 49881 1 1  31 GLU HG2  H  -6.764  17.163   8.268 1.00 . A A .  950 GLU HG2  1 1 
       24 49882 1 1  31 GLU HG3  H  -5.412  16.035   8.244 1.00 . A A .  950 GLU HG3  1 1 
       24 49883 1 1  31 GLU N    N  -3.056  19.202   7.399 1.00 . A A .  950 GLU N    1 1 
       24 49884 1 1  31 GLU O    O  -3.270  16.174   5.513 1.00 . A A .  950 GLU O    1 1 
       24 49885 1 1  31 GLU OE1  O  -5.717  18.668  10.100 1.00 . A A .  950 GLU OE1  1 1 
       24 49886 1 1  31 GLU OE2  O  -4.439  16.900  10.337 1.00 . A A .  950 GLU OE2  1 1 
       24 49887 1 1  32 TYR C    C  -0.811  16.609   4.101 1.00 . A A .  951 TYR C    1 1 
       24 49888 1 1  32 TYR CA   C  -1.763  17.760   3.836 1.00 . A A .  951 TYR CA   1 1 
       24 49889 1 1  32 TYR CB   C  -1.002  18.905   3.193 1.00 . A A .  951 TYR CB   1 1 
       24 49890 1 1  32 TYR CD1  C  -3.059  20.174   2.438 1.00 . A A .  951 TYR CD1  1 1 
       24 49891 1 1  32 TYR CD2  C  -1.183  20.070   0.985 1.00 . A A .  951 TYR CD2  1 1 
       24 49892 1 1  32 TYR CE1  C  -3.731  20.952   1.515 1.00 . A A .  951 TYR CE1  1 1 
       24 49893 1 1  32 TYR CE2  C  -1.838  20.839   0.057 1.00 . A A .  951 TYR CE2  1 1 
       24 49894 1 1  32 TYR CG   C  -1.775  19.722   2.186 1.00 . A A .  951 TYR CG   1 1 
       24 49895 1 1  32 TYR CZ   C  -3.117  21.284   0.324 1.00 . A A .  951 TYR CZ   1 1 
       24 49896 1 1  32 TYR H    H  -2.306  19.118   5.359 1.00 . A A .  951 TYR H    1 1 
       24 49897 1 1  32 TYR HA   H  -2.542  17.428   3.167 1.00 . A A .  951 TYR HA   1 1 
       24 49898 1 1  32 TYR HB2  H  -0.671  19.579   3.968 1.00 . A A .  951 TYR HB2  1 1 
       24 49899 1 1  32 TYR HB3  H  -0.134  18.501   2.690 1.00 . A A .  951 TYR HB3  1 1 
       24 49900 1 1  32 TYR HD1  H  -3.535  19.913   3.371 1.00 . A A .  951 TYR HD1  1 1 
       24 49901 1 1  32 TYR HD2  H  -0.181  19.720   0.777 1.00 . A A .  951 TYR HD2  1 1 
       24 49902 1 1  32 TYR HE1  H  -4.729  21.297   1.728 1.00 . A A .  951 TYR HE1  1 1 
       24 49903 1 1  32 TYR HE2  H  -1.340  21.094  -0.866 1.00 . A A .  951 TYR HE2  1 1 
       24 49904 1 1  32 TYR HH   H  -4.142  22.848  -0.145 1.00 . A A .  951 TYR HH   1 1 
       24 49905 1 1  32 TYR N    N  -2.385  18.184   5.077 1.00 . A A .  951 TYR N    1 1 
       24 49906 1 1  32 TYR O    O  -0.846  15.586   3.421 1.00 . A A .  951 TYR O    1 1 
       24 49907 1 1  32 TYR OH   O  -3.782  22.064  -0.597 1.00 . A A .  951 TYR OH   1 1 
       24 49908 1 1  33 VAL C    C   0.189  14.539   6.215 1.00 . A A .  952 VAL C    1 1 
       24 49909 1 1  33 VAL CA   C   0.933  15.657   5.441 1.00 . A A .  952 VAL CA   1 1 
       24 49910 1 1  33 VAL CB   C   2.252  16.114   6.142 1.00 . A A .  952 VAL CB   1 1 
       24 49911 1 1  33 VAL CG1  C   2.044  17.340   7.020 1.00 . A A .  952 VAL CG1  1 1 
       24 49912 1 1  33 VAL CG2  C   2.866  14.976   6.949 1.00 . A A .  952 VAL CG2  1 1 
       24 49913 1 1  33 VAL H    H   0.068  17.610   5.603 1.00 . A A .  952 VAL H    1 1 
       24 49914 1 1  33 VAL HA   H   1.227  15.223   4.492 1.00 . A A .  952 VAL HA   1 1 
       24 49915 1 1  33 VAL HB   H   2.965  16.382   5.364 1.00 . A A .  952 VAL HB   1 1 
       24 49916 1 1  33 VAL HG11 H   1.734  18.173   6.406 1.00 . A A .  952 VAL HG11 1 1 
       24 49917 1 1  33 VAL HG12 H   1.280  17.130   7.756 1.00 . A A .  952 VAL HG12 1 1 
       24 49918 1 1  33 VAL HG13 H   2.969  17.587   7.520 1.00 . A A .  952 VAL HG13 1 1 
       24 49919 1 1  33 VAL HG21 H   3.060  14.139   6.296 1.00 . A A .  952 VAL HG21 1 1 
       24 49920 1 1  33 VAL HG22 H   3.793  15.307   7.395 1.00 . A A .  952 VAL HG22 1 1 
       24 49921 1 1  33 VAL HG23 H   2.180  14.675   7.728 1.00 . A A .  952 VAL HG23 1 1 
       24 49922 1 1  33 VAL N    N   0.043  16.759   5.098 1.00 . A A .  952 VAL N    1 1 
       24 49923 1 1  33 VAL O    O   0.366  13.368   5.893 1.00 . A A .  952 VAL O    1 1 
       24 49924 1 1  34 PRO C    C  -2.435  13.038   6.949 1.00 . A A .  953 PRO C    1 1 
       24 49925 1 1  34 PRO CA   C  -1.524  13.844   7.886 1.00 . A A .  953 PRO CA   1 1 
       24 49926 1 1  34 PRO CB   C  -2.367  14.677   8.836 1.00 . A A .  953 PRO CB   1 1 
       24 49927 1 1  34 PRO CD   C  -0.793  16.160   7.889 1.00 . A A .  953 PRO CD   1 1 
       24 49928 1 1  34 PRO CG   C  -1.481  15.810   9.176 1.00 . A A .  953 PRO CG   1 1 
       24 49929 1 1  34 PRO HA   H  -0.935  13.155   8.462 1.00 . A A .  953 PRO HA   1 1 
       24 49930 1 1  34 PRO HB2  H  -3.263  15.005   8.328 1.00 . A A .  953 PRO HB2  1 1 
       24 49931 1 1  34 PRO HB3  H  -2.624  14.095   9.708 1.00 . A A .  953 PRO HB3  1 1 
       24 49932 1 1  34 PRO HD2  H  -1.402  16.833   7.304 1.00 . A A .  953 PRO HD2  1 1 
       24 49933 1 1  34 PRO HD3  H   0.177  16.592   8.083 1.00 . A A .  953 PRO HD3  1 1 
       24 49934 1 1  34 PRO HG2  H  -2.067  16.645   9.534 1.00 . A A .  953 PRO HG2  1 1 
       24 49935 1 1  34 PRO HG3  H  -0.759  15.506   9.917 1.00 . A A .  953 PRO HG3  1 1 
       24 49936 1 1  34 PRO N    N  -0.663  14.853   7.225 1.00 . A A .  953 PRO N    1 1 
       24 49937 1 1  34 PRO O    O  -2.795  11.910   7.273 1.00 . A A .  953 PRO O    1 1 
       24 49938 1 1  35 MET C    C  -2.748  11.754   4.241 1.00 . A A .  954 MET C    1 1 
       24 49939 1 1  35 MET CA   C  -3.629  12.827   4.853 1.00 . A A .  954 MET CA   1 1 
       24 49940 1 1  35 MET CB   C  -4.235  13.719   3.757 1.00 . A A .  954 MET CB   1 1 
       24 49941 1 1  35 MET CE   C  -4.587  16.653   2.688 1.00 . A A .  954 MET CE   1 1 
       24 49942 1 1  35 MET CG   C  -3.247  14.244   2.733 1.00 . A A .  954 MET CG   1 1 
       24 49943 1 1  35 MET H    H  -2.608  14.536   5.620 1.00 . A A .  954 MET H    1 1 
       24 49944 1 1  35 MET HA   H  -4.427  12.348   5.403 1.00 . A A .  954 MET HA   1 1 
       24 49945 1 1  35 MET HB2  H  -4.988  13.153   3.231 1.00 . A A .  954 MET HB2  1 1 
       24 49946 1 1  35 MET HB3  H  -4.710  14.569   4.230 1.00 . A A .  954 MET HB3  1 1 
       24 49947 1 1  35 MET HE1  H  -3.758  17.060   3.249 1.00 . A A .  954 MET HE1  1 1 
       24 49948 1 1  35 MET HE2  H  -5.062  17.443   2.124 1.00 . A A .  954 MET HE2  1 1 
       24 49949 1 1  35 MET HE3  H  -5.303  16.218   3.369 1.00 . A A .  954 MET HE3  1 1 
       24 49950 1 1  35 MET HG2  H  -2.447  14.750   3.254 1.00 . A A .  954 MET HG2  1 1 
       24 49951 1 1  35 MET HG3  H  -2.842  13.407   2.184 1.00 . A A .  954 MET HG3  1 1 
       24 49952 1 1  35 MET N    N  -2.836  13.597   5.811 1.00 . A A .  954 MET N    1 1 
       24 49953 1 1  35 MET O    O  -3.138  10.596   4.083 1.00 . A A .  954 MET O    1 1 
       24 49954 1 1  35 MET SD   S  -3.990  15.397   1.564 1.00 . A A .  954 MET SD   1 1 
       24 49955 1 1  36 VAL C    C  -0.199  10.265   4.627 1.00 . A A .  955 VAL C    1 1 
       24 49956 1 1  36 VAL CA   C  -0.521  11.231   3.487 1.00 . A A .  955 VAL CA   1 1 
       24 49957 1 1  36 VAL CB   C   0.740  11.968   3.028 1.00 . A A .  955 VAL CB   1 1 
       24 49958 1 1  36 VAL CG1  C   1.799  10.980   2.603 1.00 . A A .  955 VAL CG1  1 1 
       24 49959 1 1  36 VAL CG2  C   0.395  12.909   1.889 1.00 . A A .  955 VAL CG2  1 1 
       24 49960 1 1  36 VAL H    H  -1.400  13.128   3.773 1.00 . A A .  955 VAL H    1 1 
       24 49961 1 1  36 VAL HA   H  -0.896  10.663   2.651 1.00 . A A .  955 VAL HA   1 1 
       24 49962 1 1  36 VAL HB   H   1.124  12.550   3.852 1.00 . A A .  955 VAL HB   1 1 
       24 49963 1 1  36 VAL HG11 H   2.694  11.511   2.318 1.00 . A A .  955 VAL HG11 1 1 
       24 49964 1 1  36 VAL HG12 H   2.020  10.315   3.424 1.00 . A A .  955 VAL HG12 1 1 
       24 49965 1 1  36 VAL HG13 H   1.439  10.404   1.761 1.00 . A A .  955 VAL HG13 1 1 
       24 49966 1 1  36 VAL HG21 H   1.297  13.377   1.522 1.00 . A A .  955 VAL HG21 1 1 
       24 49967 1 1  36 VAL HG22 H  -0.071  12.352   1.090 1.00 . A A .  955 VAL HG22 1 1 
       24 49968 1 1  36 VAL HG23 H  -0.286  13.667   2.243 1.00 . A A .  955 VAL HG23 1 1 
       24 49969 1 1  36 VAL N    N  -1.554  12.163   3.877 1.00 . A A .  955 VAL N    1 1 
       24 49970 1 1  36 VAL O    O   0.217   9.133   4.400 1.00 . A A .  955 VAL O    1 1 
       24 49971 1 1  37 LYS C    C  -1.229   8.711   6.978 1.00 . A A .  956 LYS C    1 1 
       24 49972 1 1  37 LYS CA   C  -0.200   9.837   7.004 1.00 . A A .  956 LYS CA   1 1 
       24 49973 1 1  37 LYS CB   C  -0.323  10.625   8.304 1.00 . A A .  956 LYS CB   1 1 
       24 49974 1 1  37 LYS CD   C  -0.625  10.411  10.786 1.00 . A A .  956 LYS CD   1 1 
       24 49975 1 1  37 LYS CE   C  -2.140  10.310  10.705 1.00 . A A .  956 LYS CE   1 1 
       24 49976 1 1  37 LYS CG   C   0.024   9.823   9.546 1.00 . A A .  956 LYS CG   1 1 
       24 49977 1 1  37 LYS H    H  -0.729  11.628   5.990 1.00 . A A .  956 LYS H    1 1 
       24 49978 1 1  37 LYS HA   H   0.792   9.414   6.932 1.00 . A A .  956 LYS HA   1 1 
       24 49979 1 1  37 LYS HB2  H   0.337  11.478   8.254 1.00 . A A .  956 LYS HB2  1 1 
       24 49980 1 1  37 LYS HB3  H  -1.342  10.974   8.399 1.00 . A A .  956 LYS HB3  1 1 
       24 49981 1 1  37 LYS HD2  H  -0.280   9.867  11.655 1.00 . A A .  956 LYS HD2  1 1 
       24 49982 1 1  37 LYS HD3  H  -0.344  11.450  10.872 1.00 . A A .  956 LYS HD3  1 1 
       24 49983 1 1  37 LYS HE2  H  -2.484  10.922   9.885 1.00 . A A .  956 LYS HE2  1 1 
       24 49984 1 1  37 LYS HE3  H  -2.410   9.279  10.520 1.00 . A A .  956 LYS HE3  1 1 
       24 49985 1 1  37 LYS HG2  H  -0.322   8.808   9.418 1.00 . A A .  956 LYS HG2  1 1 
       24 49986 1 1  37 LYS HG3  H   1.096   9.828   9.676 1.00 . A A .  956 LYS HG3  1 1 
       24 49987 1 1  37 LYS HZ1  H  -3.820  10.518  11.928 1.00 . A A .  956 LYS HZ1  1 1 
       24 49988 1 1  37 LYS HZ2  H  -2.367  10.312  12.784 1.00 . A A .  956 LYS HZ2  1 1 
       24 49989 1 1  37 LYS HZ3  H  -2.719  11.802  12.054 1.00 . A A .  956 LYS HZ3  1 1 
       24 49990 1 1  37 LYS N    N  -0.408  10.706   5.855 1.00 . A A .  956 LYS N    1 1 
       24 49991 1 1  37 LYS NZ   N  -2.806  10.768  11.952 1.00 . A A .  956 LYS NZ   1 1 
       24 49992 1 1  37 LYS O    O  -0.955   7.595   7.414 1.00 . A A .  956 LYS O    1 1 
       24 49993 1 1  38 GLU C    C  -2.993   6.886   5.427 1.00 . A A .  957 GLU C    1 1 
       24 49994 1 1  38 GLU CA   C  -3.480   8.051   6.293 1.00 . A A .  957 GLU CA   1 1 
       24 49995 1 1  38 GLU CB   C  -4.731   8.703   5.678 1.00 . A A .  957 GLU CB   1 1 
       24 49996 1 1  38 GLU CD   C  -5.731   9.583   7.846 1.00 . A A .  957 GLU CD   1 1 
       24 49997 1 1  38 GLU CG   C  -5.232   9.917   6.452 1.00 . A A .  957 GLU CG   1 1 
       24 49998 1 1  38 GLU H    H  -2.587   9.979   6.271 1.00 . A A .  957 GLU H    1 1 
       24 49999 1 1  38 GLU HA   H  -3.735   7.667   7.270 1.00 . A A .  957 GLU HA   1 1 
       24 50000 1 1  38 GLU HB2  H  -4.505   9.018   4.668 1.00 . A A .  957 GLU HB2  1 1 
       24 50001 1 1  38 GLU HB3  H  -5.527   7.973   5.646 1.00 . A A .  957 GLU HB3  1 1 
       24 50002 1 1  38 GLU HG2  H  -4.422  10.627   6.540 1.00 . A A .  957 GLU HG2  1 1 
       24 50003 1 1  38 GLU HG3  H  -6.041  10.369   5.896 1.00 . A A .  957 GLU HG3  1 1 
       24 50004 1 1  38 GLU N    N  -2.417   9.035   6.474 1.00 . A A .  957 GLU N    1 1 
       24 50005 1 1  38 GLU O    O  -3.215   5.725   5.768 1.00 . A A .  957 GLU O    1 1 
       24 50006 1 1  38 GLU OE1  O  -4.913   9.203   8.709 1.00 . A A .  957 GLU OE1  1 1 
       24 50007 1 1  38 GLU OE2  O  -6.946   9.727   8.092 1.00 . A A .  957 GLU OE2  1 1 
       24 50008 1 1  39 VAL C    C  -0.535   5.458   4.205 1.00 . A A .  958 VAL C    1 1 
       24 50009 1 1  39 VAL CA   C  -1.724   6.120   3.495 1.00 . A A .  958 VAL CA   1 1 
       24 50010 1 1  39 VAL CB   C  -1.288   6.614   2.089 1.00 . A A .  958 VAL CB   1 1 
       24 50011 1 1  39 VAL CG1  C  -2.348   7.514   1.492 1.00 . A A .  958 VAL CG1  1 1 
       24 50012 1 1  39 VAL CG2  C   0.055   7.325   2.117 1.00 . A A .  958 VAL CG2  1 1 
       24 50013 1 1  39 VAL H    H  -2.233   8.124   4.026 1.00 . A A .  958 VAL H    1 1 
       24 50014 1 1  39 VAL HA   H  -2.491   5.370   3.357 1.00 . A A .  958 VAL HA   1 1 
       24 50015 1 1  39 VAL HB   H  -1.193   5.746   1.446 1.00 . A A .  958 VAL HB   1 1 
       24 50016 1 1  39 VAL HG11 H  -3.282   6.976   1.444 1.00 . A A .  958 VAL HG11 1 1 
       24 50017 1 1  39 VAL HG12 H  -2.469   8.391   2.112 1.00 . A A .  958 VAL HG12 1 1 
       24 50018 1 1  39 VAL HG13 H  -2.050   7.814   0.499 1.00 . A A .  958 VAL HG13 1 1 
       24 50019 1 1  39 VAL HG21 H   0.809   6.652   2.496 1.00 . A A .  958 VAL HG21 1 1 
       24 50020 1 1  39 VAL HG22 H   0.319   7.635   1.117 1.00 . A A .  958 VAL HG22 1 1 
       24 50021 1 1  39 VAL HG23 H  -0.009   8.191   2.758 1.00 . A A .  958 VAL HG23 1 1 
       24 50022 1 1  39 VAL N    N  -2.309   7.184   4.317 1.00 . A A .  958 VAL N    1 1 
       24 50023 1 1  39 VAL O    O  -0.212   4.298   3.940 1.00 . A A .  958 VAL O    1 1 
       24 50024 1 1  40 GLY C    C   0.736   4.617   6.904 1.00 . A A .  959 GLY C    1 1 
       24 50025 1 1  40 GLY CA   C   1.215   5.610   5.864 1.00 . A A .  959 GLY CA   1 1 
       24 50026 1 1  40 GLY H    H  -0.166   7.109   5.275 1.00 . A A .  959 GLY H    1 1 
       24 50027 1 1  40 GLY HA2  H   1.882   5.108   5.177 1.00 . A A .  959 GLY HA2  1 1 
       24 50028 1 1  40 GLY HA3  H   1.752   6.404   6.360 1.00 . A A .  959 GLY HA3  1 1 
       24 50029 1 1  40 GLY N    N   0.109   6.184   5.115 1.00 . A A .  959 GLY N    1 1 
       24 50030 1 1  40 GLY O    O   1.306   3.534   7.055 1.00 . A A .  959 GLY O    1 1 
       24 50031 1 1  41 LEU C    C  -1.599   2.910   7.719 1.00 . A A .  960 LEU C    1 1 
       24 50032 1 1  41 LEU CA   C  -1.010   4.066   8.514 1.00 . A A .  960 LEU CA   1 1 
       24 50033 1 1  41 LEU CB   C  -2.109   4.790   9.298 1.00 . A A .  960 LEU CB   1 1 
       24 50034 1 1  41 LEU CD1  C  -2.795   6.573  10.925 1.00 . A A .  960 LEU CD1  1 1 
       24 50035 1 1  41 LEU CD2  C  -0.639   5.354  11.249 1.00 . A A .  960 LEU CD2  1 1 
       24 50036 1 1  41 LEU CG   C  -1.621   5.904  10.228 1.00 . A A .  960 LEU CG   1 1 
       24 50037 1 1  41 LEU H    H  -0.603   5.931   7.582 1.00 . A A .  960 LEU H    1 1 
       24 50038 1 1  41 LEU HA   H  -0.280   3.669   9.207 1.00 . A A .  960 LEU HA   1 1 
       24 50039 1 1  41 LEU HB2  H  -2.801   5.222   8.589 1.00 . A A .  960 LEU HB2  1 1 
       24 50040 1 1  41 LEU HB3  H  -2.638   4.063   9.895 1.00 . A A .  960 LEU HB3  1 1 
       24 50041 1 1  41 LEU HD11 H  -3.475   6.971  10.186 1.00 . A A .  960 LEU HD11 1 1 
       24 50042 1 1  41 LEU HD12 H  -3.313   5.847  11.536 1.00 . A A .  960 LEU HD12 1 1 
       24 50043 1 1  41 LEU HD13 H  -2.434   7.375  11.551 1.00 . A A .  960 LEU HD13 1 1 
       24 50044 1 1  41 LEU HD21 H  -0.316   6.152  11.903 1.00 . A A .  960 LEU HD21 1 1 
       24 50045 1 1  41 LEU HD22 H  -1.120   4.582  11.832 1.00 . A A .  960 LEU HD22 1 1 
       24 50046 1 1  41 LEU HD23 H   0.218   4.939  10.737 1.00 . A A .  960 LEU HD23 1 1 
       24 50047 1 1  41 LEU HG   H  -1.110   6.655   9.641 1.00 . A A .  960 LEU HG   1 1 
       24 50048 1 1  41 LEU N    N  -0.323   4.987   7.616 1.00 . A A .  960 LEU N    1 1 
       24 50049 1 1  41 LEU O    O  -1.812   1.819   8.247 1.00 . A A .  960 LEU O    1 1 
       24 50050 1 1  42 ALA C    C  -1.170   1.097   5.347 1.00 . A A .  961 ALA C    1 1 
       24 50051 1 1  42 ALA CA   C  -2.282   2.118   5.538 1.00 . A A .  961 ALA CA   1 1 
       24 50052 1 1  42 ALA CB   C  -2.717   2.695   4.210 1.00 . A A .  961 ALA CB   1 1 
       24 50053 1 1  42 ALA H    H  -1.759   4.088   6.129 1.00 . A A .  961 ALA H    1 1 
       24 50054 1 1  42 ALA HA   H  -3.133   1.623   5.984 1.00 . A A .  961 ALA HA   1 1 
       24 50055 1 1  42 ALA HB1  H  -3.064   1.898   3.569 1.00 . A A .  961 ALA HB1  1 1 
       24 50056 1 1  42 ALA HB2  H  -3.516   3.403   4.371 1.00 . A A .  961 ALA HB2  1 1 
       24 50057 1 1  42 ALA HB3  H  -1.881   3.194   3.743 1.00 . A A .  961 ALA HB3  1 1 
       24 50058 1 1  42 ALA N    N  -1.855   3.164   6.447 1.00 . A A .  961 ALA N    1 1 
       24 50059 1 1  42 ALA O    O  -1.409  -0.096   5.470 1.00 . A A .  961 ALA O    1 1 
       24 50060 1 1  43 LEU C    C   1.454  -0.003   6.341 1.00 . A A .  962 LEU C    1 1 
       24 50061 1 1  43 LEU CA   C   1.208   0.683   4.991 1.00 . A A .  962 LEU CA   1 1 
       24 50062 1 1  43 LEU CB   C   2.441   1.471   4.540 1.00 . A A .  962 LEU CB   1 1 
       24 50063 1 1  43 LEU CD1  C   3.971  -0.434   3.948 1.00 . A A .  962 LEU CD1  1 1 
       24 50064 1 1  43 LEU CD2  C   4.929   1.793   4.564 1.00 . A A .  962 LEU CD2  1 1 
       24 50065 1 1  43 LEU CG   C   3.795   0.806   4.808 1.00 . A A .  962 LEU CG   1 1 
       24 50066 1 1  43 LEU H    H   0.160   2.517   4.818 1.00 . A A .  962 LEU H    1 1 
       24 50067 1 1  43 LEU HA   H   0.999  -0.080   4.255 1.00 . A A .  962 LEU HA   1 1 
       24 50068 1 1  43 LEU HB2  H   2.353   1.630   3.471 1.00 . A A .  962 LEU HB2  1 1 
       24 50069 1 1  43 LEU HB3  H   2.428   2.431   5.032 1.00 . A A .  962 LEU HB3  1 1 
       24 50070 1 1  43 LEU HD11 H   3.199  -1.150   4.186 1.00 . A A .  962 LEU HD11 1 1 
       24 50071 1 1  43 LEU HD12 H   3.899  -0.162   2.907 1.00 . A A .  962 LEU HD12 1 1 
       24 50072 1 1  43 LEU HD13 H   4.939  -0.872   4.140 1.00 . A A .  962 LEU HD13 1 1 
       24 50073 1 1  43 LEU HD21 H   4.826   2.634   5.233 1.00 . A A .  962 LEU HD21 1 1 
       24 50074 1 1  43 LEU HD22 H   5.877   1.305   4.742 1.00 . A A .  962 LEU HD22 1 1 
       24 50075 1 1  43 LEU HD23 H   4.891   2.139   3.542 1.00 . A A .  962 LEU HD23 1 1 
       24 50076 1 1  43 LEU HG   H   3.838   0.500   5.844 1.00 . A A .  962 LEU HG   1 1 
       24 50077 1 1  43 LEU N    N   0.045   1.563   5.046 1.00 . A A .  962 LEU N    1 1 
       24 50078 1 1  43 LEU O    O   1.805  -1.178   6.384 1.00 . A A .  962 LEU O    1 1 
       24 50079 1 1  44 ARG C    C   0.340  -1.037   8.895 1.00 . A A .  963 ARG C    1 1 
       24 50080 1 1  44 ARG CA   C   1.346   0.119   8.775 1.00 . A A .  963 ARG CA   1 1 
       24 50081 1 1  44 ARG CB   C   1.071   1.173   9.857 1.00 . A A .  963 ARG CB   1 1 
       24 50082 1 1  44 ARG CD   C   2.393   0.073  11.699 1.00 . A A .  963 ARG CD   1 1 
       24 50083 1 1  44 ARG CG   C   1.036   0.602  11.266 1.00 . A A .  963 ARG CG   1 1 
       24 50084 1 1  44 ARG CZ   C   4.663   1.015  11.926 1.00 . A A .  963 ARG CZ   1 1 
       24 50085 1 1  44 ARG H    H   1.213   1.707   7.364 1.00 . A A .  963 ARG H    1 1 
       24 50086 1 1  44 ARG HA   H   2.341  -0.276   8.919 1.00 . A A .  963 ARG HA   1 1 
       24 50087 1 1  44 ARG HB2  H   1.843   1.925   9.816 1.00 . A A .  963 ARG HB2  1 1 
       24 50088 1 1  44 ARG HB3  H   0.116   1.637   9.658 1.00 . A A .  963 ARG HB3  1 1 
       24 50089 1 1  44 ARG HD2  H   2.262  -0.536  12.582 1.00 . A A .  963 ARG HD2  1 1 
       24 50090 1 1  44 ARG HD3  H   2.797  -0.536  10.903 1.00 . A A .  963 ARG HD3  1 1 
       24 50091 1 1  44 ARG HE   H   2.961   2.006  12.312 1.00 . A A .  963 ARG HE   1 1 
       24 50092 1 1  44 ARG HG2  H   0.733   1.379  11.950 1.00 . A A .  963 ARG HG2  1 1 
       24 50093 1 1  44 ARG HG3  H   0.319  -0.205  11.296 1.00 . A A .  963 ARG HG3  1 1 
       24 50094 1 1  44 ARG HH11 H   4.602  -0.882  11.223 1.00 . A A .  963 ARG HH11 1 1 
       24 50095 1 1  44 ARG HH12 H   6.193  -0.224  11.426 1.00 . A A .  963 ARG HH12 1 1 
       24 50096 1 1  44 ARG HH21 H   5.058   2.881  12.623 1.00 . A A .  963 ARG HH21 1 1 
       24 50097 1 1  44 ARG HH22 H   6.453   1.922  12.227 1.00 . A A .  963 ARG HH22 1 1 
       24 50098 1 1  44 ARG N    N   1.296   0.728   7.441 1.00 . A A .  963 ARG N    1 1 
       24 50099 1 1  44 ARG NE   N   3.340   1.145  12.003 1.00 . A A .  963 ARG NE   1 1 
       24 50100 1 1  44 ARG NH1  N   5.194  -0.122  11.491 1.00 . A A .  963 ARG NH1  1 1 
       24 50101 1 1  44 ARG NH2  N   5.454   2.018  12.286 1.00 . A A .  963 ARG NH2  1 1 
       24 50102 1 1  44 ARG O    O   0.703  -2.161   9.253 1.00 . A A .  963 ARG O    1 1 
       24 50103 1 1  45 THR C    C  -1.583  -2.889   7.602 1.00 . A A .  964 THR C    1 1 
       24 50104 1 1  45 THR CA   C  -1.965  -1.771   8.583 1.00 . A A .  964 THR CA   1 1 
       24 50105 1 1  45 THR CB   C  -3.319  -1.152   8.177 1.00 . A A .  964 THR CB   1 1 
       24 50106 1 1  45 THR CG2  C  -4.438  -2.182   8.229 1.00 . A A .  964 THR CG2  1 1 
       24 50107 1 1  45 THR H    H  -1.160   0.201   8.466 1.00 . A A .  964 THR H    1 1 
       24 50108 1 1  45 THR HA   H  -2.061  -2.189   9.575 1.00 . A A .  964 THR HA   1 1 
       24 50109 1 1  45 THR HB   H  -3.238  -0.779   7.164 1.00 . A A .  964 THR HB   1 1 
       24 50110 1 1  45 THR HG1  H  -3.183   0.739   8.747 1.00 . A A .  964 THR HG1  1 1 
       24 50111 1 1  45 THR HG21 H  -5.382  -1.699   8.015 1.00 . A A .  964 THR HG21 1 1 
       24 50112 1 1  45 THR HG22 H  -4.255  -2.951   7.494 1.00 . A A .  964 THR HG22 1 1 
       24 50113 1 1  45 THR HG23 H  -4.476  -2.624   9.213 1.00 . A A .  964 THR HG23 1 1 
       24 50114 1 1  45 THR N    N  -0.922  -0.743   8.618 1.00 . A A .  964 THR N    1 1 
       24 50115 1 1  45 THR O    O  -1.736  -4.082   7.885 1.00 . A A .  964 THR O    1 1 
       24 50116 1 1  45 THR OG1  O  -3.630  -0.061   9.054 1.00 . A A .  964 THR OG1  1 1 
       24 50117 1 1  46 LEU C    C   0.475  -4.338   6.005 1.00 . A A .  965 LEU C    1 1 
       24 50118 1 1  46 LEU CA   C  -0.562  -3.377   5.429 1.00 . A A .  965 LEU CA   1 1 
       24 50119 1 1  46 LEU CB   C   0.085  -2.531   4.334 1.00 . A A .  965 LEU CB   1 1 
       24 50120 1 1  46 LEU CD1  C  -0.775  -3.319   2.155 1.00 . A A .  965 LEU CD1  1 1 
       24 50121 1 1  46 LEU CD2  C   1.583  -2.542   2.349 1.00 . A A .  965 LEU CD2  1 1 
       24 50122 1 1  46 LEU CG   C   0.440  -3.252   3.048 1.00 . A A .  965 LEU CG   1 1 
       24 50123 1 1  46 LEU H    H  -1.028  -1.508   6.283 1.00 . A A .  965 LEU H    1 1 
       24 50124 1 1  46 LEU HA   H  -1.392  -3.935   5.021 1.00 . A A .  965 LEU HA   1 1 
       24 50125 1 1  46 LEU HB2  H  -0.594  -1.729   4.087 1.00 . A A .  965 LEU HB2  1 1 
       24 50126 1 1  46 LEU HB3  H   0.990  -2.098   4.736 1.00 . A A .  965 LEU HB3  1 1 
       24 50127 1 1  46 LEU HD11 H  -1.579  -3.817   2.676 1.00 . A A .  965 LEU HD11 1 1 
       24 50128 1 1  46 LEU HD12 H  -1.083  -2.317   1.892 1.00 . A A .  965 LEU HD12 1 1 
       24 50129 1 1  46 LEU HD13 H  -0.531  -3.867   1.257 1.00 . A A .  965 LEU HD13 1 1 
       24 50130 1 1  46 LEU HD21 H   1.270  -1.548   2.065 1.00 . A A .  965 LEU HD21 1 1 
       24 50131 1 1  46 LEU HD22 H   2.430  -2.476   3.016 1.00 . A A .  965 LEU HD22 1 1 
       24 50132 1 1  46 LEU HD23 H   1.864  -3.095   1.464 1.00 . A A .  965 LEU HD23 1 1 
       24 50133 1 1  46 LEU HG   H   0.752  -4.261   3.274 1.00 . A A .  965 LEU HG   1 1 
       24 50134 1 1  46 LEU N    N  -1.062  -2.476   6.459 1.00 . A A .  965 LEU N    1 1 
       24 50135 1 1  46 LEU O    O   0.493  -5.524   5.674 1.00 . A A .  965 LEU O    1 1 
       24 50136 1 1  47 LEU C    C   1.834  -5.742   8.306 1.00 . A A .  966 LEU C    1 1 
       24 50137 1 1  47 LEU CA   C   2.398  -4.566   7.506 1.00 . A A .  966 LEU CA   1 1 
       24 50138 1 1  47 LEU CB   C   3.235  -3.630   8.395 1.00 . A A .  966 LEU CB   1 1 
       24 50139 1 1  47 LEU CD1  C   5.519  -3.085   9.250 1.00 . A A .  966 LEU CD1  1 1 
       24 50140 1 1  47 LEU CD2  C   4.267  -4.985  10.255 1.00 . A A .  966 LEU CD2  1 1 
       24 50141 1 1  47 LEU CG   C   4.534  -4.209   8.971 1.00 . A A .  966 LEU CG   1 1 
       24 50142 1 1  47 LEU H    H   1.218  -2.850   7.094 1.00 . A A .  966 LEU H    1 1 
       24 50143 1 1  47 LEU HA   H   3.027  -4.957   6.720 1.00 . A A .  966 LEU HA   1 1 
       24 50144 1 1  47 LEU HB2  H   3.490  -2.759   7.810 1.00 . A A .  966 LEU HB2  1 1 
       24 50145 1 1  47 LEU HB3  H   2.616  -3.313   9.220 1.00 . A A .  966 LEU HB3  1 1 
       24 50146 1 1  47 LEU HD11 H   5.747  -2.571   8.328 1.00 . A A .  966 LEU HD11 1 1 
       24 50147 1 1  47 LEU HD12 H   5.081  -2.389   9.952 1.00 . A A .  966 LEU HD12 1 1 
       24 50148 1 1  47 LEU HD13 H   6.427  -3.496   9.668 1.00 . A A .  966 LEU HD13 1 1 
       24 50149 1 1  47 LEU HD21 H   3.821  -4.328  10.987 1.00 . A A .  966 LEU HD21 1 1 
       24 50150 1 1  47 LEU HD22 H   3.592  -5.804  10.049 1.00 . A A .  966 LEU HD22 1 1 
       24 50151 1 1  47 LEU HD23 H   5.198  -5.374  10.641 1.00 . A A .  966 LEU HD23 1 1 
       24 50152 1 1  47 LEU HG   H   4.979  -4.880   8.251 1.00 . A A .  966 LEU HG   1 1 
       24 50153 1 1  47 LEU N    N   1.321  -3.804   6.875 1.00 . A A .  966 LEU N    1 1 
       24 50154 1 1  47 LEU O    O   2.454  -6.803   8.383 1.00 . A A .  966 LEU O    1 1 
       24 50155 1 1  48 ALA C    C  -0.353  -7.774   8.621 1.00 . A A .  967 ALA C    1 1 
       24 50156 1 1  48 ALA CA   C  -0.026  -6.639   9.589 1.00 . A A .  967 ALA CA   1 1 
       24 50157 1 1  48 ALA CB   C  -1.287  -6.129  10.270 1.00 . A A .  967 ALA CB   1 1 
       24 50158 1 1  48 ALA H    H   0.231  -4.666   8.842 1.00 . A A .  967 ALA H    1 1 
       24 50159 1 1  48 ALA HA   H   0.643  -7.011  10.352 1.00 . A A .  967 ALA HA   1 1 
       24 50160 1 1  48 ALA HB1  H  -1.972  -5.756   9.523 1.00 . A A .  967 ALA HB1  1 1 
       24 50161 1 1  48 ALA HB2  H  -1.753  -6.936  10.815 1.00 . A A .  967 ALA HB2  1 1 
       24 50162 1 1  48 ALA HB3  H  -1.030  -5.332  10.952 1.00 . A A .  967 ALA HB3  1 1 
       24 50163 1 1  48 ALA N    N   0.653  -5.555   8.886 1.00 . A A .  967 ALA N    1 1 
       24 50164 1 1  48 ALA O    O  -0.242  -8.951   8.961 1.00 . A A .  967 ALA O    1 1 
       24 50165 1 1  49 THR C    C   0.331  -9.032   5.896 1.00 . A A .  968 THR C    1 1 
       24 50166 1 1  49 THR CA   C  -0.972  -8.398   6.355 1.00 . A A .  968 THR CA   1 1 
       24 50167 1 1  49 THR CB   C  -1.729  -7.787   5.160 1.00 . A A .  968 THR CB   1 1 
       24 50168 1 1  49 THR CG2  C  -1.154  -8.204   3.813 1.00 . A A .  968 THR CG2  1 1 
       24 50169 1 1  49 THR H    H  -0.823  -6.449   7.205 1.00 . A A .  968 THR H    1 1 
       24 50170 1 1  49 THR HA   H  -1.594  -9.174   6.782 1.00 . A A .  968 THR HA   1 1 
       24 50171 1 1  49 THR HB   H  -1.669  -6.711   5.238 1.00 . A A .  968 THR HB   1 1 
       24 50172 1 1  49 THR HG1  H  -3.610  -7.628   4.627 1.00 . A A .  968 THR HG1  1 1 
       24 50173 1 1  49 THR HG21 H  -1.739  -7.761   3.020 1.00 . A A .  968 THR HG21 1 1 
       24 50174 1 1  49 THR HG22 H  -0.132  -7.868   3.738 1.00 . A A .  968 THR HG22 1 1 
       24 50175 1 1  49 THR HG23 H  -1.187  -9.281   3.725 1.00 . A A .  968 THR HG23 1 1 
       24 50176 1 1  49 THR N    N  -0.728  -7.410   7.402 1.00 . A A .  968 THR N    1 1 
       24 50177 1 1  49 THR O    O   0.369 -10.210   5.551 1.00 . A A .  968 THR O    1 1 
       24 50178 1 1  49 THR OG1  O  -3.096  -8.174   5.234 1.00 . A A .  968 THR OG1  1 1 
       24 50179 1 1  50 VAL C    C   3.076  -9.902   6.556 1.00 . A A .  969 VAL C    1 1 
       24 50180 1 1  50 VAL CA   C   2.728  -8.749   5.611 1.00 . A A .  969 VAL CA   1 1 
       24 50181 1 1  50 VAL CB   C   3.798  -7.635   5.711 1.00 . A A .  969 VAL CB   1 1 
       24 50182 1 1  50 VAL CG1  C   5.195  -8.183   5.444 1.00 . A A .  969 VAL CG1  1 1 
       24 50183 1 1  50 VAL CG2  C   3.483  -6.505   4.742 1.00 . A A .  969 VAL CG2  1 1 
       24 50184 1 1  50 VAL H    H   1.265  -7.286   6.089 1.00 . A A .  969 VAL H    1 1 
       24 50185 1 1  50 VAL HA   H   2.723  -9.124   4.597 1.00 . A A .  969 VAL HA   1 1 
       24 50186 1 1  50 VAL HB   H   3.779  -7.235   6.713 1.00 . A A .  969 VAL HB   1 1 
       24 50187 1 1  50 VAL HG11 H   5.416  -8.965   6.154 1.00 . A A .  969 VAL HG11 1 1 
       24 50188 1 1  50 VAL HG12 H   5.240  -8.582   4.441 1.00 . A A .  969 VAL HG12 1 1 
       24 50189 1 1  50 VAL HG13 H   5.920  -7.388   5.546 1.00 . A A .  969 VAL HG13 1 1 
       24 50190 1 1  50 VAL HG21 H   2.539  -6.054   5.009 1.00 . A A .  969 VAL HG21 1 1 
       24 50191 1 1  50 VAL HG22 H   4.264  -5.761   4.792 1.00 . A A .  969 VAL HG22 1 1 
       24 50192 1 1  50 VAL HG23 H   3.424  -6.898   3.739 1.00 . A A .  969 VAL HG23 1 1 
       24 50193 1 1  50 VAL N    N   1.392  -8.243   5.901 1.00 . A A .  969 VAL N    1 1 
       24 50194 1 1  50 VAL O    O   3.820 -10.804   6.194 1.00 . A A .  969 VAL O    1 1 
       24 50195 1 1  51 ASP C    C   1.833 -12.120   8.506 1.00 . A A .  970 ASP C    1 1 
       24 50196 1 1  51 ASP CA   C   2.735 -10.924   8.752 1.00 . A A .  970 ASP CA   1 1 
       24 50197 1 1  51 ASP CB   C   2.532 -10.381  10.169 1.00 . A A .  970 ASP CB   1 1 
       24 50198 1 1  51 ASP CG   C   2.777 -11.426  11.241 1.00 . A A .  970 ASP CG   1 1 
       24 50199 1 1  51 ASP H    H   1.962  -9.093   8.007 1.00 . A A .  970 ASP H    1 1 
       24 50200 1 1  51 ASP HA   H   3.747 -11.274   8.643 1.00 . A A .  970 ASP HA   1 1 
       24 50201 1 1  51 ASP HB2  H   3.211  -9.558  10.333 1.00 . A A .  970 ASP HB2  1 1 
       24 50202 1 1  51 ASP HB3  H   1.516 -10.023  10.268 1.00 . A A .  970 ASP HB3  1 1 
       24 50203 1 1  51 ASP N    N   2.524  -9.861   7.766 1.00 . A A .  970 ASP N    1 1 
       24 50204 1 1  51 ASP O    O   2.200 -13.234   8.824 1.00 . A A .  970 ASP O    1 1 
       24 50205 1 1  51 ASP OD1  O   3.951 -11.628  11.615 1.00 . A A .  970 ASP OD1  1 1 
       24 50206 1 1  51 ASP OD2  O   1.794 -12.036  11.719 1.00 . A A .  970 ASP OD2  1 1 
       24 50207 1 1  52 GLU C    C   0.497 -13.660   6.296 1.00 . A A .  971 GLU C    1 1 
       24 50208 1 1  52 GLU CA   C  -0.176 -13.002   7.496 1.00 . A A .  971 GLU CA   1 1 
       24 50209 1 1  52 GLU CB   C  -1.558 -12.490   7.099 1.00 . A A .  971 GLU CB   1 1 
       24 50210 1 1  52 GLU CD   C  -2.492 -12.357   9.440 1.00 . A A .  971 GLU CD   1 1 
       24 50211 1 1  52 GLU CG   C  -2.199 -11.612   8.154 1.00 . A A .  971 GLU CG   1 1 
       24 50212 1 1  52 GLU H    H   0.375 -10.965   7.824 1.00 . A A .  971 GLU H    1 1 
       24 50213 1 1  52 GLU HA   H  -0.262 -13.717   8.302 1.00 . A A .  971 GLU HA   1 1 
       24 50214 1 1  52 GLU HB2  H  -1.472 -11.917   6.188 1.00 . A A .  971 GLU HB2  1 1 
       24 50215 1 1  52 GLU HB3  H  -2.207 -13.336   6.923 1.00 . A A .  971 GLU HB3  1 1 
       24 50216 1 1  52 GLU HG2  H  -1.518 -10.801   8.378 1.00 . A A .  971 GLU HG2  1 1 
       24 50217 1 1  52 GLU HG3  H  -3.121 -11.211   7.762 1.00 . A A .  971 GLU HG3  1 1 
       24 50218 1 1  52 GLU N    N   0.667 -11.894   7.941 1.00 . A A .  971 GLU N    1 1 
       24 50219 1 1  52 GLU O    O   0.571 -14.893   6.150 1.00 . A A .  971 GLU O    1 1 
       24 50220 1 1  52 GLU OE1  O  -3.181 -13.399   9.392 1.00 . A A .  971 GLU OE1  1 1 
       24 50221 1 1  52 GLU OE2  O  -2.043 -11.898  10.510 1.00 . A A .  971 GLU OE2  1 1 
       24 50222 1 1  53 SER C    C   3.121 -13.766   4.708 1.00 . A A .  972 SER C    1 1 
       24 50223 1 1  53 SER CA   C   1.763 -13.185   4.300 1.00 . A A .  972 SER CA   1 1 
       24 50224 1 1  53 SER CB   C   1.902 -12.014   3.341 1.00 . A A .  972 SER CB   1 1 
       24 50225 1 1  53 SER H    H   0.794 -11.841   5.574 1.00 . A A .  972 SER H    1 1 
       24 50226 1 1  53 SER HA   H   1.208 -13.965   3.798 1.00 . A A .  972 SER HA   1 1 
       24 50227 1 1  53 SER HB2  H   0.904 -11.669   3.065 1.00 . A A .  972 SER HB2  1 1 
       24 50228 1 1  53 SER HB3  H   2.445 -11.216   3.823 1.00 . A A .  972 SER HB3  1 1 
       24 50229 1 1  53 SER HG   H   3.225 -13.089   2.375 1.00 . A A .  972 SER HG   1 1 
       24 50230 1 1  53 SER N    N   0.989 -12.798   5.441 1.00 . A A .  972 SER N    1 1 
       24 50231 1 1  53 SER O    O   3.758 -14.461   3.928 1.00 . A A .  972 SER O    1 1 
       24 50232 1 1  53 SER OG   O   2.592 -12.396   2.164 1.00 . A A .  972 SER OG   1 1 
       24 50233 1 1  54 LEU C    C   4.860 -15.485   6.409 1.00 . A A .  973 LEU C    1 1 
       24 50234 1 1  54 LEU CA   C   4.871 -13.952   6.370 1.00 . A A .  973 LEU CA   1 1 
       24 50235 1 1  54 LEU CB   C   5.240 -13.345   7.736 1.00 . A A .  973 LEU CB   1 1 
       24 50236 1 1  54 LEU CD1  C   7.021 -12.508   9.283 1.00 . A A .  973 LEU CD1  1 1 
       24 50237 1 1  54 LEU CD2  C   6.988 -14.916   8.666 1.00 . A A .  973 LEU CD2  1 1 
       24 50238 1 1  54 LEU CG   C   6.702 -13.502   8.179 1.00 . A A .  973 LEU CG   1 1 
       24 50239 1 1  54 LEU H    H   3.086 -12.815   6.463 1.00 . A A .  973 LEU H    1 1 
       24 50240 1 1  54 LEU HA   H   5.620 -13.657   5.640 1.00 . A A .  973 LEU HA   1 1 
       24 50241 1 1  54 LEU HB2  H   5.014 -12.292   7.701 1.00 . A A .  973 LEU HB2  1 1 
       24 50242 1 1  54 LEU HB3  H   4.611 -13.802   8.487 1.00 . A A .  973 LEU HB3  1 1 
       24 50243 1 1  54 LEU HD11 H   6.375 -12.690  10.129 1.00 . A A .  973 LEU HD11 1 1 
       24 50244 1 1  54 LEU HD12 H   8.051 -12.621   9.586 1.00 . A A .  973 LEU HD12 1 1 
       24 50245 1 1  54 LEU HD13 H   6.862 -11.503   8.920 1.00 . A A .  973 LEU HD13 1 1 
       24 50246 1 1  54 LEU HD21 H   6.798 -15.617   7.866 1.00 . A A .  973 LEU HD21 1 1 
       24 50247 1 1  54 LEU HD22 H   8.021 -14.990   8.972 1.00 . A A .  973 LEU HD22 1 1 
       24 50248 1 1  54 LEU HD23 H   6.345 -15.143   9.505 1.00 . A A .  973 LEU HD23 1 1 
       24 50249 1 1  54 LEU HG   H   7.353 -13.295   7.341 1.00 . A A .  973 LEU HG   1 1 
       24 50250 1 1  54 LEU N    N   3.594 -13.430   5.896 1.00 . A A .  973 LEU N    1 1 
       24 50251 1 1  54 LEU O    O   5.740 -16.085   5.829 1.00 . A A .  973 LEU O    1 1 
       24 50252 1 1  55 PRO C    C   3.604 -18.099   5.542 1.00 . A A .  974 PRO C    1 1 
       24 50253 1 1  55 PRO CA   C   3.805 -17.629   6.977 1.00 . A A .  974 PRO CA   1 1 
       24 50254 1 1  55 PRO CB   C   2.586 -17.983   7.831 1.00 . A A .  974 PRO CB   1 1 
       24 50255 1 1  55 PRO CD   C   2.877 -15.631   7.966 1.00 . A A .  974 PRO CD   1 1 
       24 50256 1 1  55 PRO CG   C   2.429 -16.829   8.749 1.00 . A A .  974 PRO CG   1 1 
       24 50257 1 1  55 PRO HA   H   4.686 -18.103   7.387 1.00 . A A .  974 PRO HA   1 1 
       24 50258 1 1  55 PRO HB2  H   1.721 -18.107   7.196 1.00 . A A .  974 PRO HB2  1 1 
       24 50259 1 1  55 PRO HB3  H   2.776 -18.895   8.374 1.00 . A A .  974 PRO HB3  1 1 
       24 50260 1 1  55 PRO HD2  H   2.052 -15.216   7.407 1.00 . A A .  974 PRO HD2  1 1 
       24 50261 1 1  55 PRO HD3  H   3.301 -14.887   8.624 1.00 . A A .  974 PRO HD3  1 1 
       24 50262 1 1  55 PRO HG2  H   1.392 -16.725   9.037 1.00 . A A .  974 PRO HG2  1 1 
       24 50263 1 1  55 PRO HG3  H   3.052 -16.961   9.619 1.00 . A A .  974 PRO HG3  1 1 
       24 50264 1 1  55 PRO N    N   3.894 -16.167   7.067 1.00 . A A .  974 PRO N    1 1 
       24 50265 1 1  55 PRO O    O   4.138 -19.141   5.129 1.00 . A A .  974 PRO O    1 1 
       24 50266 1 1  56 VAL C    C   3.848 -17.500   2.492 1.00 . A A .  975 VAL C    1 1 
       24 50267 1 1  56 VAL CA   C   2.622 -17.748   3.379 1.00 . A A .  975 VAL CA   1 1 
       24 50268 1 1  56 VAL CB   C   1.355 -17.105   2.763 1.00 . A A .  975 VAL CB   1 1 
       24 50269 1 1  56 VAL CG1  C   0.132 -17.392   3.617 1.00 . A A .  975 VAL CG1  1 1 
       24 50270 1 1  56 VAL CG2  C   1.517 -15.628   2.550 1.00 . A A .  975 VAL CG2  1 1 
       24 50271 1 1  56 VAL H    H   2.493 -16.458   5.085 1.00 . A A .  975 VAL H    1 1 
       24 50272 1 1  56 VAL HA   H   2.458 -18.816   3.405 1.00 . A A .  975 VAL HA   1 1 
       24 50273 1 1  56 VAL HB   H   1.195 -17.544   1.803 1.00 . A A .  975 VAL HB   1 1 
       24 50274 1 1  56 VAL HG11 H  -0.729 -16.902   3.189 1.00 . A A .  975 VAL HG11 1 1 
       24 50275 1 1  56 VAL HG12 H  -0.040 -18.457   3.651 1.00 . A A .  975 VAL HG12 1 1 
       24 50276 1 1  56 VAL HG13 H   0.296 -17.023   4.618 1.00 . A A .  975 VAL HG13 1 1 
       24 50277 1 1  56 VAL HG21 H   1.733 -15.149   3.493 1.00 . A A .  975 VAL HG21 1 1 
       24 50278 1 1  56 VAL HG22 H   2.329 -15.451   1.860 1.00 . A A .  975 VAL HG22 1 1 
       24 50279 1 1  56 VAL HG23 H   0.603 -15.221   2.142 1.00 . A A .  975 VAL HG23 1 1 
       24 50280 1 1  56 VAL N    N   2.866 -17.324   4.748 1.00 . A A .  975 VAL N    1 1 
       24 50281 1 1  56 VAL O    O   3.912 -18.000   1.367 1.00 . A A .  975 VAL O    1 1 
       24 50282 1 1  57 LEU C    C   7.053 -17.579   2.144 1.00 . A A .  976 LEU C    1 1 
       24 50283 1 1  57 LEU CA   C   6.016 -16.445   2.193 1.00 . A A .  976 LEU CA   1 1 
       24 50284 1 1  57 LEU CB   C   6.642 -15.069   2.548 1.00 . A A .  976 LEU CB   1 1 
       24 50285 1 1  57 LEU CD1  C   8.816 -15.487   3.746 1.00 . A A .  976 LEU CD1  1 1 
       24 50286 1 1  57 LEU CD2  C   7.471 -13.464   4.272 1.00 . A A .  976 LEU CD2  1 1 
       24 50287 1 1  57 LEU CG   C   7.412 -14.926   3.864 1.00 . A A .  976 LEU CG   1 1 
       24 50288 1 1  57 LEU H    H   4.786 -16.439   3.926 1.00 . A A .  976 LEU H    1 1 
       24 50289 1 1  57 LEU HA   H   5.633 -16.357   1.184 1.00 . A A .  976 LEU HA   1 1 
       24 50290 1 1  57 LEU HB2  H   7.321 -14.807   1.750 1.00 . A A .  976 LEU HB2  1 1 
       24 50291 1 1  57 LEU HB3  H   5.845 -14.341   2.549 1.00 . A A .  976 LEU HB3  1 1 
       24 50292 1 1  57 LEU HD11 H   8.766 -16.540   3.509 1.00 . A A .  976 LEU HD11 1 1 
       24 50293 1 1  57 LEU HD12 H   9.346 -14.966   2.963 1.00 . A A .  976 LEU HD12 1 1 
       24 50294 1 1  57 LEU HD13 H   9.338 -15.353   4.683 1.00 . A A .  976 LEU HD13 1 1 
       24 50295 1 1  57 LEU HD21 H   8.013 -13.373   5.202 1.00 . A A .  976 LEU HD21 1 1 
       24 50296 1 1  57 LEU HD22 H   7.974 -12.897   3.504 1.00 . A A .  976 LEU HD22 1 1 
       24 50297 1 1  57 LEU HD23 H   6.468 -13.086   4.401 1.00 . A A .  976 LEU HD23 1 1 
       24 50298 1 1  57 LEU HG   H   6.895 -15.470   4.640 1.00 . A A .  976 LEU HG   1 1 
       24 50299 1 1  57 LEU N    N   4.847 -16.770   3.004 1.00 . A A .  976 LEU N    1 1 
       24 50300 1 1  57 LEU O    O   7.598 -17.825   1.069 1.00 . A A .  976 LEU O    1 1 
       24 50301 1 1  58 PRO C    C   7.479 -20.587   2.394 1.00 . A A .  977 PRO C    1 1 
       24 50302 1 1  58 PRO CA   C   8.215 -19.488   3.131 1.00 . A A .  977 PRO CA   1 1 
       24 50303 1 1  58 PRO CB   C   8.509 -19.894   4.574 1.00 . A A .  977 PRO CB   1 1 
       24 50304 1 1  58 PRO CD   C   6.944 -18.100   4.635 1.00 . A A .  977 PRO CD   1 1 
       24 50305 1 1  58 PRO CG   C   7.373 -19.348   5.352 1.00 . A A .  977 PRO CG   1 1 
       24 50306 1 1  58 PRO HA   H   9.136 -19.259   2.613 1.00 . A A .  977 PRO HA   1 1 
       24 50307 1 1  58 PRO HB2  H   8.557 -20.970   4.645 1.00 . A A .  977 PRO HB2  1 1 
       24 50308 1 1  58 PRO HB3  H   9.448 -19.461   4.889 1.00 . A A .  977 PRO HB3  1 1 
       24 50309 1 1  58 PRO HD2  H   5.872 -17.981   4.699 1.00 . A A .  977 PRO HD2  1 1 
       24 50310 1 1  58 PRO HD3  H   7.442 -17.237   5.053 1.00 . A A .  977 PRO HD3  1 1 
       24 50311 1 1  58 PRO HG2  H   6.565 -20.066   5.373 1.00 . A A .  977 PRO HG2  1 1 
       24 50312 1 1  58 PRO HG3  H   7.694 -19.113   6.355 1.00 . A A .  977 PRO HG3  1 1 
       24 50313 1 1  58 PRO N    N   7.358 -18.316   3.246 1.00 . A A .  977 PRO N    1 1 
       24 50314 1 1  58 PRO O    O   8.093 -21.431   1.741 1.00 . A A .  977 PRO O    1 1 
       24 50315 1 1  59 ALA C    C   5.561 -21.245   0.224 1.00 . A A .  978 ALA C    1 1 
       24 50316 1 1  59 ALA CA   C   5.304 -21.438   1.718 1.00 . A A .  978 ALA CA   1 1 
       24 50317 1 1  59 ALA CB   C   3.839 -21.192   2.045 1.00 . A A .  978 ALA CB   1 1 
       24 50318 1 1  59 ALA H    H   5.730 -19.925   3.137 1.00 . A A .  978 ALA H    1 1 
       24 50319 1 1  59 ALA HA   H   5.545 -22.456   1.990 1.00 . A A .  978 ALA HA   1 1 
       24 50320 1 1  59 ALA HB1  H   3.573 -20.185   1.761 1.00 . A A .  978 ALA HB1  1 1 
       24 50321 1 1  59 ALA HB2  H   3.226 -21.894   1.500 1.00 . A A .  978 ALA HB2  1 1 
       24 50322 1 1  59 ALA HB3  H   3.679 -21.323   3.105 1.00 . A A .  978 ALA HB3  1 1 
       24 50323 1 1  59 ALA N    N   6.149 -20.553   2.499 1.00 . A A .  978 ALA N    1 1 
       24 50324 1 1  59 ALA O    O   5.938 -22.190  -0.466 1.00 . A A .  978 ALA O    1 1 
       24 50325 1 1  60 SER C    C   5.581 -18.214  -1.994 1.00 . A A .  979 SER C    1 1 
       24 50326 1 1  60 SER CA   C   5.557 -19.721  -1.694 1.00 . A A .  979 SER CA   1 1 
       24 50327 1 1  60 SER CB   C   4.430 -20.370  -2.506 1.00 . A A .  979 SER CB   1 1 
       24 50328 1 1  60 SER H    H   5.102 -19.298   0.339 1.00 . A A .  979 SER H    1 1 
       24 50329 1 1  60 SER HA   H   6.498 -20.152  -2.001 1.00 . A A .  979 SER HA   1 1 
       24 50330 1 1  60 SER HB2  H   3.485 -20.202  -1.996 1.00 . A A .  979 SER HB2  1 1 
       24 50331 1 1  60 SER HB3  H   4.391 -19.921  -3.487 1.00 . A A .  979 SER HB3  1 1 
       24 50332 1 1  60 SER HG   H   5.146 -22.090  -1.890 1.00 . A A .  979 SER HG   1 1 
       24 50333 1 1  60 SER N    N   5.373 -20.017  -0.266 1.00 . A A .  979 SER N    1 1 
       24 50334 1 1  60 SER O    O   5.846 -17.809  -3.128 1.00 . A A .  979 SER O    1 1 
       24 50335 1 1  60 SER OG   O   4.625 -21.769  -2.642 1.00 . A A .  979 SER OG   1 1 
       24 50336 1 1  61 THR C    C   6.340 -15.084  -1.165 1.00 . A A .  980 THR C    1 1 
       24 50337 1 1  61 THR CA   C   5.079 -15.961  -1.200 1.00 . A A .  980 THR CA   1 1 
       24 50338 1 1  61 THR CB   C   4.087 -15.418  -0.164 1.00 . A A .  980 THR CB   1 1 
       24 50339 1 1  61 THR CG2  C   3.829 -13.933  -0.360 1.00 . A A .  980 THR CG2  1 1 
       24 50340 1 1  61 THR H    H   5.214 -17.762  -0.089 1.00 . A A .  980 THR H    1 1 
       24 50341 1 1  61 THR HA   H   4.620 -15.851  -2.170 1.00 . A A .  980 THR HA   1 1 
       24 50342 1 1  61 THR HB   H   4.503 -15.569   0.822 1.00 . A A .  980 THR HB   1 1 
       24 50343 1 1  61 THR HG1  H   2.943 -16.975   0.220 1.00 . A A .  980 THR HG1  1 1 
       24 50344 1 1  61 THR HG21 H   3.468 -13.759  -1.363 1.00 . A A .  980 THR HG21 1 1 
       24 50345 1 1  61 THR HG22 H   3.089 -13.599   0.351 1.00 . A A .  980 THR HG22 1 1 
       24 50346 1 1  61 THR HG23 H   4.749 -13.385  -0.208 1.00 . A A .  980 THR HG23 1 1 
       24 50347 1 1  61 THR N    N   5.305 -17.393  -0.988 1.00 . A A .  980 THR N    1 1 
       24 50348 1 1  61 THR O    O   6.331 -14.007  -1.752 1.00 . A A .  980 THR O    1 1 
       24 50349 1 1  61 THR OG1  O   2.861 -16.142  -0.260 1.00 . A A .  980 THR OG1  1 1 
       24 50350 1 1  62 HIS C    C   9.063 -14.036  -1.633 1.00 . A A .  981 HIS C    1 1 
       24 50351 1 1  62 HIS CA   C   8.602 -14.666  -0.315 1.00 . A A .  981 HIS CA   1 1 
       24 50352 1 1  62 HIS CB   C   9.753 -15.473   0.316 1.00 . A A .  981 HIS CB   1 1 
       24 50353 1 1  62 HIS CD2  C  11.972 -14.243  -0.265 1.00 . A A .  981 HIS CD2  1 1 
       24 50354 1 1  62 HIS CE1  C  12.521 -13.587   1.747 1.00 . A A .  981 HIS CE1  1 1 
       24 50355 1 1  62 HIS CG   C  11.007 -14.679   0.579 1.00 . A A .  981 HIS CG   1 1 
       24 50356 1 1  62 HIS H    H   7.400 -16.418  -0.103 1.00 . A A .  981 HIS H    1 1 
       24 50357 1 1  62 HIS HA   H   8.322 -13.874   0.363 1.00 . A A .  981 HIS HA   1 1 
       24 50358 1 1  62 HIS HB2  H   9.421 -15.879   1.259 1.00 . A A .  981 HIS HB2  1 1 
       24 50359 1 1  62 HIS HB3  H  10.011 -16.288  -0.346 1.00 . A A .  981 HIS HB3  1 1 
       24 50360 1 1  62 HIS HD1  H  10.907 -14.427   2.678 1.00 . A A .  981 HIS HD1  1 1 
       24 50361 1 1  62 HIS HD2  H  12.004 -14.397  -1.334 1.00 . A A .  981 HIS HD2  1 1 
       24 50362 1 1  62 HIS HE1  H  13.053 -13.135   2.571 1.00 . A A .  981 HIS HE1  1 1 
       24 50363 1 1  62 HIS HE2  H  13.595 -12.968   0.117 1.00 . A A .  981 HIS HE2  1 1 
       24 50364 1 1  62 HIS N    N   7.418 -15.526  -0.513 1.00 . A A .  981 HIS N    1 1 
       24 50365 1 1  62 HIS ND1  N  11.386 -14.252   1.835 1.00 . A A .  981 HIS ND1  1 1 
       24 50366 1 1  62 HIS NE2  N  12.900 -13.566   0.485 1.00 . A A .  981 HIS NE2  1 1 
       24 50367 1 1  62 HIS O    O   9.529 -12.897  -1.653 1.00 . A A .  981 HIS O    1 1 
       24 50368 1 1  63 ARG C    C   8.347 -13.010  -4.368 1.00 . A A .  982 ARG C    1 1 
       24 50369 1 1  63 ARG CA   C   9.224 -14.234  -4.038 1.00 . A A .  982 ARG CA   1 1 
       24 50370 1 1  63 ARG CB   C   9.040 -15.325  -5.089 1.00 . A A .  982 ARG CB   1 1 
       24 50371 1 1  63 ARG CD   C   9.614 -17.685  -5.741 1.00 . A A .  982 ARG CD   1 1 
       24 50372 1 1  63 ARG CG   C  10.023 -16.472  -4.929 1.00 . A A .  982 ARG CG   1 1 
       24 50373 1 1  63 ARG CZ   C   7.745 -19.292  -5.846 1.00 . A A .  982 ARG CZ   1 1 
       24 50374 1 1  63 ARG H    H   8.672 -15.715  -2.604 1.00 . A A .  982 ARG H    1 1 
       24 50375 1 1  63 ARG HA   H  10.258 -13.924  -4.039 1.00 . A A .  982 ARG HA   1 1 
       24 50376 1 1  63 ARG HB2  H   8.037 -15.720  -5.015 1.00 . A A .  982 ARG HB2  1 1 
       24 50377 1 1  63 ARG HB3  H   9.179 -14.894  -6.070 1.00 . A A .  982 ARG HB3  1 1 
       24 50378 1 1  63 ARG HD2  H   9.544 -17.400  -6.781 1.00 . A A .  982 ARG HD2  1 1 
       24 50379 1 1  63 ARG HD3  H  10.368 -18.448  -5.629 1.00 . A A .  982 ARG HD3  1 1 
       24 50380 1 1  63 ARG HE   H   7.860 -17.747  -4.583 1.00 . A A .  982 ARG HE   1 1 
       24 50381 1 1  63 ARG HG2  H  10.998 -16.145  -5.258 1.00 . A A .  982 ARG HG2  1 1 
       24 50382 1 1  63 ARG HG3  H  10.069 -16.749  -3.886 1.00 . A A .  982 ARG HG3  1 1 
       24 50383 1 1  63 ARG HH11 H   9.294 -19.716  -7.085 1.00 . A A .  982 ARG HH11 1 1 
       24 50384 1 1  63 ARG HH12 H   7.927 -20.791  -7.207 1.00 . A A .  982 ARG HH12 1 1 
       24 50385 1 1  63 ARG HH21 H   6.078 -19.164  -4.702 1.00 . A A .  982 ARG HH21 1 1 
       24 50386 1 1  63 ARG HH22 H   6.093 -20.480  -5.838 1.00 . A A .  982 ARG HH22 1 1 
       24 50387 1 1  63 ARG N    N   8.925 -14.772  -2.716 1.00 . A A .  982 ARG N    1 1 
       24 50388 1 1  63 ARG NE   N   8.326 -18.222  -5.306 1.00 . A A .  982 ARG NE   1 1 
       24 50389 1 1  63 ARG NH1  N   8.375 -19.989  -6.784 1.00 . A A .  982 ARG NH1  1 1 
       24 50390 1 1  63 ARG NH2  N   6.544 -19.677  -5.426 1.00 . A A .  982 ARG NH2  1 1 
       24 50391 1 1  63 ARG O    O   8.869 -11.934  -4.684 1.00 . A A .  982 ARG O    1 1 
       24 50392 1 1  64 GLU C    C   6.146 -10.967  -3.502 1.00 . A A .  983 GLU C    1 1 
       24 50393 1 1  64 GLU CA   C   6.127 -12.041  -4.568 1.00 . A A .  983 GLU CA   1 1 
       24 50394 1 1  64 GLU CB   C   4.681 -12.488  -4.721 1.00 . A A .  983 GLU CB   1 1 
       24 50395 1 1  64 GLU CD   C   4.135 -12.622  -7.154 1.00 . A A .  983 GLU CD   1 1 
       24 50396 1 1  64 GLU CG   C   3.990 -11.808  -5.882 1.00 . A A .  983 GLU CG   1 1 
       24 50397 1 1  64 GLU H    H   6.645 -14.010  -3.979 1.00 . A A .  983 GLU H    1 1 
       24 50398 1 1  64 GLU HA   H   6.457 -11.611  -5.502 1.00 . A A .  983 GLU HA   1 1 
       24 50399 1 1  64 GLU HB2  H   4.639 -13.550  -4.873 1.00 . A A .  983 GLU HB2  1 1 
       24 50400 1 1  64 GLU HB3  H   4.149 -12.240  -3.817 1.00 . A A .  983 GLU HB3  1 1 
       24 50401 1 1  64 GLU HG2  H   2.941 -11.678  -5.651 1.00 . A A .  983 GLU HG2  1 1 
       24 50402 1 1  64 GLU HG3  H   4.454 -10.830  -6.032 1.00 . A A .  983 GLU HG3  1 1 
       24 50403 1 1  64 GLU N    N   7.025 -13.147  -4.244 1.00 . A A .  983 GLU N    1 1 
       24 50404 1 1  64 GLU O    O   6.234  -9.782  -3.815 1.00 . A A .  983 GLU O    1 1 
       24 50405 1 1  64 GLU OE1  O   3.309 -13.533  -7.383 1.00 . A A .  983 GLU OE1  1 1 
       24 50406 1 1  64 GLU OE2  O   5.096 -12.387  -7.911 1.00 . A A .  983 GLU OE2  1 1 
       24 50407 1 1  65 ILE C    C   7.034  -9.434  -1.177 1.00 . A A .  984 ILE C    1 1 
       24 50408 1 1  65 ILE CA   C   5.888 -10.427  -1.151 1.00 . A A .  984 ILE CA   1 1 
       24 50409 1 1  65 ILE CB   C   5.787 -11.123   0.232 1.00 . A A .  984 ILE CB   1 1 
       24 50410 1 1  65 ILE CD1  C   4.217  -9.417   1.295 1.00 . A A .  984 ILE CD1  1 1 
       24 50411 1 1  65 ILE CG1  C   5.564 -10.101   1.351 1.00 . A A .  984 ILE CG1  1 1 
       24 50412 1 1  65 ILE CG2  C   7.027 -11.944   0.528 1.00 . A A .  984 ILE CG2  1 1 
       24 50413 1 1  65 ILE H    H   6.042 -12.341  -2.048 1.00 . A A .  984 ILE H    1 1 
       24 50414 1 1  65 ILE HA   H   4.970  -9.883  -1.316 1.00 . A A .  984 ILE HA   1 1 
       24 50415 1 1  65 ILE HB   H   4.933 -11.797   0.197 1.00 . A A .  984 ILE HB   1 1 
       24 50416 1 1  65 ILE HD11 H   3.434 -10.156   1.378 1.00 . A A .  984 ILE HD11 1 1 
       24 50417 1 1  65 ILE HD12 H   4.134  -8.712   2.109 1.00 . A A .  984 ILE HD12 1 1 
       24 50418 1 1  65 ILE HD13 H   4.119  -8.894   0.355 1.00 . A A .  984 ILE HD13 1 1 
       24 50419 1 1  65 ILE HG12 H   5.640 -10.602   2.305 1.00 . A A .  984 ILE HG12 1 1 
       24 50420 1 1  65 ILE HG13 H   6.327  -9.338   1.290 1.00 . A A .  984 ILE HG13 1 1 
       24 50421 1 1  65 ILE HG21 H   6.922 -12.423   1.491 1.00 . A A .  984 ILE HG21 1 1 
       24 50422 1 1  65 ILE HG22 H   7.152 -12.697  -0.237 1.00 . A A .  984 ILE HG22 1 1 
       24 50423 1 1  65 ILE HG23 H   7.891 -11.298   0.540 1.00 . A A .  984 ILE HG23 1 1 
       24 50424 1 1  65 ILE N    N   6.028 -11.377  -2.244 1.00 . A A .  984 ILE N    1 1 
       24 50425 1 1  65 ILE O    O   6.826  -8.244  -0.992 1.00 . A A .  984 ILE O    1 1 
       24 50426 1 1  66 GLU C    C   9.377  -8.147  -2.770 1.00 . A A .  985 GLU C    1 1 
       24 50427 1 1  66 GLU CA   C   9.395  -9.058  -1.545 1.00 . A A .  985 GLU CA   1 1 
       24 50428 1 1  66 GLU CB   C  10.686  -9.877  -1.489 1.00 . A A .  985 GLU CB   1 1 
       24 50429 1 1  66 GLU CD   C  11.090  -9.452   0.974 1.00 . A A .  985 GLU CD   1 1 
       24 50430 1 1  66 GLU CG   C  10.941 -10.493  -0.121 1.00 . A A .  985 GLU CG   1 1 
       24 50431 1 1  66 GLU H    H   8.315 -10.872  -1.700 1.00 . A A .  985 GLU H    1 1 
       24 50432 1 1  66 GLU HA   H   9.360  -8.429  -0.668 1.00 . A A .  985 GLU HA   1 1 
       24 50433 1 1  66 GLU HB2  H  10.625 -10.673  -2.217 1.00 . A A .  985 GLU HB2  1 1 
       24 50434 1 1  66 GLU HB3  H  11.520  -9.236  -1.735 1.00 . A A .  985 GLU HB3  1 1 
       24 50435 1 1  66 GLU HG2  H  10.113 -11.140   0.129 1.00 . A A .  985 GLU HG2  1 1 
       24 50436 1 1  66 GLU HG3  H  11.851 -11.076  -0.169 1.00 . A A .  985 GLU HG3  1 1 
       24 50437 1 1  66 GLU N    N   8.225  -9.917  -1.492 1.00 . A A .  985 GLU N    1 1 
       24 50438 1 1  66 GLU O    O   9.944  -7.054  -2.726 1.00 . A A .  985 GLU O    1 1 
       24 50439 1 1  66 GLU OE1  O  10.087  -8.786   1.312 1.00 . A A .  985 GLU OE1  1 1 
       24 50440 1 1  66 GLU OE2  O  12.206  -9.309   1.517 1.00 . A A .  985 GLU OE2  1 1 
       24 50441 1 1  67 MET C    C   7.906  -6.420  -4.720 1.00 . A A .  986 MET C    1 1 
       24 50442 1 1  67 MET CA   C   8.666  -7.707  -5.044 1.00 . A A .  986 MET CA   1 1 
       24 50443 1 1  67 MET CB   C   8.074  -8.409  -6.285 1.00 . A A .  986 MET CB   1 1 
       24 50444 1 1  67 MET CE   C   4.223  -8.762  -7.889 1.00 . A A .  986 MET CE   1 1 
       24 50445 1 1  67 MET CG   C   6.556  -8.454  -6.373 1.00 . A A .  986 MET CG   1 1 
       24 50446 1 1  67 MET H    H   8.292  -9.457  -3.881 1.00 . A A .  986 MET H    1 1 
       24 50447 1 1  67 MET HA   H   9.677  -7.439  -5.271 1.00 . A A .  986 MET HA   1 1 
       24 50448 1 1  67 MET HB2  H   8.435  -7.899  -7.165 1.00 . A A .  986 MET HB2  1 1 
       24 50449 1 1  67 MET HB3  H   8.440  -9.427  -6.308 1.00 . A A .  986 MET HB3  1 1 
       24 50450 1 1  67 MET HE1  H   3.766  -8.996  -8.840 1.00 . A A .  986 MET HE1  1 1 
       24 50451 1 1  67 MET HE2  H   3.866  -9.452  -7.138 1.00 . A A .  986 MET HE2  1 1 
       24 50452 1 1  67 MET HE3  H   3.964  -7.752  -7.603 1.00 . A A .  986 MET HE3  1 1 
       24 50453 1 1  67 MET HG2  H   6.193  -9.189  -5.667 1.00 . A A .  986 MET HG2  1 1 
       24 50454 1 1  67 MET HG3  H   6.156  -7.480  -6.119 1.00 . A A .  986 MET HG3  1 1 
       24 50455 1 1  67 MET N    N   8.724  -8.567  -3.865 1.00 . A A .  986 MET N    1 1 
       24 50456 1 1  67 MET O    O   8.401  -5.317  -4.960 1.00 . A A .  986 MET O    1 1 
       24 50457 1 1  67 MET SD   S   6.000  -8.907  -8.032 1.00 . A A .  986 MET SD   1 1 
       24 50458 1 1  68 ALA C    C   6.330  -4.769  -2.520 1.00 . A A .  987 ALA C    1 1 
       24 50459 1 1  68 ALA CA   C   5.888  -5.433  -3.808 1.00 . A A .  987 ALA CA   1 1 
       24 50460 1 1  68 ALA CB   C   4.440  -5.850  -3.705 1.00 . A A .  987 ALA CB   1 1 
       24 50461 1 1  68 ALA H    H   6.418  -7.459  -3.903 1.00 . A A .  987 ALA H    1 1 
       24 50462 1 1  68 ALA HA   H   5.970  -4.716  -4.612 1.00 . A A .  987 ALA HA   1 1 
       24 50463 1 1  68 ALA HB1  H   4.153  -6.383  -4.598 1.00 . A A .  987 ALA HB1  1 1 
       24 50464 1 1  68 ALA HB2  H   4.309  -6.491  -2.845 1.00 . A A .  987 ALA HB2  1 1 
       24 50465 1 1  68 ALA HB3  H   3.818  -4.971  -3.595 1.00 . A A .  987 ALA HB3  1 1 
       24 50466 1 1  68 ALA N    N   6.722  -6.566  -4.140 1.00 . A A .  987 ALA N    1 1 
       24 50467 1 1  68 ALA O    O   6.367  -3.560  -2.446 1.00 . A A .  987 ALA O    1 1 
       24 50468 1 1  69 GLN C    C   8.167  -4.073  -0.241 1.00 . A A .  988 GLN C    1 1 
       24 50469 1 1  69 GLN CA   C   6.960  -5.010  -0.184 1.00 . A A .  988 GLN CA   1 1 
       24 50470 1 1  69 GLN CB   C   7.188  -6.129   0.847 1.00 . A A .  988 GLN CB   1 1 
       24 50471 1 1  69 GLN CD   C   8.692  -5.232   2.697 1.00 . A A .  988 GLN CD   1 1 
       24 50472 1 1  69 GLN CG   C   7.287  -5.652   2.294 1.00 . A A .  988 GLN CG   1 1 
       24 50473 1 1  69 GLN H    H   6.706  -6.537  -1.640 1.00 . A A .  988 GLN H    1 1 
       24 50474 1 1  69 GLN HA   H   6.091  -4.433   0.115 1.00 . A A .  988 GLN HA   1 1 
       24 50475 1 1  69 GLN HB2  H   6.370  -6.831   0.781 1.00 . A A .  988 GLN HB2  1 1 
       24 50476 1 1  69 GLN HB3  H   8.107  -6.640   0.599 1.00 . A A .  988 GLN HB3  1 1 
       24 50477 1 1  69 GLN HE21 H   9.497  -6.633   1.528 1.00 . A A .  988 GLN HE21 1 1 
       24 50478 1 1  69 GLN HE22 H  10.612  -5.638   2.404 1.00 . A A .  988 GLN HE22 1 1 
       24 50479 1 1  69 GLN HG2  H   6.628  -4.806   2.424 1.00 . A A .  988 GLN HG2  1 1 
       24 50480 1 1  69 GLN HG3  H   6.968  -6.455   2.942 1.00 . A A .  988 GLN HG3  1 1 
       24 50481 1 1  69 GLN N    N   6.663  -5.563  -1.503 1.00 . A A .  988 GLN N    1 1 
       24 50482 1 1  69 GLN NE2  N   9.700  -5.900   2.155 1.00 . A A .  988 GLN NE2  1 1 
       24 50483 1 1  69 GLN O    O   8.153  -3.006   0.362 1.00 . A A .  988 GLN O    1 1 
       24 50484 1 1  69 GLN OE1  O   8.866  -4.333   3.519 1.00 . A A .  988 GLN OE1  1 1 
       24 50485 1 1  70 LYS C    C   9.912  -2.355  -1.946 1.00 . A A .  989 LYS C    1 1 
       24 50486 1 1  70 LYS CA   C  10.357  -3.579  -1.152 1.00 . A A .  989 LYS CA   1 1 
       24 50487 1 1  70 LYS CB   C  11.503  -4.314  -1.870 1.00 . A A .  989 LYS CB   1 1 
       24 50488 1 1  70 LYS CD   C  12.940  -2.346  -2.568 1.00 . A A .  989 LYS CD   1 1 
       24 50489 1 1  70 LYS CE   C  14.261  -1.620  -2.362 1.00 . A A .  989 LYS CE   1 1 
       24 50490 1 1  70 LYS CG   C  12.866  -3.632  -1.756 1.00 . A A .  989 LYS CG   1 1 
       24 50491 1 1  70 LYS H    H   9.204  -5.349  -1.395 1.00 . A A .  989 LYS H    1 1 
       24 50492 1 1  70 LYS HA   H  10.690  -3.262  -0.174 1.00 . A A .  989 LYS HA   1 1 
       24 50493 1 1  70 LYS HB2  H  11.588  -5.308  -1.456 1.00 . A A .  989 LYS HB2  1 1 
       24 50494 1 1  70 LYS HB3  H  11.255  -4.395  -2.918 1.00 . A A .  989 LYS HB3  1 1 
       24 50495 1 1  70 LYS HD2  H  12.836  -2.589  -3.615 1.00 . A A .  989 LYS HD2  1 1 
       24 50496 1 1  70 LYS HD3  H  12.131  -1.697  -2.266 1.00 . A A .  989 LYS HD3  1 1 
       24 50497 1 1  70 LYS HE2  H  14.409  -1.460  -1.304 1.00 . A A .  989 LYS HE2  1 1 
       24 50498 1 1  70 LYS HE3  H  15.060  -2.234  -2.748 1.00 . A A .  989 LYS HE3  1 1 
       24 50499 1 1  70 LYS HG2  H  13.051  -3.395  -0.718 1.00 . A A .  989 LYS HG2  1 1 
       24 50500 1 1  70 LYS HG3  H  13.626  -4.314  -2.109 1.00 . A A .  989 LYS HG3  1 1 
       24 50501 1 1  70 LYS HZ1  H  13.583   0.339  -2.628 1.00 . A A .  989 LYS HZ1  1 1 
       24 50502 1 1  70 LYS HZ2  H  15.227   0.128  -2.978 1.00 . A A .  989 LYS HZ2  1 1 
       24 50503 1 1  70 LYS HZ3  H  14.053  -0.428  -4.065 1.00 . A A .  989 LYS HZ3  1 1 
       24 50504 1 1  70 LYS N    N   9.208  -4.462  -0.973 1.00 . A A .  989 LYS N    1 1 
       24 50505 1 1  70 LYS NZ   N  14.283  -0.306  -3.055 1.00 . A A .  989 LYS NZ   1 1 
       24 50506 1 1  70 LYS O    O  10.278  -1.220  -1.632 1.00 . A A .  989 LYS O    1 1 
       24 50507 1 1  71 LEU C    C   7.723  -0.555  -2.954 1.00 . A A .  990 LEU C    1 1 
       24 50508 1 1  71 LEU CA   C   8.534  -1.557  -3.792 1.00 . A A .  990 LEU CA   1 1 
       24 50509 1 1  71 LEU CB   C   7.692  -2.219  -4.901 1.00 . A A .  990 LEU CB   1 1 
       24 50510 1 1  71 LEU CD1  C   6.825  -0.124  -6.015 1.00 . A A .  990 LEU CD1  1 1 
       24 50511 1 1  71 LEU CD2  C   5.696  -2.312  -6.404 1.00 . A A .  990 LEU CD2  1 1 
       24 50512 1 1  71 LEU CG   C   6.453  -1.466  -5.394 1.00 . A A .  990 LEU CG   1 1 
       24 50513 1 1  71 LEU H    H   8.847  -3.542  -3.148 1.00 . A A .  990 LEU H    1 1 
       24 50514 1 1  71 LEU HA   H   9.358  -1.031  -4.250 1.00 . A A .  990 LEU HA   1 1 
       24 50515 1 1  71 LEU HB2  H   8.336  -2.381  -5.752 1.00 . A A .  990 LEU HB2  1 1 
       24 50516 1 1  71 LEU HB3  H   7.371  -3.184  -4.536 1.00 . A A .  990 LEU HB3  1 1 
       24 50517 1 1  71 LEU HD11 H   7.480  -0.287  -6.858 1.00 . A A .  990 LEU HD11 1 1 
       24 50518 1 1  71 LEU HD12 H   5.929   0.380  -6.347 1.00 . A A .  990 LEU HD12 1 1 
       24 50519 1 1  71 LEU HD13 H   7.330   0.485  -5.279 1.00 . A A .  990 LEU HD13 1 1 
       24 50520 1 1  71 LEU HD21 H   6.333  -2.514  -7.252 1.00 . A A .  990 LEU HD21 1 1 
       24 50521 1 1  71 LEU HD22 H   5.399  -3.245  -5.946 1.00 . A A .  990 LEU HD22 1 1 
       24 50522 1 1  71 LEU HD23 H   4.818  -1.776  -6.734 1.00 . A A .  990 LEU HD23 1 1 
       24 50523 1 1  71 LEU HG   H   5.798  -1.293  -4.553 1.00 . A A .  990 LEU HG   1 1 
       24 50524 1 1  71 LEU N    N   9.092  -2.608  -2.958 1.00 . A A .  990 LEU N    1 1 
       24 50525 1 1  71 LEU O    O   7.970   0.647  -3.017 1.00 . A A .  990 LEU O    1 1 
       24 50526 1 1  72 LEU C    C   6.640   0.478  -0.212 1.00 . A A .  991 LEU C    1 1 
       24 50527 1 1  72 LEU CA   C   5.915  -0.185  -1.367 1.00 . A A .  991 LEU CA   1 1 
       24 50528 1 1  72 LEU CB   C   4.663  -0.940  -0.891 1.00 . A A .  991 LEU CB   1 1 
       24 50529 1 1  72 LEU CD1  C   5.289  -2.168   1.215 1.00 . A A .  991 LEU CD1  1 1 
       24 50530 1 1  72 LEU CD2  C   3.612  -3.125  -0.364 1.00 . A A .  991 LEU CD2  1 1 
       24 50531 1 1  72 LEU CG   C   4.876  -2.304  -0.241 1.00 . A A .  991 LEU CG   1 1 
       24 50532 1 1  72 LEU H    H   6.761  -2.024  -1.993 1.00 . A A .  991 LEU H    1 1 
       24 50533 1 1  72 LEU HA   H   5.599   0.600  -2.039 1.00 . A A .  991 LEU HA   1 1 
       24 50534 1 1  72 LEU HB2  H   4.147  -0.313  -0.180 1.00 . A A .  991 LEU HB2  1 1 
       24 50535 1 1  72 LEU HB3  H   4.016  -1.079  -1.746 1.00 . A A .  991 LEU HB3  1 1 
       24 50536 1 1  72 LEU HD11 H   6.202  -1.595   1.278 1.00 . A A .  991 LEU HD11 1 1 
       24 50537 1 1  72 LEU HD12 H   4.508  -1.663   1.766 1.00 . A A .  991 LEU HD12 1 1 
       24 50538 1 1  72 LEU HD13 H   5.449  -3.149   1.636 1.00 . A A .  991 LEU HD13 1 1 
       24 50539 1 1  72 LEU HD21 H   3.381  -3.276  -1.410 1.00 . A A .  991 LEU HD21 1 1 
       24 50540 1 1  72 LEU HD22 H   3.753  -4.083   0.115 1.00 . A A .  991 LEU HD22 1 1 
       24 50541 1 1  72 LEU HD23 H   2.795  -2.600   0.110 1.00 . A A .  991 LEU HD23 1 1 
       24 50542 1 1  72 LEU HG   H   5.662  -2.831  -0.768 1.00 . A A .  991 LEU HG   1 1 
       24 50543 1 1  72 LEU N    N   6.807  -1.053  -2.129 1.00 . A A .  991 LEU N    1 1 
       24 50544 1 1  72 LEU O    O   6.295   1.584   0.194 1.00 . A A .  991 LEU O    1 1 
       24 50545 1 1  73 ASN C    C   9.107   1.686   0.812 1.00 . A A .  992 ASN C    1 1 
       24 50546 1 1  73 ASN CA   C   8.492   0.399   1.340 1.00 . A A .  992 ASN CA   1 1 
       24 50547 1 1  73 ASN CB   C   9.599  -0.575   1.764 1.00 . A A .  992 ASN CB   1 1 
       24 50548 1 1  73 ASN CG   C  10.546   0.018   2.795 1.00 . A A .  992 ASN CG   1 1 
       24 50549 1 1  73 ASN H    H   7.840  -1.108   0.003 1.00 . A A .  992 ASN H    1 1 
       24 50550 1 1  73 ASN HA   H   7.869   0.627   2.191 1.00 . A A .  992 ASN HA   1 1 
       24 50551 1 1  73 ASN HB2  H   9.147  -1.459   2.188 1.00 . A A .  992 ASN HB2  1 1 
       24 50552 1 1  73 ASN HB3  H  10.174  -0.854   0.894 1.00 . A A .  992 ASN HB3  1 1 
       24 50553 1 1  73 ASN HD21 H   9.428  -0.693   4.278 1.00 . A A .  992 ASN HD21 1 1 
       24 50554 1 1  73 ASN HD22 H  10.841   0.188   4.749 1.00 . A A .  992 ASN HD22 1 1 
       24 50555 1 1  73 ASN N    N   7.655  -0.193   0.311 1.00 . A A .  992 ASN N    1 1 
       24 50556 1 1  73 ASN ND2  N  10.243  -0.180   4.067 1.00 . A A .  992 ASN ND2  1 1 
       24 50557 1 1  73 ASN O    O   9.099   2.714   1.482 1.00 . A A .  992 ASN O    1 1 
       24 50558 1 1  73 ASN OD1  O  11.555   0.632   2.448 1.00 . A A .  992 ASN OD1  1 1 
       24 50559 1 1  74 SER C    C   9.368   3.867  -1.465 1.00 . A A .  993 SER C    1 1 
       24 50560 1 1  74 SER CA   C  10.300   2.729  -1.032 1.00 . A A .  993 SER CA   1 1 
       24 50561 1 1  74 SER CB   C  11.095   2.207  -2.233 1.00 . A A .  993 SER CB   1 1 
       24 50562 1 1  74 SER H    H   9.420   0.815  -0.953 1.00 . A A .  993 SER H    1 1 
       24 50563 1 1  74 SER HA   H  10.991   3.110  -0.298 1.00 . A A .  993 SER HA   1 1 
       24 50564 1 1  74 SER HB2  H  10.413   1.930  -3.024 1.00 . A A .  993 SER HB2  1 1 
       24 50565 1 1  74 SER HB3  H  11.761   2.979  -2.587 1.00 . A A .  993 SER HB3  1 1 
       24 50566 1 1  74 SER HG   H  11.276   0.310  -1.743 1.00 . A A .  993 SER HG   1 1 
       24 50567 1 1  74 SER N    N   9.575   1.627  -0.426 1.00 . A A .  993 SER N    1 1 
       24 50568 1 1  74 SER O    O   9.773   5.031  -1.473 1.00 . A A .  993 SER O    1 1 
       24 50569 1 1  74 SER OG   O  11.867   1.065  -1.873 1.00 . A A .  993 SER OG   1 1 
       24 50570 1 1  75 ASP C    C   6.198   5.069  -1.390 1.00 . A A .  994 ASP C    1 1 
       24 50571 1 1  75 ASP CA   C   7.212   4.515  -2.386 1.00 . A A .  994 ASP CA   1 1 
       24 50572 1 1  75 ASP CB   C   6.507   3.925  -3.608 1.00 . A A .  994 ASP CB   1 1 
       24 50573 1 1  75 ASP CG   C   7.405   3.894  -4.828 1.00 . A A .  994 ASP CG   1 1 
       24 50574 1 1  75 ASP H    H   7.782   2.650  -1.538 1.00 . A A .  994 ASP H    1 1 
       24 50575 1 1  75 ASP HA   H   7.826   5.338  -2.720 1.00 . A A .  994 ASP HA   1 1 
       24 50576 1 1  75 ASP HB2  H   6.195   2.914  -3.386 1.00 . A A .  994 ASP HB2  1 1 
       24 50577 1 1  75 ASP HB3  H   5.639   4.524  -3.838 1.00 . A A .  994 ASP HB3  1 1 
       24 50578 1 1  75 ASP N    N   8.115   3.541  -1.772 1.00 . A A .  994 ASP N    1 1 
       24 50579 1 1  75 ASP O    O   5.976   6.281  -1.351 1.00 . A A .  994 ASP O    1 1 
       24 50580 1 1  75 ASP OD1  O   7.431   4.890  -5.582 1.00 . A A .  994 ASP OD1  1 1 
       24 50581 1 1  75 ASP OD2  O   8.104   2.881  -5.042 1.00 . A A .  994 ASP OD2  1 1 
       24 50582 1 1  76 LEU C    C   5.521   5.616   1.380 1.00 . A A .  995 LEU C    1 1 
       24 50583 1 1  76 LEU CA   C   4.720   4.655   0.502 1.00 . A A .  995 LEU CA   1 1 
       24 50584 1 1  76 LEU CB   C   4.203   3.470   1.354 1.00 . A A .  995 LEU CB   1 1 
       24 50585 1 1  76 LEU CD1  C   2.573   4.922   2.599 1.00 . A A .  995 LEU CD1  1 1 
       24 50586 1 1  76 LEU CD2  C   1.762   3.398   0.784 1.00 . A A .  995 LEU CD2  1 1 
       24 50587 1 1  76 LEU CG   C   2.778   3.593   1.897 1.00 . A A .  995 LEU CG   1 1 
       24 50588 1 1  76 LEU H    H   5.738   3.239  -0.708 1.00 . A A .  995 LEU H    1 1 
       24 50589 1 1  76 LEU HA   H   3.884   5.184   0.066 1.00 . A A .  995 LEU HA   1 1 
       24 50590 1 1  76 LEU HB2  H   4.250   2.573   0.759 1.00 . A A .  995 LEU HB2  1 1 
       24 50591 1 1  76 LEU HB3  H   4.860   3.349   2.203 1.00 . A A .  995 LEU HB3  1 1 
       24 50592 1 1  76 LEU HD11 H   2.741   5.728   1.900 1.00 . A A .  995 LEU HD11 1 1 
       24 50593 1 1  76 LEU HD12 H   1.563   4.976   2.976 1.00 . A A .  995 LEU HD12 1 1 
       24 50594 1 1  76 LEU HD13 H   3.269   5.007   3.421 1.00 . A A .  995 LEU HD13 1 1 
       24 50595 1 1  76 LEU HD21 H   1.919   4.144   0.020 1.00 . A A .  995 LEU HD21 1 1 
       24 50596 1 1  76 LEU HD22 H   1.880   2.413   0.356 1.00 . A A .  995 LEU HD22 1 1 
       24 50597 1 1  76 LEU HD23 H   0.764   3.500   1.186 1.00 . A A .  995 LEU HD23 1 1 
       24 50598 1 1  76 LEU HG   H   2.620   2.813   2.628 1.00 . A A .  995 LEU HG   1 1 
       24 50599 1 1  76 LEU N    N   5.591   4.199  -0.578 1.00 . A A .  995 LEU N    1 1 
       24 50600 1 1  76 LEU O    O   5.083   6.730   1.681 1.00 . A A .  995 LEU O    1 1 
       24 50601 1 1  77 ALA C    C   7.951   7.296   1.841 1.00 . A A .  996 ALA C    1 1 
       24 50602 1 1  77 ALA CA   C   7.616   5.993   2.555 1.00 . A A .  996 ALA CA   1 1 
       24 50603 1 1  77 ALA CB   C   8.889   5.245   2.907 1.00 . A A .  996 ALA CB   1 1 
       24 50604 1 1  77 ALA H    H   6.940   4.229   1.565 1.00 . A A .  996 ALA H    1 1 
       24 50605 1 1  77 ALA HA   H   7.112   6.238   3.476 1.00 . A A .  996 ALA HA   1 1 
       24 50606 1 1  77 ALA HB1  H   8.638   4.336   3.433 1.00 . A A .  996 ALA HB1  1 1 
       24 50607 1 1  77 ALA HB2  H   9.425   4.999   2.002 1.00 . A A .  996 ALA HB2  1 1 
       24 50608 1 1  77 ALA HB3  H   9.510   5.865   3.536 1.00 . A A .  996 ALA HB3  1 1 
       24 50609 1 1  77 ALA N    N   6.711   5.165   1.773 1.00 . A A .  996 ALA N    1 1 
       24 50610 1 1  77 ALA O    O   7.930   8.358   2.453 1.00 . A A .  996 ALA O    1 1 
       24 50611 1 1  78 GLU C    C   7.452   9.438  -0.179 1.00 . A A .  997 GLU C    1 1 
       24 50612 1 1  78 GLU CA   C   8.612   8.454  -0.161 1.00 . A A .  997 GLU CA   1 1 
       24 50613 1 1  78 GLU CB   C   9.070   8.140  -1.586 1.00 . A A .  997 GLU CB   1 1 
       24 50614 1 1  78 GLU CD   C   9.762   9.076  -3.838 1.00 . A A .  997 GLU CD   1 1 
       24 50615 1 1  78 GLU CG   C   9.159   9.367  -2.479 1.00 . A A .  997 GLU CG   1 1 
       24 50616 1 1  78 GLU H    H   8.322   6.373   0.091 1.00 . A A .  997 GLU H    1 1 
       24 50617 1 1  78 GLU HA   H   9.433   8.914   0.374 1.00 . A A .  997 GLU HA   1 1 
       24 50618 1 1  78 GLU HB2  H  10.046   7.685  -1.542 1.00 . A A .  997 GLU HB2  1 1 
       24 50619 1 1  78 GLU HB3  H   8.373   7.445  -2.030 1.00 . A A .  997 GLU HB3  1 1 
       24 50620 1 1  78 GLU HG2  H   8.165   9.760  -2.624 1.00 . A A .  997 GLU HG2  1 1 
       24 50621 1 1  78 GLU HG3  H   9.769  10.110  -1.985 1.00 . A A .  997 GLU HG3  1 1 
       24 50622 1 1  78 GLU N    N   8.267   7.238   0.558 1.00 . A A .  997 GLU N    1 1 
       24 50623 1 1  78 GLU O    O   7.663  10.641  -0.082 1.00 . A A .  997 GLU O    1 1 
       24 50624 1 1  78 GLU OE1  O   9.507   7.994  -4.396 1.00 . A A .  997 GLU OE1  1 1 
       24 50625 1 1  78 GLU OE2  O  10.491   9.944  -4.361 1.00 . A A .  997 GLU OE2  1 1 
       24 50626 1 1  79 LEU C    C   4.773  10.534   0.890 1.00 . A A .  998 LEU C    1 1 
       24 50627 1 1  79 LEU CA   C   5.073   9.788  -0.411 1.00 . A A .  998 LEU CA   1 1 
       24 50628 1 1  79 LEU CB   C   3.872   8.963  -0.879 1.00 . A A .  998 LEU CB   1 1 
       24 50629 1 1  79 LEU CD1  C   1.798  10.389  -0.650 1.00 . A A .  998 LEU CD1  1 1 
       24 50630 1 1  79 LEU CD2  C   3.365  10.772  -2.542 1.00 . A A .  998 LEU CD2  1 1 
       24 50631 1 1  79 LEU CG   C   2.763   9.730  -1.618 1.00 . A A .  998 LEU CG   1 1 
       24 50632 1 1  79 LEU H    H   6.115   7.951  -0.215 1.00 . A A .  998 LEU H    1 1 
       24 50633 1 1  79 LEU HA   H   5.308  10.518  -1.175 1.00 . A A .  998 LEU HA   1 1 
       24 50634 1 1  79 LEU HB2  H   4.237   8.185  -1.535 1.00 . A A .  998 LEU HB2  1 1 
       24 50635 1 1  79 LEU HB3  H   3.433   8.495  -0.011 1.00 . A A .  998 LEU HB3  1 1 
       24 50636 1 1  79 LEU HD11 H   2.336  11.094  -0.034 1.00 . A A .  998 LEU HD11 1 1 
       24 50637 1 1  79 LEU HD12 H   1.030  10.908  -1.203 1.00 . A A .  998 LEU HD12 1 1 
       24 50638 1 1  79 LEU HD13 H   1.344   9.635  -0.020 1.00 . A A .  998 LEU HD13 1 1 
       24 50639 1 1  79 LEU HD21 H   3.963  11.462  -1.966 1.00 . A A .  998 LEU HD21 1 1 
       24 50640 1 1  79 LEU HD22 H   3.987  10.284  -3.278 1.00 . A A .  998 LEU HD22 1 1 
       24 50641 1 1  79 LEU HD23 H   2.573  11.312  -3.041 1.00 . A A .  998 LEU HD23 1 1 
       24 50642 1 1  79 LEU HG   H   2.200   9.034  -2.225 1.00 . A A .  998 LEU HG   1 1 
       24 50643 1 1  79 LEU N    N   6.236   8.929  -0.260 1.00 . A A .  998 LEU N    1 1 
       24 50644 1 1  79 LEU O    O   4.380  11.704   0.861 1.00 . A A .  998 LEU O    1 1 
       24 50645 1 1  80 ILE C    C   5.786  11.684   3.508 1.00 . A A .  999 ILE C    1 1 
       24 50646 1 1  80 ILE CA   C   4.779  10.549   3.326 1.00 . A A .  999 ILE CA   1 1 
       24 50647 1 1  80 ILE CB   C   4.845   9.580   4.535 1.00 . A A .  999 ILE CB   1 1 
       24 50648 1 1  80 ILE CD1  C   6.388   8.098   5.925 1.00 . A A .  999 ILE CD1  1 1 
       24 50649 1 1  80 ILE CG1  C   6.253   9.014   4.725 1.00 . A A .  999 ILE CG1  1 1 
       24 50650 1 1  80 ILE CG2  C   3.836   8.453   4.363 1.00 . A A .  999 ILE CG2  1 1 
       24 50651 1 1  80 ILE H    H   5.259   8.937   2.004 1.00 . A A .  999 ILE H    1 1 
       24 50652 1 1  80 ILE HA   H   3.789  10.983   3.305 1.00 . A A .  999 ILE HA   1 1 
       24 50653 1 1  80 ILE HB   H   4.569  10.136   5.419 1.00 . A A .  999 ILE HB   1 1 
       24 50654 1 1  80 ILE HD11 H   7.404   7.737   5.990 1.00 . A A .  999 ILE HD11 1 1 
       24 50655 1 1  80 ILE HD12 H   6.139   8.641   6.823 1.00 . A A .  999 ILE HD12 1 1 
       24 50656 1 1  80 ILE HD13 H   5.715   7.259   5.815 1.00 . A A .  999 ILE HD13 1 1 
       24 50657 1 1  80 ILE HG12 H   6.527   8.449   3.848 1.00 . A A .  999 ILE HG12 1 1 
       24 50658 1 1  80 ILE HG13 H   6.947   9.831   4.852 1.00 . A A .  999 ILE HG13 1 1 
       24 50659 1 1  80 ILE HG21 H   4.062   7.901   3.462 1.00 . A A .  999 ILE HG21 1 1 
       24 50660 1 1  80 ILE HG22 H   3.886   7.791   5.215 1.00 . A A .  999 ILE HG22 1 1 
       24 50661 1 1  80 ILE HG23 H   2.841   8.868   4.288 1.00 . A A .  999 ILE HG23 1 1 
       24 50662 1 1  80 ILE N    N   4.985   9.882   2.033 1.00 . A A .  999 ILE N    1 1 
       24 50663 1 1  80 ILE O    O   5.513  12.674   4.177 1.00 . A A .  999 ILE O    1 1 
       24 50664 1 1  81 ASN C    C   7.784  13.458   1.640 1.00 . A A . 1000 ASN C    1 1 
       24 50665 1 1  81 ASN CA   C   7.962  12.570   2.848 1.00 . A A . 1000 ASN CA   1 1 
       24 50666 1 1  81 ASN CB   C   9.362  11.958   2.791 1.00 . A A . 1000 ASN CB   1 1 
       24 50667 1 1  81 ASN CG   C   9.724  11.156   4.023 1.00 . A A . 1000 ASN CG   1 1 
       24 50668 1 1  81 ASN H    H   7.046  10.710   2.345 1.00 . A A . 1000 ASN H    1 1 
       24 50669 1 1  81 ASN HA   H   7.863  13.176   3.744 1.00 . A A . 1000 ASN HA   1 1 
       24 50670 1 1  81 ASN HB2  H   9.411  11.305   1.935 1.00 . A A . 1000 ASN HB2  1 1 
       24 50671 1 1  81 ASN HB3  H  10.088  12.749   2.671 1.00 . A A . 1000 ASN HB3  1 1 
       24 50672 1 1  81 ASN HD21 H   9.138   9.479   3.132 1.00 . A A . 1000 ASN HD21 1 1 
       24 50673 1 1  81 ASN HD22 H   9.760   9.306   4.735 1.00 . A A . 1000 ASN HD22 1 1 
       24 50674 1 1  81 ASN N    N   6.927  11.537   2.857 1.00 . A A . 1000 ASN N    1 1 
       24 50675 1 1  81 ASN ND2  N   9.517   9.853   3.960 1.00 . A A . 1000 ASN ND2  1 1 
       24 50676 1 1  81 ASN O    O   8.470  14.454   1.502 1.00 . A A . 1000 ASN O    1 1 
       24 50677 1 1  81 ASN OD1  O  10.209  11.701   5.014 1.00 . A A . 1000 ASN OD1  1 1 
       24 50678 1 1  82 LYS C    C   5.728  14.982  -0.226 1.00 . A A . 1001 LYS C    1 1 
       24 50679 1 1  82 LYS CA   C   6.652  13.808  -0.465 1.00 . A A . 1001 LYS CA   1 1 
       24 50680 1 1  82 LYS CB   C   6.089  12.895  -1.551 1.00 . A A . 1001 LYS CB   1 1 
       24 50681 1 1  82 LYS CD   C   8.173  12.834  -2.951 1.00 . A A . 1001 LYS CD   1 1 
       24 50682 1 1  82 LYS CE   C   8.763  13.046  -4.334 1.00 . A A . 1001 LYS CE   1 1 
       24 50683 1 1  82 LYS CG   C   6.686  13.150  -2.923 1.00 . A A . 1001 LYS CG   1 1 
       24 50684 1 1  82 LYS H    H   6.268  12.343   1.016 1.00 . A A . 1001 LYS H    1 1 
       24 50685 1 1  82 LYS HA   H   7.611  14.186  -0.787 1.00 . A A . 1001 LYS HA   1 1 
       24 50686 1 1  82 LYS HB2  H   6.287  11.867  -1.281 1.00 . A A . 1001 LYS HB2  1 1 
       24 50687 1 1  82 LYS HB3  H   5.021  13.043  -1.612 1.00 . A A . 1001 LYS HB3  1 1 
       24 50688 1 1  82 LYS HD2  H   8.681  13.483  -2.252 1.00 . A A . 1001 LYS HD2  1 1 
       24 50689 1 1  82 LYS HD3  H   8.318  11.803  -2.658 1.00 . A A . 1001 LYS HD3  1 1 
       24 50690 1 1  82 LYS HE2  H   8.197  12.463  -5.045 1.00 . A A . 1001 LYS HE2  1 1 
       24 50691 1 1  82 LYS HE3  H   8.688  14.094  -4.586 1.00 . A A . 1001 LYS HE3  1 1 
       24 50692 1 1  82 LYS HG2  H   6.182  12.527  -3.648 1.00 . A A . 1001 LYS HG2  1 1 
       24 50693 1 1  82 LYS HG3  H   6.544  14.191  -3.180 1.00 . A A . 1001 LYS HG3  1 1 
       24 50694 1 1  82 LYS HZ1  H  10.749  13.160  -3.692 1.00 . A A . 1001 LYS HZ1  1 1 
       24 50695 1 1  82 LYS HZ2  H  10.278  11.611  -4.205 1.00 . A A . 1001 LYS HZ2  1 1 
       24 50696 1 1  82 LYS HZ3  H  10.575  12.827  -5.345 1.00 . A A . 1001 LYS HZ3  1 1 
       24 50697 1 1  82 LYS N    N   6.857  13.090   0.777 1.00 . A A . 1001 LYS N    1 1 
       24 50698 1 1  82 LYS NZ   N  10.188  12.634  -4.398 1.00 . A A . 1001 LYS NZ   1 1 
       24 50699 1 1  82 LYS O    O   6.005  16.098  -0.660 1.00 . A A . 1001 LYS O    1 1 
       24 50700 1 1  83 MET C    C   4.338  16.525   2.051 1.00 . A A . 1002 MET C    1 1 
       24 50701 1 1  83 MET CA   C   3.756  15.830   0.850 1.00 . A A . 1002 MET CA   1 1 
       24 50702 1 1  83 MET CB   C   2.343  15.381   1.162 1.00 . A A . 1002 MET CB   1 1 
       24 50703 1 1  83 MET CE   C   0.003  16.890  -0.656 1.00 . A A . 1002 MET CE   1 1 
       24 50704 1 1  83 MET CG   C   1.477  16.523   1.659 1.00 . A A . 1002 MET CG   1 1 
       24 50705 1 1  83 MET H    H   4.415  13.827   0.774 1.00 . A A . 1002 MET H    1 1 
       24 50706 1 1  83 MET HA   H   3.732  16.528   0.025 1.00 . A A . 1002 MET HA   1 1 
       24 50707 1 1  83 MET HB2  H   1.896  14.973   0.268 1.00 . A A . 1002 MET HB2  1 1 
       24 50708 1 1  83 MET HB3  H   2.374  14.619   1.927 1.00 . A A . 1002 MET HB3  1 1 
       24 50709 1 1  83 MET HE1  H   0.455  15.976  -1.010 1.00 . A A . 1002 MET HE1  1 1 
       24 50710 1 1  83 MET HE2  H  -0.885  16.657  -0.087 1.00 . A A . 1002 MET HE2  1 1 
       24 50711 1 1  83 MET HE3  H  -0.262  17.512  -1.498 1.00 . A A . 1002 MET HE3  1 1 
       24 50712 1 1  83 MET HG2  H   0.532  16.125   1.993 1.00 . A A . 1002 MET HG2  1 1 
       24 50713 1 1  83 MET HG3  H   1.985  17.000   2.492 1.00 . A A . 1002 MET HG3  1 1 
       24 50714 1 1  83 MET N    N   4.625  14.741   0.476 1.00 . A A . 1002 MET N    1 1 
       24 50715 1 1  83 MET O    O   4.179  17.727   2.208 1.00 . A A . 1002 MET O    1 1 
       24 50716 1 1  83 MET SD   S   1.165  17.765   0.388 1.00 . A A . 1002 MET SD   1 1 
       24 50717 1 1  84 LYS C    C   6.707  17.377   3.409 1.00 . A A . 1003 LYS C    1 1 
       24 50718 1 1  84 LYS CA   C   5.739  16.369   3.999 1.00 . A A . 1003 LYS CA   1 1 
       24 50719 1 1  84 LYS CB   C   6.486  15.327   4.832 1.00 . A A . 1003 LYS CB   1 1 
       24 50720 1 1  84 LYS CD   C   7.855  14.847   6.895 1.00 . A A . 1003 LYS CD   1 1 
       24 50721 1 1  84 LYS CE   C   6.861  13.849   7.472 1.00 . A A . 1003 LYS CE   1 1 
       24 50722 1 1  84 LYS CG   C   7.165  15.914   6.059 1.00 . A A . 1003 LYS CG   1 1 
       24 50723 1 1  84 LYS H    H   4.994  14.785   2.816 1.00 . A A . 1003 LYS H    1 1 
       24 50724 1 1  84 LYS HA   H   5.031  16.892   4.627 1.00 . A A . 1003 LYS HA   1 1 
       24 50725 1 1  84 LYS HB2  H   5.782  14.575   5.161 1.00 . A A . 1003 LYS HB2  1 1 
       24 50726 1 1  84 LYS HB3  H   7.241  14.857   4.216 1.00 . A A . 1003 LYS HB3  1 1 
       24 50727 1 1  84 LYS HD2  H   8.560  14.316   6.274 1.00 . A A . 1003 LYS HD2  1 1 
       24 50728 1 1  84 LYS HD3  H   8.381  15.326   7.709 1.00 . A A . 1003 LYS HD3  1 1 
       24 50729 1 1  84 LYS HE2  H   6.105  14.389   8.022 1.00 . A A . 1003 LYS HE2  1 1 
       24 50730 1 1  84 LYS HE3  H   6.399  13.309   6.658 1.00 . A A . 1003 LYS HE3  1 1 
       24 50731 1 1  84 LYS HG2  H   7.899  16.638   5.738 1.00 . A A . 1003 LYS HG2  1 1 
       24 50732 1 1  84 LYS HG3  H   6.416  16.406   6.665 1.00 . A A . 1003 LYS HG3  1 1 
       24 50733 1 1  84 LYS HZ1  H   7.948  13.380   9.193 1.00 . A A . 1003 LYS HZ1  1 1 
       24 50734 1 1  84 LYS HZ2  H   6.820  12.193   8.751 1.00 . A A . 1003 LYS HZ2  1 1 
       24 50735 1 1  84 LYS HZ3  H   8.263  12.355   7.879 1.00 . A A . 1003 LYS HZ3  1 1 
       24 50736 1 1  84 LYS N    N   5.005  15.763   2.912 1.00 . A A . 1003 LYS N    1 1 
       24 50737 1 1  84 LYS NZ   N   7.519  12.878   8.385 1.00 . A A . 1003 LYS NZ   1 1 
       24 50738 1 1  84 LYS O    O   6.763  18.502   3.857 1.00 . A A . 1003 LYS O    1 1 
       24 50739 1 1  85 LEU C    C   7.530  19.002   1.004 1.00 . A A . 1004 LEU C    1 1 
       24 50740 1 1  85 LEU CA   C   8.304  17.819   1.586 1.00 . A A . 1004 LEU CA   1 1 
       24 50741 1 1  85 LEU CB   C   8.901  17.007   0.443 1.00 . A A . 1004 LEU CB   1 1 
       24 50742 1 1  85 LEU CD1  C  11.219  17.962   0.506 1.00 . A A . 1004 LEU CD1  1 1 
       24 50743 1 1  85 LEU CD2  C  10.380  16.848  -1.567 1.00 . A A . 1004 LEU CD2  1 1 
       24 50744 1 1  85 LEU CG   C   9.999  17.695  -0.364 1.00 . A A . 1004 LEU CG   1 1 
       24 50745 1 1  85 LEU H    H   7.499  15.977   2.221 1.00 . A A . 1004 LEU H    1 1 
       24 50746 1 1  85 LEU HA   H   9.102  18.188   2.210 1.00 . A A . 1004 LEU HA   1 1 
       24 50747 1 1  85 LEU HB2  H   9.301  16.091   0.856 1.00 . A A . 1004 LEU HB2  1 1 
       24 50748 1 1  85 LEU HB3  H   8.096  16.751  -0.229 1.00 . A A . 1004 LEU HB3  1 1 
       24 50749 1 1  85 LEU HD11 H  11.601  17.026   0.886 1.00 . A A . 1004 LEU HD11 1 1 
       24 50750 1 1  85 LEU HD12 H  11.982  18.450  -0.085 1.00 . A A . 1004 LEU HD12 1 1 
       24 50751 1 1  85 LEU HD13 H  10.940  18.599   1.331 1.00 . A A . 1004 LEU HD13 1 1 
       24 50752 1 1  85 LEU HD21 H   9.511  16.697  -2.191 1.00 . A A . 1004 LEU HD21 1 1 
       24 50753 1 1  85 LEU HD22 H  11.148  17.352  -2.134 1.00 . A A . 1004 LEU HD22 1 1 
       24 50754 1 1  85 LEU HD23 H  10.750  15.892  -1.229 1.00 . A A . 1004 LEU HD23 1 1 
       24 50755 1 1  85 LEU HG   H   9.631  18.644  -0.723 1.00 . A A . 1004 LEU HG   1 1 
       24 50756 1 1  85 LEU N    N   7.454  16.943   2.395 1.00 . A A . 1004 LEU N    1 1 
       24 50757 1 1  85 LEU O    O   7.959  20.144   1.124 1.00 . A A . 1004 LEU O    1 1 
       24 50758 1 1  86 ALA C    C   5.139  20.782   0.815 1.00 . A A . 1005 ALA C    1 1 
       24 50759 1 1  86 ALA CA   C   5.581  19.779  -0.237 1.00 . A A . 1005 ALA CA   1 1 
       24 50760 1 1  86 ALA CB   C   4.368  19.187  -0.944 1.00 . A A . 1005 ALA CB   1 1 
       24 50761 1 1  86 ALA H    H   6.122  17.786   0.265 1.00 . A A . 1005 ALA H    1 1 
       24 50762 1 1  86 ALA HA   H   6.180  20.294  -0.968 1.00 . A A . 1005 ALA HA   1 1 
       24 50763 1 1  86 ALA HB1  H   3.768  19.985  -1.359 1.00 . A A . 1005 ALA HB1  1 1 
       24 50764 1 1  86 ALA HB2  H   4.696  18.533  -1.739 1.00 . A A . 1005 ALA HB2  1 1 
       24 50765 1 1  86 ALA HB3  H   3.776  18.626  -0.236 1.00 . A A . 1005 ALA HB3  1 1 
       24 50766 1 1  86 ALA N    N   6.403  18.725   0.357 1.00 . A A . 1005 ALA N    1 1 
       24 50767 1 1  86 ALA O    O   5.226  21.990   0.619 1.00 . A A . 1005 ALA O    1 1 
       24 50768 1 1  87 GLN C    C   5.444  21.594   3.821 1.00 . A A . 1006 GLN C    1 1 
       24 50769 1 1  87 GLN CA   C   4.238  21.080   3.047 1.00 . A A . 1006 GLN CA   1 1 
       24 50770 1 1  87 GLN CB   C   3.270  20.281   3.927 1.00 . A A . 1006 GLN CB   1 1 
       24 50771 1 1  87 GLN CD   C   1.510  21.026   2.293 1.00 . A A . 1006 GLN CD   1 1 
       24 50772 1 1  87 GLN CG   C   2.011  19.908   3.190 1.00 . A A . 1006 GLN CG   1 1 
       24 50773 1 1  87 GLN H    H   4.609  19.284   2.011 1.00 . A A . 1006 GLN H    1 1 
       24 50774 1 1  87 GLN HA   H   3.711  21.931   2.640 1.00 . A A . 1006 GLN HA   1 1 
       24 50775 1 1  87 GLN HB2  H   3.748  19.363   4.243 1.00 . A A . 1006 GLN HB2  1 1 
       24 50776 1 1  87 GLN HB3  H   2.988  20.863   4.794 1.00 . A A . 1006 GLN HB3  1 1 
       24 50777 1 1  87 GLN HE21 H   2.419  20.220   0.729 1.00 . A A . 1006 GLN HE21 1 1 
       24 50778 1 1  87 GLN HE22 H   1.545  21.675   0.421 1.00 . A A . 1006 GLN HE22 1 1 
       24 50779 1 1  87 GLN HG2  H   2.211  19.037   2.583 1.00 . A A . 1006 GLN HG2  1 1 
       24 50780 1 1  87 GLN HG3  H   1.244  19.674   3.914 1.00 . A A . 1006 GLN HG3  1 1 
       24 50781 1 1  87 GLN N    N   4.668  20.263   1.930 1.00 . A A . 1006 GLN N    1 1 
       24 50782 1 1  87 GLN NE2  N   1.863  20.970   1.020 1.00 . A A . 1006 GLN NE2  1 1 
       24 50783 1 1  87 GLN O    O   5.317  22.415   4.726 1.00 . A A . 1006 GLN O    1 1 
       24 50784 1 1  87 GLN OE1  O   0.788  21.910   2.731 1.00 . A A . 1006 GLN OE1  1 1 
       24 50785 1 1  88 GLN C    C   8.391  22.707   3.165 1.00 . A A . 1007 GLN C    1 1 
       24 50786 1 1  88 GLN CA   C   7.864  21.553   4.008 1.00 . A A . 1007 GLN CA   1 1 
       24 50787 1 1  88 GLN CB   C   8.855  20.390   4.024 1.00 . A A . 1007 GLN CB   1 1 
       24 50788 1 1  88 GLN CD   C   8.735  20.088   6.523 1.00 . A A . 1007 GLN CD   1 1 
       24 50789 1 1  88 GLN CG   C   9.639  20.261   5.312 1.00 . A A . 1007 GLN CG   1 1 
       24 50790 1 1  88 GLN H    H   6.645  20.373   2.786 1.00 . A A . 1007 GLN H    1 1 
       24 50791 1 1  88 GLN HA   H   7.687  21.892   5.004 1.00 . A A . 1007 GLN HA   1 1 
       24 50792 1 1  88 GLN HB2  H   8.307  19.460   3.875 1.00 . A A . 1007 GLN HB2  1 1 
       24 50793 1 1  88 GLN HB3  H   9.541  20.518   3.208 1.00 . A A . 1007 GLN HB3  1 1 
       24 50794 1 1  88 GLN HE21 H   7.292  19.247   5.403 1.00 . A A . 1007 GLN HE21 1 1 
       24 50795 1 1  88 GLN HE22 H   6.951  19.404   7.103 1.00 . A A . 1007 GLN HE22 1 1 
       24 50796 1 1  88 GLN HG2  H  10.283  19.397   5.239 1.00 . A A . 1007 GLN HG2  1 1 
       24 50797 1 1  88 GLN HG3  H  10.238  21.149   5.446 1.00 . A A . 1007 GLN HG3  1 1 
       24 50798 1 1  88 GLN N    N   6.616  21.093   3.452 1.00 . A A . 1007 GLN N    1 1 
       24 50799 1 1  88 GLN NE2  N   7.543  19.524   6.322 1.00 . A A . 1007 GLN NE2  1 1 
       24 50800 1 1  88 GLN O    O   9.344  23.392   3.532 1.00 . A A . 1007 GLN O    1 1 
       24 50801 1 1  88 GLN OE1  O   9.098  20.476   7.634 1.00 . A A . 1007 GLN OE1  1 1 
       24 50802 1 1  89 TYR C    C   6.847  24.734   0.706 1.00 . A A . 1008 TYR C    1 1 
       24 50803 1 1  89 TYR CA   C   8.097  23.942   1.082 1.00 . A A . 1008 TYR CA   1 1 
       24 50804 1 1  89 TYR CB   C   8.724  23.267  -0.142 1.00 . A A . 1008 TYR CB   1 1 
       24 50805 1 1  89 TYR CD1  C  10.132  25.150  -1.065 1.00 . A A . 1008 TYR CD1  1 1 
       24 50806 1 1  89 TYR CD2  C   8.563  24.097  -2.523 1.00 . A A . 1008 TYR CD2  1 1 
       24 50807 1 1  89 TYR CE1  C  10.526  25.987  -2.088 1.00 . A A . 1008 TYR CE1  1 1 
       24 50808 1 1  89 TYR CE2  C   8.957  24.930  -3.556 1.00 . A A . 1008 TYR CE2  1 1 
       24 50809 1 1  89 TYR CG   C   9.147  24.194  -1.262 1.00 . A A . 1008 TYR CG   1 1 
       24 50810 1 1  89 TYR CZ   C   9.939  25.873  -3.332 1.00 . A A . 1008 TYR CZ   1 1 
       24 50811 1 1  89 TYR H    H   6.977  22.323   1.822 1.00 . A A . 1008 TYR H    1 1 
       24 50812 1 1  89 TYR HA   H   8.817  24.601   1.543 1.00 . A A . 1008 TYR HA   1 1 
       24 50813 1 1  89 TYR HB2  H   9.602  22.727   0.176 1.00 . A A . 1008 TYR HB2  1 1 
       24 50814 1 1  89 TYR HB3  H   8.012  22.561  -0.550 1.00 . A A . 1008 TYR HB3  1 1 
       24 50815 1 1  89 TYR HD1  H  10.591  25.236  -0.093 1.00 . A A . 1008 TYR HD1  1 1 
       24 50816 1 1  89 TYR HD2  H   7.790  23.353  -2.692 1.00 . A A . 1008 TYR HD2  1 1 
       24 50817 1 1  89 TYR HE1  H  11.295  26.725  -1.914 1.00 . A A . 1008 TYR HE1  1 1 
       24 50818 1 1  89 TYR HE2  H   8.495  24.840  -4.530 1.00 . A A . 1008 TYR HE2  1 1 
       24 50819 1 1  89 TYR HH   H  11.289  26.838  -4.307 1.00 . A A . 1008 TYR HH   1 1 
       24 50820 1 1  89 TYR N    N   7.735  22.909   2.034 1.00 . A A . 1008 TYR N    1 1 
       24 50821 1 1  89 TYR O    O   6.833  25.491  -0.264 1.00 . A A . 1008 TYR O    1 1 
       24 50822 1 1  89 TYR OH   O  10.337  26.709  -4.353 1.00 . A A . 1008 TYR OH   1 1 
       24 50823 1 1  90 VAL C    C   4.717  26.731   1.187 1.00 . A A . 1009 VAL C    1 1 
       24 50824 1 1  90 VAL CA   C   4.522  25.214   1.270 1.00 . A A . 1009 VAL CA   1 1 
       24 50825 1 1  90 VAL CB   C   3.475  24.847   2.357 1.00 . A A . 1009 VAL CB   1 1 
       24 50826 1 1  90 VAL CG1  C   4.000  25.133   3.757 1.00 . A A . 1009 VAL CG1  1 1 
       24 50827 1 1  90 VAL CG2  C   2.164  25.581   2.116 1.00 . A A . 1009 VAL CG2  1 1 
       24 50828 1 1  90 VAL H    H   5.867  23.907   2.237 1.00 . A A . 1009 VAL H    1 1 
       24 50829 1 1  90 VAL HA   H   4.141  24.872   0.316 1.00 . A A . 1009 VAL HA   1 1 
       24 50830 1 1  90 VAL HB   H   3.278  23.784   2.288 1.00 . A A . 1009 VAL HB   1 1 
       24 50831 1 1  90 VAL HG11 H   3.247  24.867   4.485 1.00 . A A . 1009 VAL HG11 1 1 
       24 50832 1 1  90 VAL HG12 H   4.892  24.550   3.932 1.00 . A A . 1009 VAL HG12 1 1 
       24 50833 1 1  90 VAL HG13 H   4.232  26.185   3.847 1.00 . A A . 1009 VAL HG13 1 1 
       24 50834 1 1  90 VAL HG21 H   1.446  25.296   2.871 1.00 . A A . 1009 VAL HG21 1 1 
       24 50835 1 1  90 VAL HG22 H   2.334  26.648   2.165 1.00 . A A . 1009 VAL HG22 1 1 
       24 50836 1 1  90 VAL HG23 H   1.782  25.322   1.139 1.00 . A A . 1009 VAL HG23 1 1 
       24 50837 1 1  90 VAL N    N   5.791  24.537   1.492 1.00 . A A . 1009 VAL N    1 1 
       24 50838 1 1  90 VAL O    O   5.047  27.400   2.170 1.00 . A A . 1009 VAL O    1 1 
       24 50839 1 1  91 MET C    C   3.776  29.078  -1.406 1.00 . A A . 1010 MET C    1 1 
       24 50840 1 1  91 MET CA   C   4.728  28.664  -0.292 1.00 . A A . 1010 MET CA   1 1 
       24 50841 1 1  91 MET CB   C   6.186  28.949  -0.689 1.00 . A A . 1010 MET CB   1 1 
       24 50842 1 1  91 MET CE   C   6.468  33.107  -0.439 1.00 . A A . 1010 MET CE   1 1 
       24 50843 1 1  91 MET CG   C   6.470  30.404  -1.030 1.00 . A A . 1010 MET CG   1 1 
       24 50844 1 1  91 MET H    H   4.325  26.650  -0.763 1.00 . A A . 1010 MET H    1 1 
       24 50845 1 1  91 MET HA   H   4.486  29.212   0.607 1.00 . A A . 1010 MET HA   1 1 
       24 50846 1 1  91 MET HB2  H   6.831  28.667   0.131 1.00 . A A . 1010 MET HB2  1 1 
       24 50847 1 1  91 MET HB3  H   6.434  28.347  -1.550 1.00 . A A . 1010 MET HB3  1 1 
       24 50848 1 1  91 MET HE1  H   6.226  33.908   0.244 1.00 . A A . 1010 MET HE1  1 1 
       24 50849 1 1  91 MET HE2  H   7.528  33.116  -0.641 1.00 . A A . 1010 MET HE2  1 1 
       24 50850 1 1  91 MET HE3  H   5.924  33.245  -1.363 1.00 . A A . 1010 MET HE3  1 1 
       24 50851 1 1  91 MET HG2  H   7.526  30.513  -1.224 1.00 . A A . 1010 MET HG2  1 1 
       24 50852 1 1  91 MET HG3  H   5.913  30.666  -1.916 1.00 . A A . 1010 MET HG3  1 1 
       24 50853 1 1  91 MET N    N   4.557  27.248  -0.021 1.00 . A A . 1010 MET N    1 1 
       24 50854 1 1  91 MET O    O   3.373  28.243  -2.215 1.00 . A A . 1010 MET O    1 1 
       24 50855 1 1  91 MET SD   S   6.013  31.537   0.296 1.00 . A A . 1010 MET SD   1 1 
       24 50856 1 1  92 THR C    C   2.992  30.509  -3.852 1.00 . A A . 1011 THR C    1 1 
       24 50857 1 1  92 THR CA   C   2.507  30.878  -2.451 1.00 . A A . 1011 THR CA   1 1 
       24 50858 1 1  92 THR CB   C   2.372  32.405  -2.324 1.00 . A A . 1011 THR CB   1 1 
       24 50859 1 1  92 THR CG2  C   1.378  32.956  -3.340 1.00 . A A . 1011 THR CG2  1 1 
       24 50860 1 1  92 THR H    H   3.754  30.964  -0.748 1.00 . A A . 1011 THR H    1 1 
       24 50861 1 1  92 THR HA   H   1.532  30.436  -2.294 1.00 . A A . 1011 THR HA   1 1 
       24 50862 1 1  92 THR HB   H   3.338  32.853  -2.504 1.00 . A A . 1011 THR HB   1 1 
       24 50863 1 1  92 THR HG1  H   1.575  31.950  -0.569 1.00 . A A . 1011 THR HG1  1 1 
       24 50864 1 1  92 THR HG21 H   0.401  32.541  -3.150 1.00 . A A . 1011 THR HG21 1 1 
       24 50865 1 1  92 THR HG22 H   1.334  34.032  -3.255 1.00 . A A . 1011 THR HG22 1 1 
       24 50866 1 1  92 THR HG23 H   1.697  32.687  -4.337 1.00 . A A . 1011 THR HG23 1 1 
       24 50867 1 1  92 THR N    N   3.407  30.354  -1.433 1.00 . A A . 1011 THR N    1 1 
       24 50868 1 1  92 THR O    O   4.104  30.869  -4.245 1.00 . A A . 1011 THR O    1 1 
       24 50869 1 1  92 THR OG1  O   1.941  32.738  -0.996 1.00 . A A . 1011 THR OG1  1 1 
       24 50870 1 1  93 SER C    C   3.474  28.113  -5.873 1.00 . A A . 1012 SER C    1 1 
       24 50871 1 1  93 SER CA   C   2.460  29.259  -5.913 1.00 . A A . 1012 SER CA   1 1 
       24 50872 1 1  93 SER CB   C   2.949  30.391  -6.833 1.00 . A A . 1012 SER CB   1 1 
       24 50873 1 1  93 SER H    H   1.288  29.516  -4.168 1.00 . A A . 1012 SER H    1 1 
       24 50874 1 1  93 SER HA   H   1.536  28.869  -6.320 1.00 . A A . 1012 SER HA   1 1 
       24 50875 1 1  93 SER HB2  H   2.191  31.157  -6.889 1.00 . A A . 1012 SER HB2  1 1 
       24 50876 1 1  93 SER HB3  H   3.857  30.812  -6.428 1.00 . A A . 1012 SER HB3  1 1 
       24 50877 1 1  93 SER HG   H   2.486  29.349  -8.431 1.00 . A A . 1012 SER HG   1 1 
       24 50878 1 1  93 SER N    N   2.157  29.755  -4.567 1.00 . A A . 1012 SER N    1 1 
       24 50879 1 1  93 SER O    O   3.241  27.060  -6.458 1.00 . A A . 1012 SER O    1 1 
       24 50880 1 1  93 SER OG   O   3.212  29.915  -8.144 1.00 . A A . 1012 SER OG   1 1 
       24 50881 1 1  94 LEU C    C   5.201  25.997  -4.476 1.00 . A A . 1013 LEU C    1 1 
       24 50882 1 1  94 LEU CA   C   5.653  27.312  -5.109 1.00 . A A . 1013 LEU CA   1 1 
       24 50883 1 1  94 LEU CB   C   6.869  27.860  -4.352 1.00 . A A . 1013 LEU CB   1 1 
       24 50884 1 1  94 LEU CD1  C   8.073  28.354  -6.501 1.00 . A A . 1013 LEU CD1  1 1 
       24 50885 1 1  94 LEU CD2  C   7.039  30.227  -5.212 1.00 . A A . 1013 LEU CD2  1 1 
       24 50886 1 1  94 LEU CG   C   7.731  28.877  -5.115 1.00 . A A . 1013 LEU CG   1 1 
       24 50887 1 1  94 LEU H    H   4.667  29.130  -4.634 1.00 . A A . 1013 LEU H    1 1 
       24 50888 1 1  94 LEU HA   H   5.948  27.114  -6.130 1.00 . A A . 1013 LEU HA   1 1 
       24 50889 1 1  94 LEU HB2  H   6.514  28.330  -3.446 1.00 . A A . 1013 LEU HB2  1 1 
       24 50890 1 1  94 LEU HB3  H   7.498  27.025  -4.077 1.00 . A A . 1013 LEU HB3  1 1 
       24 50891 1 1  94 LEU HD11 H   8.648  29.099  -7.035 1.00 . A A . 1013 LEU HD11 1 1 
       24 50892 1 1  94 LEU HD12 H   8.653  27.449  -6.411 1.00 . A A . 1013 LEU HD12 1 1 
       24 50893 1 1  94 LEU HD13 H   7.163  28.147  -7.042 1.00 . A A . 1013 LEU HD13 1 1 
       24 50894 1 1  94 LEU HD21 H   7.676  30.921  -5.741 1.00 . A A . 1013 LEU HD21 1 1 
       24 50895 1 1  94 LEU HD22 H   6.107  30.117  -5.746 1.00 . A A . 1013 LEU HD22 1 1 
       24 50896 1 1  94 LEU HD23 H   6.843  30.605  -4.217 1.00 . A A . 1013 LEU HD23 1 1 
       24 50897 1 1  94 LEU HG   H   8.658  29.016  -4.578 1.00 . A A . 1013 LEU HG   1 1 
       24 50898 1 1  94 LEU N    N   4.575  28.301  -5.152 1.00 . A A . 1013 LEU N    1 1 
       24 50899 1 1  94 LEU O    O   5.849  24.967  -4.644 1.00 . A A . 1013 LEU O    1 1 
       24 50900 1 1  95 GLN C    C   3.231  23.780  -4.198 1.00 . A A . 1014 GLN C    1 1 
       24 50901 1 1  95 GLN CA   C   3.543  24.832  -3.129 1.00 . A A . 1014 GLN CA   1 1 
       24 50902 1 1  95 GLN CB   C   2.279  25.186  -2.334 1.00 . A A . 1014 GLN CB   1 1 
       24 50903 1 1  95 GLN CD   C   1.192  22.990  -1.704 1.00 . A A . 1014 GLN CD   1 1 
       24 50904 1 1  95 GLN CG   C   1.936  24.212  -1.214 1.00 . A A . 1014 GLN CG   1 1 
       24 50905 1 1  95 GLN H    H   3.632  26.893  -3.619 1.00 . A A . 1014 GLN H    1 1 
       24 50906 1 1  95 GLN HA   H   4.286  24.435  -2.452 1.00 . A A . 1014 GLN HA   1 1 
       24 50907 1 1  95 GLN HB2  H   2.401  26.166  -1.902 1.00 . A A . 1014 GLN HB2  1 1 
       24 50908 1 1  95 GLN HB3  H   1.443  25.207  -3.018 1.00 . A A . 1014 GLN HB3  1 1 
       24 50909 1 1  95 GLN HE21 H   2.902  22.017  -1.975 1.00 . A A . 1014 GLN HE21 1 1 
       24 50910 1 1  95 GLN HE22 H   1.462  21.162  -2.396 1.00 . A A . 1014 GLN HE22 1 1 
       24 50911 1 1  95 GLN HG2  H   2.852  23.889  -0.742 1.00 . A A . 1014 GLN HG2  1 1 
       24 50912 1 1  95 GLN HG3  H   1.321  24.724  -0.489 1.00 . A A . 1014 GLN HG3  1 1 
       24 50913 1 1  95 GLN N    N   4.089  26.032  -3.750 1.00 . A A . 1014 GLN N    1 1 
       24 50914 1 1  95 GLN NE2  N   1.922  21.949  -2.051 1.00 . A A . 1014 GLN NE2  1 1 
       24 50915 1 1  95 GLN O    O   3.575  22.607  -4.048 1.00 . A A . 1014 GLN O    1 1 
       24 50916 1 1  95 GLN OE1  O  -0.034  22.977  -1.765 1.00 . A A . 1014 GLN OE1  1 1 
       24 50917 1 1  96 GLN C    C   3.385  22.644  -7.045 1.00 . A A . 1015 GLN C    1 1 
       24 50918 1 1  96 GLN CA   C   2.190  23.300  -6.352 1.00 . A A . 1015 GLN CA   1 1 
       24 50919 1 1  96 GLN CB   C   1.314  24.022  -7.377 1.00 . A A . 1015 GLN CB   1 1 
       24 50920 1 1  96 GLN CD   C   1.167  25.813  -9.154 1.00 . A A . 1015 GLN CD   1 1 
       24 50921 1 1  96 GLN CG   C   2.068  25.027  -8.226 1.00 . A A . 1015 GLN CG   1 1 
       24 50922 1 1  96 GLN H    H   2.518  25.186  -5.427 1.00 . A A . 1015 GLN H    1 1 
       24 50923 1 1  96 GLN HA   H   1.604  22.526  -5.877 1.00 . A A . 1015 GLN HA   1 1 
       24 50924 1 1  96 GLN HB2  H   0.870  23.288  -8.030 1.00 . A A . 1015 GLN HB2  1 1 
       24 50925 1 1  96 GLN HB3  H   0.526  24.545  -6.854 1.00 . A A . 1015 GLN HB3  1 1 
       24 50926 1 1  96 GLN HE21 H  -0.336  25.682  -7.863 1.00 . A A . 1015 GLN HE21 1 1 
       24 50927 1 1  96 GLN HE22 H  -0.674  26.546  -9.327 1.00 . A A . 1015 GLN HE22 1 1 
       24 50928 1 1  96 GLN HG2  H   2.574  25.720  -7.572 1.00 . A A . 1015 GLN HG2  1 1 
       24 50929 1 1  96 GLN HG3  H   2.798  24.499  -8.820 1.00 . A A . 1015 GLN HG3  1 1 
       24 50930 1 1  96 GLN N    N   2.636  24.218  -5.305 1.00 . A A . 1015 GLN N    1 1 
       24 50931 1 1  96 GLN NE2  N  -0.070  26.034  -8.740 1.00 . A A . 1015 GLN NE2  1 1 
       24 50932 1 1  96 GLN O    O   3.252  21.589  -7.656 1.00 . A A . 1015 GLN O    1 1 
       24 50933 1 1  96 GLN OE1  O   1.585  26.224 -10.235 1.00 . A A . 1015 GLN OE1  1 1 
       24 50934 1 1  97 GLU C    C   6.028  21.366  -6.810 1.00 . A A . 1016 GLU C    1 1 
       24 50935 1 1  97 GLU CA   C   5.775  22.717  -7.467 1.00 . A A . 1016 GLU CA   1 1 
       24 50936 1 1  97 GLU CB   C   6.971  23.644  -7.249 1.00 . A A . 1016 GLU CB   1 1 
       24 50937 1 1  97 GLU CD   C   9.365  24.095  -7.928 1.00 . A A . 1016 GLU CD   1 1 
       24 50938 1 1  97 GLU CG   C   8.269  23.065  -7.791 1.00 . A A . 1016 GLU CG   1 1 
       24 50939 1 1  97 GLU H    H   4.515  24.171  -6.513 1.00 . A A . 1016 GLU H    1 1 
       24 50940 1 1  97 GLU HA   H   5.639  22.563  -8.527 1.00 . A A . 1016 GLU HA   1 1 
       24 50941 1 1  97 GLU HB2  H   6.783  24.586  -7.744 1.00 . A A . 1016 GLU HB2  1 1 
       24 50942 1 1  97 GLU HB3  H   7.092  23.818  -6.191 1.00 . A A . 1016 GLU HB3  1 1 
       24 50943 1 1  97 GLU HG2  H   8.611  22.287  -7.120 1.00 . A A . 1016 GLU HG2  1 1 
       24 50944 1 1  97 GLU HG3  H   8.074  22.639  -8.760 1.00 . A A . 1016 GLU HG3  1 1 
       24 50945 1 1  97 GLU N    N   4.537  23.290  -6.944 1.00 . A A . 1016 GLU N    1 1 
       24 50946 1 1  97 GLU O    O   6.143  20.338  -7.479 1.00 . A A . 1016 GLU O    1 1 
       24 50947 1 1  97 GLU OE1  O   9.181  25.064  -8.695 1.00 . A A . 1016 GLU OE1  1 1 
       24 50948 1 1  97 GLU OE2  O  10.428  23.930  -7.298 1.00 . A A . 1016 GLU OE2  1 1 
       24 50949 1 1  98 TYR C    C   4.971  19.293  -4.744 1.00 . A A . 1017 TYR C    1 1 
       24 50950 1 1  98 TYR CA   C   6.251  20.130  -4.747 1.00 . A A . 1017 TYR CA   1 1 
       24 50951 1 1  98 TYR CB   C   6.710  20.424  -3.319 1.00 . A A . 1017 TYR CB   1 1 
       24 50952 1 1  98 TYR CD1  C   8.965  20.990  -4.305 1.00 . A A . 1017 TYR CD1  1 1 
       24 50953 1 1  98 TYR CD2  C   8.835  20.583  -1.958 1.00 . A A . 1017 TYR CD2  1 1 
       24 50954 1 1  98 TYR CE1  C  10.322  21.209  -4.199 1.00 . A A . 1017 TYR CE1  1 1 
       24 50955 1 1  98 TYR CE2  C  10.196  20.799  -1.846 1.00 . A A . 1017 TYR CE2  1 1 
       24 50956 1 1  98 TYR CG   C   8.197  20.676  -3.191 1.00 . A A . 1017 TYR CG   1 1 
       24 50957 1 1  98 TYR CZ   C  10.933  21.113  -2.968 1.00 . A A . 1017 TYR CZ   1 1 
       24 50958 1 1  98 TYR H    H   5.984  22.212  -5.002 1.00 . A A . 1017 TYR H    1 1 
       24 50959 1 1  98 TYR HA   H   7.025  19.565  -5.249 1.00 . A A . 1017 TYR HA   1 1 
       24 50960 1 1  98 TYR HB2  H   6.194  21.303  -2.953 1.00 . A A . 1017 TYR HB2  1 1 
       24 50961 1 1  98 TYR HB3  H   6.464  19.582  -2.696 1.00 . A A . 1017 TYR HB3  1 1 
       24 50962 1 1  98 TYR HD1  H   8.484  21.066  -5.269 1.00 . A A . 1017 TYR HD1  1 1 
       24 50963 1 1  98 TYR HD2  H   8.252  20.347  -1.069 1.00 . A A . 1017 TYR HD2  1 1 
       24 50964 1 1  98 TYR HE1  H  10.899  21.454  -5.079 1.00 . A A . 1017 TYR HE1  1 1 
       24 50965 1 1  98 TYR HE2  H  10.674  20.723  -0.881 1.00 . A A . 1017 TYR HE2  1 1 
       24 50966 1 1  98 TYR HH   H  12.681  20.660  -2.273 1.00 . A A . 1017 TYR HH   1 1 
       24 50967 1 1  98 TYR N    N   6.067  21.363  -5.489 1.00 . A A . 1017 TYR N    1 1 
       24 50968 1 1  98 TYR O    O   4.999  18.103  -4.435 1.00 . A A . 1017 TYR O    1 1 
       24 50969 1 1  98 TYR OH   O  12.290  21.331  -2.859 1.00 . A A . 1017 TYR OH   1 1 
       24 50970 1 1  99 LYS C    C   2.486  18.342  -6.419 1.00 . A A . 1018 LYS C    1 1 
       24 50971 1 1  99 LYS CA   C   2.578  19.199  -5.156 1.00 . A A . 1018 LYS CA   1 1 
       24 50972 1 1  99 LYS CB   C   1.400  20.175  -5.084 1.00 . A A . 1018 LYS CB   1 1 
       24 50973 1 1  99 LYS CD   C  -1.082  20.496  -4.780 1.00 . A A . 1018 LYS CD   1 1 
       24 50974 1 1  99 LYS CE   C  -1.262  21.336  -6.036 1.00 . A A . 1018 LYS CE   1 1 
       24 50975 1 1  99 LYS CG   C   0.050  19.489  -4.931 1.00 . A A . 1018 LYS CG   1 1 
       24 50976 1 1  99 LYS H    H   3.884  20.860  -5.352 1.00 . A A . 1018 LYS H    1 1 
       24 50977 1 1  99 LYS HA   H   2.541  18.545  -4.296 1.00 . A A . 1018 LYS HA   1 1 
       24 50978 1 1  99 LYS HB2  H   1.544  20.835  -4.241 1.00 . A A . 1018 LYS HB2  1 1 
       24 50979 1 1  99 LYS HB3  H   1.379  20.763  -5.990 1.00 . A A . 1018 LYS HB3  1 1 
       24 50980 1 1  99 LYS HD2  H  -2.000  19.963  -4.584 1.00 . A A . 1018 LYS HD2  1 1 
       24 50981 1 1  99 LYS HD3  H  -0.857  21.149  -3.950 1.00 . A A . 1018 LYS HD3  1 1 
       24 50982 1 1  99 LYS HE2  H  -0.343  21.868  -6.233 1.00 . A A . 1018 LYS HE2  1 1 
       24 50983 1 1  99 LYS HE3  H  -1.481  20.679  -6.865 1.00 . A A . 1018 LYS HE3  1 1 
       24 50984 1 1  99 LYS HG2  H  -0.136  18.885  -5.805 1.00 . A A . 1018 LYS HG2  1 1 
       24 50985 1 1  99 LYS HG3  H   0.077  18.858  -4.053 1.00 . A A . 1018 LYS HG3  1 1 
       24 50986 1 1  99 LYS HZ1  H  -3.263  21.832  -5.674 1.00 . A A . 1018 LYS HZ1  1 1 
       24 50987 1 1  99 LYS HZ2  H  -2.154  22.994  -5.129 1.00 . A A . 1018 LYS HZ2  1 1 
       24 50988 1 1  99 LYS HZ3  H  -2.482  22.856  -6.784 1.00 . A A . 1018 LYS HZ3  1 1 
       24 50989 1 1  99 LYS N    N   3.852  19.910  -5.110 1.00 . A A . 1018 LYS N    1 1 
       24 50990 1 1  99 LYS NZ   N  -2.366  22.322  -5.895 1.00 . A A . 1018 LYS NZ   1 1 
       24 50991 1 1  99 LYS O    O   2.054  17.196  -6.363 1.00 . A A . 1018 LYS O    1 1 
       24 50992 1 1 100 LYS C    C   4.012  17.050  -8.718 1.00 . A A . 1019 LYS C    1 1 
       24 50993 1 1 100 LYS CA   C   2.942  18.135  -8.804 1.00 . A A . 1019 LYS CA   1 1 
       24 50994 1 1 100 LYS CB   C   3.217  19.062  -9.998 1.00 . A A . 1019 LYS CB   1 1 
       24 50995 1 1 100 LYS CD   C   4.837  20.609 -11.165 1.00 . A A . 1019 LYS CD   1 1 
       24 50996 1 1 100 LYS CE   C   4.079  21.896 -10.885 1.00 . A A . 1019 LYS CE   1 1 
       24 50997 1 1 100 LYS CG   C   4.645  19.591 -10.052 1.00 . A A . 1019 LYS CG   1 1 
       24 50998 1 1 100 LYS H    H   3.216  19.830  -7.552 1.00 . A A . 1019 LYS H    1 1 
       24 50999 1 1 100 LYS HA   H   1.977  17.667  -8.931 1.00 . A A . 1019 LYS HA   1 1 
       24 51000 1 1 100 LYS HB2  H   3.023  18.518 -10.911 1.00 . A A . 1019 LYS HB2  1 1 
       24 51001 1 1 100 LYS HB3  H   2.544  19.905  -9.944 1.00 . A A . 1019 LYS HB3  1 1 
       24 51002 1 1 100 LYS HD2  H   5.889  20.837 -11.255 1.00 . A A . 1019 LYS HD2  1 1 
       24 51003 1 1 100 LYS HD3  H   4.479  20.186 -12.091 1.00 . A A . 1019 LYS HD3  1 1 
       24 51004 1 1 100 LYS HE2  H   3.025  21.673 -10.831 1.00 . A A . 1019 LYS HE2  1 1 
       24 51005 1 1 100 LYS HE3  H   4.410  22.294  -9.937 1.00 . A A . 1019 LYS HE3  1 1 
       24 51006 1 1 100 LYS HG2  H   4.877  20.061  -9.109 1.00 . A A . 1019 LYS HG2  1 1 
       24 51007 1 1 100 LYS HG3  H   5.318  18.762 -10.216 1.00 . A A . 1019 LYS HG3  1 1 
       24 51008 1 1 100 LYS HZ1  H   5.326  23.119 -12.026 1.00 . A A . 1019 LYS HZ1  1 1 
       24 51009 1 1 100 LYS HZ2  H   3.956  22.557 -12.860 1.00 . A A . 1019 LYS HZ2  1 1 
       24 51010 1 1 100 LYS HZ3  H   3.801  23.794 -11.710 1.00 . A A . 1019 LYS HZ3  1 1 
       24 51011 1 1 100 LYS N    N   2.916  18.892  -7.553 1.00 . A A . 1019 LYS N    1 1 
       24 51012 1 1 100 LYS NZ   N   4.306  22.912 -11.943 1.00 . A A . 1019 LYS NZ   1 1 
       24 51013 1 1 100 LYS O    O   3.974  16.046  -9.434 1.00 . A A . 1019 LYS O    1 1 
       24 51014 1 1 101 GLN C    C   5.492  15.153  -6.705 1.00 . A A . 1020 GLN C    1 1 
       24 51015 1 1 101 GLN CA   C   6.011  16.305  -7.559 1.00 . A A . 1020 GLN CA   1 1 
       24 51016 1 1 101 GLN CB   C   7.194  17.002  -6.886 1.00 . A A . 1020 GLN CB   1 1 
       24 51017 1 1 101 GLN CD   C   9.537  16.736  -6.001 1.00 . A A . 1020 GLN CD   1 1 
       24 51018 1 1 101 GLN CG   C   8.214  16.055  -6.278 1.00 . A A . 1020 GLN CG   1 1 
       24 51019 1 1 101 GLN H    H   4.894  18.074  -7.261 1.00 . A A . 1020 GLN H    1 1 
       24 51020 1 1 101 GLN HA   H   6.330  15.912  -8.514 1.00 . A A . 1020 GLN HA   1 1 
       24 51021 1 1 101 GLN HB2  H   7.700  17.610  -7.621 1.00 . A A . 1020 GLN HB2  1 1 
       24 51022 1 1 101 GLN HB3  H   6.819  17.641  -6.100 1.00 . A A . 1020 GLN HB3  1 1 
       24 51023 1 1 101 GLN HE21 H   8.638  18.502  -5.889 1.00 . A A . 1020 GLN HE21 1 1 
       24 51024 1 1 101 GLN HE22 H  10.354  18.529  -5.697 1.00 . A A . 1020 GLN HE22 1 1 
       24 51025 1 1 101 GLN HG2  H   7.822  15.668  -5.350 1.00 . A A . 1020 GLN HG2  1 1 
       24 51026 1 1 101 GLN HG3  H   8.383  15.238  -6.965 1.00 . A A . 1020 GLN HG3  1 1 
       24 51027 1 1 101 GLN N    N   4.949  17.260  -7.805 1.00 . A A . 1020 GLN N    1 1 
       24 51028 1 1 101 GLN NE2  N   9.504  18.051  -5.833 1.00 . A A . 1020 GLN NE2  1 1 
       24 51029 1 1 101 GLN O    O   5.778  13.986  -6.979 1.00 . A A . 1020 GLN O    1 1 
       24 51030 1 1 101 GLN OE1  O  10.584  16.090  -5.960 1.00 . A A . 1020 GLN OE1  1 1 
       24 51031 1 1 102 MET C    C   3.000  13.734  -5.532 1.00 . A A . 1021 MET C    1 1 
       24 51032 1 1 102 MET CA   C   4.140  14.451  -4.822 1.00 . A A . 1021 MET CA   1 1 
       24 51033 1 1 102 MET CB   C   3.682  15.024  -3.464 1.00 . A A . 1021 MET CB   1 1 
       24 51034 1 1 102 MET CE   C   0.928  13.941  -2.405 1.00 . A A . 1021 MET CE   1 1 
       24 51035 1 1 102 MET CG   C   2.485  15.969  -3.512 1.00 . A A . 1021 MET CG   1 1 
       24 51036 1 1 102 MET H    H   4.510  16.423  -5.504 1.00 . A A . 1021 MET H    1 1 
       24 51037 1 1 102 MET HA   H   4.924  13.727  -4.639 1.00 . A A . 1021 MET HA   1 1 
       24 51038 1 1 102 MET HB2  H   3.425  14.201  -2.816 1.00 . A A . 1021 MET HB2  1 1 
       24 51039 1 1 102 MET HB3  H   4.512  15.560  -3.023 1.00 . A A . 1021 MET HB3  1 1 
       24 51040 1 1 102 MET HE1  H   0.982  14.467  -1.463 1.00 . A A . 1021 MET HE1  1 1 
       24 51041 1 1 102 MET HE2  H   0.029  13.345  -2.434 1.00 . A A . 1021 MET HE2  1 1 
       24 51042 1 1 102 MET HE3  H   1.790  13.297  -2.510 1.00 . A A . 1021 MET HE3  1 1 
       24 51043 1 1 102 MET HG2  H   2.443  16.518  -2.583 1.00 . A A . 1021 MET HG2  1 1 
       24 51044 1 1 102 MET HG3  H   2.630  16.663  -4.327 1.00 . A A . 1021 MET HG3  1 1 
       24 51045 1 1 102 MET N    N   4.706  15.478  -5.682 1.00 . A A . 1021 MET N    1 1 
       24 51046 1 1 102 MET O    O   2.730  12.574  -5.253 1.00 . A A . 1021 MET O    1 1 
       24 51047 1 1 102 MET SD   S   0.903  15.125  -3.750 1.00 . A A . 1021 MET SD   1 1 
       24 51048 1 1 103 LEU C    C   1.788  12.672  -8.077 1.00 . A A . 1022 LEU C    1 1 
       24 51049 1 1 103 LEU CA   C   1.261  13.826  -7.231 1.00 . A A . 1022 LEU CA   1 1 
       24 51050 1 1 103 LEU CB   C   0.605  14.883  -8.123 1.00 . A A . 1022 LEU CB   1 1 
       24 51051 1 1 103 LEU CD1  C  -1.730  13.973  -7.979 1.00 . A A . 1022 LEU CD1  1 1 
       24 51052 1 1 103 LEU CD2  C  -1.097  15.504  -9.848 1.00 . A A . 1022 LEU CD2  1 1 
       24 51053 1 1 103 LEU CG   C  -0.612  14.406  -8.917 1.00 . A A . 1022 LEU CG   1 1 
       24 51054 1 1 103 LEU H    H   2.584  15.363  -6.616 1.00 . A A . 1022 LEU H    1 1 
       24 51055 1 1 103 LEU HA   H   0.527  13.444  -6.537 1.00 . A A . 1022 LEU HA   1 1 
       24 51056 1 1 103 LEU HB2  H   0.300  15.710  -7.499 1.00 . A A . 1022 LEU HB2  1 1 
       24 51057 1 1 103 LEU HB3  H   1.346  15.239  -8.824 1.00 . A A . 1022 LEU HB3  1 1 
       24 51058 1 1 103 LEU HD11 H  -2.025  14.809  -7.360 1.00 . A A . 1022 LEU HD11 1 1 
       24 51059 1 1 103 LEU HD12 H  -2.577  13.639  -8.559 1.00 . A A . 1022 LEU HD12 1 1 
       24 51060 1 1 103 LEU HD13 H  -1.381  13.166  -7.351 1.00 . A A . 1022 LEU HD13 1 1 
       24 51061 1 1 103 LEU HD21 H  -0.316  15.748 -10.552 1.00 . A A . 1022 LEU HD21 1 1 
       24 51062 1 1 103 LEU HD22 H  -1.971  15.162 -10.384 1.00 . A A . 1022 LEU HD22 1 1 
       24 51063 1 1 103 LEU HD23 H  -1.349  16.380  -9.271 1.00 . A A . 1022 LEU HD23 1 1 
       24 51064 1 1 103 LEU HG   H  -0.331  13.555  -9.519 1.00 . A A . 1022 LEU HG   1 1 
       24 51065 1 1 103 LEU N    N   2.346  14.422  -6.460 1.00 . A A . 1022 LEU N    1 1 
       24 51066 1 1 103 LEU O    O   1.186  11.597  -8.136 1.00 . A A . 1022 LEU O    1 1 
       24 51067 1 1 104 THR C    C   4.049  10.715  -8.627 1.00 . A A . 1023 THR C    1 1 
       24 51068 1 1 104 THR CA   C   3.576  11.872  -9.513 1.00 . A A . 1023 THR CA   1 1 
       24 51069 1 1 104 THR CB   C   4.766  12.470 -10.290 1.00 . A A . 1023 THR CB   1 1 
       24 51070 1 1 104 THR CG2  C   5.395  11.441 -11.217 1.00 . A A . 1023 THR CG2  1 1 
       24 51071 1 1 104 THR H    H   3.344  13.783  -8.646 1.00 . A A . 1023 THR H    1 1 
       24 51072 1 1 104 THR HA   H   2.855  11.496 -10.225 1.00 . A A . 1023 THR HA   1 1 
       24 51073 1 1 104 THR HB   H   5.511  12.802  -9.581 1.00 . A A . 1023 THR HB   1 1 
       24 51074 1 1 104 THR HG1  H   4.448  14.411 -10.557 1.00 . A A . 1023 THR HG1  1 1 
       24 51075 1 1 104 THR HG21 H   4.668  11.129 -11.953 1.00 . A A . 1023 THR HG21 1 1 
       24 51076 1 1 104 THR HG22 H   6.248  11.877 -11.715 1.00 . A A . 1023 THR HG22 1 1 
       24 51077 1 1 104 THR HG23 H   5.714  10.584 -10.642 1.00 . A A . 1023 THR HG23 1 1 
       24 51078 1 1 104 THR N    N   2.929  12.897  -8.712 1.00 . A A . 1023 THR N    1 1 
       24 51079 1 1 104 THR O    O   4.051   9.552  -9.039 1.00 . A A . 1023 THR O    1 1 
       24 51080 1 1 104 THR OG1  O   4.315  13.596 -11.062 1.00 . A A . 1023 THR OG1  1 1 
       24 51081 1 1 105 ALA C    C   3.674   9.267  -5.863 1.00 . A A . 1024 ALA C    1 1 
       24 51082 1 1 105 ALA CA   C   4.863  10.025  -6.443 1.00 . A A . 1024 ALA CA   1 1 
       24 51083 1 1 105 ALA CB   C   5.692  10.660  -5.337 1.00 . A A . 1024 ALA CB   1 1 
       24 51084 1 1 105 ALA H    H   4.310  11.964  -7.091 1.00 . A A . 1024 ALA H    1 1 
       24 51085 1 1 105 ALA HA   H   5.492   9.329  -6.980 1.00 . A A . 1024 ALA HA   1 1 
       24 51086 1 1 105 ALA HB1  H   5.077  11.350  -4.778 1.00 . A A . 1024 ALA HB1  1 1 
       24 51087 1 1 105 ALA HB2  H   6.060   9.889  -4.676 1.00 . A A . 1024 ALA HB2  1 1 
       24 51088 1 1 105 ALA HB3  H   6.527  11.190  -5.772 1.00 . A A . 1024 ALA HB3  1 1 
       24 51089 1 1 105 ALA N    N   4.405  11.036  -7.388 1.00 . A A . 1024 ALA N    1 1 
       24 51090 1 1 105 ALA O    O   3.749   8.071  -5.609 1.00 . A A . 1024 ALA O    1 1 
       24 51091 1 1 106 ALA C    C   0.799   8.383  -6.195 1.00 . A A . 1025 ALA C    1 1 
       24 51092 1 1 106 ALA CA   C   1.340   9.372  -5.178 1.00 . A A . 1025 ALA CA   1 1 
       24 51093 1 1 106 ALA CB   C   0.303  10.443  -4.871 1.00 . A A . 1025 ALA CB   1 1 
       24 51094 1 1 106 ALA H    H   2.587  10.943  -5.847 1.00 . A A . 1025 ALA H    1 1 
       24 51095 1 1 106 ALA HA   H   1.567   8.847  -4.262 1.00 . A A . 1025 ALA HA   1 1 
       24 51096 1 1 106 ALA HB1  H   0.705  11.136  -4.148 1.00 . A A . 1025 ALA HB1  1 1 
       24 51097 1 1 106 ALA HB2  H   0.051  10.972  -5.778 1.00 . A A . 1025 ALA HB2  1 1 
       24 51098 1 1 106 ALA HB3  H  -0.585   9.978  -4.468 1.00 . A A . 1025 ALA HB3  1 1 
       24 51099 1 1 106 ALA N    N   2.570   9.977  -5.668 1.00 . A A . 1025 ALA N    1 1 
       24 51100 1 1 106 ALA O    O   0.161   7.394  -5.841 1.00 . A A . 1025 ALA O    1 1 
       24 51101 1 1 107 HIS C    C   1.537   6.496  -8.448 1.00 . A A . 1026 HIS C    1 1 
       24 51102 1 1 107 HIS CA   C   0.684   7.760  -8.534 1.00 . A A . 1026 HIS CA   1 1 
       24 51103 1 1 107 HIS CB   C   0.863   8.448  -9.894 1.00 . A A . 1026 HIS CB   1 1 
       24 51104 1 1 107 HIS CD2  C   1.061   6.675 -11.785 1.00 . A A . 1026 HIS CD2  1 1 
       24 51105 1 1 107 HIS CE1  C  -0.912   6.950 -12.688 1.00 . A A . 1026 HIS CE1  1 1 
       24 51106 1 1 107 HIS CG   C   0.419   7.632 -11.074 1.00 . A A . 1026 HIS CG   1 1 
       24 51107 1 1 107 HIS H    H   1.476   9.525  -7.687 1.00 . A A . 1026 HIS H    1 1 
       24 51108 1 1 107 HIS HA   H  -0.351   7.491  -8.400 1.00 . A A . 1026 HIS HA   1 1 
       24 51109 1 1 107 HIS HB2  H   0.297   9.367  -9.899 1.00 . A A . 1026 HIS HB2  1 1 
       24 51110 1 1 107 HIS HB3  H   1.910   8.682 -10.030 1.00 . A A . 1026 HIS HB3  1 1 
       24 51111 1 1 107 HIS HD1  H  -1.521   8.409 -11.383 1.00 . A A . 1026 HIS HD1  1 1 
       24 51112 1 1 107 HIS HD2  H   2.060   6.303 -11.602 1.00 . A A . 1026 HIS HD2  1 1 
       24 51113 1 1 107 HIS HE1  H  -1.769   6.846 -13.338 1.00 . A A . 1026 HIS HE1  1 1 
       24 51114 1 1 107 HIS HE2  H   0.482   5.738 -13.575 1.00 . A A . 1026 HIS HE2  1 1 
       24 51115 1 1 107 HIS N    N   1.046   8.670  -7.464 1.00 . A A . 1026 HIS N    1 1 
       24 51116 1 1 107 HIS ND1  N  -0.815   7.778 -11.667 1.00 . A A . 1026 HIS ND1  1 1 
       24 51117 1 1 107 HIS NE2  N   0.212   6.270 -12.782 1.00 . A A . 1026 HIS NE2  1 1 
       24 51118 1 1 107 HIS O    O   1.073   5.399  -8.751 1.00 . A A . 1026 HIS O    1 1 
       24 51119 1 1 108 ALA C    C   3.383   4.724  -6.631 1.00 . A A . 1027 ALA C    1 1 
       24 51120 1 1 108 ALA CA   C   3.707   5.550  -7.870 1.00 . A A . 1027 ALA CA   1 1 
       24 51121 1 1 108 ALA CB   C   5.138   6.058  -7.810 1.00 . A A . 1027 ALA CB   1 1 
       24 51122 1 1 108 ALA H    H   3.088   7.570  -7.788 1.00 . A A . 1027 ALA H    1 1 
       24 51123 1 1 108 ALA HA   H   3.610   4.921  -8.744 1.00 . A A . 1027 ALA HA   1 1 
       24 51124 1 1 108 ALA HB1  H   5.266   6.675  -6.932 1.00 . A A . 1027 ALA HB1  1 1 
       24 51125 1 1 108 ALA HB2  H   5.815   5.220  -7.761 1.00 . A A . 1027 ALA HB2  1 1 
       24 51126 1 1 108 ALA HB3  H   5.351   6.642  -8.693 1.00 . A A . 1027 ALA HB3  1 1 
       24 51127 1 1 108 ALA N    N   2.781   6.667  -8.015 1.00 . A A . 1027 ALA N    1 1 
       24 51128 1 1 108 ALA O    O   3.410   3.494  -6.678 1.00 . A A . 1027 ALA O    1 1 
       24 51129 1 1 109 LEU C    C   1.366   4.009  -4.408 1.00 . A A . 1028 LEU C    1 1 
       24 51130 1 1 109 LEU CA   C   2.732   4.700  -4.293 1.00 . A A . 1028 LEU CA   1 1 
       24 51131 1 1 109 LEU CB   C   2.829   5.646  -3.068 1.00 . A A . 1028 LEU CB   1 1 
       24 51132 1 1 109 LEU CD1  C   1.999   6.314  -0.803 1.00 . A A . 1028 LEU CD1  1 1 
       24 51133 1 1 109 LEU CD2  C   0.461   6.488  -2.727 1.00 . A A . 1028 LEU CD2  1 1 
       24 51134 1 1 109 LEU CG   C   1.613   5.692  -2.127 1.00 . A A . 1028 LEU CG   1 1 
       24 51135 1 1 109 LEU H    H   3.033   6.379  -5.560 1.00 . A A . 1028 LEU H    1 1 
       24 51136 1 1 109 LEU HA   H   3.475   3.923  -4.176 1.00 . A A . 1028 LEU HA   1 1 
       24 51137 1 1 109 LEU HB2  H   3.677   5.324  -2.480 1.00 . A A . 1028 LEU HB2  1 1 
       24 51138 1 1 109 LEU HB3  H   3.033   6.649  -3.414 1.00 . A A . 1028 LEU HB3  1 1 
       24 51139 1 1 109 LEU HD11 H   1.137   6.341  -0.153 1.00 . A A . 1028 LEU HD11 1 1 
       24 51140 1 1 109 LEU HD12 H   2.780   5.726  -0.342 1.00 . A A . 1028 LEU HD12 1 1 
       24 51141 1 1 109 LEU HD13 H   2.357   7.320  -0.968 1.00 . A A . 1028 LEU HD13 1 1 
       24 51142 1 1 109 LEU HD21 H   0.785   7.501  -2.921 1.00 . A A . 1028 LEU HD21 1 1 
       24 51143 1 1 109 LEU HD22 H   0.150   6.028  -3.654 1.00 . A A . 1028 LEU HD22 1 1 
       24 51144 1 1 109 LEU HD23 H  -0.367   6.501  -2.034 1.00 . A A . 1028 LEU HD23 1 1 
       24 51145 1 1 109 LEU HG   H   1.277   4.683  -1.937 1.00 . A A . 1028 LEU HG   1 1 
       24 51146 1 1 109 LEU N    N   3.060   5.398  -5.531 1.00 . A A . 1028 LEU N    1 1 
       24 51147 1 1 109 LEU O    O   1.131   2.958  -3.820 1.00 . A A . 1028 LEU O    1 1 
       24 51148 1 1 110 ALA C    C  -0.547   2.600  -6.155 1.00 . A A . 1029 ALA C    1 1 
       24 51149 1 1 110 ALA CA   C  -0.803   3.952  -5.496 1.00 . A A . 1029 ALA CA   1 1 
       24 51150 1 1 110 ALA CB   C  -1.646   4.836  -6.400 1.00 . A A . 1029 ALA CB   1 1 
       24 51151 1 1 110 ALA H    H   0.626   5.529  -5.468 1.00 . A A . 1029 ALA H    1 1 
       24 51152 1 1 110 ALA HA   H  -1.344   3.794  -4.570 1.00 . A A . 1029 ALA HA   1 1 
       24 51153 1 1 110 ALA HB1  H  -2.603   4.367  -6.574 1.00 . A A . 1029 ALA HB1  1 1 
       24 51154 1 1 110 ALA HB2  H  -1.797   5.796  -5.926 1.00 . A A . 1029 ALA HB2  1 1 
       24 51155 1 1 110 ALA HB3  H  -1.136   4.977  -7.341 1.00 . A A . 1029 ALA HB3  1 1 
       24 51156 1 1 110 ALA N    N   0.461   4.607  -5.176 1.00 . A A . 1029 ALA N    1 1 
       24 51157 1 1 110 ALA O    O  -1.266   1.626  -5.914 1.00 . A A . 1029 ALA O    1 1 
       24 51158 1 1 111 VAL C    C   1.466   0.328  -6.591 1.00 . A A . 1030 VAL C    1 1 
       24 51159 1 1 111 VAL CA   C   0.899   1.305  -7.619 1.00 . A A . 1030 VAL CA   1 1 
       24 51160 1 1 111 VAL CB   C   1.950   1.552  -8.729 1.00 . A A . 1030 VAL CB   1 1 
       24 51161 1 1 111 VAL CG1  C   2.427   0.241  -9.336 1.00 . A A . 1030 VAL CG1  1 1 
       24 51162 1 1 111 VAL CG2  C   1.384   2.461  -9.810 1.00 . A A . 1030 VAL CG2  1 1 
       24 51163 1 1 111 VAL H    H   0.910   3.384  -7.285 1.00 . A A . 1030 VAL H    1 1 
       24 51164 1 1 111 VAL HA   H   0.034   0.851  -8.077 1.00 . A A . 1030 VAL HA   1 1 
       24 51165 1 1 111 VAL HB   H   2.802   2.048  -8.285 1.00 . A A . 1030 VAL HB   1 1 
       24 51166 1 1 111 VAL HG11 H   2.901  -0.358  -8.574 1.00 . A A . 1030 VAL HG11 1 1 
       24 51167 1 1 111 VAL HG12 H   1.585  -0.298  -9.744 1.00 . A A . 1030 VAL HG12 1 1 
       24 51168 1 1 111 VAL HG13 H   3.136   0.446 -10.125 1.00 . A A . 1030 VAL HG13 1 1 
       24 51169 1 1 111 VAL HG21 H   0.512   1.999 -10.247 1.00 . A A . 1030 VAL HG21 1 1 
       24 51170 1 1 111 VAL HG22 H   1.109   3.411  -9.375 1.00 . A A . 1030 VAL HG22 1 1 
       24 51171 1 1 111 VAL HG23 H   2.131   2.618 -10.574 1.00 . A A . 1030 VAL HG23 1 1 
       24 51172 1 1 111 VAL N    N   0.470   2.552  -7.008 1.00 . A A . 1030 VAL N    1 1 
       24 51173 1 1 111 VAL O    O   1.257  -0.875  -6.711 1.00 . A A . 1030 VAL O    1 1 
       24 51174 1 1 112 ASP C    C   1.843  -0.819  -3.757 1.00 . A A . 1031 ASP C    1 1 
       24 51175 1 1 112 ASP CA   C   2.834  -0.068  -4.642 1.00 . A A . 1031 ASP CA   1 1 
       24 51176 1 1 112 ASP CB   C   3.917   0.651  -3.814 1.00 . A A . 1031 ASP CB   1 1 
       24 51177 1 1 112 ASP CG   C   3.416   1.543  -2.679 1.00 . A A . 1031 ASP CG   1 1 
       24 51178 1 1 112 ASP H    H   2.114   1.796  -5.392 1.00 . A A . 1031 ASP H    1 1 
       24 51179 1 1 112 ASP HA   H   3.326  -0.805  -5.261 1.00 . A A . 1031 ASP HA   1 1 
       24 51180 1 1 112 ASP HB2  H   4.560  -0.096  -3.381 1.00 . A A . 1031 ASP HB2  1 1 
       24 51181 1 1 112 ASP HB3  H   4.505   1.264  -4.485 1.00 . A A . 1031 ASP HB3  1 1 
       24 51182 1 1 112 ASP N    N   2.136   0.828  -5.560 1.00 . A A . 1031 ASP N    1 1 
       24 51183 1 1 112 ASP O    O   2.004  -2.023  -3.521 1.00 . A A . 1031 ASP O    1 1 
       24 51184 1 1 112 ASP OD1  O   2.643   1.072  -1.822 1.00 . A A . 1031 ASP OD1  1 1 
       24 51185 1 1 112 ASP OD2  O   3.840   2.708  -2.623 1.00 . A A . 1031 ASP OD2  1 1 
       24 51186 1 1 113 ALA C    C  -0.953  -1.824  -3.399 1.00 . A A . 1032 ALA C    1 1 
       24 51187 1 1 113 ALA CA   C  -0.270  -0.756  -2.556 1.00 . A A . 1032 ALA CA   1 1 
       24 51188 1 1 113 ALA CB   C  -1.285   0.293  -2.136 1.00 . A A . 1032 ALA CB   1 1 
       24 51189 1 1 113 ALA H    H   0.763   0.846  -3.464 1.00 . A A . 1032 ALA H    1 1 
       24 51190 1 1 113 ALA HA   H   0.145  -1.206  -1.661 1.00 . A A . 1032 ALA HA   1 1 
       24 51191 1 1 113 ALA HB1  H  -1.730   0.736  -3.015 1.00 . A A . 1032 ALA HB1  1 1 
       24 51192 1 1 113 ALA HB2  H  -2.056  -0.172  -1.537 1.00 . A A . 1032 ALA HB2  1 1 
       24 51193 1 1 113 ALA HB3  H  -0.792   1.060  -1.557 1.00 . A A . 1032 ALA HB3  1 1 
       24 51194 1 1 113 ALA N    N   0.800  -0.126  -3.306 1.00 . A A . 1032 ALA N    1 1 
       24 51195 1 1 113 ALA O    O  -1.028  -2.988  -3.010 1.00 . A A . 1032 ALA O    1 1 
       24 51196 1 1 114 LYS C    C  -1.348  -3.448  -6.004 1.00 . A A . 1033 LYS C    1 1 
       24 51197 1 1 114 LYS CA   C  -2.203  -2.327  -5.412 1.00 . A A . 1033 LYS CA   1 1 
       24 51198 1 1 114 LYS CB   C  -2.916  -1.552  -6.523 1.00 . A A . 1033 LYS CB   1 1 
       24 51199 1 1 114 LYS CD   C  -4.952  -1.355  -7.997 1.00 . A A . 1033 LYS CD   1 1 
       24 51200 1 1 114 LYS CE   C  -4.335  -1.656  -9.350 1.00 . A A . 1033 LYS CE   1 1 
       24 51201 1 1 114 LYS CG   C  -4.276  -2.138  -6.883 1.00 . A A . 1033 LYS CG   1 1 
       24 51202 1 1 114 LYS H    H  -1.204  -0.524  -4.890 1.00 . A A . 1033 LYS H    1 1 
       24 51203 1 1 114 LYS HA   H  -2.951  -2.777  -4.774 1.00 . A A . 1033 LYS HA   1 1 
       24 51204 1 1 114 LYS HB2  H  -3.058  -0.532  -6.199 1.00 . A A . 1033 LYS HB2  1 1 
       24 51205 1 1 114 LYS HB3  H  -2.298  -1.561  -7.407 1.00 . A A . 1033 LYS HB3  1 1 
       24 51206 1 1 114 LYS HD2  H  -5.999  -1.619  -8.023 1.00 . A A . 1033 LYS HD2  1 1 
       24 51207 1 1 114 LYS HD3  H  -4.851  -0.299  -7.792 1.00 . A A . 1033 LYS HD3  1 1 
       24 51208 1 1 114 LYS HE2  H  -3.274  -1.462  -9.298 1.00 . A A . 1033 LYS HE2  1 1 
       24 51209 1 1 114 LYS HE3  H  -4.497  -2.699  -9.583 1.00 . A A . 1033 LYS HE3  1 1 
       24 51210 1 1 114 LYS HG2  H  -4.144  -3.159  -7.207 1.00 . A A . 1033 LYS HG2  1 1 
       24 51211 1 1 114 LYS HG3  H  -4.908  -2.116  -6.007 1.00 . A A . 1033 LYS HG3  1 1 
       24 51212 1 1 114 LYS HZ1  H  -4.571   0.157 -10.364 1.00 . A A . 1033 LYS HZ1  1 1 
       24 51213 1 1 114 LYS HZ2  H  -4.663  -1.213 -11.363 1.00 . A A . 1033 LYS HZ2  1 1 
       24 51214 1 1 114 LYS HZ3  H  -5.964  -0.816 -10.355 1.00 . A A . 1033 LYS HZ3  1 1 
       24 51215 1 1 114 LYS N    N  -1.407  -1.435  -4.581 1.00 . A A . 1033 LYS N    1 1 
       24 51216 1 1 114 LYS NZ   N  -4.924  -0.823 -10.431 1.00 . A A . 1033 LYS NZ   1 1 
       24 51217 1 1 114 LYS O    O  -1.862  -4.508  -6.352 1.00 . A A . 1033 LYS O    1 1 
       24 51218 1 1 115 ASN C    C   1.038  -5.350  -5.567 1.00 . A A . 1034 ASN C    1 1 
       24 51219 1 1 115 ASN CA   C   0.847  -4.259  -6.612 1.00 . A A . 1034 ASN CA   1 1 
       24 51220 1 1 115 ASN CB   C   2.198  -3.671  -7.029 1.00 . A A . 1034 ASN CB   1 1 
       24 51221 1 1 115 ASN CG   C   3.070  -4.680  -7.759 1.00 . A A . 1034 ASN CG   1 1 
       24 51222 1 1 115 ASN H    H   0.323  -2.353  -5.840 1.00 . A A . 1034 ASN H    1 1 
       24 51223 1 1 115 ASN HA   H   0.376  -4.696  -7.480 1.00 . A A . 1034 ASN HA   1 1 
       24 51224 1 1 115 ASN HB2  H   2.028  -2.830  -7.683 1.00 . A A . 1034 ASN HB2  1 1 
       24 51225 1 1 115 ASN HB3  H   2.724  -3.338  -6.147 1.00 . A A . 1034 ASN HB3  1 1 
       24 51226 1 1 115 ASN HD21 H   4.024  -5.137  -6.082 1.00 . A A . 1034 ASN HD21 1 1 
       24 51227 1 1 115 ASN HD22 H   4.535  -5.990  -7.494 1.00 . A A . 1034 ASN HD22 1 1 
       24 51228 1 1 115 ASN N    N  -0.045  -3.227  -6.103 1.00 . A A . 1034 ASN N    1 1 
       24 51229 1 1 115 ASN ND2  N   3.967  -5.334  -7.038 1.00 . A A . 1034 ASN ND2  1 1 
       24 51230 1 1 115 ASN O    O   1.192  -6.521  -5.907 1.00 . A A . 1034 ASN O    1 1 
       24 51231 1 1 115 ASN OD1  O   2.951  -4.852  -8.971 1.00 . A A . 1034 ASN OD1  1 1 
       24 51232 1 1 116 LEU C    C  -0.251  -6.665  -3.085 1.00 . A A . 1035 LEU C    1 1 
       24 51233 1 1 116 LEU CA   C   1.086  -5.959  -3.224 1.00 . A A . 1035 LEU CA   1 1 
       24 51234 1 1 116 LEU CB   C   1.494  -5.334  -1.885 1.00 . A A . 1035 LEU CB   1 1 
       24 51235 1 1 116 LEU CD1  C   2.827  -7.160  -0.826 1.00 . A A . 1035 LEU CD1  1 1 
       24 51236 1 1 116 LEU CD2  C   1.491  -5.623   0.613 1.00 . A A . 1035 LEU CD2  1 1 
       24 51237 1 1 116 LEU CG   C   1.563  -6.329  -0.727 1.00 . A A . 1035 LEU CG   1 1 
       24 51238 1 1 116 LEU H    H   0.881  -4.021  -4.068 1.00 . A A . 1035 LEU H    1 1 
       24 51239 1 1 116 LEU HA   H   1.831  -6.695  -3.505 1.00 . A A . 1035 LEU HA   1 1 
       24 51240 1 1 116 LEU HB2  H   2.480  -4.885  -2.003 1.00 . A A . 1035 LEU HB2  1 1 
       24 51241 1 1 116 LEU HB3  H   0.785  -4.559  -1.632 1.00 . A A . 1035 LEU HB3  1 1 
       24 51242 1 1 116 LEU HD11 H   3.687  -6.509  -0.781 1.00 . A A . 1035 LEU HD11 1 1 
       24 51243 1 1 116 LEU HD12 H   2.862  -7.862  -0.007 1.00 . A A . 1035 LEU HD12 1 1 
       24 51244 1 1 116 LEU HD13 H   2.831  -7.698  -1.763 1.00 . A A . 1035 LEU HD13 1 1 
       24 51245 1 1 116 LEU HD21 H   0.573  -5.055   0.672 1.00 . A A . 1035 LEU HD21 1 1 
       24 51246 1 1 116 LEU HD22 H   1.514  -6.355   1.406 1.00 . A A . 1035 LEU HD22 1 1 
       24 51247 1 1 116 LEU HD23 H   2.334  -4.955   0.713 1.00 . A A . 1035 LEU HD23 1 1 
       24 51248 1 1 116 LEU HG   H   0.721  -7.004  -0.795 1.00 . A A . 1035 LEU HG   1 1 
       24 51249 1 1 116 LEU N    N   1.003  -4.973  -4.292 1.00 . A A . 1035 LEU N    1 1 
       24 51250 1 1 116 LEU O    O  -0.292  -7.844  -2.773 1.00 . A A . 1035 LEU O    1 1 
       24 51251 1 1 117 LEU C    C  -2.698  -7.762  -4.198 1.00 . A A . 1036 LEU C    1 1 
       24 51252 1 1 117 LEU CA   C  -2.684  -6.496  -3.354 1.00 . A A . 1036 LEU CA   1 1 
       24 51253 1 1 117 LEU CB   C  -3.714  -5.405  -3.810 1.00 . A A . 1036 LEU CB   1 1 
       24 51254 1 1 117 LEU CD1  C  -4.463  -6.084  -6.160 1.00 . A A . 1036 LEU CD1  1 1 
       24 51255 1 1 117 LEU CD2  C  -5.675  -6.958  -4.164 1.00 . A A . 1036 LEU CD2  1 1 
       24 51256 1 1 117 LEU CG   C  -4.898  -5.791  -4.732 1.00 . A A . 1036 LEU CG   1 1 
       24 51257 1 1 117 LEU H    H  -1.231  -4.983  -3.488 1.00 . A A . 1036 LEU H    1 1 
       24 51258 1 1 117 LEU HA   H  -2.918  -6.779  -2.336 1.00 . A A . 1036 LEU HA   1 1 
       24 51259 1 1 117 LEU HB2  H  -4.158  -5.000  -2.912 1.00 . A A . 1036 LEU HB2  1 1 
       24 51260 1 1 117 LEU HB3  H  -3.165  -4.604  -4.288 1.00 . A A . 1036 LEU HB3  1 1 
       24 51261 1 1 117 LEU HD11 H  -3.999  -5.206  -6.584 1.00 . A A . 1036 LEU HD11 1 1 
       24 51262 1 1 117 LEU HD12 H  -3.756  -6.901  -6.159 1.00 . A A . 1036 LEU HD12 1 1 
       24 51263 1 1 117 LEU HD13 H  -5.326  -6.355  -6.750 1.00 . A A . 1036 LEU HD13 1 1 
       24 51264 1 1 117 LEU HD21 H  -5.020  -7.813  -4.071 1.00 . A A . 1036 LEU HD21 1 1 
       24 51265 1 1 117 LEU HD22 H  -6.062  -6.694  -3.191 1.00 . A A . 1036 LEU HD22 1 1 
       24 51266 1 1 117 LEU HD23 H  -6.492  -7.201  -4.826 1.00 . A A . 1036 LEU HD23 1 1 
       24 51267 1 1 117 LEU HG   H  -5.576  -4.950  -4.776 1.00 . A A . 1036 LEU HG   1 1 
       24 51268 1 1 117 LEU N    N  -1.338  -5.932  -3.336 1.00 . A A . 1036 LEU N    1 1 
       24 51269 1 1 117 LEU O    O  -3.257  -8.759  -3.792 1.00 . A A . 1036 LEU O    1 1 
       24 51270 1 1 118 ASP C    C  -0.986  -9.928  -5.567 1.00 . A A . 1037 ASP C    1 1 
       24 51271 1 1 118 ASP CA   C  -1.923  -8.902  -6.195 1.00 . A A . 1037 ASP CA   1 1 
       24 51272 1 1 118 ASP CB   C  -1.411  -8.490  -7.577 1.00 . A A . 1037 ASP CB   1 1 
       24 51273 1 1 118 ASP CG   C  -1.492  -9.612  -8.590 1.00 . A A . 1037 ASP CG   1 1 
       24 51274 1 1 118 ASP H    H  -1.618  -6.898  -5.609 1.00 . A A . 1037 ASP H    1 1 
       24 51275 1 1 118 ASP HA   H  -2.906  -9.339  -6.295 1.00 . A A . 1037 ASP HA   1 1 
       24 51276 1 1 118 ASP HB2  H  -2.000  -7.662  -7.940 1.00 . A A . 1037 ASP HB2  1 1 
       24 51277 1 1 118 ASP HB3  H  -0.378  -8.182  -7.492 1.00 . A A . 1037 ASP HB3  1 1 
       24 51278 1 1 118 ASP N    N  -2.032  -7.729  -5.332 1.00 . A A . 1037 ASP N    1 1 
       24 51279 1 1 118 ASP O    O  -1.285 -11.116  -5.521 1.00 . A A . 1037 ASP O    1 1 
       24 51280 1 1 118 ASP OD1  O  -2.610  -9.893  -9.075 1.00 . A A . 1037 ASP OD1  1 1 
       24 51281 1 1 118 ASP OD2  O  -0.447 -10.209  -8.916 1.00 . A A . 1037 ASP OD2  1 1 
       24 51282 1 1 119 VAL C    C   0.503 -11.101  -3.268 1.00 . A A . 1038 VAL C    1 1 
       24 51283 1 1 119 VAL CA   C   1.132 -10.238  -4.357 1.00 . A A . 1038 VAL CA   1 1 
       24 51284 1 1 119 VAL CB   C   2.191  -9.332  -3.705 1.00 . A A . 1038 VAL CB   1 1 
       24 51285 1 1 119 VAL CG1  C   3.021 -10.102  -2.697 1.00 . A A . 1038 VAL CG1  1 1 
       24 51286 1 1 119 VAL CG2  C   3.079  -8.711  -4.762 1.00 . A A . 1038 VAL CG2  1 1 
       24 51287 1 1 119 VAL H    H   0.330  -8.482  -5.222 1.00 . A A . 1038 VAL H    1 1 
       24 51288 1 1 119 VAL HA   H   1.636 -10.884  -5.069 1.00 . A A . 1038 VAL HA   1 1 
       24 51289 1 1 119 VAL HB   H   1.682  -8.535  -3.182 1.00 . A A . 1038 VAL HB   1 1 
       24 51290 1 1 119 VAL HG11 H   3.714  -9.430  -2.217 1.00 . A A . 1038 VAL HG11 1 1 
       24 51291 1 1 119 VAL HG12 H   2.370 -10.540  -1.954 1.00 . A A . 1038 VAL HG12 1 1 
       24 51292 1 1 119 VAL HG13 H   3.567 -10.885  -3.203 1.00 . A A . 1038 VAL HG13 1 1 
       24 51293 1 1 119 VAL HG21 H   3.822  -8.086  -4.287 1.00 . A A . 1038 VAL HG21 1 1 
       24 51294 1 1 119 VAL HG22 H   3.571  -9.492  -5.323 1.00 . A A . 1038 VAL HG22 1 1 
       24 51295 1 1 119 VAL HG23 H   2.479  -8.112  -5.431 1.00 . A A . 1038 VAL HG23 1 1 
       24 51296 1 1 119 VAL N    N   0.146  -9.433  -5.079 1.00 . A A . 1038 VAL N    1 1 
       24 51297 1 1 119 VAL O    O   0.577 -12.314  -3.333 1.00 . A A . 1038 VAL O    1 1 
       24 51298 1 1 120 ILE C    C  -1.979 -11.814  -1.355 1.00 . A A . 1039 ILE C    1 1 
       24 51299 1 1 120 ILE CA   C  -0.622 -11.155  -1.094 1.00 . A A . 1039 ILE CA   1 1 
       24 51300 1 1 120 ILE CB   C  -0.689 -10.230   0.145 1.00 . A A . 1039 ILE CB   1 1 
       24 51301 1 1 120 ILE CD1  C  -2.530  -8.702  -0.764 1.00 . A A . 1039 ILE CD1  1 1 
       24 51302 1 1 120 ILE CG1  C  -1.136  -8.809  -0.202 1.00 . A A . 1039 ILE CG1  1 1 
       24 51303 1 1 120 ILE CG2  C   0.669 -10.175   0.818 1.00 . A A . 1039 ILE CG2  1 1 
       24 51304 1 1 120 ILE H    H  -0.154  -9.489  -2.319 1.00 . A A . 1039 ILE H    1 1 
       24 51305 1 1 120 ILE HA   H   0.079 -11.958  -0.852 1.00 . A A . 1039 ILE HA   1 1 
       24 51306 1 1 120 ILE HB   H  -1.389 -10.662   0.845 1.00 . A A . 1039 ILE HB   1 1 
       24 51307 1 1 120 ILE HD11 H  -2.779  -7.660  -0.914 1.00 . A A . 1039 ILE HD11 1 1 
       24 51308 1 1 120 ILE HD12 H  -2.579  -9.222  -1.709 1.00 . A A . 1039 ILE HD12 1 1 
       24 51309 1 1 120 ILE HD13 H  -3.234  -9.142  -0.072 1.00 . A A . 1039 ILE HD13 1 1 
       24 51310 1 1 120 ILE HG12 H  -1.098  -8.204   0.690 1.00 . A A . 1039 ILE HG12 1 1 
       24 51311 1 1 120 ILE HG13 H  -0.452  -8.398  -0.934 1.00 . A A . 1039 ILE HG13 1 1 
       24 51312 1 1 120 ILE HG21 H   0.968 -11.170   1.110 1.00 . A A . 1039 ILE HG21 1 1 
       24 51313 1 1 120 ILE HG22 H   1.396  -9.768   0.130 1.00 . A A . 1039 ILE HG22 1 1 
       24 51314 1 1 120 ILE HG23 H   0.612  -9.544   1.692 1.00 . A A . 1039 ILE HG23 1 1 
       24 51315 1 1 120 ILE N    N  -0.088 -10.462  -2.269 1.00 . A A . 1039 ILE N    1 1 
       24 51316 1 1 120 ILE O    O  -2.309 -12.814  -0.713 1.00 . A A . 1039 ILE O    1 1 
       24 51317 1 1 121 ASP C    C  -3.472 -13.334  -3.248 1.00 . A A . 1040 ASP C    1 1 
       24 51318 1 1 121 ASP CA   C  -3.932 -11.961  -2.807 1.00 . A A . 1040 ASP CA   1 1 
       24 51319 1 1 121 ASP CB   C  -4.507 -11.171  -3.994 1.00 . A A . 1040 ASP CB   1 1 
       24 51320 1 1 121 ASP CG   C  -5.477 -11.934  -4.876 1.00 . A A . 1040 ASP CG   1 1 
       24 51321 1 1 121 ASP H    H  -2.580 -10.334  -2.568 1.00 . A A . 1040 ASP H    1 1 
       24 51322 1 1 121 ASP HA   H  -4.671 -12.050  -2.023 1.00 . A A . 1040 ASP HA   1 1 
       24 51323 1 1 121 ASP HB2  H  -5.025 -10.307  -3.611 1.00 . A A . 1040 ASP HB2  1 1 
       24 51324 1 1 121 ASP HB3  H  -3.685 -10.836  -4.611 1.00 . A A . 1040 ASP HB3  1 1 
       24 51325 1 1 121 ASP N    N  -2.766 -11.254  -2.271 1.00 . A A . 1040 ASP N    1 1 
       24 51326 1 1 121 ASP O    O  -4.032 -14.376  -2.872 1.00 . A A . 1040 ASP O    1 1 
       24 51327 1 1 121 ASP OD1  O  -5.029 -12.793  -5.665 1.00 . A A . 1040 ASP OD1  1 1 
       24 51328 1 1 121 ASP OD2  O  -6.687 -11.627  -4.835 1.00 . A A . 1040 ASP OD2  1 1 
       24 51329 1 1 122 GLN C    C  -0.979 -15.177  -3.299 1.00 . A A . 1041 GLN C    1 1 
       24 51330 1 1 122 GLN CA   C  -1.738 -14.518  -4.432 1.00 . A A . 1041 GLN CA   1 1 
       24 51331 1 1 122 GLN CB   C  -0.789 -14.257  -5.591 1.00 . A A . 1041 GLN CB   1 1 
       24 51332 1 1 122 GLN CD   C  -0.538 -13.587  -8.007 1.00 . A A . 1041 GLN CD   1 1 
       24 51333 1 1 122 GLN CG   C  -1.497 -13.984  -6.907 1.00 . A A . 1041 GLN CG   1 1 
       24 51334 1 1 122 GLN H    H  -2.009 -12.435  -4.248 1.00 . A A . 1041 GLN H    1 1 
       24 51335 1 1 122 GLN HA   H  -2.511 -15.195  -4.765 1.00 . A A . 1041 GLN HA   1 1 
       24 51336 1 1 122 GLN HB2  H  -0.171 -13.406  -5.351 1.00 . A A . 1041 GLN HB2  1 1 
       24 51337 1 1 122 GLN HB3  H  -0.159 -15.128  -5.716 1.00 . A A . 1041 GLN HB3  1 1 
       24 51338 1 1 122 GLN HE21 H   0.616 -12.651  -6.696 1.00 . A A . 1041 GLN HE21 1 1 
       24 51339 1 1 122 GLN HE22 H   1.153 -12.600  -8.337 1.00 . A A . 1041 GLN HE22 1 1 
       24 51340 1 1 122 GLN HG2  H  -2.021 -14.878  -7.211 1.00 . A A . 1041 GLN HG2  1 1 
       24 51341 1 1 122 GLN HG3  H  -2.207 -13.183  -6.758 1.00 . A A . 1041 GLN HG3  1 1 
       24 51342 1 1 122 GLN N    N  -2.385 -13.308  -3.992 1.00 . A A . 1041 GLN N    1 1 
       24 51343 1 1 122 GLN NE2  N   0.516 -12.877  -7.643 1.00 . A A . 1041 GLN NE2  1 1 
       24 51344 1 1 122 GLN O    O  -0.886 -16.373  -3.288 1.00 . A A . 1041 GLN O    1 1 
       24 51345 1 1 122 GLN OE1  O  -0.754 -13.901  -9.177 1.00 . A A . 1041 GLN OE1  1 1 
       24 51346 1 1 123 ALA C    C  -0.511 -16.002  -0.480 1.00 . A A . 1042 ALA C    1 1 
       24 51347 1 1 123 ALA CA   C   0.299 -14.956  -1.220 1.00 . A A . 1042 ALA CA   1 1 
       24 51348 1 1 123 ALA CB   C   0.667 -13.847  -0.258 1.00 . A A . 1042 ALA CB   1 1 
       24 51349 1 1 123 ALA H    H  -0.419 -13.426  -2.475 1.00 . A A . 1042 ALA H    1 1 
       24 51350 1 1 123 ALA HA   H   1.210 -15.397  -1.585 1.00 . A A . 1042 ALA HA   1 1 
       24 51351 1 1 123 ALA HB1  H   1.252 -14.252   0.554 1.00 . A A . 1042 ALA HB1  1 1 
       24 51352 1 1 123 ALA HB2  H   1.243 -13.095  -0.779 1.00 . A A . 1042 ALA HB2  1 1 
       24 51353 1 1 123 ALA HB3  H  -0.234 -13.400   0.137 1.00 . A A . 1042 ALA HB3  1 1 
       24 51354 1 1 123 ALA N    N  -0.427 -14.404  -2.360 1.00 . A A . 1042 ALA N    1 1 
       24 51355 1 1 123 ALA O    O  -0.054 -17.124  -0.264 1.00 . A A . 1042 ALA O    1 1 
       24 51356 1 1 124 ARG C    C  -2.845 -17.764  -0.376 1.00 . A A . 1043 ARG C    1 1 
       24 51357 1 1 124 ARG CA   C  -2.614 -16.565   0.554 1.00 . A A . 1043 ARG CA   1 1 
       24 51358 1 1 124 ARG CB   C  -3.930 -15.876   0.893 1.00 . A A . 1043 ARG CB   1 1 
       24 51359 1 1 124 ARG CD   C  -3.581 -16.027   3.379 1.00 . A A . 1043 ARG CD   1 1 
       24 51360 1 1 124 ARG CG   C  -4.522 -16.319   2.220 1.00 . A A . 1043 ARG CG   1 1 
       24 51361 1 1 124 ARG CZ   C  -3.664 -16.008   5.854 1.00 . A A . 1043 ARG CZ   1 1 
       24 51362 1 1 124 ARG H    H  -1.929 -14.662  -0.105 1.00 . A A . 1043 ARG H    1 1 
       24 51363 1 1 124 ARG HA   H  -2.157 -16.919   1.467 1.00 . A A . 1043 ARG HA   1 1 
       24 51364 1 1 124 ARG HB2  H  -3.766 -14.810   0.934 1.00 . A A . 1043 ARG HB2  1 1 
       24 51365 1 1 124 ARG HB3  H  -4.647 -16.092   0.114 1.00 . A A . 1043 ARG HB3  1 1 
       24 51366 1 1 124 ARG HD2  H  -2.771 -16.744   3.358 1.00 . A A . 1043 ARG HD2  1 1 
       24 51367 1 1 124 ARG HD3  H  -3.182 -15.032   3.260 1.00 . A A . 1043 ARG HD3  1 1 
       24 51368 1 1 124 ARG HE   H  -5.246 -16.236   4.651 1.00 . A A . 1043 ARG HE   1 1 
       24 51369 1 1 124 ARG HG2  H  -5.449 -15.791   2.383 1.00 . A A . 1043 ARG HG2  1 1 
       24 51370 1 1 124 ARG HG3  H  -4.713 -17.381   2.181 1.00 . A A . 1043 ARG HG3  1 1 
       24 51371 1 1 124 ARG HH11 H  -1.782 -15.875   5.112 1.00 . A A . 1043 ARG HH11 1 1 
       24 51372 1 1 124 ARG HH12 H  -1.904 -15.797   6.846 1.00 . A A . 1043 ARG HH12 1 1 
       24 51373 1 1 124 ARG HH21 H  -5.389 -16.118   6.908 1.00 . A A . 1043 ARG HH21 1 1 
       24 51374 1 1 124 ARG HH22 H  -3.945 -15.951   7.859 1.00 . A A . 1043 ARG HH22 1 1 
       24 51375 1 1 124 ARG N    N  -1.698 -15.618  -0.058 1.00 . A A . 1043 ARG N    1 1 
       24 51376 1 1 124 ARG NE   N  -4.265 -16.117   4.669 1.00 . A A . 1043 ARG NE   1 1 
       24 51377 1 1 124 ARG NH1  N  -2.345 -15.886   5.938 1.00 . A A . 1043 ARG NH1  1 1 
       24 51378 1 1 124 ARG NH2  N  -4.390 -16.025   6.961 1.00 . A A . 1043 ARG NH2  1 1 
       24 51379 1 1 124 ARG O    O  -2.971 -18.904   0.077 1.00 . A A . 1043 ARG O    1 1 
       24 51380 1 1 125 LEU C    C  -1.668 -19.346  -2.829 1.00 . A A . 1044 LEU C    1 1 
       24 51381 1 1 125 LEU CA   C  -3.000 -18.579  -2.669 1.00 . A A . 1044 LEU CA   1 1 
       24 51382 1 1 125 LEU CB   C  -3.482 -17.997  -4.009 1.00 . A A . 1044 LEU CB   1 1 
       24 51383 1 1 125 LEU CD1  C  -4.922 -18.467  -6.004 1.00 . A A . 1044 LEU CD1  1 1 
       24 51384 1 1 125 LEU CD2  C  -2.582 -19.318  -5.958 1.00 . A A . 1044 LEU CD2  1 1 
       24 51385 1 1 125 LEU CG   C  -3.813 -19.009  -5.114 1.00 . A A . 1044 LEU CG   1 1 
       24 51386 1 1 125 LEU H    H  -2.835 -16.569  -1.991 1.00 . A A . 1044 LEU H    1 1 
       24 51387 1 1 125 LEU HA   H  -3.746 -19.270  -2.305 1.00 . A A . 1044 LEU HA   1 1 
       24 51388 1 1 125 LEU HB2  H  -4.368 -17.410  -3.818 1.00 . A A . 1044 LEU HB2  1 1 
       24 51389 1 1 125 LEU HB3  H  -2.714 -17.338  -4.379 1.00 . A A . 1044 LEU HB3  1 1 
       24 51390 1 1 125 LEU HD11 H  -5.808 -18.297  -5.410 1.00 . A A . 1044 LEU HD11 1 1 
       24 51391 1 1 125 LEU HD12 H  -4.604 -17.537  -6.451 1.00 . A A . 1044 LEU HD12 1 1 
       24 51392 1 1 125 LEU HD13 H  -5.143 -19.183  -6.782 1.00 . A A . 1044 LEU HD13 1 1 
       24 51393 1 1 125 LEU HD21 H  -1.800 -19.713  -5.325 1.00 . A A . 1044 LEU HD21 1 1 
       24 51394 1 1 125 LEU HD22 H  -2.836 -20.047  -6.713 1.00 . A A . 1044 LEU HD22 1 1 
       24 51395 1 1 125 LEU HD23 H  -2.236 -18.412  -6.434 1.00 . A A . 1044 LEU HD23 1 1 
       24 51396 1 1 125 LEU HG   H  -4.158 -19.930  -4.664 1.00 . A A . 1044 LEU HG   1 1 
       24 51397 1 1 125 LEU N    N  -2.880 -17.506  -1.682 1.00 . A A . 1044 LEU N    1 1 
       24 51398 1 1 125 LEU O    O  -1.664 -20.515  -3.197 1.00 . A A . 1044 LEU O    1 1 
       24 51399 1 1 126 LYS C    C   0.849 -20.373  -1.509 1.00 . A A . 1045 LYS C    1 1 
       24 51400 1 1 126 LYS CA   C   0.777 -19.310  -2.582 1.00 . A A . 1045 LYS CA   1 1 
       24 51401 1 1 126 LYS CB   C   1.900 -18.297  -2.314 1.00 . A A . 1045 LYS CB   1 1 
       24 51402 1 1 126 LYS CD   C   2.356 -17.345  -4.622 1.00 . A A . 1045 LYS CD   1 1 
       24 51403 1 1 126 LYS CE   C   2.399 -16.053  -5.428 1.00 . A A . 1045 LYS CE   1 1 
       24 51404 1 1 126 LYS CG   C   1.911 -17.064  -3.197 1.00 . A A . 1045 LYS CG   1 1 
       24 51405 1 1 126 LYS H    H  -0.609 -17.730  -2.306 1.00 . A A . 1045 LYS H    1 1 
       24 51406 1 1 126 LYS HA   H   0.916 -19.761  -3.553 1.00 . A A . 1045 LYS HA   1 1 
       24 51407 1 1 126 LYS HB2  H   1.817 -17.963  -1.289 1.00 . A A . 1045 LYS HB2  1 1 
       24 51408 1 1 126 LYS HB3  H   2.847 -18.800  -2.433 1.00 . A A . 1045 LYS HB3  1 1 
       24 51409 1 1 126 LYS HD2  H   3.341 -17.786  -4.605 1.00 . A A . 1045 LYS HD2  1 1 
       24 51410 1 1 126 LYS HD3  H   1.658 -18.026  -5.083 1.00 . A A . 1045 LYS HD3  1 1 
       24 51411 1 1 126 LYS HE2  H   1.400 -15.649  -5.486 1.00 . A A . 1045 LYS HE2  1 1 
       24 51412 1 1 126 LYS HE3  H   3.038 -15.350  -4.915 1.00 . A A . 1045 LYS HE3  1 1 
       24 51413 1 1 126 LYS HG2  H   0.914 -16.650  -3.222 1.00 . A A . 1045 LYS HG2  1 1 
       24 51414 1 1 126 LYS HG3  H   2.583 -16.338  -2.758 1.00 . A A . 1045 LYS HG3  1 1 
       24 51415 1 1 126 LYS HZ1  H   2.290 -16.904  -7.335 1.00 . A A . 1045 LYS HZ1  1 1 
       24 51416 1 1 126 LYS HZ2  H   2.947 -15.336  -7.312 1.00 . A A . 1045 LYS HZ2  1 1 
       24 51417 1 1 126 LYS HZ3  H   3.872 -16.648  -6.779 1.00 . A A . 1045 LYS HZ3  1 1 
       24 51418 1 1 126 LYS N    N  -0.546 -18.682  -2.541 1.00 . A A . 1045 LYS N    1 1 
       24 51419 1 1 126 LYS NZ   N   2.914 -16.252  -6.809 1.00 . A A . 1045 LYS NZ   1 1 
       24 51420 1 1 126 LYS O    O   1.528 -21.386  -1.654 1.00 . A A . 1045 LYS O    1 1 
       24 51421 1 1 127 MET C    C  -0.678 -22.319   0.144 1.00 . A A . 1046 MET C    1 1 
       24 51422 1 1 127 MET CA   C   0.059 -21.089   0.659 1.00 . A A . 1046 MET CA   1 1 
       24 51423 1 1 127 MET CB   C  -0.652 -20.483   1.870 1.00 . A A . 1046 MET CB   1 1 
       24 51424 1 1 127 MET CE   C  -1.609 -23.513   4.579 1.00 . A A . 1046 MET CE   1 1 
       24 51425 1 1 127 MET CG   C  -0.656 -21.380   3.099 1.00 . A A . 1046 MET CG   1 1 
       24 51426 1 1 127 MET H    H  -0.306 -19.246  -0.334 1.00 . A A . 1046 MET H    1 1 
       24 51427 1 1 127 MET HA   H   1.063 -21.376   0.940 1.00 . A A . 1046 MET HA   1 1 
       24 51428 1 1 127 MET HB2  H  -0.164 -19.556   2.132 1.00 . A A . 1046 MET HB2  1 1 
       24 51429 1 1 127 MET HB3  H  -1.675 -20.275   1.600 1.00 . A A . 1046 MET HB3  1 1 
       24 51430 1 1 127 MET HE1  H  -0.598 -23.895   4.582 1.00 . A A . 1046 MET HE1  1 1 
       24 51431 1 1 127 MET HE2  H  -1.736 -22.826   5.403 1.00 . A A . 1046 MET HE2  1 1 
       24 51432 1 1 127 MET HE3  H  -2.302 -24.334   4.685 1.00 . A A . 1046 MET HE3  1 1 
       24 51433 1 1 127 MET HG2  H   0.312 -21.856   3.173 1.00 . A A . 1046 MET HG2  1 1 
       24 51434 1 1 127 MET HG3  H  -0.822 -20.769   3.973 1.00 . A A . 1046 MET HG3  1 1 
       24 51435 1 1 127 MET N    N   0.155 -20.117  -0.415 1.00 . A A . 1046 MET N    1 1 
       24 51436 1 1 127 MET O    O  -0.304 -23.458   0.436 1.00 . A A . 1046 MET O    1 1 
       24 51437 1 1 127 MET SD   S  -1.923 -22.663   3.037 1.00 . A A . 1046 MET SD   1 1 
       24 51438 1 1 128 ILE C    C  -1.478 -23.800  -2.370 1.00 . A A . 1047 ILE C    1 1 
       24 51439 1 1 128 ILE CA   C  -2.413 -23.141  -1.352 1.00 . A A . 1047 ILE CA   1 1 
       24 51440 1 1 128 ILE CB   C  -3.680 -22.615  -2.071 1.00 . A A . 1047 ILE CB   1 1 
       24 51441 1 1 128 ILE CD1  C  -5.071 -22.827   0.061 1.00 . A A . 1047 ILE CD1  1 1 
       24 51442 1 1 128 ILE CG1  C  -4.617 -21.928  -1.072 1.00 . A A . 1047 ILE CG1  1 1 
       24 51443 1 1 128 ILE CG2  C  -4.408 -23.744  -2.791 1.00 . A A . 1047 ILE CG2  1 1 
       24 51444 1 1 128 ILE H    H  -2.017 -21.146  -0.763 1.00 . A A . 1047 ILE H    1 1 
       24 51445 1 1 128 ILE HA   H  -2.714 -23.878  -0.620 1.00 . A A . 1047 ILE HA   1 1 
       24 51446 1 1 128 ILE HB   H  -3.368 -21.895  -2.812 1.00 . A A . 1047 ILE HB   1 1 
       24 51447 1 1 128 ILE HD11 H  -5.611 -23.670  -0.343 1.00 . A A . 1047 ILE HD11 1 1 
       24 51448 1 1 128 ILE HD12 H  -4.210 -23.180   0.609 1.00 . A A . 1047 ILE HD12 1 1 
       24 51449 1 1 128 ILE HD13 H  -5.717 -22.270   0.725 1.00 . A A . 1047 ILE HD13 1 1 
       24 51450 1 1 128 ILE HG12 H  -4.109 -21.080  -0.636 1.00 . A A . 1047 ILE HG12 1 1 
       24 51451 1 1 128 ILE HG13 H  -5.495 -21.584  -1.595 1.00 . A A . 1047 ILE HG13 1 1 
       24 51452 1 1 128 ILE HG21 H  -5.287 -23.351  -3.279 1.00 . A A . 1047 ILE HG21 1 1 
       24 51453 1 1 128 ILE HG22 H  -3.753 -24.182  -3.530 1.00 . A A . 1047 ILE HG22 1 1 
       24 51454 1 1 128 ILE HG23 H  -4.700 -24.499  -2.076 1.00 . A A . 1047 ILE HG23 1 1 
       24 51455 1 1 128 ILE N    N  -1.712 -22.072  -0.652 1.00 . A A . 1047 ILE N    1 1 
       24 51456 1 1 128 ILE O    O  -1.507 -25.011  -2.553 1.00 . A A . 1047 ILE O    1 1 
       24 51457 1 1 129 SER C    C   1.307 -24.468  -3.286 1.00 . A A . 1048 SER C    1 1 
       24 51458 1 1 129 SER CA   C   0.361 -23.477  -3.961 1.00 . A A . 1048 SER CA   1 1 
       24 51459 1 1 129 SER CB   C   1.164 -22.300  -4.540 1.00 . A A . 1048 SER CB   1 1 
       24 51460 1 1 129 SER H    H  -0.697 -22.021  -2.846 1.00 . A A . 1048 SER H    1 1 
       24 51461 1 1 129 SER HA   H  -0.161 -23.979  -4.763 1.00 . A A . 1048 SER HA   1 1 
       24 51462 1 1 129 SER HB2  H   0.487 -21.586  -4.982 1.00 . A A . 1048 SER HB2  1 1 
       24 51463 1 1 129 SER HB3  H   1.721 -21.817  -3.740 1.00 . A A . 1048 SER HB3  1 1 
       24 51464 1 1 129 SER HG   H   2.121 -23.697  -5.536 1.00 . A A . 1048 SER HG   1 1 
       24 51465 1 1 129 SER N    N  -0.635 -22.988  -3.008 1.00 . A A . 1048 SER N    1 1 
       24 51466 1 1 129 SER O    O   1.725 -25.457  -3.886 1.00 . A A . 1048 SER O    1 1 
       24 51467 1 1 129 SER OG   O   2.083 -22.732  -5.533 1.00 . A A . 1048 SER OG   1 1 
       24 51468 1 1 130 GLN C    C   1.774 -26.326  -0.850 1.00 . A A . 1049 GLN C    1 1 
       24 51469 1 1 130 GLN CA   C   2.510 -25.047  -1.248 1.00 . A A . 1049 GLN CA   1 1 
       24 51470 1 1 130 GLN CB   C   3.009 -24.282  -0.011 1.00 . A A . 1049 GLN CB   1 1 
       24 51471 1 1 130 GLN CD   C   3.323 -25.963   1.875 1.00 . A A . 1049 GLN CD   1 1 
       24 51472 1 1 130 GLN CG   C   3.995 -25.050   0.863 1.00 . A A . 1049 GLN CG   1 1 
       24 51473 1 1 130 GLN H    H   1.294 -23.359  -1.625 1.00 . A A . 1049 GLN H    1 1 
       24 51474 1 1 130 GLN HA   H   3.357 -25.310  -1.865 1.00 . A A . 1049 GLN HA   1 1 
       24 51475 1 1 130 GLN HB2  H   3.492 -23.373  -0.339 1.00 . A A . 1049 GLN HB2  1 1 
       24 51476 1 1 130 GLN HB3  H   2.156 -24.020   0.597 1.00 . A A . 1049 GLN HB3  1 1 
       24 51477 1 1 130 GLN HE21 H   1.781 -24.715   2.042 1.00 . A A . 1049 GLN HE21 1 1 
       24 51478 1 1 130 GLN HE22 H   1.707 -26.141   3.020 1.00 . A A . 1049 GLN HE22 1 1 
       24 51479 1 1 130 GLN HG2  H   4.624 -25.652   0.225 1.00 . A A . 1049 GLN HG2  1 1 
       24 51480 1 1 130 GLN HG3  H   4.609 -24.337   1.396 1.00 . A A . 1049 GLN HG3  1 1 
       24 51481 1 1 130 GLN N    N   1.638 -24.186  -2.032 1.00 . A A . 1049 GLN N    1 1 
       24 51482 1 1 130 GLN NE2  N   2.153 -25.567   2.358 1.00 . A A . 1049 GLN NE2  1 1 
       24 51483 1 1 130 GLN O    O   2.381 -27.385  -0.689 1.00 . A A . 1049 GLN O    1 1 
       24 51484 1 1 130 GLN OE1  O   3.855 -27.013   2.227 1.00 . A A . 1049 GLN OE1  1 1 
       24 51485 1 1 131 SER C    C  -0.741 -28.217  -1.500 1.00 . A A . 1050 SER C    1 1 
       24 51486 1 1 131 SER CA   C  -0.363 -27.351  -0.296 1.00 . A A . 1050 SER CA   1 1 
       24 51487 1 1 131 SER CB   C  -1.620 -26.848   0.420 1.00 . A A . 1050 SER CB   1 1 
       24 51488 1 1 131 SER H    H   0.029 -25.354  -0.873 1.00 . A A . 1050 SER H    1 1 
       24 51489 1 1 131 SER HA   H   0.217 -27.947   0.392 1.00 . A A . 1050 SER HA   1 1 
       24 51490 1 1 131 SER HB2  H  -2.227 -26.285  -0.273 1.00 . A A . 1050 SER HB2  1 1 
       24 51491 1 1 131 SER HB3  H  -2.184 -27.693   0.790 1.00 . A A . 1050 SER HB3  1 1 
       24 51492 1 1 131 SER HG   H  -1.101 -25.116   1.197 1.00 . A A . 1050 SER HG   1 1 
       24 51493 1 1 131 SER N    N   0.460 -26.219  -0.703 1.00 . A A . 1050 SER N    1 1 
       24 51494 1 1 131 SER O    O  -0.896 -29.435  -1.380 1.00 . A A . 1050 SER O    1 1 
       24 51495 1 1 131 SER OG   O  -1.278 -26.012   1.519 1.00 . A A . 1050 SER OG   1 1 
       24 51496 1 1 132 ARG C    C  -0.773 -27.443  -5.089 1.00 . A A . 1051 ARG C    1 1 
       24 51497 1 1 132 ARG CA   C  -1.229 -28.274  -3.889 1.00 . A A . 1051 ARG CA   1 1 
       24 51498 1 1 132 ARG CB   C  -2.739 -28.533  -3.959 1.00 . A A . 1051 ARG CB   1 1 
       24 51499 1 1 132 ARG CD   C  -2.590 -30.595  -5.403 1.00 . A A . 1051 ARG CD   1 1 
       24 51500 1 1 132 ARG CG   C  -3.195 -29.209  -5.244 1.00 . A A . 1051 ARG CG   1 1 
       24 51501 1 1 132 ARG CZ   C  -2.723 -32.478  -6.998 1.00 . A A . 1051 ARG CZ   1 1 
       24 51502 1 1 132 ARG H    H  -0.773 -26.605  -2.677 1.00 . A A . 1051 ARG H    1 1 
       24 51503 1 1 132 ARG HA   H  -0.705 -29.218  -3.898 1.00 . A A . 1051 ARG HA   1 1 
       24 51504 1 1 132 ARG HB2  H  -3.022 -29.163  -3.128 1.00 . A A . 1051 ARG HB2  1 1 
       24 51505 1 1 132 ARG HB3  H  -3.257 -27.590  -3.872 1.00 . A A . 1051 ARG HB3  1 1 
       24 51506 1 1 132 ARG HD2  H  -1.513 -30.510  -5.392 1.00 . A A . 1051 ARG HD2  1 1 
       24 51507 1 1 132 ARG HD3  H  -2.913 -31.212  -4.578 1.00 . A A . 1051 ARG HD3  1 1 
       24 51508 1 1 132 ARG HE   H  -3.537 -30.664  -7.283 1.00 . A A . 1051 ARG HE   1 1 
       24 51509 1 1 132 ARG HG2  H  -4.271 -29.298  -5.230 1.00 . A A . 1051 ARG HG2  1 1 
       24 51510 1 1 132 ARG HG3  H  -2.896 -28.598  -6.084 1.00 . A A . 1051 ARG HG3  1 1 
       24 51511 1 1 132 ARG HH11 H  -1.648 -32.878  -5.326 1.00 . A A . 1051 ARG HH11 1 1 
       24 51512 1 1 132 ARG HH12 H  -1.779 -34.188  -6.453 1.00 . A A . 1051 ARG HH12 1 1 
       24 51513 1 1 132 ARG HH21 H  -3.746 -32.407  -8.755 1.00 . A A . 1051 ARG HH21 1 1 
       24 51514 1 1 132 ARG HH22 H  -2.958 -33.923  -8.409 1.00 . A A . 1051 ARG HH22 1 1 
       24 51515 1 1 132 ARG N    N  -0.890 -27.582  -2.653 1.00 . A A . 1051 ARG N    1 1 
       24 51516 1 1 132 ARG NE   N  -3.006 -31.221  -6.656 1.00 . A A . 1051 ARG NE   1 1 
       24 51517 1 1 132 ARG NH1  N  -1.992 -33.241  -6.194 1.00 . A A . 1051 ARG NH1  1 1 
       24 51518 1 1 132 ARG NH2  N  -3.179 -32.975  -8.143 1.00 . A A . 1051 ARG NH2  1 1 
       24 51519 1 1 132 ARG O    O  -1.385 -26.428  -5.420 1.00 . A A . 1051 ARG O    1 1 
       24 51520 1 1 133 PRO C    C   0.292 -27.513  -8.222 1.00 . A A . 1052 PRO C    1 1 
       24 51521 1 1 133 PRO CA   C   0.899 -27.127  -6.873 1.00 . A A . 1052 PRO CA   1 1 
       24 51522 1 1 133 PRO CB   C   2.362 -27.550  -6.805 1.00 . A A . 1052 PRO CB   1 1 
       24 51523 1 1 133 PRO CD   C   1.091 -29.079  -5.440 1.00 . A A . 1052 PRO CD   1 1 
       24 51524 1 1 133 PRO CG   C   2.323 -28.957  -6.309 1.00 . A A . 1052 PRO CG   1 1 
       24 51525 1 1 133 PRO HA   H   0.823 -26.059  -6.731 1.00 . A A . 1052 PRO HA   1 1 
       24 51526 1 1 133 PRO HB2  H   2.804 -27.488  -7.789 1.00 . A A . 1052 PRO HB2  1 1 
       24 51527 1 1 133 PRO HB3  H   2.898 -26.906  -6.121 1.00 . A A . 1052 PRO HB3  1 1 
       24 51528 1 1 133 PRO HD2  H   0.533 -29.964  -5.704 1.00 . A A . 1052 PRO HD2  1 1 
       24 51529 1 1 133 PRO HD3  H   1.367 -29.105  -4.395 1.00 . A A . 1052 PRO HD3  1 1 
       24 51530 1 1 133 PRO HG2  H   2.257 -29.639  -7.145 1.00 . A A . 1052 PRO HG2  1 1 
       24 51531 1 1 133 PRO HG3  H   3.210 -29.166  -5.728 1.00 . A A . 1052 PRO HG3  1 1 
       24 51532 1 1 133 PRO N    N   0.317 -27.862  -5.749 1.00 . A A . 1052 PRO N    1 1 
       24 51533 1 1 133 PRO O    O   0.902 -27.298  -9.270 1.00 . A A . 1052 PRO O    1 1 
       24 51534 1 1 134 HIS C    C  -3.089 -28.513  -9.211 1.00 . A A . 1053 HIS C    1 1 
       24 51535 1 1 134 HIS CA   C  -1.580 -28.490  -9.416 1.00 . A A . 1053 HIS CA   1 1 
       24 51536 1 1 134 HIS CB   C  -1.084 -29.867  -9.870 1.00 . A A . 1053 HIS CB   1 1 
       24 51537 1 1 134 HIS CD2  C  -2.633 -31.308 -11.368 1.00 . A A . 1053 HIS CD2  1 1 
       24 51538 1 1 134 HIS CE1  C  -2.124 -30.425 -13.305 1.00 . A A . 1053 HIS CE1  1 1 
       24 51539 1 1 134 HIS CG   C  -1.712 -30.344 -11.144 1.00 . A A . 1053 HIS CG   1 1 
       24 51540 1 1 134 HIS H    H  -1.348 -28.210  -7.333 1.00 . A A . 1053 HIS H    1 1 
       24 51541 1 1 134 HIS HA   H  -1.347 -27.764 -10.180 1.00 . A A . 1053 HIS HA   1 1 
       24 51542 1 1 134 HIS HB2  H  -0.015 -29.823 -10.024 1.00 . A A . 1053 HIS HB2  1 1 
       24 51543 1 1 134 HIS HB3  H  -1.301 -30.591  -9.100 1.00 . A A . 1053 HIS HB3  1 1 
       24 51544 1 1 134 HIS HD1  H  -0.771 -29.078 -12.553 1.00 . A A . 1053 HIS HD1  1 1 
       24 51545 1 1 134 HIS HD2  H  -3.093 -31.939 -10.621 1.00 . A A . 1053 HIS HD2  1 1 
       24 51546 1 1 134 HIS HE1  H  -2.096 -30.216 -14.364 1.00 . A A . 1053 HIS HE1  1 1 
       24 51547 1 1 134 HIS HE2  H  -3.629 -31.798 -13.143 1.00 . A A . 1053 HIS HE2  1 1 
       24 51548 1 1 134 HIS N    N  -0.905 -28.078  -8.194 1.00 . A A . 1053 HIS N    1 1 
       24 51549 1 1 134 HIS ND1  N  -1.412 -29.811 -12.378 1.00 . A A . 1053 HIS ND1  1 1 
       24 51550 1 1 134 HIS NE2  N  -2.873 -31.340 -12.719 1.00 . A A . 1053 HIS NE2  1 1 
       24 51551 1 1 134 HIS O    O  -3.594 -29.479  -8.606 1.00 . A A . 1053 HIS O    1 1 
       24 51552 1 1 134 HIS OXT  O  -3.761 -27.568  -9.663 1.00 . A A . 1053 HIS OXT  1 1 
       25 51553 1 1   1 ARG C    C  -8.501 -16.982  -0.674 1.00 . A A .  920 ARG C    1 1 
       25 51554 1 1   1 ARG CA   C  -7.367 -17.936  -1.071 1.00 . A A .  920 ARG CA   1 1 
       25 51555 1 1   1 ARG CB   C  -6.993 -17.773  -2.540 1.00 . A A .  920 ARG CB   1 1 
       25 51556 1 1   1 ARG CD   C  -5.680 -16.254  -4.006 1.00 . A A .  920 ARG CD   1 1 
       25 51557 1 1   1 ARG CG   C  -6.764 -16.337  -2.959 1.00 . A A .  920 ARG CG   1 1 
       25 51558 1 1   1 ARG CZ   C  -6.035 -15.179  -6.203 1.00 . A A .  920 ARG CZ   1 1 
       25 51559 1 1   1 ARG H1   H  -7.074 -19.817  -0.174 1.00 . A A .  920 ARG H1   1 1 
       25 51560 1 1   1 ARG HA   H  -6.502 -17.677  -0.478 1.00 . A A .  920 ARG HA   1 1 
       25 51561 1 1   1 ARG HB2  H  -6.084 -18.328  -2.730 1.00 . A A .  920 ARG HB2  1 1 
       25 51562 1 1   1 ARG HB3  H  -7.788 -18.181  -3.148 1.00 . A A .  920 ARG HB3  1 1 
       25 51563 1 1   1 ARG HD2  H  -4.733 -16.161  -3.491 1.00 . A A .  920 ARG HD2  1 1 
       25 51564 1 1   1 ARG HD3  H  -5.670 -17.166  -4.584 1.00 . A A .  920 ARG HD3  1 1 
       25 51565 1 1   1 ARG HE   H  -5.742 -14.205  -4.475 1.00 . A A .  920 ARG HE   1 1 
       25 51566 1 1   1 ARG HG2  H  -7.681 -15.936  -3.364 1.00 . A A .  920 ARG HG2  1 1 
       25 51567 1 1   1 ARG HG3  H  -6.465 -15.762  -2.096 1.00 . A A .  920 ARG HG3  1 1 
       25 51568 1 1   1 ARG HH11 H  -6.337 -17.191  -6.229 1.00 . A A .  920 ARG HH11 1 1 
       25 51569 1 1   1 ARG HH12 H  -6.454 -16.399  -7.773 1.00 . A A .  920 ARG HH12 1 1 
       25 51570 1 1   1 ARG HH21 H  -5.864 -13.174  -6.496 1.00 . A A .  920 ARG HH21 1 1 
       25 51571 1 1   1 ARG HH22 H  -6.147 -14.123  -7.934 1.00 . A A .  920 ARG HH22 1 1 
       25 51572 1 1   1 ARG N    N  -7.672 -19.333  -0.778 1.00 . A A .  920 ARG N    1 1 
       25 51573 1 1   1 ARG NE   N  -5.837 -15.102  -4.887 1.00 . A A .  920 ARG NE   1 1 
       25 51574 1 1   1 ARG NH1  N  -6.289 -16.349  -6.780 1.00 . A A .  920 ARG NH1  1 1 
       25 51575 1 1   1 ARG NH2  N  -6.020 -14.074  -6.937 1.00 . A A .  920 ARG NH2  1 1 
       25 51576 1 1   1 ARG O    O  -8.438 -16.366   0.390 1.00 . A A .  920 ARG O    1 1 
       25 51577 1 1   2 SER C    C -10.185 -14.479  -1.182 1.00 . A A .  921 SER C    1 1 
       25 51578 1 1   2 SER CA   C -10.641 -15.940  -1.309 1.00 . A A .  921 SER CA   1 1 
       25 51579 1 1   2 SER CB   C -11.413 -16.361  -0.054 1.00 . A A .  921 SER CB   1 1 
       25 51580 1 1   2 SER H    H  -9.508 -17.398  -2.352 1.00 . A A .  921 SER H    1 1 
       25 51581 1 1   2 SER HA   H -11.300 -16.019  -2.162 1.00 . A A .  921 SER HA   1 1 
       25 51582 1 1   2 SER HB2  H -10.771 -16.263   0.809 1.00 . A A .  921 SER HB2  1 1 
       25 51583 1 1   2 SER HB3  H -12.277 -15.723   0.065 1.00 . A A .  921 SER HB3  1 1 
       25 51584 1 1   2 SER HG   H -11.888 -17.963  -1.086 1.00 . A A .  921 SER HG   1 1 
       25 51585 1 1   2 SER N    N  -9.511 -16.849  -1.538 1.00 . A A .  921 SER N    1 1 
       25 51586 1 1   2 SER O    O -10.955 -13.622  -0.749 1.00 . A A .  921 SER O    1 1 
       25 51587 1 1   2 SER OG   O -11.847 -17.709  -0.152 1.00 . A A .  921 SER OG   1 1 
       25 51588 1 1   3 ASN C    C  -8.555 -12.331  -0.091 1.00 . A A .  922 ASN C    1 1 
       25 51589 1 1   3 ASN CA   C  -8.295 -12.899  -1.453 1.00 . A A .  922 ASN CA   1 1 
       25 51590 1 1   3 ASN CB   C  -8.756 -11.882  -2.483 1.00 . A A .  922 ASN CB   1 1 
       25 51591 1 1   3 ASN CG   C  -9.495 -12.499  -3.643 1.00 . A A .  922 ASN CG   1 1 
       25 51592 1 1   3 ASN H    H  -8.439 -14.930  -2.038 1.00 . A A .  922 ASN H    1 1 
       25 51593 1 1   3 ASN HA   H  -7.229 -13.047  -1.551 1.00 . A A .  922 ASN HA   1 1 
       25 51594 1 1   3 ASN HB2  H  -9.393 -11.168  -1.984 1.00 . A A .  922 ASN HB2  1 1 
       25 51595 1 1   3 ASN HB3  H  -7.889 -11.362  -2.870 1.00 . A A .  922 ASN HB3  1 1 
       25 51596 1 1   3 ASN HD21 H  -7.755 -13.044  -4.420 1.00 . A A .  922 ASN HD21 1 1 
       25 51597 1 1   3 ASN HD22 H  -9.170 -13.486  -5.335 1.00 . A A .  922 ASN HD22 1 1 
       25 51598 1 1   3 ASN N    N  -8.942 -14.213  -1.605 1.00 . A A .  922 ASN N    1 1 
       25 51599 1 1   3 ASN ND2  N  -8.738 -13.067  -4.560 1.00 . A A .  922 ASN ND2  1 1 
       25 51600 1 1   3 ASN O    O  -8.975 -11.177   0.042 1.00 . A A .  922 ASN O    1 1 
       25 51601 1 1   3 ASN OD1  O -10.726 -12.494  -3.698 1.00 . A A .  922 ASN OD1  1 1 
       25 51602 1 1   4 ASP C    C  -7.881 -11.479   2.685 1.00 . A A .  923 ASP C    1 1 
       25 51603 1 1   4 ASP CA   C  -8.416 -12.871   2.313 1.00 . A A .  923 ASP CA   1 1 
       25 51604 1 1   4 ASP CB   C  -7.696 -13.983   3.096 1.00 . A A .  923 ASP CB   1 1 
       25 51605 1 1   4 ASP CG   C  -7.827 -13.881   4.600 1.00 . A A .  923 ASP CG   1 1 
       25 51606 1 1   4 ASP H    H  -7.886 -14.024   0.641 1.00 . A A .  923 ASP H    1 1 
       25 51607 1 1   4 ASP HA   H  -9.471 -12.912   2.540 1.00 . A A .  923 ASP HA   1 1 
       25 51608 1 1   4 ASP HB2  H  -8.100 -14.937   2.792 1.00 . A A .  923 ASP HB2  1 1 
       25 51609 1 1   4 ASP HB3  H  -6.645 -13.957   2.845 1.00 . A A .  923 ASP HB3  1 1 
       25 51610 1 1   4 ASP N    N  -8.250 -13.155   0.891 1.00 . A A .  923 ASP N    1 1 
       25 51611 1 1   4 ASP O    O  -7.514 -10.693   1.825 1.00 . A A .  923 ASP O    1 1 
       25 51612 1 1   4 ASP OD1  O  -8.904 -13.499   5.086 1.00 . A A .  923 ASP OD1  1 1 
       25 51613 1 1   4 ASP OD2  O  -6.838 -14.173   5.299 1.00 . A A .  923 ASP OD2  1 1 
       25 51614 1 1   5 LYS C    C  -6.177  -9.356   3.733 1.00 . A A .  924 LYS C    1 1 
       25 51615 1 1   5 LYS CA   C  -7.396  -9.895   4.513 1.00 . A A .  924 LYS CA   1 1 
       25 51616 1 1   5 LYS CB   C  -7.026 -10.099   5.988 1.00 . A A .  924 LYS CB   1 1 
       25 51617 1 1   5 LYS CD   C  -6.776  -7.657   6.568 1.00 . A A .  924 LYS CD   1 1 
       25 51618 1 1   5 LYS CE   C  -7.043  -6.581   7.609 1.00 . A A .  924 LYS CE   1 1 
       25 51619 1 1   5 LYS CG   C  -7.460  -8.967   6.912 1.00 . A A .  924 LYS CG   1 1 
       25 51620 1 1   5 LYS H    H  -8.265 -11.836   4.580 1.00 . A A .  924 LYS H    1 1 
       25 51621 1 1   5 LYS HA   H  -8.193  -9.172   4.453 1.00 . A A .  924 LYS HA   1 1 
       25 51622 1 1   5 LYS HB2  H  -7.488 -11.009   6.336 1.00 . A A .  924 LYS HB2  1 1 
       25 51623 1 1   5 LYS HB3  H  -5.953 -10.203   6.063 1.00 . A A .  924 LYS HB3  1 1 
       25 51624 1 1   5 LYS HD2  H  -5.712  -7.826   6.508 1.00 . A A .  924 LYS HD2  1 1 
       25 51625 1 1   5 LYS HD3  H  -7.141  -7.315   5.609 1.00 . A A .  924 LYS HD3  1 1 
       25 51626 1 1   5 LYS HE2  H  -6.695  -6.937   8.569 1.00 . A A .  924 LYS HE2  1 1 
       25 51627 1 1   5 LYS HE3  H  -6.487  -5.695   7.336 1.00 . A A .  924 LYS HE3  1 1 
       25 51628 1 1   5 LYS HG2  H  -8.528  -8.834   6.825 1.00 . A A .  924 LYS HG2  1 1 
       25 51629 1 1   5 LYS HG3  H  -7.213  -9.236   7.930 1.00 . A A .  924 LYS HG3  1 1 
       25 51630 1 1   5 LYS HZ1  H  -8.627  -5.434   8.352 1.00 . A A .  924 LYS HZ1  1 1 
       25 51631 1 1   5 LYS HZ2  H  -8.863  -5.987   6.765 1.00 . A A .  924 LYS HZ2  1 1 
       25 51632 1 1   5 LYS HZ3  H  -9.028  -7.060   8.068 1.00 . A A .  924 LYS HZ3  1 1 
       25 51633 1 1   5 LYS N    N  -7.897 -11.170   3.965 1.00 . A A .  924 LYS N    1 1 
       25 51634 1 1   5 LYS NZ   N  -8.489  -6.244   7.707 1.00 . A A .  924 LYS NZ   1 1 
       25 51635 1 1   5 LYS O    O  -5.921  -8.157   3.717 1.00 . A A .  924 LYS O    1 1 
       25 51636 1 1   6 VAL C    C  -4.786  -8.926   1.096 1.00 . A A .  925 VAL C    1 1 
       25 51637 1 1   6 VAL CA   C  -4.345  -9.879   2.211 1.00 . A A .  925 VAL CA   1 1 
       25 51638 1 1   6 VAL CB   C  -3.682 -11.125   1.595 1.00 . A A .  925 VAL CB   1 1 
       25 51639 1 1   6 VAL CG1  C  -2.809 -11.826   2.626 1.00 . A A .  925 VAL CG1  1 1 
       25 51640 1 1   6 VAL CG2  C  -4.732 -12.087   1.052 1.00 . A A .  925 VAL CG2  1 1 
       25 51641 1 1   6 VAL H    H  -5.653 -11.196   3.204 1.00 . A A .  925 VAL H    1 1 
       25 51642 1 1   6 VAL HA   H  -3.605  -9.378   2.816 1.00 . A A .  925 VAL HA   1 1 
       25 51643 1 1   6 VAL HB   H  -3.054 -10.805   0.771 1.00 . A A .  925 VAL HB   1 1 
       25 51644 1 1   6 VAL HG11 H  -2.030 -11.153   2.955 1.00 . A A .  925 VAL HG11 1 1 
       25 51645 1 1   6 VAL HG12 H  -3.415 -12.114   3.472 1.00 . A A .  925 VAL HG12 1 1 
       25 51646 1 1   6 VAL HG13 H  -2.365 -12.705   2.185 1.00 . A A .  925 VAL HG13 1 1 
       25 51647 1 1   6 VAL HG21 H  -5.309 -11.595   0.284 1.00 . A A .  925 VAL HG21 1 1 
       25 51648 1 1   6 VAL HG22 H  -4.242 -12.955   0.635 1.00 . A A .  925 VAL HG22 1 1 
       25 51649 1 1   6 VAL HG23 H  -5.388 -12.393   1.854 1.00 . A A .  925 VAL HG23 1 1 
       25 51650 1 1   6 VAL N    N  -5.441 -10.252   3.085 1.00 . A A .  925 VAL N    1 1 
       25 51651 1 1   6 VAL O    O  -4.200  -7.856   0.938 1.00 . A A .  925 VAL O    1 1 
       25 51652 1 1   7 TYR C    C  -6.980  -7.204  -0.153 1.00 . A A .  926 TYR C    1 1 
       25 51653 1 1   7 TYR CA   C  -6.264  -8.406  -0.740 1.00 . A A .  926 TYR CA   1 1 
       25 51654 1 1   7 TYR CB   C  -7.189  -9.186  -1.676 1.00 . A A .  926 TYR CB   1 1 
       25 51655 1 1   7 TYR CD1  C  -9.186  -7.797  -2.333 1.00 . A A .  926 TYR CD1  1 1 
       25 51656 1 1   7 TYR CD2  C  -7.404  -8.024  -3.896 1.00 . A A .  926 TYR CD2  1 1 
       25 51657 1 1   7 TYR CE1  C  -9.868  -6.990  -3.224 1.00 . A A .  926 TYR CE1  1 1 
       25 51658 1 1   7 TYR CE2  C  -8.078  -7.222  -4.793 1.00 . A A .  926 TYR CE2  1 1 
       25 51659 1 1   7 TYR CG   C  -7.942  -8.323  -2.656 1.00 . A A .  926 TYR CG   1 1 
       25 51660 1 1   7 TYR CZ   C  -9.309  -6.705  -4.452 1.00 . A A .  926 TYR CZ   1 1 
       25 51661 1 1   7 TYR H    H  -6.416 -10.046   0.607 1.00 . A A .  926 TYR H    1 1 
       25 51662 1 1   7 TYR HA   H  -5.372  -8.076  -1.288 1.00 . A A .  926 TYR HA   1 1 
       25 51663 1 1   7 TYR HB2  H  -6.600  -9.891  -2.243 1.00 . A A .  926 TYR HB2  1 1 
       25 51664 1 1   7 TYR HB3  H  -7.913  -9.725  -1.083 1.00 . A A .  926 TYR HB3  1 1 
       25 51665 1 1   7 TYR HD1  H  -9.617  -8.025  -1.360 1.00 . A A .  926 TYR HD1  1 1 
       25 51666 1 1   7 TYR HD2  H  -6.442  -8.433  -4.160 1.00 . A A .  926 TYR HD2  1 1 
       25 51667 1 1   7 TYR HE1  H -10.834  -6.587  -2.959 1.00 . A A .  926 TYR HE1  1 1 
       25 51668 1 1   7 TYR HE2  H  -7.633  -6.997  -5.753 1.00 . A A .  926 TYR HE2  1 1 
       25 51669 1 1   7 TYR HH   H -10.422  -5.187  -4.846 1.00 . A A .  926 TYR HH   1 1 
       25 51670 1 1   7 TYR N    N  -5.850  -9.258   0.361 1.00 . A A .  926 TYR N    1 1 
       25 51671 1 1   7 TYR O    O  -6.873  -6.075  -0.629 1.00 . A A .  926 TYR O    1 1 
       25 51672 1 1   7 TYR OH   O  -9.979  -5.893  -5.338 1.00 . A A .  926 TYR OH   1 1 
       25 51673 1 1   8 GLU C    C  -7.668  -5.350   2.134 1.00 . A A .  927 GLU C    1 1 
       25 51674 1 1   8 GLU CA   C  -8.506  -6.512   1.608 1.00 . A A .  927 GLU CA   1 1 
       25 51675 1 1   8 GLU CB   C  -9.191  -7.213   2.768 1.00 . A A .  927 GLU CB   1 1 
       25 51676 1 1   8 GLU CD   C -10.447  -6.425   4.785 1.00 . A A .  927 GLU CD   1 1 
       25 51677 1 1   8 GLU CG   C -10.409  -6.491   3.273 1.00 . A A .  927 GLU CG   1 1 
       25 51678 1 1   8 GLU H    H  -7.666  -8.403   1.260 1.00 . A A .  927 GLU H    1 1 
       25 51679 1 1   8 GLU HA   H  -9.251  -6.135   0.924 1.00 . A A .  927 GLU HA   1 1 
       25 51680 1 1   8 GLU HB2  H  -9.489  -8.201   2.449 1.00 . A A .  927 GLU HB2  1 1 
       25 51681 1 1   8 GLU HB3  H  -8.488  -7.306   3.583 1.00 . A A .  927 GLU HB3  1 1 
       25 51682 1 1   8 GLU HG2  H -10.410  -5.488   2.873 1.00 . A A .  927 GLU HG2  1 1 
       25 51683 1 1   8 GLU HG3  H -11.276  -7.023   2.920 1.00 . A A .  927 GLU HG3  1 1 
       25 51684 1 1   8 GLU N    N  -7.690  -7.485   0.917 1.00 . A A .  927 GLU N    1 1 
       25 51685 1 1   8 GLU O    O  -7.951  -4.186   1.845 1.00 . A A .  927 GLU O    1 1 
       25 51686 1 1   8 GLU OE1  O  -9.589  -5.733   5.370 1.00 . A A .  927 GLU OE1  1 1 
       25 51687 1 1   8 GLU OE2  O -11.316  -7.075   5.399 1.00 . A A .  927 GLU OE2  1 1 
       25 51688 1 1   9 ASN C    C  -5.091  -3.792   2.563 1.00 . A A .  928 ASN C    1 1 
       25 51689 1 1   9 ASN CA   C  -5.824  -4.668   3.565 1.00 . A A .  928 ASN CA   1 1 
       25 51690 1 1   9 ASN CB   C  -4.822  -5.332   4.505 1.00 . A A .  928 ASN CB   1 1 
       25 51691 1 1   9 ASN CG   C  -4.308  -4.397   5.584 1.00 . A A .  928 ASN CG   1 1 
       25 51692 1 1   9 ASN H    H  -6.402  -6.626   3.005 1.00 . A A .  928 ASN H    1 1 
       25 51693 1 1   9 ASN HA   H  -6.488  -4.047   4.146 1.00 . A A .  928 ASN HA   1 1 
       25 51694 1 1   9 ASN HB2  H  -5.297  -6.173   4.986 1.00 . A A .  928 ASN HB2  1 1 
       25 51695 1 1   9 ASN HB3  H  -3.979  -5.684   3.928 1.00 . A A .  928 ASN HB3  1 1 
       25 51696 1 1   9 ASN HD21 H  -3.993  -5.948   6.782 1.00 . A A .  928 ASN HD21 1 1 
       25 51697 1 1   9 ASN HD22 H  -3.567  -4.394   7.426 1.00 . A A .  928 ASN HD22 1 1 
       25 51698 1 1   9 ASN N    N  -6.631  -5.676   2.892 1.00 . A A .  928 ASN N    1 1 
       25 51699 1 1   9 ASN ND2  N  -3.924  -4.967   6.712 1.00 . A A .  928 ASN ND2  1 1 
       25 51700 1 1   9 ASN O    O  -5.057  -2.575   2.711 1.00 . A A .  928 ASN O    1 1 
       25 51701 1 1   9 ASN OD1  O  -4.249  -3.183   5.408 1.00 . A A .  928 ASN OD1  1 1 
       25 51702 1 1  10 VAL C    C  -4.793  -2.691  -0.194 1.00 . A A .  929 VAL C    1 1 
       25 51703 1 1  10 VAL CA   C  -3.817  -3.618   0.519 1.00 . A A .  929 VAL CA   1 1 
       25 51704 1 1  10 VAL CB   C  -3.103  -4.475  -0.527 1.00 . A A .  929 VAL CB   1 1 
       25 51705 1 1  10 VAL CG1  C  -2.245  -3.583  -1.392 1.00 . A A .  929 VAL CG1  1 1 
       25 51706 1 1  10 VAL CG2  C  -2.258  -5.544   0.120 1.00 . A A .  929 VAL CG2  1 1 
       25 51707 1 1  10 VAL H    H  -4.444  -5.384   1.521 1.00 . A A .  929 VAL H    1 1 
       25 51708 1 1  10 VAL HA   H  -3.073  -3.011   1.017 1.00 . A A .  929 VAL HA   1 1 
       25 51709 1 1  10 VAL HB   H  -3.844  -4.958  -1.154 1.00 . A A .  929 VAL HB   1 1 
       25 51710 1 1  10 VAL HG11 H  -1.515  -3.079  -0.776 1.00 . A A .  929 VAL HG11 1 1 
       25 51711 1 1  10 VAL HG12 H  -1.739  -4.183  -2.134 1.00 . A A .  929 VAL HG12 1 1 
       25 51712 1 1  10 VAL HG13 H  -2.867  -2.851  -1.885 1.00 . A A .  929 VAL HG13 1 1 
       25 51713 1 1  10 VAL HG21 H  -1.769  -6.129  -0.646 1.00 . A A .  929 VAL HG21 1 1 
       25 51714 1 1  10 VAL HG22 H  -1.512  -5.081   0.750 1.00 . A A .  929 VAL HG22 1 1 
       25 51715 1 1  10 VAL HG23 H  -2.887  -6.187   0.717 1.00 . A A .  929 VAL HG23 1 1 
       25 51716 1 1  10 VAL N    N  -4.489  -4.402   1.545 1.00 . A A .  929 VAL N    1 1 
       25 51717 1 1  10 VAL O    O  -4.436  -1.574  -0.574 1.00 . A A .  929 VAL O    1 1 
       25 51718 1 1  11 THR C    C  -7.238  -1.104   0.050 1.00 . A A .  930 THR C    1 1 
       25 51719 1 1  11 THR CA   C  -7.063  -2.285  -0.901 1.00 . A A .  930 THR CA   1 1 
       25 51720 1 1  11 THR CB   C  -8.399  -3.045  -1.072 1.00 . A A .  930 THR CB   1 1 
       25 51721 1 1  11 THR CG2  C  -9.485  -2.140  -1.642 1.00 . A A .  930 THR CG2  1 1 
       25 51722 1 1  11 THR H    H  -6.244  -4.065  -0.101 1.00 . A A .  930 THR H    1 1 
       25 51723 1 1  11 THR HA   H  -6.739  -1.921  -1.867 1.00 . A A .  930 THR HA   1 1 
       25 51724 1 1  11 THR HB   H  -8.719  -3.400  -0.102 1.00 . A A .  930 THR HB   1 1 
       25 51725 1 1  11 THR HG1  H  -7.738  -4.868  -1.464 1.00 . A A .  930 THR HG1  1 1 
       25 51726 1 1  11 THR HG21 H -10.401  -2.701  -1.751 1.00 . A A .  930 THR HG21 1 1 
       25 51727 1 1  11 THR HG22 H  -9.651  -1.309  -0.971 1.00 . A A .  930 THR HG22 1 1 
       25 51728 1 1  11 THR HG23 H  -9.175  -1.767  -2.606 1.00 . A A .  930 THR HG23 1 1 
       25 51729 1 1  11 THR N    N  -6.025  -3.146  -0.368 1.00 . A A .  930 THR N    1 1 
       25 51730 1 1  11 THR O    O  -7.391   0.037  -0.375 1.00 . A A .  930 THR O    1 1 
       25 51731 1 1  11 THR OG1  O  -8.210  -4.171  -1.940 1.00 . A A .  930 THR OG1  1 1 
       25 51732 1 1  12 GLY C    C  -6.051   0.624   2.250 1.00 . A A .  931 GLY C    1 1 
       25 51733 1 1  12 GLY CA   C  -7.181  -0.391   2.380 1.00 . A A .  931 GLY CA   1 1 
       25 51734 1 1  12 GLY H    H  -7.121  -2.358   1.597 1.00 . A A .  931 GLY H    1 1 
       25 51735 1 1  12 GLY HA2  H  -8.123   0.135   2.331 1.00 . A A .  931 GLY HA2  1 1 
       25 51736 1 1  12 GLY HA3  H  -7.104  -0.875   3.343 1.00 . A A .  931 GLY HA3  1 1 
       25 51737 1 1  12 GLY N    N  -7.162  -1.408   1.344 1.00 . A A .  931 GLY N    1 1 
       25 51738 1 1  12 GLY O    O  -6.233   1.788   2.590 1.00 . A A .  931 GLY O    1 1 
       25 51739 1 1  13 LEU C    C  -4.138   2.073   0.375 1.00 . A A .  932 LEU C    1 1 
       25 51740 1 1  13 LEU CA   C  -3.780   1.120   1.522 1.00 . A A .  932 LEU CA   1 1 
       25 51741 1 1  13 LEU CB   C  -2.491   0.317   1.262 1.00 . A A .  932 LEU CB   1 1 
       25 51742 1 1  13 LEU CD1  C  -0.968   2.334   1.442 1.00 . A A .  932 LEU CD1  1 1 
       25 51743 1 1  13 LEU CD2  C  -0.071   0.158   0.660 1.00 . A A .  932 LEU CD2  1 1 
       25 51744 1 1  13 LEU CG   C  -1.287   1.068   0.670 1.00 . A A .  932 LEU CG   1 1 
       25 51745 1 1  13 LEU H    H  -4.766  -0.755   1.531 1.00 . A A .  932 LEU H    1 1 
       25 51746 1 1  13 LEU HA   H  -3.652   1.705   2.421 1.00 . A A .  932 LEU HA   1 1 
       25 51747 1 1  13 LEU HB2  H  -2.172  -0.112   2.208 1.00 . A A .  932 LEU HB2  1 1 
       25 51748 1 1  13 LEU HB3  H  -2.742  -0.493   0.591 1.00 . A A .  932 LEU HB3  1 1 
       25 51749 1 1  13 LEU HD11 H  -0.115   2.823   0.993 1.00 . A A .  932 LEU HD11 1 1 
       25 51750 1 1  13 LEU HD12 H  -1.821   2.998   1.411 1.00 . A A .  932 LEU HD12 1 1 
       25 51751 1 1  13 LEU HD13 H  -0.742   2.085   2.468 1.00 . A A .  932 LEU HD13 1 1 
       25 51752 1 1  13 LEU HD21 H   0.767   0.679   0.221 1.00 . A A .  932 LEU HD21 1 1 
       25 51753 1 1  13 LEU HD22 H   0.173  -0.127   1.673 1.00 . A A .  932 LEU HD22 1 1 
       25 51754 1 1  13 LEU HD23 H  -0.289  -0.726   0.079 1.00 . A A .  932 LEU HD23 1 1 
       25 51755 1 1  13 LEU HG   H  -1.506   1.341  -0.350 1.00 . A A .  932 LEU HG   1 1 
       25 51756 1 1  13 LEU N    N  -4.887   0.198   1.753 1.00 . A A .  932 LEU N    1 1 
       25 51757 1 1  13 LEU O    O  -3.803   3.261   0.402 1.00 . A A .  932 LEU O    1 1 
       25 51758 1 1  14 VAL C    C  -6.530   3.289  -1.112 1.00 . A A .  933 VAL C    1 1 
       25 51759 1 1  14 VAL CA   C  -5.413   2.397  -1.667 1.00 . A A .  933 VAL CA   1 1 
       25 51760 1 1  14 VAL CB   C  -5.967   1.549  -2.833 1.00 . A A .  933 VAL CB   1 1 
       25 51761 1 1  14 VAL CG1  C  -6.452   2.435  -3.972 1.00 . A A .  933 VAL CG1  1 1 
       25 51762 1 1  14 VAL CG2  C  -4.917   0.567  -3.328 1.00 . A A .  933 VAL CG2  1 1 
       25 51763 1 1  14 VAL H    H  -5.041   0.591  -0.619 1.00 . A A .  933 VAL H    1 1 
       25 51764 1 1  14 VAL HA   H  -4.616   3.022  -2.043 1.00 . A A .  933 VAL HA   1 1 
       25 51765 1 1  14 VAL HB   H  -6.810   0.983  -2.467 1.00 . A A .  933 VAL HB   1 1 
       25 51766 1 1  14 VAL HG11 H  -5.623   3.010  -4.359 1.00 . A A .  933 VAL HG11 1 1 
       25 51767 1 1  14 VAL HG12 H  -6.859   1.818  -4.760 1.00 . A A .  933 VAL HG12 1 1 
       25 51768 1 1  14 VAL HG13 H  -7.216   3.106  -3.609 1.00 . A A .  933 VAL HG13 1 1 
       25 51769 1 1  14 VAL HG21 H  -5.315   0.000  -4.157 1.00 . A A .  933 VAL HG21 1 1 
       25 51770 1 1  14 VAL HG22 H  -4.039   1.109  -3.650 1.00 . A A .  933 VAL HG22 1 1 
       25 51771 1 1  14 VAL HG23 H  -4.649  -0.107  -2.527 1.00 . A A .  933 VAL HG23 1 1 
       25 51772 1 1  14 VAL N    N  -4.869   1.559  -0.605 1.00 . A A .  933 VAL N    1 1 
       25 51773 1 1  14 VAL O    O  -6.661   4.448  -1.482 1.00 . A A .  933 VAL O    1 1 
       25 51774 1 1  15 LYS C    C  -7.819   4.599   1.294 1.00 . A A .  934 LYS C    1 1 
       25 51775 1 1  15 LYS CA   C  -8.400   3.483   0.439 1.00 . A A .  934 LYS CA   1 1 
       25 51776 1 1  15 LYS CB   C  -9.264   2.565   1.317 1.00 . A A .  934 LYS CB   1 1 
       25 51777 1 1  15 LYS CD   C -10.700   1.704  -0.599 1.00 . A A .  934 LYS CD   1 1 
       25 51778 1 1  15 LYS CE   C  -9.869   1.817  -1.868 1.00 . A A .  934 LYS CE   1 1 
       25 51779 1 1  15 LYS CG   C  -9.847   1.342   0.610 1.00 . A A .  934 LYS CG   1 1 
       25 51780 1 1  15 LYS H    H  -7.234   1.785  -0.025 1.00 . A A .  934 LYS H    1 1 
       25 51781 1 1  15 LYS HA   H  -9.020   3.920  -0.330 1.00 . A A .  934 LYS HA   1 1 
       25 51782 1 1  15 LYS HB2  H  -8.661   2.214   2.140 1.00 . A A .  934 LYS HB2  1 1 
       25 51783 1 1  15 LYS HB3  H -10.086   3.145   1.714 1.00 . A A .  934 LYS HB3  1 1 
       25 51784 1 1  15 LYS HD2  H -11.447   0.937  -0.741 1.00 . A A .  934 LYS HD2  1 1 
       25 51785 1 1  15 LYS HD3  H -11.186   2.650  -0.411 1.00 . A A .  934 LYS HD3  1 1 
       25 51786 1 1  15 LYS HE2  H  -9.146   2.611  -1.740 1.00 . A A .  934 LYS HE2  1 1 
       25 51787 1 1  15 LYS HE3  H  -9.348   0.882  -2.027 1.00 . A A .  934 LYS HE3  1 1 
       25 51788 1 1  15 LYS HG2  H  -9.034   0.712   0.282 1.00 . A A .  934 LYS HG2  1 1 
       25 51789 1 1  15 LYS HG3  H -10.458   0.792   1.315 1.00 . A A .  934 LYS HG3  1 1 
       25 51790 1 1  15 LYS HZ1  H -11.258   2.994  -2.898 1.00 . A A .  934 LYS HZ1  1 1 
       25 51791 1 1  15 LYS HZ2  H -10.119   2.234  -3.903 1.00 . A A .  934 LYS HZ2  1 1 
       25 51792 1 1  15 LYS HZ3  H -11.384   1.333  -3.221 1.00 . A A .  934 LYS HZ3  1 1 
       25 51793 1 1  15 LYS N    N  -7.332   2.733  -0.216 1.00 . A A .  934 LYS N    1 1 
       25 51794 1 1  15 LYS NZ   N -10.713   2.116  -3.054 1.00 . A A .  934 LYS NZ   1 1 
       25 51795 1 1  15 LYS O    O  -8.473   5.602   1.550 1.00 . A A .  934 LYS O    1 1 
       25 51796 1 1  16 ALA C    C  -5.458   6.596   1.701 1.00 . A A .  935 ALA C    1 1 
       25 51797 1 1  16 ALA CA   C  -5.912   5.414   2.543 1.00 . A A .  935 ALA CA   1 1 
       25 51798 1 1  16 ALA CB   C  -4.742   4.804   3.273 1.00 . A A .  935 ALA CB   1 1 
       25 51799 1 1  16 ALA H    H  -6.117   3.580   1.514 1.00 . A A .  935 ALA H    1 1 
       25 51800 1 1  16 ALA HA   H  -6.618   5.767   3.281 1.00 . A A .  935 ALA HA   1 1 
       25 51801 1 1  16 ALA HB1  H  -4.292   5.546   3.916 1.00 . A A .  935 ALA HB1  1 1 
       25 51802 1 1  16 ALA HB2  H  -5.085   3.971   3.868 1.00 . A A .  935 ALA HB2  1 1 
       25 51803 1 1  16 ALA HB3  H  -4.012   4.459   2.557 1.00 . A A .  935 ALA HB3  1 1 
       25 51804 1 1  16 ALA N    N  -6.584   4.417   1.731 1.00 . A A .  935 ALA N    1 1 
       25 51805 1 1  16 ALA O    O  -5.381   7.721   2.188 1.00 . A A .  935 ALA O    1 1 
       25 51806 1 1  17 VAL C    C  -6.163   8.105  -0.910 1.00 . A A .  936 VAL C    1 1 
       25 51807 1 1  17 VAL CA   C  -4.853   7.470  -0.451 1.00 . A A .  936 VAL CA   1 1 
       25 51808 1 1  17 VAL CB   C  -3.933   7.079  -1.638 1.00 . A A .  936 VAL CB   1 1 
       25 51809 1 1  17 VAL CG1  C  -4.623   6.141  -2.613 1.00 . A A .  936 VAL CG1  1 1 
       25 51810 1 1  17 VAL CG2  C  -3.424   8.319  -2.361 1.00 . A A .  936 VAL CG2  1 1 
       25 51811 1 1  17 VAL H    H  -5.112   5.434   0.099 1.00 . A A .  936 VAL H    1 1 
       25 51812 1 1  17 VAL HA   H  -4.328   8.198   0.146 1.00 . A A .  936 VAL HA   1 1 
       25 51813 1 1  17 VAL HB   H  -3.074   6.565  -1.224 1.00 . A A .  936 VAL HB   1 1 
       25 51814 1 1  17 VAL HG11 H  -3.947   5.897  -3.419 1.00 . A A .  936 VAL HG11 1 1 
       25 51815 1 1  17 VAL HG12 H  -4.912   5.237  -2.099 1.00 . A A .  936 VAL HG12 1 1 
       25 51816 1 1  17 VAL HG13 H  -5.503   6.624  -3.014 1.00 . A A .  936 VAL HG13 1 1 
       25 51817 1 1  17 VAL HG21 H  -4.263   8.882  -2.743 1.00 . A A .  936 VAL HG21 1 1 
       25 51818 1 1  17 VAL HG22 H  -2.865   8.932  -1.670 1.00 . A A .  936 VAL HG22 1 1 
       25 51819 1 1  17 VAL HG23 H  -2.785   8.024  -3.181 1.00 . A A .  936 VAL HG23 1 1 
       25 51820 1 1  17 VAL N    N  -5.150   6.358   0.433 1.00 . A A .  936 VAL N    1 1 
       25 51821 1 1  17 VAL O    O  -6.195   9.224  -1.428 1.00 . A A .  936 VAL O    1 1 
       25 51822 1 1  18 ILE C    C  -8.807   8.882   0.429 1.00 . A A .  937 ILE C    1 1 
       25 51823 1 1  18 ILE CA   C  -8.582   7.962  -0.773 1.00 . A A .  937 ILE CA   1 1 
       25 51824 1 1  18 ILE CB   C  -9.682   6.878  -0.827 1.00 . A A .  937 ILE CB   1 1 
       25 51825 1 1  18 ILE CD1  C  -9.534   6.739  -3.373 1.00 . A A .  937 ILE CD1  1 1 
       25 51826 1 1  18 ILE CG1  C  -9.494   5.985  -2.058 1.00 . A A .  937 ILE CG1  1 1 
       25 51827 1 1  18 ILE CG2  C -11.068   7.509  -0.830 1.00 . A A .  937 ILE CG2  1 1 
       25 51828 1 1  18 ILE H    H  -7.160   6.442  -0.428 1.00 . A A .  937 ILE H    1 1 
       25 51829 1 1  18 ILE HA   H  -8.624   8.542  -1.680 1.00 . A A .  937 ILE HA   1 1 
       25 51830 1 1  18 ILE HB   H  -9.597   6.270   0.061 1.00 . A A .  937 ILE HB   1 1 
       25 51831 1 1  18 ILE HD11 H  -9.412   6.044  -4.190 1.00 . A A .  937 ILE HD11 1 1 
       25 51832 1 1  18 ILE HD12 H -10.484   7.245  -3.470 1.00 . A A .  937 ILE HD12 1 1 
       25 51833 1 1  18 ILE HD13 H  -8.735   7.466  -3.395 1.00 . A A .  937 ILE HD13 1 1 
       25 51834 1 1  18 ILE HG12 H  -8.536   5.491  -1.993 1.00 . A A .  937 ILE HG12 1 1 
       25 51835 1 1  18 ILE HG13 H -10.277   5.241  -2.079 1.00 . A A .  937 ILE HG13 1 1 
       25 51836 1 1  18 ILE HG21 H -11.195   8.099   0.064 1.00 . A A .  937 ILE HG21 1 1 
       25 51837 1 1  18 ILE HG22 H -11.174   8.141  -1.699 1.00 . A A .  937 ILE HG22 1 1 
       25 51838 1 1  18 ILE HG23 H -11.817   6.731  -0.858 1.00 . A A .  937 ILE HG23 1 1 
       25 51839 1 1  18 ILE N    N  -7.254   7.386  -0.672 1.00 . A A .  937 ILE N    1 1 
       25 51840 1 1  18 ILE O    O  -9.349   9.981   0.297 1.00 . A A .  937 ILE O    1 1 
       25 51841 1 1  19 GLU C    C  -7.525  10.519   2.511 1.00 . A A .  938 GLU C    1 1 
       25 51842 1 1  19 GLU CA   C  -8.312   9.252   2.803 1.00 . A A .  938 GLU CA   1 1 
       25 51843 1 1  19 GLU CB   C  -7.649   8.512   3.971 1.00 . A A .  938 GLU CB   1 1 
       25 51844 1 1  19 GLU CD   C  -9.830   7.454   4.667 1.00 . A A .  938 GLU CD   1 1 
       25 51845 1 1  19 GLU CG   C  -8.363   7.232   4.369 1.00 . A A .  938 GLU CG   1 1 
       25 51846 1 1  19 GLU H    H  -8.170   7.453   1.678 1.00 . A A .  938 GLU H    1 1 
       25 51847 1 1  19 GLU HA   H  -9.320   9.522   3.080 1.00 . A A .  938 GLU HA   1 1 
       25 51848 1 1  19 GLU HB2  H  -6.629   8.265   3.693 1.00 . A A .  938 GLU HB2  1 1 
       25 51849 1 1  19 GLU HB3  H  -7.622   9.169   4.829 1.00 . A A .  938 GLU HB3  1 1 
       25 51850 1 1  19 GLU HG2  H  -8.280   6.522   3.561 1.00 . A A .  938 GLU HG2  1 1 
       25 51851 1 1  19 GLU HG3  H  -7.888   6.828   5.253 1.00 . A A .  938 GLU HG3  1 1 
       25 51852 1 1  19 GLU N    N  -8.382   8.412   1.605 1.00 . A A .  938 GLU N    1 1 
       25 51853 1 1  19 GLU O    O  -7.921  11.607   2.914 1.00 . A A .  938 GLU O    1 1 
       25 51854 1 1  19 GLU OE1  O -10.163   7.853   5.804 1.00 . A A .  938 GLU OE1  1 1 
       25 51855 1 1  19 GLU OE2  O -10.663   7.235   3.766 1.00 . A A .  938 GLU OE2  1 1 
       25 51856 1 1  20 MET C    C  -6.437  12.489   0.573 1.00 . A A .  939 MET C    1 1 
       25 51857 1 1  20 MET CA   C  -5.604  11.506   1.387 1.00 . A A .  939 MET CA   1 1 
       25 51858 1 1  20 MET CB   C  -4.382  11.052   0.578 1.00 . A A .  939 MET CB   1 1 
       25 51859 1 1  20 MET CE   C  -2.085  13.085  -2.222 1.00 . A A .  939 MET CE   1 1 
       25 51860 1 1  20 MET CG   C  -3.707  12.186  -0.179 1.00 . A A .  939 MET CG   1 1 
       25 51861 1 1  20 MET H    H  -6.185   9.465   1.479 1.00 . A A .  939 MET H    1 1 
       25 51862 1 1  20 MET HA   H  -5.268  11.999   2.288 1.00 . A A .  939 MET HA   1 1 
       25 51863 1 1  20 MET HB2  H  -3.659  10.614   1.253 1.00 . A A .  939 MET HB2  1 1 
       25 51864 1 1  20 MET HB3  H  -4.693  10.302  -0.135 1.00 . A A .  939 MET HB3  1 1 
       25 51865 1 1  20 MET HE1  H  -1.903  13.964  -1.620 1.00 . A A .  939 MET HE1  1 1 
       25 51866 1 1  20 MET HE2  H  -1.245  12.925  -2.884 1.00 . A A .  939 MET HE2  1 1 
       25 51867 1 1  20 MET HE3  H  -2.983  13.226  -2.806 1.00 . A A .  939 MET HE3  1 1 
       25 51868 1 1  20 MET HG2  H  -4.429  12.628  -0.847 1.00 . A A .  939 MET HG2  1 1 
       25 51869 1 1  20 MET HG3  H  -3.383  12.931   0.534 1.00 . A A .  939 MET HG3  1 1 
       25 51870 1 1  20 MET N    N  -6.424  10.368   1.780 1.00 . A A .  939 MET N    1 1 
       25 51871 1 1  20 MET O    O  -6.349  13.699   0.764 1.00 . A A .  939 MET O    1 1 
       25 51872 1 1  20 MET SD   S  -2.281  11.657  -1.153 1.00 . A A .  939 MET SD   1 1 
       25 51873 1 1  21 SER C    C  -9.169  13.521  -0.326 1.00 . A A .  940 SER C    1 1 
       25 51874 1 1  21 SER CA   C  -8.123  12.778  -1.157 1.00 . A A .  940 SER CA   1 1 
       25 51875 1 1  21 SER CB   C  -8.820  11.914  -2.207 1.00 . A A .  940 SER CB   1 1 
       25 51876 1 1  21 SER H    H  -7.319  10.978  -0.392 1.00 . A A .  940 SER H    1 1 
       25 51877 1 1  21 SER HA   H  -7.499  13.501  -1.656 1.00 . A A .  940 SER HA   1 1 
       25 51878 1 1  21 SER HB2  H  -9.505  11.239  -1.717 1.00 . A A .  940 SER HB2  1 1 
       25 51879 1 1  21 SER HB3  H  -9.368  12.551  -2.886 1.00 . A A .  940 SER HB3  1 1 
       25 51880 1 1  21 SER HG   H  -7.110  10.967  -2.408 1.00 . A A .  940 SER HG   1 1 
       25 51881 1 1  21 SER N    N  -7.269  11.955  -0.312 1.00 . A A .  940 SER N    1 1 
       25 51882 1 1  21 SER O    O  -9.487  14.677  -0.602 1.00 . A A .  940 SER O    1 1 
       25 51883 1 1  21 SER OG   O  -7.884  11.150  -2.953 1.00 . A A .  940 SER OG   1 1 
       25 51884 1 1  22 SER C    C -10.106  14.482   2.447 1.00 . A A .  941 SER C    1 1 
       25 51885 1 1  22 SER CA   C -10.736  13.467   1.515 1.00 . A A .  941 SER CA   1 1 
       25 51886 1 1  22 SER CB   C -11.470  12.381   2.304 1.00 . A A .  941 SER CB   1 1 
       25 51887 1 1  22 SER H    H  -9.310  12.002   0.975 1.00 . A A .  941 SER H    1 1 
       25 51888 1 1  22 SER HA   H -11.430  13.968   0.857 1.00 . A A .  941 SER HA   1 1 
       25 51889 1 1  22 SER HB2  H -10.798  11.948   3.032 1.00 . A A .  941 SER HB2  1 1 
       25 51890 1 1  22 SER HB3  H -12.318  12.817   2.812 1.00 . A A .  941 SER HB3  1 1 
       25 51891 1 1  22 SER HG   H -11.204  10.755   1.235 1.00 . A A .  941 SER HG   1 1 
       25 51892 1 1  22 SER N    N  -9.686  12.872   0.707 1.00 . A A .  941 SER N    1 1 
       25 51893 1 1  22 SER O    O -10.615  15.592   2.651 1.00 . A A .  941 SER O    1 1 
       25 51894 1 1  22 SER OG   O -11.931  11.353   1.441 1.00 . A A .  941 SER OG   1 1 
       25 51895 1 1  23 LYS C    C  -7.708  16.170   3.224 1.00 . A A .  942 LYS C    1 1 
       25 51896 1 1  23 LYS CA   C  -8.178  14.883   3.874 1.00 . A A .  942 LYS CA   1 1 
       25 51897 1 1  23 LYS CB   C  -6.986  14.068   4.358 1.00 . A A .  942 LYS CB   1 1 
       25 51898 1 1  23 LYS CD   C  -6.848  14.923   6.674 1.00 . A A .  942 LYS CD   1 1 
       25 51899 1 1  23 LYS CE   C  -7.268  14.688   8.117 1.00 . A A .  942 LYS CE   1 1 
       25 51900 1 1  23 LYS CG   C  -7.070  13.700   5.818 1.00 . A A .  942 LYS CG   1 1 
       25 51901 1 1  23 LYS H    H  -8.612  13.197   2.711 1.00 . A A .  942 LYS H    1 1 
       25 51902 1 1  23 LYS HA   H  -8.802  15.126   4.721 1.00 . A A .  942 LYS HA   1 1 
       25 51903 1 1  23 LYS HB2  H  -6.928  13.155   3.781 1.00 . A A .  942 LYS HB2  1 1 
       25 51904 1 1  23 LYS HB3  H  -6.084  14.641   4.202 1.00 . A A .  942 LYS HB3  1 1 
       25 51905 1 1  23 LYS HD2  H  -5.797  15.174   6.645 1.00 . A A .  942 LYS HD2  1 1 
       25 51906 1 1  23 LYS HD3  H  -7.427  15.738   6.256 1.00 . A A .  942 LYS HD3  1 1 
       25 51907 1 1  23 LYS HE2  H  -6.949  15.532   8.710 1.00 . A A .  942 LYS HE2  1 1 
       25 51908 1 1  23 LYS HE3  H  -8.345  14.614   8.152 1.00 . A A .  942 LYS HE3  1 1 
       25 51909 1 1  23 LYS HG2  H  -8.047  13.291   6.027 1.00 . A A .  942 LYS HG2  1 1 
       25 51910 1 1  23 LYS HG3  H  -6.310  12.968   6.044 1.00 . A A .  942 LYS HG3  1 1 
       25 51911 1 1  23 LYS HZ1  H  -6.976  13.340   9.684 1.00 . A A .  942 LYS HZ1  1 1 
       25 51912 1 1  23 LYS HZ2  H  -7.001  12.615   8.157 1.00 . A A .  942 LYS HZ2  1 1 
       25 51913 1 1  23 LYS HZ3  H  -5.638  13.487   8.659 1.00 . A A .  942 LYS HZ3  1 1 
       25 51914 1 1  23 LYS N    N  -8.956  14.085   2.961 1.00 . A A .  942 LYS N    1 1 
       25 51915 1 1  23 LYS NZ   N  -6.678  13.447   8.691 1.00 . A A .  942 LYS NZ   1 1 
       25 51916 1 1  23 LYS O    O  -7.725  17.216   3.858 1.00 . A A .  942 LYS O    1 1 
       25 51917 1 1  24 ILE C    C  -7.918  18.227   0.891 1.00 . A A .  943 ILE C    1 1 
       25 51918 1 1  24 ILE CA   C  -6.789  17.261   1.260 1.00 . A A .  943 ILE CA   1 1 
       25 51919 1 1  24 ILE CB   C  -5.982  16.877  -0.009 1.00 . A A .  943 ILE CB   1 1 
       25 51920 1 1  24 ILE CD1  C  -4.291  18.735   0.416 1.00 . A A .  943 ILE CD1  1 1 
       25 51921 1 1  24 ILE CG1  C  -5.241  18.091  -0.569 1.00 . A A .  943 ILE CG1  1 1 
       25 51922 1 1  24 ILE CG2  C  -6.883  16.284  -1.079 1.00 . A A .  943 ILE CG2  1 1 
       25 51923 1 1  24 ILE H    H  -7.334  15.227   1.495 1.00 . A A .  943 ILE H    1 1 
       25 51924 1 1  24 ILE HA   H  -6.118  17.768   1.941 1.00 . A A .  943 ILE HA   1 1 
       25 51925 1 1  24 ILE HB   H  -5.259  16.125   0.270 1.00 . A A .  943 ILE HB   1 1 
       25 51926 1 1  24 ILE HD11 H  -4.840  19.056   1.290 1.00 . A A .  943 ILE HD11 1 1 
       25 51927 1 1  24 ILE HD12 H  -3.537  18.019   0.709 1.00 . A A .  943 ILE HD12 1 1 
       25 51928 1 1  24 ILE HD13 H  -3.818  19.588  -0.045 1.00 . A A .  943 ILE HD13 1 1 
       25 51929 1 1  24 ILE HG12 H  -4.666  17.785  -1.430 1.00 . A A .  943 ILE HG12 1 1 
       25 51930 1 1  24 ILE HG13 H  -5.963  18.836  -0.870 1.00 . A A .  943 ILE HG13 1 1 
       25 51931 1 1  24 ILE HG21 H  -7.348  15.386  -0.701 1.00 . A A .  943 ILE HG21 1 1 
       25 51932 1 1  24 ILE HG22 H  -7.646  17.001  -1.344 1.00 . A A .  943 ILE HG22 1 1 
       25 51933 1 1  24 ILE HG23 H  -6.295  16.045  -1.952 1.00 . A A .  943 ILE HG23 1 1 
       25 51934 1 1  24 ILE N    N  -7.303  16.093   1.961 1.00 . A A .  943 ILE N    1 1 
       25 51935 1 1  24 ILE O    O  -7.682  19.423   0.694 1.00 . A A .  943 ILE O    1 1 
       25 51936 1 1  25 GLN C    C -10.409  19.735   1.469 1.00 . A A .  944 GLN C    1 1 
       25 51937 1 1  25 GLN CA   C -10.302  18.547   0.501 1.00 . A A .  944 GLN CA   1 1 
       25 51938 1 1  25 GLN CB   C -11.593  17.721   0.493 1.00 . A A .  944 GLN CB   1 1 
       25 51939 1 1  25 GLN CD   C -12.864  15.826  -0.599 1.00 . A A .  944 GLN CD   1 1 
       25 51940 1 1  25 GLN CG   C -11.667  16.751  -0.673 1.00 . A A .  944 GLN CG   1 1 
       25 51941 1 1  25 GLN H    H  -9.267  16.743   0.924 1.00 . A A .  944 GLN H    1 1 
       25 51942 1 1  25 GLN HA   H -10.151  18.945  -0.492 1.00 . A A .  944 GLN HA   1 1 
       25 51943 1 1  25 GLN HB2  H -11.654  17.156   1.412 1.00 . A A .  944 GLN HB2  1 1 
       25 51944 1 1  25 GLN HB3  H -12.438  18.391   0.433 1.00 . A A .  944 GLN HB3  1 1 
       25 51945 1 1  25 GLN HE21 H -11.843  14.407  -1.537 1.00 . A A .  944 GLN HE21 1 1 
       25 51946 1 1  25 GLN HE22 H -13.466  13.999  -1.099 1.00 . A A .  944 GLN HE22 1 1 
       25 51947 1 1  25 GLN HG2  H -11.726  17.316  -1.591 1.00 . A A .  944 GLN HG2  1 1 
       25 51948 1 1  25 GLN HG3  H -10.768  16.152  -0.680 1.00 . A A .  944 GLN HG3  1 1 
       25 51949 1 1  25 GLN N    N  -9.143  17.709   0.800 1.00 . A A .  944 GLN N    1 1 
       25 51950 1 1  25 GLN NE2  N -12.710  14.624  -1.132 1.00 . A A .  944 GLN NE2  1 1 
       25 51951 1 1  25 GLN O    O -10.497  20.878   1.018 1.00 . A A .  944 GLN O    1 1 
       25 51952 1 1  25 GLN OE1  O -13.914  16.184  -0.068 1.00 . A A .  944 GLN OE1  1 1 
       25 51953 1 1  26 PRO C    C  -8.998  20.860   4.369 1.00 . A A .  945 PRO C    1 1 
       25 51954 1 1  26 PRO CA   C -10.389  20.612   3.768 1.00 . A A .  945 PRO CA   1 1 
       25 51955 1 1  26 PRO CB   C -11.338  20.094   4.839 1.00 . A A .  945 PRO CB   1 1 
       25 51956 1 1  26 PRO CD   C -10.543  18.234   3.503 1.00 . A A .  945 PRO CD   1 1 
       25 51957 1 1  26 PRO CG   C -11.123  18.611   4.850 1.00 . A A .  945 PRO CG   1 1 
       25 51958 1 1  26 PRO HA   H -10.776  21.529   3.351 1.00 . A A .  945 PRO HA   1 1 
       25 51959 1 1  26 PRO HB2  H -11.087  20.539   5.791 1.00 . A A .  945 PRO HB2  1 1 
       25 51960 1 1  26 PRO HB3  H -12.355  20.344   4.574 1.00 . A A .  945 PRO HB3  1 1 
       25 51961 1 1  26 PRO HD2  H  -9.576  17.770   3.628 1.00 . A A .  945 PRO HD2  1 1 
       25 51962 1 1  26 PRO HD3  H -11.214  17.571   2.978 1.00 . A A .  945 PRO HD3  1 1 
       25 51963 1 1  26 PRO HG2  H -10.433  18.349   5.637 1.00 . A A .  945 PRO HG2  1 1 
       25 51964 1 1  26 PRO HG3  H -12.068  18.109   5.001 1.00 . A A .  945 PRO HG3  1 1 
       25 51965 1 1  26 PRO N    N -10.419  19.516   2.804 1.00 . A A .  945 PRO N    1 1 
       25 51966 1 1  26 PRO O    O  -8.876  21.462   5.438 1.00 . A A .  945 PRO O    1 1 
       25 51967 1 1  27 ALA C    C  -5.868  21.771   3.926 1.00 . A A .  946 ALA C    1 1 
       25 51968 1 1  27 ALA CA   C  -6.600  20.473   4.232 1.00 . A A .  946 ALA CA   1 1 
       25 51969 1 1  27 ALA CB   C  -5.767  19.317   3.714 1.00 . A A .  946 ALA CB   1 1 
       25 51970 1 1  27 ALA H    H  -8.091  20.025   2.793 1.00 . A A .  946 ALA H    1 1 
       25 51971 1 1  27 ALA HA   H  -6.679  20.364   5.303 1.00 . A A .  946 ALA HA   1 1 
       25 51972 1 1  27 ALA HB1  H  -4.809  19.315   4.211 1.00 . A A .  946 ALA HB1  1 1 
       25 51973 1 1  27 ALA HB2  H  -6.279  18.387   3.911 1.00 . A A .  946 ALA HB2  1 1 
       25 51974 1 1  27 ALA HB3  H  -5.620  19.428   2.650 1.00 . A A .  946 ALA HB3  1 1 
       25 51975 1 1  27 ALA N    N  -7.952  20.417   3.681 1.00 . A A .  946 ALA N    1 1 
       25 51976 1 1  27 ALA O    O  -5.811  22.216   2.780 1.00 . A A .  946 ALA O    1 1 
       25 51977 1 1  28 PRO C    C  -2.910  22.624   4.815 1.00 . A A .  947 PRO C    1 1 
       25 51978 1 1  28 PRO CA   C  -4.244  23.378   4.847 1.00 . A A .  947 PRO CA   1 1 
       25 51979 1 1  28 PRO CB   C  -4.374  24.227   6.128 1.00 . A A .  947 PRO CB   1 1 
       25 51980 1 1  28 PRO CD   C  -5.726  22.252   6.367 1.00 . A A .  947 PRO CD   1 1 
       25 51981 1 1  28 PRO CG   C  -5.501  23.631   6.916 1.00 . A A .  947 PRO CG   1 1 
       25 51982 1 1  28 PRO HA   H  -4.347  23.996   3.965 1.00 . A A .  947 PRO HA   1 1 
       25 51983 1 1  28 PRO HB2  H  -3.447  24.185   6.680 1.00 . A A .  947 PRO HB2  1 1 
       25 51984 1 1  28 PRO HB3  H  -4.586  25.253   5.859 1.00 . A A .  947 PRO HB3  1 1 
       25 51985 1 1  28 PRO HD2  H  -5.102  21.533   6.877 1.00 . A A .  947 PRO HD2  1 1 
       25 51986 1 1  28 PRO HD3  H  -6.768  21.977   6.440 1.00 . A A .  947 PRO HD3  1 1 
       25 51987 1 1  28 PRO HG2  H  -5.229  23.574   7.959 1.00 . A A .  947 PRO HG2  1 1 
       25 51988 1 1  28 PRO HG3  H  -6.390  24.231   6.794 1.00 . A A .  947 PRO HG3  1 1 
       25 51989 1 1  28 PRO N    N  -5.322  22.405   4.971 1.00 . A A .  947 PRO N    1 1 
       25 51990 1 1  28 PRO O    O  -2.920  21.396   4.911 1.00 . A A .  947 PRO O    1 1 
       25 51991 1 1  29 PRO C    C  -0.291  21.694   5.892 1.00 . A A .  948 PRO C    1 1 
       25 51992 1 1  29 PRO CA   C  -0.440  22.631   4.694 1.00 . A A .  948 PRO CA   1 1 
       25 51993 1 1  29 PRO CB   C   0.573  23.783   4.775 1.00 . A A .  948 PRO CB   1 1 
       25 51994 1 1  29 PRO CD   C  -1.606  24.753   4.510 1.00 . A A .  948 PRO CD   1 1 
       25 51995 1 1  29 PRO CG   C  -0.229  25.015   5.049 1.00 . A A .  948 PRO CG   1 1 
       25 51996 1 1  29 PRO HA   H  -0.284  22.071   3.788 1.00 . A A .  948 PRO HA   1 1 
       25 51997 1 1  29 PRO HB2  H   1.275  23.589   5.573 1.00 . A A .  948 PRO HB2  1 1 
       25 51998 1 1  29 PRO HB3  H   1.103  23.862   3.839 1.00 . A A .  948 PRO HB3  1 1 
       25 51999 1 1  29 PRO HD2  H  -2.346  25.290   5.086 1.00 . A A .  948 PRO HD2  1 1 
       25 52000 1 1  29 PRO HD3  H  -1.666  25.023   3.466 1.00 . A A .  948 PRO HD3  1 1 
       25 52001 1 1  29 PRO HG2  H  -0.272  25.195   6.112 1.00 . A A .  948 PRO HG2  1 1 
       25 52002 1 1  29 PRO HG3  H   0.214  25.860   4.543 1.00 . A A .  948 PRO HG3  1 1 
       25 52003 1 1  29 PRO N    N  -1.751  23.305   4.688 1.00 . A A .  948 PRO N    1 1 
       25 52004 1 1  29 PRO O    O   0.302  20.604   5.796 1.00 . A A .  948 PRO O    1 1 
       25 52005 1 1  30 GLU C    C  -1.452  19.946   8.003 1.00 . A A .  949 GLU C    1 1 
       25 52006 1 1  30 GLU CA   C  -0.886  21.346   8.225 1.00 . A A .  949 GLU CA   1 1 
       25 52007 1 1  30 GLU CB   C  -1.698  22.077   9.288 1.00 . A A .  949 GLU CB   1 1 
       25 52008 1 1  30 GLU CD   C   0.273  23.569   9.831 1.00 . A A .  949 GLU CD   1 1 
       25 52009 1 1  30 GLU CG   C  -1.216  23.497   9.548 1.00 . A A .  949 GLU CG   1 1 
       25 52010 1 1  30 GLU H    H  -1.331  22.985   6.989 1.00 . A A .  949 GLU H    1 1 
       25 52011 1 1  30 GLU HA   H   0.135  21.259   8.564 1.00 . A A .  949 GLU HA   1 1 
       25 52012 1 1  30 GLU HB2  H  -2.727  22.124   8.962 1.00 . A A .  949 GLU HB2  1 1 
       25 52013 1 1  30 GLU HB3  H  -1.643  21.524  10.212 1.00 . A A .  949 GLU HB3  1 1 
       25 52014 1 1  30 GLU HG2  H  -1.429  24.100   8.678 1.00 . A A .  949 GLU HG2  1 1 
       25 52015 1 1  30 GLU HG3  H  -1.750  23.895  10.399 1.00 . A A .  949 GLU HG3  1 1 
       25 52016 1 1  30 GLU N    N  -0.885  22.115   6.998 1.00 . A A .  949 GLU N    1 1 
       25 52017 1 1  30 GLU O    O  -0.956  18.987   8.576 1.00 . A A .  949 GLU O    1 1 
       25 52018 1 1  30 GLU OE1  O   0.681  23.284  10.974 1.00 . A A .  949 GLU OE1  1 1 
       25 52019 1 1  30 GLU OE2  O   1.042  23.918   8.909 1.00 . A A .  949 GLU OE2  1 1 
       25 52020 1 1  31 GLU C    C  -2.504  17.914   5.585 1.00 . A A .  950 GLU C    1 1 
       25 52021 1 1  31 GLU CA   C  -3.069  18.525   6.864 1.00 . A A .  950 GLU CA   1 1 
       25 52022 1 1  31 GLU CB   C  -4.590  18.585   6.758 1.00 . A A .  950 GLU CB   1 1 
       25 52023 1 1  31 GLU CD   C  -5.091  19.495   9.073 1.00 . A A .  950 GLU CD   1 1 
       25 52024 1 1  31 GLU CG   C  -5.321  18.379   8.077 1.00 . A A .  950 GLU CG   1 1 
       25 52025 1 1  31 GLU H    H  -2.834  20.630   6.716 1.00 . A A .  950 GLU H    1 1 
       25 52026 1 1  31 GLU HA   H  -2.813  17.871   7.685 1.00 . A A .  950 GLU HA   1 1 
       25 52027 1 1  31 GLU HB2  H  -4.874  19.545   6.356 1.00 . A A .  950 GLU HB2  1 1 
       25 52028 1 1  31 GLU HB3  H  -4.910  17.808   6.073 1.00 . A A .  950 GLU HB3  1 1 
       25 52029 1 1  31 GLU HG2  H  -6.381  18.312   7.879 1.00 . A A .  950 GLU HG2  1 1 
       25 52030 1 1  31 GLU HG3  H  -4.983  17.452   8.516 1.00 . A A .  950 GLU HG3  1 1 
       25 52031 1 1  31 GLU N    N  -2.477  19.829   7.156 1.00 . A A .  950 GLU N    1 1 
       25 52032 1 1  31 GLU O    O  -2.829  16.771   5.258 1.00 . A A .  950 GLU O    1 1 
       25 52033 1 1  31 GLU OE1  O  -5.748  20.545   8.947 1.00 . A A .  950 GLU OE1  1 1 
       25 52034 1 1  31 GLU OE2  O  -4.276  19.310  10.001 1.00 . A A .  950 GLU OE2  1 1 
       25 52035 1 1  32 TYR C    C  -0.148  16.891   4.172 1.00 . A A .  951 TYR C    1 1 
       25 52036 1 1  32 TYR CA   C  -0.966  18.087   3.714 1.00 . A A .  951 TYR CA   1 1 
       25 52037 1 1  32 TYR CB   C  -0.048  19.117   3.040 1.00 . A A .  951 TYR CB   1 1 
       25 52038 1 1  32 TYR CD1  C  -1.639  20.914   2.255 1.00 . A A .  951 TYR CD1  1 1 
       25 52039 1 1  32 TYR CD2  C  -0.418  19.700   0.616 1.00 . A A .  951 TYR CD2  1 1 
       25 52040 1 1  32 TYR CE1  C  -2.248  21.656   1.265 1.00 . A A .  951 TYR CE1  1 1 
       25 52041 1 1  32 TYR CE2  C  -1.021  20.437  -0.386 1.00 . A A .  951 TYR CE2  1 1 
       25 52042 1 1  32 TYR CG   C  -0.718  19.927   1.951 1.00 . A A .  951 TYR CG   1 1 
       25 52043 1 1  32 TYR CZ   C  -1.939  21.417  -0.055 1.00 . A A .  951 TYR CZ   1 1 
       25 52044 1 1  32 TYR H    H  -1.524  19.597   5.102 1.00 . A A .  951 TYR H    1 1 
       25 52045 1 1  32 TYR HA   H  -1.707  17.752   3.004 1.00 . A A .  951 TYR HA   1 1 
       25 52046 1 1  32 TYR HB2  H   0.315  19.807   3.787 1.00 . A A .  951 TYR HB2  1 1 
       25 52047 1 1  32 TYR HB3  H   0.794  18.603   2.597 1.00 . A A .  951 TYR HB3  1 1 
       25 52048 1 1  32 TYR HD1  H  -1.879  21.103   3.290 1.00 . A A .  951 TYR HD1  1 1 
       25 52049 1 1  32 TYR HD2  H   0.303  18.934   0.365 1.00 . A A .  951 TYR HD2  1 1 
       25 52050 1 1  32 TYR HE1  H  -2.963  22.420   1.528 1.00 . A A .  951 TYR HE1  1 1 
       25 52051 1 1  32 TYR HE2  H  -0.774  20.244  -1.418 1.00 . A A .  951 TYR HE2  1 1 
       25 52052 1 1  32 TYR HH   H  -2.689  23.067  -0.717 1.00 . A A .  951 TYR HH   1 1 
       25 52053 1 1  32 TYR N    N  -1.669  18.657   4.862 1.00 . A A .  951 TYR N    1 1 
       25 52054 1 1  32 TYR O    O  -0.118  15.842   3.518 1.00 . A A .  951 TYR O    1 1 
       25 52055 1 1  32 TYR OH   O  -2.542  22.163  -1.044 1.00 . A A .  951 TYR OH   1 1 
       25 52056 1 1  33 VAL C    C   0.350  14.819   6.446 1.00 . A A .  952 VAL C    1 1 
       25 52057 1 1  33 VAL CA   C   1.264  15.943   5.882 1.00 . A A .  952 VAL CA   1 1 
       25 52058 1 1  33 VAL CB   C   2.351  16.425   6.899 1.00 . A A .  952 VAL CB   1 1 
       25 52059 1 1  33 VAL CG1  C   1.974  17.739   7.575 1.00 . A A .  952 VAL CG1  1 1 
       25 52060 1 1  33 VAL CG2  C   2.648  15.356   7.945 1.00 . A A .  952 VAL CG2  1 1 
       25 52061 1 1  33 VAL H    H   0.460  17.913   5.782 1.00 . A A .  952 VAL H    1 1 
       25 52062 1 1  33 VAL HA   H   1.802  15.507   5.044 1.00 . A A .  952 VAL HA   1 1 
       25 52063 1 1  33 VAL HB   H   3.263  16.599   6.338 1.00 . A A .  952 VAL HB   1 1 
       25 52064 1 1  33 VAL HG11 H   2.704  17.970   8.338 1.00 . A A .  952 VAL HG11 1 1 
       25 52065 1 1  33 VAL HG12 H   1.959  18.532   6.842 1.00 . A A .  952 VAL HG12 1 1 
       25 52066 1 1  33 VAL HG13 H   0.999  17.646   8.029 1.00 . A A .  952 VAL HG13 1 1 
       25 52067 1 1  33 VAL HG21 H   3.025  14.469   7.456 1.00 . A A .  952 VAL HG21 1 1 
       25 52068 1 1  33 VAL HG22 H   3.389  15.728   8.637 1.00 . A A .  952 VAL HG22 1 1 
       25 52069 1 1  33 VAL HG23 H   1.742  15.115   8.481 1.00 . A A .  952 VAL HG23 1 1 
       25 52070 1 1  33 VAL N    N   0.499  17.042   5.315 1.00 . A A .  952 VAL N    1 1 
       25 52071 1 1  33 VAL O    O   0.532  13.657   6.080 1.00 . A A .  952 VAL O    1 1 
       25 52072 1 1  34 PRO C    C  -2.315  13.304   6.702 1.00 . A A .  953 PRO C    1 1 
       25 52073 1 1  34 PRO CA   C  -1.619  14.112   7.802 1.00 . A A .  953 PRO CA   1 1 
       25 52074 1 1  34 PRO CB   C  -2.655  14.948   8.529 1.00 . A A .  953 PRO CB   1 1 
       25 52075 1 1  34 PRO CD   C  -0.863  16.396   7.985 1.00 . A A .  953 PRO CD   1 1 
       25 52076 1 1  34 PRO CG   C  -1.882  16.094   9.047 1.00 . A A .  953 PRO CG   1 1 
       25 52077 1 1  34 PRO HA   H  -1.160  13.431   8.503 1.00 . A A .  953 PRO HA   1 1 
       25 52078 1 1  34 PRO HB2  H  -3.416  15.261   7.826 1.00 . A A .  953 PRO HB2  1 1 
       25 52079 1 1  34 PRO HB3  H  -3.101  14.372   9.327 1.00 . A A .  953 PRO HB3  1 1 
       25 52080 1 1  34 PRO HD2  H  -1.249  17.128   7.291 1.00 . A A .  953 PRO HD2  1 1 
       25 52081 1 1  34 PRO HD3  H   0.052  16.754   8.437 1.00 . A A .  953 PRO HD3  1 1 
       25 52082 1 1  34 PRO HG2  H  -2.534  16.942   9.198 1.00 . A A .  953 PRO HG2  1 1 
       25 52083 1 1  34 PRO HG3  H  -1.394  15.822   9.971 1.00 . A A .  953 PRO HG3  1 1 
       25 52084 1 1  34 PRO N    N  -0.648  15.118   7.323 1.00 . A A .  953 PRO N    1 1 
       25 52085 1 1  34 PRO O    O  -2.517  12.106   6.866 1.00 . A A .  953 PRO O    1 1 
       25 52086 1 1  35 MET C    C  -2.501  12.098   3.997 1.00 . A A .  954 MET C    1 1 
       25 52087 1 1  35 MET CA   C  -3.400  13.208   4.535 1.00 . A A .  954 MET CA   1 1 
       25 52088 1 1  35 MET CB   C  -3.852  14.130   3.390 1.00 . A A .  954 MET CB   1 1 
       25 52089 1 1  35 MET CE   C  -1.684  16.199   0.497 1.00 . A A .  954 MET CE   1 1 
       25 52090 1 1  35 MET CG   C  -2.721  14.815   2.651 1.00 . A A .  954 MET CG   1 1 
       25 52091 1 1  35 MET H    H  -2.545  14.907   5.506 1.00 . A A .  954 MET H    1 1 
       25 52092 1 1  35 MET HA   H  -4.275  12.750   4.977 1.00 . A A .  954 MET HA   1 1 
       25 52093 1 1  35 MET HB2  H  -4.411  13.543   2.676 1.00 . A A .  954 MET HB2  1 1 
       25 52094 1 1  35 MET HB3  H  -4.501  14.893   3.795 1.00 . A A .  954 MET HB3  1 1 
       25 52095 1 1  35 MET HE1  H  -1.823  16.632  -0.482 1.00 . A A .  954 MET HE1  1 1 
       25 52096 1 1  35 MET HE2  H  -1.389  16.970   1.194 1.00 . A A .  954 MET HE2  1 1 
       25 52097 1 1  35 MET HE3  H  -0.914  15.441   0.450 1.00 . A A .  954 MET HE3  1 1 
       25 52098 1 1  35 MET HG2  H  -2.361  15.636   3.254 1.00 . A A .  954 MET HG2  1 1 
       25 52099 1 1  35 MET HG3  H  -1.921  14.103   2.506 1.00 . A A .  954 MET HG3  1 1 
       25 52100 1 1  35 MET N    N  -2.711  13.942   5.601 1.00 . A A .  954 MET N    1 1 
       25 52101 1 1  35 MET O    O  -2.909  10.936   3.866 1.00 . A A .  954 MET O    1 1 
       25 52102 1 1  35 MET SD   S  -3.217  15.457   1.045 1.00 . A A .  954 MET SD   1 1 
       25 52103 1 1  36 VAL C    C  -0.039  10.474   4.415 1.00 . A A .  955 VAL C    1 1 
       25 52104 1 1  36 VAL CA   C  -0.319  11.438   3.266 1.00 . A A .  955 VAL CA   1 1 
       25 52105 1 1  36 VAL CB   C   1.005  12.016   2.735 1.00 . A A .  955 VAL CB   1 1 
       25 52106 1 1  36 VAL CG1  C   1.722  10.965   1.921 1.00 . A A .  955 VAL CG1  1 1 
       25 52107 1 1  36 VAL CG2  C   0.772  13.256   1.895 1.00 . A A .  955 VAL CG2  1 1 
       25 52108 1 1  36 VAL H    H  -1.049  13.412   3.582 1.00 . A A .  955 VAL H    1 1 
       25 52109 1 1  36 VAL HA   H  -0.783  10.873   2.468 1.00 . A A .  955 VAL HA   1 1 
       25 52110 1 1  36 VAL HB   H   1.632  12.282   3.576 1.00 . A A .  955 VAL HB   1 1 
       25 52111 1 1  36 VAL HG11 H   2.678  11.351   1.601 1.00 . A A .  955 VAL HG11 1 1 
       25 52112 1 1  36 VAL HG12 H   1.873  10.082   2.525 1.00 . A A .  955 VAL HG12 1 1 
       25 52113 1 1  36 VAL HG13 H   1.128  10.711   1.055 1.00 . A A .  955 VAL HG13 1 1 
       25 52114 1 1  36 VAL HG21 H   0.314  14.024   2.500 1.00 . A A .  955 VAL HG21 1 1 
       25 52115 1 1  36 VAL HG22 H   1.722  13.611   1.516 1.00 . A A .  955 VAL HG22 1 1 
       25 52116 1 1  36 VAL HG23 H   0.124  13.010   1.067 1.00 . A A .  955 VAL HG23 1 1 
       25 52117 1 1  36 VAL N    N  -1.273  12.453   3.667 1.00 . A A .  955 VAL N    1 1 
       25 52118 1 1  36 VAL O    O   0.314   9.324   4.197 1.00 . A A .  955 VAL O    1 1 
       25 52119 1 1  37 LYS C    C  -1.028   8.970   6.802 1.00 . A A .  956 LYS C    1 1 
       25 52120 1 1  37 LYS CA   C   0.014  10.085   6.803 1.00 . A A .  956 LYS CA   1 1 
       25 52121 1 1  37 LYS CB   C  -0.069  10.902   8.093 1.00 . A A .  956 LYS CB   1 1 
       25 52122 1 1  37 LYS CD   C   0.324  11.044  10.572 1.00 . A A .  956 LYS CD   1 1 
       25 52123 1 1  37 LYS CE   C   1.289  12.216  10.435 1.00 . A A .  956 LYS CE   1 1 
       25 52124 1 1  37 LYS CG   C   0.353  10.145   9.343 1.00 . A A .  956 LYS CG   1 1 
       25 52125 1 1  37 LYS H    H  -0.496  11.875   5.771 1.00 . A A .  956 LYS H    1 1 
       25 52126 1 1  37 LYS HA   H   0.997   9.646   6.720 1.00 . A A .  956 LYS HA   1 1 
       25 52127 1 1  37 LYS HB2  H   0.564  11.772   7.994 1.00 . A A .  956 LYS HB2  1 1 
       25 52128 1 1  37 LYS HB3  H  -1.091  11.229   8.225 1.00 . A A .  956 LYS HB3  1 1 
       25 52129 1 1  37 LYS HD2  H  -0.675  11.430  10.699 1.00 . A A .  956 LYS HD2  1 1 
       25 52130 1 1  37 LYS HD3  H   0.600  10.461  11.438 1.00 . A A .  956 LYS HD3  1 1 
       25 52131 1 1  37 LYS HE2  H   2.289  11.831  10.310 1.00 . A A .  956 LYS HE2  1 1 
       25 52132 1 1  37 LYS HE3  H   1.013  12.790   9.563 1.00 . A A .  956 LYS HE3  1 1 
       25 52133 1 1  37 LYS HG2  H  -0.325   9.318   9.498 1.00 . A A .  956 LYS HG2  1 1 
       25 52134 1 1  37 LYS HG3  H   1.356   9.770   9.204 1.00 . A A .  956 LYS HG3  1 1 
       25 52135 1 1  37 LYS HZ1  H   1.514  12.570  12.486 1.00 . A A .  956 LYS HZ1  1 1 
       25 52136 1 1  37 LYS HZ2  H   1.946  13.888  11.508 1.00 . A A .  956 LYS HZ2  1 1 
       25 52137 1 1  37 LYS HZ3  H   0.311  13.517  11.752 1.00 . A A .  956 LYS HZ3  1 1 
       25 52138 1 1  37 LYS N    N  -0.197  10.942   5.642 1.00 . A A .  956 LYS N    1 1 
       25 52139 1 1  37 LYS NZ   N   1.262  13.107  11.627 1.00 . A A .  956 LYS NZ   1 1 
       25 52140 1 1  37 LYS O    O  -0.763   7.850   7.246 1.00 . A A .  956 LYS O    1 1 
       25 52141 1 1  38 GLU C    C  -2.793   7.146   5.256 1.00 . A A .  957 GLU C    1 1 
       25 52142 1 1  38 GLU CA   C  -3.279   8.329   6.102 1.00 . A A .  957 GLU CA   1 1 
       25 52143 1 1  38 GLU CB   C  -4.503   8.986   5.441 1.00 . A A .  957 GLU CB   1 1 
       25 52144 1 1  38 GLU CD   C  -5.725   9.938   7.463 1.00 . A A .  957 GLU CD   1 1 
       25 52145 1 1  38 GLU CG   C  -5.003  10.233   6.161 1.00 . A A .  957 GLU CG   1 1 
       25 52146 1 1  38 GLU H    H  -2.361  10.247   6.061 1.00 . A A .  957 GLU H    1 1 
       25 52147 1 1  38 GLU HA   H  -3.559   7.967   7.079 1.00 . A A .  957 GLU HA   1 1 
       25 52148 1 1  38 GLU HB2  H  -4.249   9.266   4.429 1.00 . A A .  957 GLU HB2  1 1 
       25 52149 1 1  38 GLU HB3  H  -5.311   8.268   5.411 1.00 . A A .  957 GLU HB3  1 1 
       25 52150 1 1  38 GLU HG2  H  -4.156  10.865   6.379 1.00 . A A .  957 GLU HG2  1 1 
       25 52151 1 1  38 GLU HG3  H  -5.681  10.760   5.504 1.00 . A A .  957 GLU HG3  1 1 
       25 52152 1 1  38 GLU N    N  -2.208   9.301   6.281 1.00 . A A .  957 GLU N    1 1 
       25 52153 1 1  38 GLU O    O  -3.001   5.992   5.632 1.00 . A A .  957 GLU O    1 1 
       25 52154 1 1  38 GLU OE1  O  -5.106   9.363   8.383 1.00 . A A .  957 GLU OE1  1 1 
       25 52155 1 1  38 GLU OE2  O  -6.917  10.295   7.579 1.00 . A A .  957 GLU OE2  1 1 
       25 52156 1 1  39 VAL C    C  -0.414   5.602   3.998 1.00 . A A .  958 VAL C    1 1 
       25 52157 1 1  39 VAL CA   C  -1.571   6.336   3.296 1.00 . A A .  958 VAL CA   1 1 
       25 52158 1 1  39 VAL CB   C  -1.099   6.816   1.891 1.00 . A A .  958 VAL CB   1 1 
       25 52159 1 1  39 VAL CG1  C  -2.124   7.741   1.276 1.00 . A A .  958 VAL CG1  1 1 
       25 52160 1 1  39 VAL CG2  C   0.247   7.505   1.945 1.00 . A A .  958 VAL CG2  1 1 
       25 52161 1 1  39 VAL H    H  -2.019   8.363   3.835 1.00 . A A .  958 VAL H    1 1 
       25 52162 1 1  39 VAL HA   H  -2.372   5.623   3.146 1.00 . A A .  958 VAL HA   1 1 
       25 52163 1 1  39 VAL HB   H  -1.002   5.942   1.246 1.00 . A A .  958 VAL HB   1 1 
       25 52164 1 1  39 VAL HG11 H  -3.062   7.216   1.168 1.00 . A A .  958 VAL HG11 1 1 
       25 52165 1 1  39 VAL HG12 H  -2.264   8.599   1.916 1.00 . A A .  958 VAL HG12 1 1 
       25 52166 1 1  39 VAL HG13 H  -1.779   8.066   0.307 1.00 . A A .  958 VAL HG13 1 1 
       25 52167 1 1  39 VAL HG21 H   0.184   8.370   2.588 1.00 . A A .  958 VAL HG21 1 1 
       25 52168 1 1  39 VAL HG22 H   0.988   6.821   2.335 1.00 . A A .  958 VAL HG22 1 1 
       25 52169 1 1  39 VAL HG23 H   0.534   7.816   0.951 1.00 . A A .  958 VAL HG23 1 1 
       25 52170 1 1  39 VAL N    N  -2.116   7.424   4.129 1.00 . A A .  958 VAL N    1 1 
       25 52171 1 1  39 VAL O    O  -0.155   4.433   3.718 1.00 . A A .  958 VAL O    1 1 
       25 52172 1 1  40 GLY C    C   0.930   4.663   6.662 1.00 . A A .  959 GLY C    1 1 
       25 52173 1 1  40 GLY CA   C   1.395   5.640   5.596 1.00 . A A .  959 GLY CA   1 1 
       25 52174 1 1  40 GLY H    H   0.050   7.213   5.099 1.00 . A A .  959 GLY H    1 1 
       25 52175 1 1  40 GLY HA2  H   1.995   5.103   4.869 1.00 . A A .  959 GLY HA2  1 1 
       25 52176 1 1  40 GLY HA3  H   2.004   6.400   6.060 1.00 . A A .  959 GLY HA3  1 1 
       25 52177 1 1  40 GLY N    N   0.286   6.280   4.902 1.00 . A A .  959 GLY N    1 1 
       25 52178 1 1  40 GLY O    O   1.462   3.556   6.776 1.00 . A A .  959 GLY O    1 1 
       25 52179 1 1  41 LEU C    C  -1.333   2.992   7.674 1.00 . A A .  960 LEU C    1 1 
       25 52180 1 1  41 LEU CA   C  -0.717   4.177   8.397 1.00 . A A .  960 LEU CA   1 1 
       25 52181 1 1  41 LEU CB   C  -1.788   4.927   9.194 1.00 . A A .  960 LEU CB   1 1 
       25 52182 1 1  41 LEU CD1  C  -2.420   6.787  10.753 1.00 . A A .  960 LEU CD1  1 1 
       25 52183 1 1  41 LEU CD2  C  -0.250   5.581  11.067 1.00 . A A .  960 LEU CD2  1 1 
       25 52184 1 1  41 LEU CG   C  -1.268   6.082  10.051 1.00 . A A .  960 LEU CG   1 1 
       25 52185 1 1  41 LEU H    H  -0.308   6.029   7.434 1.00 . A A .  960 LEU H    1 1 
       25 52186 1 1  41 LEU HA   H   0.034   3.805   9.077 1.00 . A A .  960 LEU HA   1 1 
       25 52187 1 1  41 LEU HB2  H  -2.514   5.320   8.498 1.00 . A A .  960 LEU HB2  1 1 
       25 52188 1 1  41 LEU HB3  H  -2.285   4.221   9.844 1.00 . A A .  960 LEU HB3  1 1 
       25 52189 1 1  41 LEU HD11 H  -3.104   7.182  10.017 1.00 . A A .  960 LEU HD11 1 1 
       25 52190 1 1  41 LEU HD12 H  -2.939   6.082  11.388 1.00 . A A .  960 LEU HD12 1 1 
       25 52191 1 1  41 LEU HD13 H  -2.032   7.595  11.356 1.00 . A A .  960 LEU HD13 1 1 
       25 52192 1 1  41 LEU HD21 H   0.108   6.411  11.656 1.00 . A A .  960 LEU HD21 1 1 
       25 52193 1 1  41 LEU HD22 H  -0.717   4.854  11.714 1.00 . A A .  960 LEU HD22 1 1 
       25 52194 1 1  41 LEU HD23 H   0.580   5.122  10.549 1.00 . A A .  960 LEU HD23 1 1 
       25 52195 1 1  41 LEU HG   H  -0.778   6.802   9.411 1.00 . A A .  960 LEU HG   1 1 
       25 52196 1 1  41 LEU N    N  -0.064   5.074   7.445 1.00 . A A .  960 LEU N    1 1 
       25 52197 1 1  41 LEU O    O  -1.518   1.924   8.255 1.00 . A A .  960 LEU O    1 1 
       25 52198 1 1  42 ALA C    C  -1.076   1.032   5.398 1.00 . A A .  961 ALA C    1 1 
       25 52199 1 1  42 ALA CA   C  -2.131   2.125   5.563 1.00 . A A .  961 ALA CA   1 1 
       25 52200 1 1  42 ALA CB   C  -2.568   2.658   4.228 1.00 . A A .  961 ALA CB   1 1 
       25 52201 1 1  42 ALA H    H  -1.557   4.109   6.057 1.00 . A A .  961 ALA H    1 1 
       25 52202 1 1  42 ALA HA   H  -2.996   1.696   6.049 1.00 . A A .  961 ALA HA   1 1 
       25 52203 1 1  42 ALA HB1  H  -2.956   1.849   3.625 1.00 . A A .  961 ALA HB1  1 1 
       25 52204 1 1  42 ALA HB2  H  -3.338   3.402   4.371 1.00 . A A .  961 ALA HB2  1 1 
       25 52205 1 1  42 ALA HB3  H  -1.724   3.106   3.725 1.00 . A A .  961 ALA HB3  1 1 
       25 52206 1 1  42 ALA N    N  -1.643   3.197   6.408 1.00 . A A .  961 ALA N    1 1 
       25 52207 1 1  42 ALA O    O  -1.370  -0.134   5.640 1.00 . A A .  961 ALA O    1 1 
       25 52208 1 1  43 LEU C    C   1.411  -0.255   6.310 1.00 . A A .  962 LEU C    1 1 
       25 52209 1 1  43 LEU CA   C   1.242   0.430   4.955 1.00 . A A .  962 LEU CA   1 1 
       25 52210 1 1  43 LEU CB   C   2.550   1.107   4.540 1.00 . A A .  962 LEU CB   1 1 
       25 52211 1 1  43 LEU CD1  C   3.867  -0.981   4.066 1.00 . A A .  962 LEU CD1  1 1 
       25 52212 1 1  43 LEU CD2  C   5.060   1.161   4.563 1.00 . A A .  962 LEU CD2  1 1 
       25 52213 1 1  43 LEU CG   C   3.827   0.318   4.854 1.00 . A A .  962 LEU CG   1 1 
       25 52214 1 1  43 LEU H    H   0.317   2.316   4.663 1.00 . A A .  962 LEU H    1 1 
       25 52215 1 1  43 LEU HA   H   0.994  -0.323   4.220 1.00 . A A .  962 LEU HA   1 1 
       25 52216 1 1  43 LEU HB2  H   2.512   1.271   3.464 1.00 . A A .  962 LEU HB2  1 1 
       25 52217 1 1  43 LEU HB3  H   2.611   2.065   5.031 1.00 . A A .  962 LEU HB3  1 1 
       25 52218 1 1  43 LEU HD11 H   4.772  -1.520   4.306 1.00 . A A .  962 LEU HD11 1 1 
       25 52219 1 1  43 LEU HD12 H   3.009  -1.584   4.324 1.00 . A A .  962 LEU HD12 1 1 
       25 52220 1 1  43 LEU HD13 H   3.848  -0.761   3.008 1.00 . A A .  962 LEU HD13 1 1 
       25 52221 1 1  43 LEU HD21 H   5.074   1.426   3.515 1.00 . A A .  962 LEU HD21 1 1 
       25 52222 1 1  43 LEU HD22 H   5.031   2.058   5.161 1.00 . A A .  962 LEU HD22 1 1 
       25 52223 1 1  43 LEU HD23 H   5.949   0.595   4.803 1.00 . A A .  962 LEU HD23 1 1 
       25 52224 1 1  43 LEU HG   H   3.836   0.068   5.906 1.00 . A A .  962 LEU HG   1 1 
       25 52225 1 1  43 LEU N    N   0.149   1.394   4.984 1.00 . A A .  962 LEU N    1 1 
       25 52226 1 1  43 LEU O    O   1.582  -1.466   6.378 1.00 . A A .  962 LEU O    1 1 
       25 52227 1 1  44 ARG C    C   0.376  -1.077   8.980 1.00 . A A .  963 ARG C    1 1 
       25 52228 1 1  44 ARG CA   C   1.465  -0.031   8.738 1.00 . A A .  963 ARG CA   1 1 
       25 52229 1 1  44 ARG CB   C   1.355   1.083   9.782 1.00 . A A .  963 ARG CB   1 1 
       25 52230 1 1  44 ARG CD   C   3.843   1.382  10.014 1.00 . A A .  963 ARG CD   1 1 
       25 52231 1 1  44 ARG CG   C   2.512   2.070   9.756 1.00 . A A .  963 ARG CG   1 1 
       25 52232 1 1  44 ARG CZ   C   4.830  -0.160  11.673 1.00 . A A .  963 ARG CZ   1 1 
       25 52233 1 1  44 ARG H    H   1.327   1.499   7.271 1.00 . A A .  963 ARG H    1 1 
       25 52234 1 1  44 ARG HA   H   2.429  -0.506   8.832 1.00 . A A .  963 ARG HA   1 1 
       25 52235 1 1  44 ARG HB2  H   0.441   1.631   9.610 1.00 . A A .  963 ARG HB2  1 1 
       25 52236 1 1  44 ARG HB3  H   1.314   0.637  10.766 1.00 . A A .  963 ARG HB3  1 1 
       25 52237 1 1  44 ARG HD2  H   4.019   0.661   9.229 1.00 . A A .  963 ARG HD2  1 1 
       25 52238 1 1  44 ARG HD3  H   4.626   2.125   9.998 1.00 . A A .  963 ARG HD3  1 1 
       25 52239 1 1  44 ARG HE   H   3.122   0.869  11.927 1.00 . A A .  963 ARG HE   1 1 
       25 52240 1 1  44 ARG HG2  H   2.546   2.545   8.786 1.00 . A A .  963 ARG HG2  1 1 
       25 52241 1 1  44 ARG HG3  H   2.349   2.819  10.518 1.00 . A A .  963 ARG HG3  1 1 
       25 52242 1 1  44 ARG HH11 H   5.924   0.051   9.972 1.00 . A A .  963 ARG HH11 1 1 
       25 52243 1 1  44 ARG HH12 H   6.579  -1.047  11.147 1.00 . A A .  963 ARG HH12 1 1 
       25 52244 1 1  44 ARG HH21 H   3.996  -0.578  13.479 1.00 . A A .  963 ARG HH21 1 1 
       25 52245 1 1  44 ARG HH22 H   5.480  -1.423  13.126 1.00 . A A .  963 ARG HH22 1 1 
       25 52246 1 1  44 ARG N    N   1.373   0.524   7.384 1.00 . A A .  963 ARG N    1 1 
       25 52247 1 1  44 ARG NE   N   3.870   0.691  11.304 1.00 . A A .  963 ARG NE   1 1 
       25 52248 1 1  44 ARG NH1  N   5.860  -0.404  10.867 1.00 . A A .  963 ARG NH1  1 1 
       25 52249 1 1  44 ARG NH2  N   4.767  -0.763  12.854 1.00 . A A .  963 ARG NH2  1 1 
       25 52250 1 1  44 ARG O    O   0.661  -2.209   9.373 1.00 . A A .  963 ARG O    1 1 
       25 52251 1 1  45 THR C    C  -1.763  -2.831   7.947 1.00 . A A .  964 THR C    1 1 
       25 52252 1 1  45 THR CA   C  -1.992  -1.608   8.846 1.00 . A A .  964 THR CA   1 1 
       25 52253 1 1  45 THR CB   C  -3.309  -0.908   8.456 1.00 . A A .  964 THR CB   1 1 
       25 52254 1 1  45 THR CG2  C  -4.504  -1.827   8.676 1.00 . A A .  964 THR CG2  1 1 
       25 52255 1 1  45 THR H    H  -1.032   0.277   8.582 1.00 . A A .  964 THR H    1 1 
       25 52256 1 1  45 THR HA   H  -2.070  -1.935   9.870 1.00 . A A .  964 THR HA   1 1 
       25 52257 1 1  45 THR HB   H  -3.265  -0.639   7.412 1.00 . A A .  964 THR HB   1 1 
       25 52258 1 1  45 THR HG1  H  -2.934   0.990   8.866 1.00 . A A .  964 THR HG1  1 1 
       25 52259 1 1  45 THR HG21 H  -4.389  -2.717   8.075 1.00 . A A .  964 THR HG21 1 1 
       25 52260 1 1  45 THR HG22 H  -4.560  -2.101   9.719 1.00 . A A .  964 THR HG22 1 1 
       25 52261 1 1  45 THR HG23 H  -5.412  -1.315   8.390 1.00 . A A .  964 THR HG23 1 1 
       25 52262 1 1  45 THR N    N  -0.868  -0.681   8.762 1.00 . A A .  964 THR N    1 1 
       25 52263 1 1  45 THR O    O  -1.993  -3.983   8.349 1.00 . A A .  964 THR O    1 1 
       25 52264 1 1  45 THR OG1  O  -3.471   0.282   9.242 1.00 . A A .  964 THR OG1  1 1 
       25 52265 1 1  46 LEU C    C   0.080  -4.563   6.320 1.00 . A A .  965 LEU C    1 1 
       25 52266 1 1  46 LEU CA   C  -0.987  -3.623   5.781 1.00 . A A .  965 LEU CA   1 1 
       25 52267 1 1  46 LEU CB   C  -0.533  -3.013   4.453 1.00 . A A .  965 LEU CB   1 1 
       25 52268 1 1  46 LEU CD1  C  -1.147  -5.053   3.151 1.00 . A A .  965 LEU CD1  1 1 
       25 52269 1 1  46 LEU CD2  C   0.309  -3.305   2.116 1.00 . A A .  965 LEU CD2  1 1 
       25 52270 1 1  46 LEU CG   C  -0.068  -4.018   3.405 1.00 . A A .  965 LEU CG   1 1 
       25 52271 1 1  46 LEU H    H  -1.097  -1.635   6.498 1.00 . A A .  965 LEU H    1 1 
       25 52272 1 1  46 LEU HA   H  -1.896  -4.184   5.618 1.00 . A A .  965 LEU HA   1 1 
       25 52273 1 1  46 LEU HB2  H  -1.355  -2.448   4.040 1.00 . A A .  965 LEU HB2  1 1 
       25 52274 1 1  46 LEU HB3  H   0.283  -2.335   4.656 1.00 . A A .  965 LEU HB3  1 1 
       25 52275 1 1  46 LEU HD11 H  -1.374  -5.570   4.073 1.00 . A A .  965 LEU HD11 1 1 
       25 52276 1 1  46 LEU HD12 H  -2.039  -4.562   2.786 1.00 . A A .  965 LEU HD12 1 1 
       25 52277 1 1  46 LEU HD13 H  -0.801  -5.764   2.416 1.00 . A A .  965 LEU HD13 1 1 
       25 52278 1 1  46 LEU HD21 H   0.644  -4.030   1.389 1.00 . A A .  965 LEU HD21 1 1 
       25 52279 1 1  46 LEU HD22 H  -0.552  -2.778   1.731 1.00 . A A .  965 LEU HD22 1 1 
       25 52280 1 1  46 LEU HD23 H   1.103  -2.600   2.314 1.00 . A A .  965 LEU HD23 1 1 
       25 52281 1 1  46 LEU HG   H   0.809  -4.532   3.772 1.00 . A A .  965 LEU HG   1 1 
       25 52282 1 1  46 LEU N    N  -1.276  -2.572   6.743 1.00 . A A .  965 LEU N    1 1 
       25 52283 1 1  46 LEU O    O   0.024  -5.764   6.096 1.00 . A A .  965 LEU O    1 1 
       25 52284 1 1  47 LEU C    C   1.569  -5.892   8.520 1.00 . A A .  966 LEU C    1 1 
       25 52285 1 1  47 LEU CA   C   2.124  -4.760   7.651 1.00 . A A .  966 LEU CA   1 1 
       25 52286 1 1  47 LEU CB   C   3.024  -3.852   8.489 1.00 . A A .  966 LEU CB   1 1 
       25 52287 1 1  47 LEU CD1  C   5.165  -5.111   8.105 1.00 . A A .  966 LEU CD1  1 1 
       25 52288 1 1  47 LEU CD2  C   4.941  -3.590  10.078 1.00 . A A .  966 LEU CD2  1 1 
       25 52289 1 1  47 LEU CG   C   4.213  -4.550   9.153 1.00 . A A .  966 LEU CG   1 1 
       25 52290 1 1  47 LEU H    H   1.028  -3.008   7.104 1.00 . A A .  966 LEU H    1 1 
       25 52291 1 1  47 LEU HA   H   2.712  -5.197   6.856 1.00 . A A .  966 LEU HA   1 1 
       25 52292 1 1  47 LEU HB2  H   3.402  -3.068   7.850 1.00 . A A .  966 LEU HB2  1 1 
       25 52293 1 1  47 LEU HB3  H   2.422  -3.402   9.264 1.00 . A A .  966 LEU HB3  1 1 
       25 52294 1 1  47 LEU HD11 H   4.642  -5.829   7.490 1.00 . A A .  966 LEU HD11 1 1 
       25 52295 1 1  47 LEU HD12 H   5.533  -4.306   7.485 1.00 . A A .  966 LEU HD12 1 1 
       25 52296 1 1  47 LEU HD13 H   5.995  -5.594   8.597 1.00 . A A .  966 LEU HD13 1 1 
       25 52297 1 1  47 LEU HD21 H   5.761  -4.105  10.558 1.00 . A A .  966 LEU HD21 1 1 
       25 52298 1 1  47 LEU HD22 H   5.324  -2.758   9.505 1.00 . A A .  966 LEU HD22 1 1 
       25 52299 1 1  47 LEU HD23 H   4.255  -3.226  10.829 1.00 . A A .  966 LEU HD23 1 1 
       25 52300 1 1  47 LEU HG   H   3.849  -5.375   9.747 1.00 . A A .  966 LEU HG   1 1 
       25 52301 1 1  47 LEU N    N   1.043  -3.993   7.027 1.00 . A A .  966 LEU N    1 1 
       25 52302 1 1  47 LEU O    O   2.146  -6.978   8.579 1.00 . A A .  966 LEU O    1 1 
       25 52303 1 1  48 ALA C    C  -0.673  -7.816   9.042 1.00 . A A .  967 ALA C    1 1 
       25 52304 1 1  48 ALA CA   C  -0.221  -6.683   9.963 1.00 . A A .  967 ALA CA   1 1 
       25 52305 1 1  48 ALA CB   C  -1.403  -6.106  10.727 1.00 . A A .  967 ALA CB   1 1 
       25 52306 1 1  48 ALA H    H   0.071  -4.729   9.172 1.00 . A A .  967 ALA H    1 1 
       25 52307 1 1  48 ALA HA   H   0.487  -7.074  10.679 1.00 . A A .  967 ALA HA   1 1 
       25 52308 1 1  48 ALA HB1  H  -1.062  -5.303  11.366 1.00 . A A .  967 ALA HB1  1 1 
       25 52309 1 1  48 ALA HB2  H  -2.132  -5.724  10.026 1.00 . A A .  967 ALA HB2  1 1 
       25 52310 1 1  48 ALA HB3  H  -1.854  -6.879  11.331 1.00 . A A .  967 ALA HB3  1 1 
       25 52311 1 1  48 ALA N    N   0.450  -5.639   9.192 1.00 . A A .  967 ALA N    1 1 
       25 52312 1 1  48 ALA O    O  -0.472  -8.994   9.336 1.00 . A A .  967 ALA O    1 1 
       25 52313 1 1  49 THR C    C  -0.381  -9.082   6.274 1.00 . A A .  968 THR C    1 1 
       25 52314 1 1  49 THR CA   C  -1.626  -8.439   6.900 1.00 . A A .  968 THR CA   1 1 
       25 52315 1 1  49 THR CB   C  -2.504  -7.812   5.811 1.00 . A A .  968 THR CB   1 1 
       25 52316 1 1  49 THR CG2  C  -2.573  -8.686   4.579 1.00 . A A .  968 THR CG2  1 1 
       25 52317 1 1  49 THR H    H  -1.441  -6.493   7.761 1.00 . A A .  968 THR H    1 1 
       25 52318 1 1  49 THR HA   H  -2.201  -9.214   7.388 1.00 . A A .  968 THR HA   1 1 
       25 52319 1 1  49 THR HB   H  -2.087  -6.854   5.536 1.00 . A A .  968 THR HB   1 1 
       25 52320 1 1  49 THR HG1  H  -4.410  -8.263   5.916 1.00 . A A .  968 THR HG1  1 1 
       25 52321 1 1  49 THR HG21 H  -3.022  -9.633   4.833 1.00 . A A .  968 THR HG21 1 1 
       25 52322 1 1  49 THR HG22 H  -3.169  -8.195   3.823 1.00 . A A .  968 THR HG22 1 1 
       25 52323 1 1  49 THR HG23 H  -1.575  -8.851   4.198 1.00 . A A .  968 THR HG23 1 1 
       25 52324 1 1  49 THR N    N  -1.264  -7.453   7.914 1.00 . A A .  968 THR N    1 1 
       25 52325 1 1  49 THR O    O  -0.388 -10.258   5.907 1.00 . A A .  968 THR O    1 1 
       25 52326 1 1  49 THR OG1  O  -3.820  -7.619   6.323 1.00 . A A .  968 THR OG1  1 1 
       25 52327 1 1  50 VAL C    C   2.413  -9.979   6.617 1.00 . A A .  969 VAL C    1 1 
       25 52328 1 1  50 VAL CA   C   1.971  -8.826   5.713 1.00 . A A .  969 VAL CA   1 1 
       25 52329 1 1  50 VAL CB   C   3.058  -7.725   5.696 1.00 . A A .  969 VAL CB   1 1 
       25 52330 1 1  50 VAL CG1  C   4.434  -8.307   5.408 1.00 . A A .  969 VAL CG1  1 1 
       25 52331 1 1  50 VAL CG2  C   2.715  -6.655   4.672 1.00 . A A .  969 VAL CG2  1 1 
       25 52332 1 1  50 VAL H    H   0.566  -7.336   6.303 1.00 . A A .  969 VAL H    1 1 
       25 52333 1 1  50 VAL HA   H   1.852  -9.200   4.706 1.00 . A A .  969 VAL HA   1 1 
       25 52334 1 1  50 VAL HB   H   3.088  -7.260   6.669 1.00 . A A .  969 VAL HB   1 1 
       25 52335 1 1  50 VAL HG11 H   5.167  -7.515   5.402 1.00 . A A .  969 VAL HG11 1 1 
       25 52336 1 1  50 VAL HG12 H   4.686  -9.026   6.173 1.00 . A A .  969 VAL HG12 1 1 
       25 52337 1 1  50 VAL HG13 H   4.424  -8.796   4.444 1.00 . A A .  969 VAL HG13 1 1 
       25 52338 1 1  50 VAL HG21 H   1.761  -6.213   4.918 1.00 . A A .  969 VAL HG21 1 1 
       25 52339 1 1  50 VAL HG22 H   3.479  -5.892   4.679 1.00 . A A .  969 VAL HG22 1 1 
       25 52340 1 1  50 VAL HG23 H   2.661  -7.102   3.690 1.00 . A A .  969 VAL HG23 1 1 
       25 52341 1 1  50 VAL N    N   0.679  -8.302   6.147 1.00 . A A .  969 VAL N    1 1 
       25 52342 1 1  50 VAL O    O   3.064 -10.913   6.165 1.00 . A A .  969 VAL O    1 1 
       25 52343 1 1  51 ASP C    C   1.430 -12.178   8.655 1.00 . A A .  970 ASP C    1 1 
       25 52344 1 1  51 ASP CA   C   2.336 -10.970   8.851 1.00 . A A .  970 ASP CA   1 1 
       25 52345 1 1  51 ASP CB   C   2.225 -10.419  10.278 1.00 . A A .  970 ASP CB   1 1 
       25 52346 1 1  51 ASP CG   C   2.344 -11.485  11.348 1.00 . A A .  970 ASP CG   1 1 
       25 52347 1 1  51 ASP H    H   1.523  -9.126   8.190 1.00 . A A .  970 ASP H    1 1 
       25 52348 1 1  51 ASP HA   H   3.347 -11.293   8.669 1.00 . A A .  970 ASP HA   1 1 
       25 52349 1 1  51 ASP HB2  H   3.006  -9.692  10.437 1.00 . A A .  970 ASP HB2  1 1 
       25 52350 1 1  51 ASP HB3  H   1.267  -9.933  10.390 1.00 . A A .  970 ASP HB3  1 1 
       25 52351 1 1  51 ASP N    N   2.027  -9.913   7.886 1.00 . A A .  970 ASP N    1 1 
       25 52352 1 1  51 ASP O    O   1.777 -13.281   9.043 1.00 . A A .  970 ASP O    1 1 
       25 52353 1 1  51 ASP OD1  O   3.437 -12.071  11.510 1.00 . A A .  970 ASP OD1  1 1 
       25 52354 1 1  51 ASP OD2  O   1.339 -11.733  12.047 1.00 . A A .  970 ASP OD2  1 1 
       25 52355 1 1  52 GLU C    C   0.121 -13.802   6.460 1.00 . A A .  971 GLU C    1 1 
       25 52356 1 1  52 GLU CA   C  -0.573 -13.077   7.617 1.00 . A A .  971 GLU CA   1 1 
       25 52357 1 1  52 GLU CB   C  -1.933 -12.559   7.146 1.00 . A A .  971 GLU CB   1 1 
       25 52358 1 1  52 GLU CD   C  -3.045 -12.297   9.399 1.00 . A A .  971 GLU CD   1 1 
       25 52359 1 1  52 GLU CG   C  -2.609 -11.613   8.123 1.00 . A A .  971 GLU CG   1 1 
       25 52360 1 1  52 GLU H    H   0.007 -11.036   7.894 1.00 . A A .  971 GLU H    1 1 
       25 52361 1 1  52 GLU HA   H  -0.703 -13.756   8.446 1.00 . A A .  971 GLU HA   1 1 
       25 52362 1 1  52 GLU HB2  H  -1.802 -12.037   6.209 1.00 . A A .  971 GLU HB2  1 1 
       25 52363 1 1  52 GLU HB3  H  -2.589 -13.403   6.987 1.00 . A A .  971 GLU HB3  1 1 
       25 52364 1 1  52 GLU HG2  H  -1.910 -10.827   8.377 1.00 . A A .  971 GLU HG2  1 1 
       25 52365 1 1  52 GLU HG3  H  -3.479 -11.180   7.644 1.00 . A A .  971 GLU HG3  1 1 
       25 52366 1 1  52 GLU N    N   0.277 -11.965   8.048 1.00 . A A .  971 GLU N    1 1 
       25 52367 1 1  52 GLU O    O   0.311 -15.032   6.448 1.00 . A A .  971 GLU O    1 1 
       25 52368 1 1  52 GLU OE1  O  -3.626 -13.399   9.317 1.00 . A A .  971 GLU OE1  1 1 
       25 52369 1 1  52 GLU OE2  O  -2.820 -11.731  10.488 1.00 . A A .  971 GLU OE2  1 1 
       25 52370 1 1  53 SER C    C   2.607 -14.026   4.708 1.00 . A A .  972 SER C    1 1 
       25 52371 1 1  53 SER CA   C   1.231 -13.480   4.330 1.00 . A A .  972 SER CA   1 1 
       25 52372 1 1  53 SER CB   C   1.354 -12.358   3.305 1.00 . A A .  972 SER CB   1 1 
       25 52373 1 1  53 SER H    H   0.318 -12.043   5.563 1.00 . A A .  972 SER H    1 1 
       25 52374 1 1  53 SER HA   H   0.650 -14.281   3.896 1.00 . A A .  972 SER HA   1 1 
       25 52375 1 1  53 SER HB2  H   0.363 -12.078   2.965 1.00 . A A .  972 SER HB2  1 1 
       25 52376 1 1  53 SER HB3  H   1.837 -11.507   3.760 1.00 . A A .  972 SER HB3  1 1 
       25 52377 1 1  53 SER HG   H   2.638 -13.542   2.429 1.00 . A A .  972 SER HG   1 1 
       25 52378 1 1  53 SER N    N   0.517 -13.004   5.492 1.00 . A A .  972 SER N    1 1 
       25 52379 1 1  53 SER O    O   3.173 -14.827   3.977 1.00 . A A .  972 SER O    1 1 
       25 52380 1 1  53 SER OG   O   2.111 -12.771   2.190 1.00 . A A .  972 SER OG   1 1 
       25 52381 1 1  54 LEU C    C   4.630 -15.448   6.507 1.00 . A A .  973 LEU C    1 1 
       25 52382 1 1  54 LEU CA   C   4.498 -13.940   6.252 1.00 . A A .  973 LEU CA   1 1 
       25 52383 1 1  54 LEU CB   C   4.908 -13.137   7.489 1.00 . A A .  973 LEU CB   1 1 
       25 52384 1 1  54 LEU CD1  C   7.314 -12.899   6.849 1.00 . A A .  973 LEU CD1  1 1 
       25 52385 1 1  54 LEU CD2  C   6.607 -12.532   9.216 1.00 . A A .  973 LEU CD2  1 1 
       25 52386 1 1  54 LEU CG   C   6.353 -13.324   7.946 1.00 . A A .  973 LEU CG   1 1 
       25 52387 1 1  54 LEU H    H   2.643 -12.927   6.372 1.00 . A A .  973 LEU H    1 1 
       25 52388 1 1  54 LEU HA   H   5.173 -13.689   5.435 1.00 . A A .  973 LEU HA   1 1 
       25 52389 1 1  54 LEU HB2  H   4.757 -12.089   7.274 1.00 . A A .  973 LEU HB2  1 1 
       25 52390 1 1  54 LEU HB3  H   4.258 -13.416   8.304 1.00 . A A .  973 LEU HB3  1 1 
       25 52391 1 1  54 LEU HD11 H   7.116 -11.874   6.577 1.00 . A A .  973 LEU HD11 1 1 
       25 52392 1 1  54 LEU HD12 H   8.330 -12.989   7.204 1.00 . A A .  973 LEU HD12 1 1 
       25 52393 1 1  54 LEU HD13 H   7.175 -13.534   5.986 1.00 . A A .  973 LEU HD13 1 1 
       25 52394 1 1  54 LEU HD21 H   7.627 -12.680   9.534 1.00 . A A .  973 LEU HD21 1 1 
       25 52395 1 1  54 LEU HD22 H   6.438 -11.482   9.026 1.00 . A A .  973 LEU HD22 1 1 
       25 52396 1 1  54 LEU HD23 H   5.935 -12.870   9.991 1.00 . A A .  973 LEU HD23 1 1 
       25 52397 1 1  54 LEU HG   H   6.528 -14.369   8.159 1.00 . A A .  973 LEU HG   1 1 
       25 52398 1 1  54 LEU N    N   3.154 -13.558   5.822 1.00 . A A .  973 LEU N    1 1 
       25 52399 1 1  54 LEU O    O   5.576 -16.041   6.022 1.00 . A A .  973 LEU O    1 1 
       25 52400 1 1  55 PRO C    C   3.484 -18.177   5.956 1.00 . A A .  974 PRO C    1 1 
       25 52401 1 1  55 PRO CA   C   3.736 -17.578   7.332 1.00 . A A .  974 PRO CA   1 1 
       25 52402 1 1  55 PRO CB   C   2.593 -17.920   8.292 1.00 . A A .  974 PRO CB   1 1 
       25 52403 1 1  55 PRO CD   C   2.701 -15.555   8.135 1.00 . A A .  974 PRO CD   1 1 
       25 52404 1 1  55 PRO CG   C   2.388 -16.679   9.077 1.00 . A A .  974 PRO CG   1 1 
       25 52405 1 1  55 PRO HA   H   4.672 -17.953   7.723 1.00 . A A .  974 PRO HA   1 1 
       25 52406 1 1  55 PRO HB2  H   1.712 -18.183   7.727 1.00 . A A .  974 PRO HB2  1 1 
       25 52407 1 1  55 PRO HB3  H   2.884 -18.746   8.925 1.00 . A A .  974 PRO HB3  1 1 
       25 52408 1 1  55 PRO HD2  H   1.824 -15.283   7.568 1.00 . A A .  974 PRO HD2  1 1 
       25 52409 1 1  55 PRO HD3  H   3.079 -14.702   8.680 1.00 . A A .  974 PRO HD3  1 1 
       25 52410 1 1  55 PRO HG2  H   1.361 -16.617   9.409 1.00 . A A .  974 PRO HG2  1 1 
       25 52411 1 1  55 PRO HG3  H   3.061 -16.660   9.922 1.00 . A A .  974 PRO HG3  1 1 
       25 52412 1 1  55 PRO N    N   3.727 -16.114   7.266 1.00 . A A .  974 PRO N    1 1 
       25 52413 1 1  55 PRO O    O   3.957 -19.275   5.631 1.00 . A A .  974 PRO O    1 1 
       25 52414 1 1  56 VAL C    C   3.810 -17.642   2.902 1.00 . A A .  975 VAL C    1 1 
       25 52415 1 1  56 VAL CA   C   2.550 -17.883   3.749 1.00 . A A .  975 VAL CA   1 1 
       25 52416 1 1  56 VAL CB   C   1.331 -17.210   3.094 1.00 . A A .  975 VAL CB   1 1 
       25 52417 1 1  56 VAL CG1  C   0.856 -18.034   1.910 1.00 . A A .  975 VAL CG1  1 1 
       25 52418 1 1  56 VAL CG2  C   0.208 -17.035   4.098 1.00 . A A .  975 VAL CG2  1 1 
       25 52419 1 1  56 VAL H    H   2.370 -16.567   5.442 1.00 . A A .  975 VAL H    1 1 
       25 52420 1 1  56 VAL HA   H   2.367 -18.946   3.773 1.00 . A A .  975 VAL HA   1 1 
       25 52421 1 1  56 VAL HB   H   1.627 -16.235   2.737 1.00 . A A .  975 VAL HB   1 1 
       25 52422 1 1  56 VAL HG11 H   0.554 -19.015   2.251 1.00 . A A .  975 VAL HG11 1 1 
       25 52423 1 1  56 VAL HG12 H   0.017 -17.541   1.442 1.00 . A A .  975 VAL HG12 1 1 
       25 52424 1 1  56 VAL HG13 H   1.660 -18.132   1.196 1.00 . A A .  975 VAL HG13 1 1 
       25 52425 1 1  56 VAL HG21 H   0.545 -16.408   4.911 1.00 . A A .  975 VAL HG21 1 1 
       25 52426 1 1  56 VAL HG22 H  -0.641 -16.574   3.615 1.00 . A A .  975 VAL HG22 1 1 
       25 52427 1 1  56 VAL HG23 H  -0.081 -18.001   4.486 1.00 . A A .  975 VAL HG23 1 1 
       25 52428 1 1  56 VAL N    N   2.763 -17.433   5.122 1.00 . A A .  975 VAL N    1 1 
       25 52429 1 1  56 VAL O    O   3.917 -18.122   1.773 1.00 . A A .  975 VAL O    1 1 
       25 52430 1 1  57 LEU C    C   6.883 -17.937   2.723 1.00 . A A .  976 LEU C    1 1 
       25 52431 1 1  57 LEU CA   C   6.047 -16.653   2.810 1.00 . A A .  976 LEU CA   1 1 
       25 52432 1 1  57 LEU CB   C   6.795 -15.496   3.512 1.00 . A A .  976 LEU CB   1 1 
       25 52433 1 1  57 LEU CD1  C   8.659 -13.833   3.371 1.00 . A A .  976 LEU CD1  1 1 
       25 52434 1 1  57 LEU CD2  C   9.178 -16.163   4.021 1.00 . A A .  976 LEU CD2  1 1 
       25 52435 1 1  57 LEU CG   C   8.276 -15.288   3.163 1.00 . A A .  976 LEU CG   1 1 
       25 52436 1 1  57 LEU H    H   4.589 -16.492   4.335 1.00 . A A .  976 LEU H    1 1 
       25 52437 1 1  57 LEU HA   H   5.823 -16.343   1.799 1.00 . A A .  976 LEU HA   1 1 
       25 52438 1 1  57 LEU HB2  H   6.275 -14.582   3.266 1.00 . A A .  976 LEU HB2  1 1 
       25 52439 1 1  57 LEU HB3  H   6.721 -15.649   4.578 1.00 . A A .  976 LEU HB3  1 1 
       25 52440 1 1  57 LEU HD11 H   8.047 -13.205   2.740 1.00 . A A .  976 LEU HD11 1 1 
       25 52441 1 1  57 LEU HD12 H   8.501 -13.565   4.405 1.00 . A A .  976 LEU HD12 1 1 
       25 52442 1 1  57 LEU HD13 H   9.699 -13.695   3.116 1.00 . A A .  976 LEU HD13 1 1 
       25 52443 1 1  57 LEU HD21 H  10.207 -16.007   3.736 1.00 . A A .  976 LEU HD21 1 1 
       25 52444 1 1  57 LEU HD22 H   9.051 -15.901   5.061 1.00 . A A .  976 LEU HD22 1 1 
       25 52445 1 1  57 LEU HD23 H   8.916 -17.201   3.876 1.00 . A A .  976 LEU HD23 1 1 
       25 52446 1 1  57 LEU HG   H   8.441 -15.540   2.126 1.00 . A A .  976 LEU HG   1 1 
       25 52447 1 1  57 LEU N    N   4.763 -16.901   3.461 1.00 . A A .  976 LEU N    1 1 
       25 52448 1 1  57 LEU O    O   7.306 -18.298   1.624 1.00 . A A .  976 LEU O    1 1 
       25 52449 1 1  58 PRO C    C   7.018 -20.965   2.986 1.00 . A A .  977 PRO C    1 1 
       25 52450 1 1  58 PRO CA   C   7.826 -19.956   3.780 1.00 . A A .  977 PRO CA   1 1 
       25 52451 1 1  58 PRO CB   C   7.956 -20.397   5.241 1.00 . A A .  977 PRO CB   1 1 
       25 52452 1 1  58 PRO CD   C   6.824 -18.308   5.235 1.00 . A A .  977 PRO CD   1 1 
       25 52453 1 1  58 PRO CG   C   7.768 -19.156   6.033 1.00 . A A .  977 PRO CG   1 1 
       25 52454 1 1  58 PRO HA   H   8.808 -19.858   3.339 1.00 . A A .  977 PRO HA   1 1 
       25 52455 1 1  58 PRO HB2  H   7.195 -21.132   5.467 1.00 . A A .  977 PRO HB2  1 1 
       25 52456 1 1  58 PRO HB3  H   8.934 -20.824   5.406 1.00 . A A .  977 PRO HB3  1 1 
       25 52457 1 1  58 PRO HD2  H   5.801 -18.556   5.473 1.00 . A A .  977 PRO HD2  1 1 
       25 52458 1 1  58 PRO HD3  H   7.011 -17.260   5.413 1.00 . A A .  977 PRO HD3  1 1 
       25 52459 1 1  58 PRO HG2  H   7.340 -19.392   6.997 1.00 . A A .  977 PRO HG2  1 1 
       25 52460 1 1  58 PRO HG3  H   8.715 -18.650   6.155 1.00 . A A .  977 PRO HG3  1 1 
       25 52461 1 1  58 PRO N    N   7.137 -18.665   3.846 1.00 . A A .  977 PRO N    1 1 
       25 52462 1 1  58 PRO O    O   7.559 -21.931   2.453 1.00 . A A .  977 PRO O    1 1 
       25 52463 1 1  59 ALA C    C   5.214 -21.341   0.600 1.00 . A A .  978 ALA C    1 1 
       25 52464 1 1  59 ALA CA   C   4.855 -21.552   2.073 1.00 . A A .  978 ALA CA   1 1 
       25 52465 1 1  59 ALA CB   C   3.390 -21.231   2.320 1.00 . A A .  978 ALA CB   1 1 
       25 52466 1 1  59 ALA H    H   5.309 -20.038   3.487 1.00 . A A .  978 ALA H    1 1 
       25 52467 1 1  59 ALA HA   H   5.020 -22.590   2.327 1.00 . A A .  978 ALA HA   1 1 
       25 52468 1 1  59 ALA HB1  H   3.155 -21.399   3.362 1.00 . A A .  978 ALA HB1  1 1 
       25 52469 1 1  59 ALA HB2  H   3.203 -20.197   2.073 1.00 . A A .  978 ALA HB2  1 1 
       25 52470 1 1  59 ALA HB3  H   2.772 -21.866   1.703 1.00 . A A .  978 ALA HB3  1 1 
       25 52471 1 1  59 ALA N    N   5.708 -20.745   2.927 1.00 . A A .  978 ALA N    1 1 
       25 52472 1 1  59 ALA O    O   5.554 -22.294  -0.098 1.00 . A A .  978 ALA O    1 1 
       25 52473 1 1  60 SER C    C   5.576 -18.249  -1.497 1.00 . A A .  979 SER C    1 1 
       25 52474 1 1  60 SER CA   C   5.423 -19.763  -1.264 1.00 . A A .  979 SER CA   1 1 
       25 52475 1 1  60 SER CB   C   4.287 -20.307  -2.137 1.00 . A A .  979 SER CB   1 1 
       25 52476 1 1  60 SER H    H   4.960 -19.363   0.771 1.00 . A A .  979 SER H    1 1 
       25 52477 1 1  60 SER HA   H   6.342 -20.251  -1.550 1.00 . A A .  979 SER HA   1 1 
       25 52478 1 1  60 SER HB2  H   3.343 -20.176  -1.612 1.00 . A A .  979 SER HB2  1 1 
       25 52479 1 1  60 SER HB3  H   4.256 -19.764  -3.070 1.00 . A A .  979 SER HB3  1 1 
       25 52480 1 1  60 SER HG   H   4.973 -22.091  -1.696 1.00 . A A .  979 SER HG   1 1 
       25 52481 1 1  60 SER N    N   5.165 -20.088   0.144 1.00 . A A .  979 SER N    1 1 
       25 52482 1 1  60 SER O    O   6.342 -17.820  -2.359 1.00 . A A .  979 SER O    1 1 
       25 52483 1 1  60 SER OG   O   4.454 -21.689  -2.410 1.00 . A A .  979 SER OG   1 1 
       25 52484 1 1  61 THR C    C   6.149 -15.290  -0.860 1.00 . A A .  980 THR C    1 1 
       25 52485 1 1  61 THR CA   C   4.783 -15.993  -0.886 1.00 . A A .  980 THR CA   1 1 
       25 52486 1 1  61 THR CB   C   3.893 -15.359   0.184 1.00 . A A .  980 THR CB   1 1 
       25 52487 1 1  61 THR CG2  C   3.569 -13.921  -0.180 1.00 . A A .  980 THR CG2  1 1 
       25 52488 1 1  61 THR H    H   4.291 -17.870  -0.024 1.00 . A A .  980 THR H    1 1 
       25 52489 1 1  61 THR HA   H   4.324 -15.800  -1.845 1.00 . A A .  980 THR HA   1 1 
       25 52490 1 1  61 THR HB   H   4.414 -15.374   1.131 1.00 . A A .  980 THR HB   1 1 
       25 52491 1 1  61 THR HG1  H   2.817 -16.841   0.904 1.00 . A A .  980 THR HG1  1 1 
       25 52492 1 1  61 THR HG21 H   3.026 -13.898  -1.113 1.00 . A A .  980 THR HG21 1 1 
       25 52493 1 1  61 THR HG22 H   2.965 -13.480   0.600 1.00 . A A .  980 THR HG22 1 1 
       25 52494 1 1  61 THR HG23 H   4.487 -13.361  -0.284 1.00 . A A .  980 THR HG23 1 1 
       25 52495 1 1  61 THR N    N   4.844 -17.456  -0.722 1.00 . A A .  980 THR N    1 1 
       25 52496 1 1  61 THR O    O   6.266 -14.168  -1.354 1.00 . A A .  980 THR O    1 1 
       25 52497 1 1  61 THR OG1  O   2.684 -16.111   0.293 1.00 . A A .  980 THR OG1  1 1 
       25 52498 1 1  62 HIS C    C   9.051 -14.684  -1.388 1.00 . A A .  981 HIS C    1 1 
       25 52499 1 1  62 HIS CA   C   8.511 -15.370  -0.125 1.00 . A A .  981 HIS CA   1 1 
       25 52500 1 1  62 HIS CB   C   9.484 -16.478   0.317 1.00 . A A .  981 HIS CB   1 1 
       25 52501 1 1  62 HIS CD2  C  12.029 -16.416  -0.204 1.00 . A A .  981 HIS CD2  1 1 
       25 52502 1 1  62 HIS CE1  C  12.655 -15.020   1.361 1.00 . A A .  981 HIS CE1  1 1 
       25 52503 1 1  62 HIS CG   C  10.920 -16.053   0.481 1.00 . A A .  981 HIS CG   1 1 
       25 52504 1 1  62 HIS H    H   6.998 -16.854   0.038 1.00 . A A .  981 HIS H    1 1 
       25 52505 1 1  62 HIS HA   H   8.441 -14.636   0.664 1.00 . A A .  981 HIS HA   1 1 
       25 52506 1 1  62 HIS HB2  H   9.155 -16.871   1.266 1.00 . A A .  981 HIS HB2  1 1 
       25 52507 1 1  62 HIS HB3  H   9.460 -17.273  -0.417 1.00 . A A .  981 HIS HB3  1 1 
       25 52508 1 1  62 HIS HD1  H  10.781 -14.730   2.121 1.00 . A A .  981 HIS HD1  1 1 
       25 52509 1 1  62 HIS HD2  H  12.067 -17.094  -1.045 1.00 . A A .  981 HIS HD2  1 1 
       25 52510 1 1  62 HIS HE1  H  13.262 -14.390   1.993 1.00 . A A .  981 HIS HE1  1 1 
       25 52511 1 1  62 HIS HE2  H  14.038 -16.031   0.251 1.00 . A A .  981 HIS HE2  1 1 
       25 52512 1 1  62 HIS N    N   7.167 -15.953  -0.311 1.00 . A A .  981 HIS N    1 1 
       25 52513 1 1  62 HIS ND1  N  11.347 -15.176   1.456 1.00 . A A .  981 HIS ND1  1 1 
       25 52514 1 1  62 HIS NE2  N  13.096 -15.763   0.364 1.00 . A A .  981 HIS NE2  1 1 
       25 52515 1 1  62 HIS O    O   9.941 -13.848  -1.300 1.00 . A A .  981 HIS O    1 1 
       25 52516 1 1  63 ARG C    C   8.378 -12.978  -3.940 1.00 . A A .  982 ARG C    1 1 
       25 52517 1 1  63 ARG CA   C   8.961 -14.397  -3.782 1.00 . A A .  982 ARG CA   1 1 
       25 52518 1 1  63 ARG CB   C   8.556 -15.273  -4.969 1.00 . A A .  982 ARG CB   1 1 
       25 52519 1 1  63 ARG CD   C   8.402 -15.576  -7.448 1.00 . A A .  982 ARG CD   1 1 
       25 52520 1 1  63 ARG CG   C   8.801 -14.637  -6.325 1.00 . A A .  982 ARG CG   1 1 
       25 52521 1 1  63 ARG CZ   C   9.221 -15.202  -9.743 1.00 . A A .  982 ARG CZ   1 1 
       25 52522 1 1  63 ARG H    H   7.762 -15.652  -2.538 1.00 . A A .  982 ARG H    1 1 
       25 52523 1 1  63 ARG HA   H  10.039 -14.330  -3.747 1.00 . A A .  982 ARG HA   1 1 
       25 52524 1 1  63 ARG HB2  H   9.115 -16.197  -4.926 1.00 . A A .  982 ARG HB2  1 1 
       25 52525 1 1  63 ARG HB3  H   7.502 -15.500  -4.888 1.00 . A A .  982 ARG HB3  1 1 
       25 52526 1 1  63 ARG HD2  H   9.103 -16.396  -7.482 1.00 . A A .  982 ARG HD2  1 1 
       25 52527 1 1  63 ARG HD3  H   7.412 -15.958  -7.246 1.00 . A A .  982 ARG HD3  1 1 
       25 52528 1 1  63 ARG HE   H   7.719 -14.190  -8.879 1.00 . A A .  982 ARG HE   1 1 
       25 52529 1 1  63 ARG HG2  H   8.215 -13.734  -6.398 1.00 . A A .  982 ARG HG2  1 1 
       25 52530 1 1  63 ARG HG3  H   9.850 -14.399  -6.418 1.00 . A A .  982 ARG HG3  1 1 
       25 52531 1 1  63 ARG HH11 H  10.217 -16.639  -8.720 1.00 . A A .  982 ARG HH11 1 1 
       25 52532 1 1  63 ARG HH12 H  10.768 -16.369 -10.341 1.00 . A A .  982 ARG HH12 1 1 
       25 52533 1 1  63 ARG HH21 H   8.429 -13.831 -11.016 1.00 . A A .  982 ARG HH21 1 1 
       25 52534 1 1  63 ARG HH22 H   9.745 -14.775 -11.653 1.00 . A A .  982 ARG HH22 1 1 
       25 52535 1 1  63 ARG N    N   8.511 -15.020  -2.541 1.00 . A A .  982 ARG N    1 1 
       25 52536 1 1  63 ARG NE   N   8.397 -14.905  -8.744 1.00 . A A .  982 ARG NE   1 1 
       25 52537 1 1  63 ARG NH1  N  10.141 -16.147  -9.589 1.00 . A A .  982 ARG NH1  1 1 
       25 52538 1 1  63 ARG NH2  N   9.127 -14.554 -10.894 1.00 . A A .  982 ARG NH2  1 1 
       25 52539 1 1  63 ARG O    O   9.121 -11.996  -4.060 1.00 . A A .  982 ARG O    1 1 
       25 52540 1 1  64 GLU C    C   6.431 -10.697  -2.851 1.00 . A A .  983 GLU C    1 1 
       25 52541 1 1  64 GLU CA   C   6.393 -11.577  -4.082 1.00 . A A .  983 GLU CA   1 1 
       25 52542 1 1  64 GLU CB   C   4.942 -11.744  -4.500 1.00 . A A .  983 GLU CB   1 1 
       25 52543 1 1  64 GLU CD   C   4.032 -12.671  -6.658 1.00 . A A .  983 GLU CD   1 1 
       25 52544 1 1  64 GLU CG   C   4.699 -11.497  -5.976 1.00 . A A .  983 GLU CG   1 1 
       25 52545 1 1  64 GLU H    H   6.512 -13.664  -3.714 1.00 . A A .  983 GLU H    1 1 
       25 52546 1 1  64 GLU HA   H   6.918 -11.069  -4.877 1.00 . A A .  983 GLU HA   1 1 
       25 52547 1 1  64 GLU HB2  H   4.610 -12.730  -4.251 1.00 . A A .  983 GLU HB2  1 1 
       25 52548 1 1  64 GLU HB3  H   4.350 -11.034  -3.944 1.00 . A A .  983 GLU HB3  1 1 
       25 52549 1 1  64 GLU HG2  H   4.062 -10.622  -6.075 1.00 . A A .  983 GLU HG2  1 1 
       25 52550 1 1  64 GLU HG3  H   5.647 -11.304  -6.456 1.00 . A A .  983 GLU HG3  1 1 
       25 52551 1 1  64 GLU N    N   7.054 -12.866  -3.882 1.00 . A A .  983 GLU N    1 1 
       25 52552 1 1  64 GLU O    O   6.661  -9.491  -2.953 1.00 . A A .  983 GLU O    1 1 
       25 52553 1 1  64 GLU OE1  O   4.699 -13.711  -6.849 1.00 . A A .  983 GLU OE1  1 1 
       25 52554 1 1  64 GLU OE2  O   2.842 -12.568  -7.007 1.00 . A A .  983 GLU OE2  1 1 
       25 52555 1 1  65 ILE C    C   7.172  -9.620  -0.212 1.00 . A A .  984 ILE C    1 1 
       25 52556 1 1  65 ILE CA   C   5.971 -10.508  -0.481 1.00 . A A .  984 ILE CA   1 1 
       25 52557 1 1  65 ILE CB   C   5.670 -11.405   0.740 1.00 . A A .  984 ILE CB   1 1 
       25 52558 1 1  65 ILE CD1  C   4.225  -9.640   1.885 1.00 . A A .  984 ILE CD1  1 1 
       25 52559 1 1  65 ILE CG1  C   5.415 -10.569   1.998 1.00 . A A .  984 ILE CG1  1 1 
       25 52560 1 1  65 ILE CG2  C   6.808 -12.379   0.987 1.00 . A A .  984 ILE CG2  1 1 
       25 52561 1 1  65 ILE H    H   6.106 -12.267  -1.654 1.00 . A A .  984 ILE H    1 1 
       25 52562 1 1  65 ILE HA   H   5.111  -9.871  -0.645 1.00 . A A .  984 ILE HA   1 1 
       25 52563 1 1  65 ILE HB   H   4.779 -11.980   0.512 1.00 . A A .  984 ILE HB   1 1 
       25 52564 1 1  65 ILE HD11 H   4.397  -8.931   1.088 1.00 . A A .  984 ILE HD11 1 1 
       25 52565 1 1  65 ILE HD12 H   3.336 -10.215   1.671 1.00 . A A .  984 ILE HD12 1 1 
       25 52566 1 1  65 ILE HD13 H   4.094  -9.109   2.817 1.00 . A A .  984 ILE HD13 1 1 
       25 52567 1 1  65 ILE HG12 H   5.236 -11.230   2.831 1.00 . A A .  984 ILE HG12 1 1 
       25 52568 1 1  65 ILE HG13 H   6.287  -9.966   2.205 1.00 . A A .  984 ILE HG13 1 1 
       25 52569 1 1  65 ILE HG21 H   7.720 -11.829   1.163 1.00 . A A .  984 ILE HG21 1 1 
       25 52570 1 1  65 ILE HG22 H   6.582 -12.986   1.850 1.00 . A A .  984 ILE HG22 1 1 
       25 52571 1 1  65 ILE HG23 H   6.933 -13.014   0.122 1.00 . A A .  984 ILE HG23 1 1 
       25 52572 1 1  65 ILE N    N   6.166 -11.287  -1.694 1.00 . A A .  984 ILE N    1 1 
       25 52573 1 1  65 ILE O    O   7.021  -8.482   0.213 1.00 . A A .  984 ILE O    1 1 
       25 52574 1 1  66 GLU C    C   9.713  -8.322  -1.457 1.00 . A A .  985 GLU C    1 1 
       25 52575 1 1  66 GLU CA   C   9.564  -9.334  -0.323 1.00 . A A .  985 GLU CA   1 1 
       25 52576 1 1  66 GLU CB   C  10.819 -10.203  -0.204 1.00 . A A .  985 GLU CB   1 1 
       25 52577 1 1  66 GLU CD   C  12.466 -11.716  -1.343 1.00 . A A .  985 GLU CD   1 1 
       25 52578 1 1  66 GLU CG   C  11.098 -11.073  -1.410 1.00 . A A .  985 GLU CG   1 1 
       25 52579 1 1  66 GLU H    H   8.424 -11.048  -0.830 1.00 . A A .  985 GLU H    1 1 
       25 52580 1 1  66 GLU HA   H   9.447  -8.782   0.598 1.00 . A A .  985 GLU HA   1 1 
       25 52581 1 1  66 GLU HB2  H  11.671  -9.558  -0.053 1.00 . A A .  985 GLU HB2  1 1 
       25 52582 1 1  66 GLU HB3  H  10.712 -10.845   0.657 1.00 . A A .  985 GLU HB3  1 1 
       25 52583 1 1  66 GLU HG2  H  10.351 -11.852  -1.462 1.00 . A A .  985 GLU HG2  1 1 
       25 52584 1 1  66 GLU HG3  H  11.046 -10.463  -2.300 1.00 . A A .  985 GLU HG3  1 1 
       25 52585 1 1  66 GLU N    N   8.362 -10.131  -0.487 1.00 . A A .  985 GLU N    1 1 
       25 52586 1 1  66 GLU O    O  10.084  -7.172  -1.214 1.00 . A A .  985 GLU O    1 1 
       25 52587 1 1  66 GLU OE1  O  12.869 -12.166  -0.249 1.00 . A A .  985 GLU OE1  1 1 
       25 52588 1 1  66 GLU OE2  O  13.160 -11.750  -2.380 1.00 . A A .  985 GLU OE2  1 1 
       25 52589 1 1  67 MET C    C   8.844  -6.579  -3.765 1.00 . A A .  986 MET C    1 1 
       25 52590 1 1  67 MET CA   C   9.647  -7.876  -3.855 1.00 . A A .  986 MET CA   1 1 
       25 52591 1 1  67 MET CB   C   9.374  -8.590  -5.193 1.00 . A A .  986 MET CB   1 1 
       25 52592 1 1  67 MET CE   C   8.554 -10.781  -7.367 1.00 . A A .  986 MET CE   1 1 
       25 52593 1 1  67 MET CG   C   7.904  -8.801  -5.528 1.00 . A A .  986 MET CG   1 1 
       25 52594 1 1  67 MET H    H   9.023  -9.642  -2.827 1.00 . A A .  986 MET H    1 1 
       25 52595 1 1  67 MET HA   H  10.691  -7.612  -3.827 1.00 . A A .  986 MET HA   1 1 
       25 52596 1 1  67 MET HB2  H   9.815  -8.008  -5.988 1.00 . A A .  986 MET HB2  1 1 
       25 52597 1 1  67 MET HB3  H   9.854  -9.558  -5.167 1.00 . A A .  986 MET HB3  1 1 
       25 52598 1 1  67 MET HE1  H   8.119 -11.510  -6.699 1.00 . A A .  986 MET HE1  1 1 
       25 52599 1 1  67 MET HE2  H   8.512 -11.151  -8.381 1.00 . A A .  986 MET HE2  1 1 
       25 52600 1 1  67 MET HE3  H   9.583 -10.606  -7.091 1.00 . A A .  986 MET HE3  1 1 
       25 52601 1 1  67 MET HG2  H   7.519  -9.595  -4.905 1.00 . A A .  986 MET HG2  1 1 
       25 52602 1 1  67 MET HG3  H   7.363  -7.887  -5.316 1.00 . A A .  986 MET HG3  1 1 
       25 52603 1 1  67 MET N    N   9.406  -8.740  -2.696 1.00 . A A .  986 MET N    1 1 
       25 52604 1 1  67 MET O    O   9.404  -5.498  -3.901 1.00 . A A .  986 MET O    1 1 
       25 52605 1 1  67 MET SD   S   7.637  -9.246  -7.256 1.00 . A A .  986 MET SD   1 1 
       25 52606 1 1  68 ALA C    C   6.829  -4.803  -2.124 1.00 . A A .  987 ALA C    1 1 
       25 52607 1 1  68 ALA CA   C   6.680  -5.532  -3.446 1.00 . A A .  987 ALA CA   1 1 
       25 52608 1 1  68 ALA CB   C   5.234  -5.925  -3.680 1.00 . A A .  987 ALA CB   1 1 
       25 52609 1 1  68 ALA H    H   7.168  -7.558  -3.324 1.00 . A A .  987 ALA H    1 1 
       25 52610 1 1  68 ALA HA   H   6.974  -4.864  -4.242 1.00 . A A .  987 ALA HA   1 1 
       25 52611 1 1  68 ALA HB1  H   4.899  -6.565  -2.877 1.00 . A A .  987 ALA HB1  1 1 
       25 52612 1 1  68 ALA HB2  H   4.620  -5.035  -3.711 1.00 . A A .  987 ALA HB2  1 1 
       25 52613 1 1  68 ALA HB3  H   5.150  -6.450  -4.620 1.00 . A A .  987 ALA HB3  1 1 
       25 52614 1 1  68 ALA N    N   7.545  -6.687  -3.506 1.00 . A A .  987 ALA N    1 1 
       25 52615 1 1  68 ALA O    O   6.692  -3.596  -2.082 1.00 . A A .  987 ALA O    1 1 
       25 52616 1 1  69 GLN C    C   8.436  -3.922   0.245 1.00 . A A .  988 GLN C    1 1 
       25 52617 1 1  69 GLN CA   C   7.257  -4.890   0.264 1.00 . A A .  988 GLN CA   1 1 
       25 52618 1 1  69 GLN CB   C   7.462  -5.923   1.370 1.00 . A A .  988 GLN CB   1 1 
       25 52619 1 1  69 GLN CD   C   7.775  -6.361   3.848 1.00 . A A .  988 GLN CD   1 1 
       25 52620 1 1  69 GLN CG   C   7.488  -5.327   2.771 1.00 . A A .  988 GLN CG   1 1 
       25 52621 1 1  69 GLN H    H   7.195  -6.501  -1.120 1.00 . A A .  988 GLN H    1 1 
       25 52622 1 1  69 GLN HA   H   6.348  -4.335   0.459 1.00 . A A .  988 GLN HA   1 1 
       25 52623 1 1  69 GLN HB2  H   6.659  -6.644   1.324 1.00 . A A .  988 GLN HB2  1 1 
       25 52624 1 1  69 GLN HB3  H   8.400  -6.431   1.201 1.00 . A A .  988 GLN HB3  1 1 
       25 52625 1 1  69 GLN HE21 H   6.952  -7.792   2.740 1.00 . A A .  988 GLN HE21 1 1 
       25 52626 1 1  69 GLN HE22 H   7.567  -8.286   4.278 1.00 . A A .  988 GLN HE22 1 1 
       25 52627 1 1  69 GLN HG2  H   8.256  -4.569   2.810 1.00 . A A .  988 GLN HG2  1 1 
       25 52628 1 1  69 GLN HG3  H   6.528  -4.875   2.972 1.00 . A A .  988 GLN HG3  1 1 
       25 52629 1 1  69 GLN N    N   7.103  -5.529  -1.042 1.00 . A A .  988 GLN N    1 1 
       25 52630 1 1  69 GLN NE2  N   7.393  -7.605   3.598 1.00 . A A .  988 GLN NE2  1 1 
       25 52631 1 1  69 GLN O    O   8.308  -2.769   0.647 1.00 . A A .  988 GLN O    1 1 
       25 52632 1 1  69 GLN OE1  O   8.341  -6.045   4.894 1.00 . A A .  988 GLN OE1  1 1 
       25 52633 1 1  70 LYS C    C  10.474  -2.470  -1.437 1.00 . A A .  989 LYS C    1 1 
       25 52634 1 1  70 LYS CA   C  10.753  -3.529  -0.382 1.00 . A A .  989 LYS CA   1 1 
       25 52635 1 1  70 LYS CB   C  11.986  -4.342  -0.770 1.00 . A A .  989 LYS CB   1 1 
       25 52636 1 1  70 LYS CD   C  13.752  -5.994  -0.081 1.00 . A A .  989 LYS CD   1 1 
       25 52637 1 1  70 LYS CE   C  14.825  -5.143  -0.748 1.00 . A A .  989 LYS CE   1 1 
       25 52638 1 1  70 LYS CG   C  12.563  -5.161   0.373 1.00 . A A .  989 LYS CG   1 1 
       25 52639 1 1  70 LYS H    H   9.656  -5.344  -0.470 1.00 . A A .  989 LYS H    1 1 
       25 52640 1 1  70 LYS HA   H  10.934  -3.041   0.566 1.00 . A A .  989 LYS HA   1 1 
       25 52641 1 1  70 LYS HB2  H  11.717  -5.019  -1.569 1.00 . A A .  989 LYS HB2  1 1 
       25 52642 1 1  70 LYS HB3  H  12.751  -3.667  -1.125 1.00 . A A .  989 LYS HB3  1 1 
       25 52643 1 1  70 LYS HD2  H  14.182  -6.484   0.780 1.00 . A A .  989 LYS HD2  1 1 
       25 52644 1 1  70 LYS HD3  H  13.408  -6.738  -0.784 1.00 . A A .  989 LYS HD3  1 1 
       25 52645 1 1  70 LYS HE2  H  15.622  -5.791  -1.080 1.00 . A A .  989 LYS HE2  1 1 
       25 52646 1 1  70 LYS HE3  H  14.389  -4.647  -1.603 1.00 . A A .  989 LYS HE3  1 1 
       25 52647 1 1  70 LYS HG2  H  12.883  -4.491   1.156 1.00 . A A .  989 LYS HG2  1 1 
       25 52648 1 1  70 LYS HG3  H  11.795  -5.820   0.751 1.00 . A A .  989 LYS HG3  1 1 
       25 52649 1 1  70 LYS HZ1  H  16.044  -3.496  -0.355 1.00 . A A .  989 LYS HZ1  1 1 
       25 52650 1 1  70 LYS HZ2  H  14.631  -3.533   0.577 1.00 . A A .  989 LYS HZ2  1 1 
       25 52651 1 1  70 LYS HZ3  H  15.914  -4.575   0.946 1.00 . A A .  989 LYS HZ3  1 1 
       25 52652 1 1  70 LYS N    N   9.587  -4.395  -0.225 1.00 . A A .  989 LYS N    1 1 
       25 52653 1 1  70 LYS NZ   N  15.393  -4.117   0.168 1.00 . A A .  989 LYS NZ   1 1 
       25 52654 1 1  70 LYS O    O  10.960  -1.341  -1.356 1.00 . A A .  989 LYS O    1 1 
       25 52655 1 1  71 LEU C    C   8.454  -0.777  -2.870 1.00 . A A .  990 LEU C    1 1 
       25 52656 1 1  71 LEU CA   C   9.238  -1.949  -3.465 1.00 . A A .  990 LEU CA   1 1 
       25 52657 1 1  71 LEU CB   C   8.399  -2.734  -4.482 1.00 . A A .  990 LEU CB   1 1 
       25 52658 1 1  71 LEU CD1  C   8.230  -0.951  -6.226 1.00 . A A .  990 LEU CD1  1 1 
       25 52659 1 1  71 LEU CD2  C   6.584  -2.823  -6.194 1.00 . A A .  990 LEU CD2  1 1 
       25 52660 1 1  71 LEU CG   C   7.454  -1.916  -5.346 1.00 . A A .  990 LEU CG   1 1 
       25 52661 1 1  71 LEU H    H   9.340  -3.777  -2.428 1.00 . A A .  990 LEU H    1 1 
       25 52662 1 1  71 LEU HA   H  10.120  -1.567  -3.955 1.00 . A A .  990 LEU HA   1 1 
       25 52663 1 1  71 LEU HB2  H   9.076  -3.262  -5.136 1.00 . A A .  990 LEU HB2  1 1 
       25 52664 1 1  71 LEU HB3  H   7.814  -3.462  -3.942 1.00 . A A .  990 LEU HB3  1 1 
       25 52665 1 1  71 LEU HD11 H   7.542  -0.390  -6.841 1.00 . A A .  990 LEU HD11 1 1 
       25 52666 1 1  71 LEU HD12 H   8.795  -0.271  -5.604 1.00 . A A .  990 LEU HD12 1 1 
       25 52667 1 1  71 LEU HD13 H   8.907  -1.505  -6.859 1.00 . A A .  990 LEU HD13 1 1 
       25 52668 1 1  71 LEU HD21 H   5.974  -2.224  -6.852 1.00 . A A .  990 LEU HD21 1 1 
       25 52669 1 1  71 LEU HD22 H   7.211  -3.478  -6.782 1.00 . A A .  990 LEU HD22 1 1 
       25 52670 1 1  71 LEU HD23 H   5.951  -3.407  -5.548 1.00 . A A .  990 LEU HD23 1 1 
       25 52671 1 1  71 LEU HG   H   6.803  -1.355  -4.695 1.00 . A A .  990 LEU HG   1 1 
       25 52672 1 1  71 LEU N    N   9.667  -2.853  -2.416 1.00 . A A .  990 LEU N    1 1 
       25 52673 1 1  71 LEU O    O   8.871   0.383  -2.975 1.00 . A A .  990 LEU O    1 1 
       25 52674 1 1  72 LEU C    C   7.185   0.641  -0.469 1.00 . A A .  991 LEU C    1 1 
       25 52675 1 1  72 LEU CA   C   6.501  -0.059  -1.626 1.00 . A A .  991 LEU CA   1 1 
       25 52676 1 1  72 LEU CB   C   5.126  -0.623  -1.222 1.00 . A A .  991 LEU CB   1 1 
       25 52677 1 1  72 LEU CD1  C   5.481  -1.597   1.079 1.00 . A A .  991 LEU CD1  1 1 
       25 52678 1 1  72 LEU CD2  C   3.749  -2.554  -0.442 1.00 . A A .  991 LEU CD2  1 1 
       25 52679 1 1  72 LEU CG   C   5.114  -1.894  -0.366 1.00 . A A .  991 LEU CG   1 1 
       25 52680 1 1  72 LEU H    H   7.158  -2.032  -1.998 1.00 . A A .  991 LEU H    1 1 
       25 52681 1 1  72 LEU HA   H   6.349   0.672  -2.409 1.00 . A A .  991 LEU HA   1 1 
       25 52682 1 1  72 LEU HB2  H   4.601   0.147  -0.676 1.00 . A A .  991 LEU HB2  1 1 
       25 52683 1 1  72 LEU HB3  H   4.573  -0.826  -2.127 1.00 . A A .  991 LEU HB3  1 1 
       25 52684 1 1  72 LEU HD11 H   5.490  -2.517   1.644 1.00 . A A .  991 LEU HD11 1 1 
       25 52685 1 1  72 LEU HD12 H   6.460  -1.142   1.116 1.00 . A A .  991 LEU HD12 1 1 
       25 52686 1 1  72 LEU HD13 H   4.754  -0.920   1.505 1.00 . A A .  991 LEU HD13 1 1 
       25 52687 1 1  72 LEU HD21 H   3.538  -2.826  -1.466 1.00 . A A .  991 LEU HD21 1 1 
       25 52688 1 1  72 LEU HD22 H   3.743  -3.441   0.175 1.00 . A A .  991 LEU HD22 1 1 
       25 52689 1 1  72 LEU HD23 H   2.995  -1.866  -0.089 1.00 . A A .  991 LEU HD23 1 1 
       25 52690 1 1  72 LEU HG   H   5.841  -2.594  -0.762 1.00 . A A .  991 LEU HG   1 1 
       25 52691 1 1  72 LEU N    N   7.364  -1.088  -2.178 1.00 . A A .  991 LEU N    1 1 
       25 52692 1 1  72 LEU O    O   6.809   1.743  -0.095 1.00 . A A .  991 LEU O    1 1 
       25 52693 1 1  73 ASN C    C   9.653   1.890   0.559 1.00 . A A .  992 ASN C    1 1 
       25 52694 1 1  73 ASN CA   C   9.011   0.626   1.116 1.00 . A A .  992 ASN CA   1 1 
       25 52695 1 1  73 ASN CB   C  10.088  -0.345   1.613 1.00 . A A .  992 ASN CB   1 1 
       25 52696 1 1  73 ASN CG   C  11.045   0.280   2.613 1.00 . A A .  992 ASN CG   1 1 
       25 52697 1 1  73 ASN H    H   8.412  -0.914  -0.196 1.00 . A A .  992 ASN H    1 1 
       25 52698 1 1  73 ASN HA   H   8.365   0.894   1.941 1.00 . A A .  992 ASN HA   1 1 
       25 52699 1 1  73 ASN HB2  H   9.607  -1.189   2.086 1.00 . A A .  992 ASN HB2  1 1 
       25 52700 1 1  73 ASN HB3  H  10.661  -0.694   0.766 1.00 . A A .  992 ASN HB3  1 1 
       25 52701 1 1  73 ASN HD21 H  12.288   0.783   1.146 1.00 . A A .  992 ASN HD21 1 1 
       25 52702 1 1  73 ASN HD22 H  12.781   1.245   2.738 1.00 . A A .  992 ASN HD22 1 1 
       25 52703 1 1  73 ASN N    N   8.199   0.000   0.090 1.00 . A A .  992 ASN N    1 1 
       25 52704 1 1  73 ASN ND2  N  12.149   0.820   2.117 1.00 . A A .  992 ASN ND2  1 1 
       25 52705 1 1  73 ASN O    O   9.750   2.896   1.247 1.00 . A A .  992 ASN O    1 1 
       25 52706 1 1  73 ASN OD1  O  10.805   0.256   3.822 1.00 . A A .  992 ASN OD1  1 1 
       25 52707 1 1  74 SER C    C   9.736   4.047  -1.796 1.00 . A A .  993 SER C    1 1 
       25 52708 1 1  74 SER CA   C  10.720   2.954  -1.357 1.00 . A A .  993 SER CA   1 1 
       25 52709 1 1  74 SER CB   C  11.520   2.459  -2.557 1.00 . A A .  993 SER CB   1 1 
       25 52710 1 1  74 SER H    H   9.936   0.995  -1.209 1.00 . A A .  993 SER H    1 1 
       25 52711 1 1  74 SER HA   H  11.409   3.384  -0.645 1.00 . A A .  993 SER HA   1 1 
       25 52712 1 1  74 SER HB2  H  10.851   1.994  -3.267 1.00 . A A .  993 SER HB2  1 1 
       25 52713 1 1  74 SER HB3  H  12.020   3.294  -3.025 1.00 . A A .  993 SER HB3  1 1 
       25 52714 1 1  74 SER HG   H  13.135   1.944  -1.571 1.00 . A A .  993 SER HG   1 1 
       25 52715 1 1  74 SER N    N  10.066   1.829  -0.703 1.00 . A A .  993 SER N    1 1 
       25 52716 1 1  74 SER O    O  10.090   5.225  -1.813 1.00 . A A .  993 SER O    1 1 
       25 52717 1 1  74 SER OG   O  12.493   1.509  -2.155 1.00 . A A .  993 SER OG   1 1 
       25 52718 1 1  75 ASP C    C   6.538   5.123  -1.609 1.00 . A A .  994 ASP C    1 1 
       25 52719 1 1  75 ASP CA   C   7.564   4.690  -2.652 1.00 . A A .  994 ASP CA   1 1 
       25 52720 1 1  75 ASP CB   C   6.891   4.244  -3.946 1.00 . A A .  994 ASP CB   1 1 
       25 52721 1 1  75 ASP CG   C   7.706   4.656  -5.162 1.00 . A A .  994 ASP CG   1 1 
       25 52722 1 1  75 ASP H    H   8.211   2.753  -1.982 1.00 . A A .  994 ASP H    1 1 
       25 52723 1 1  75 ASP HA   H   8.163   5.561  -2.881 1.00 . A A .  994 ASP HA   1 1 
       25 52724 1 1  75 ASP HB2  H   6.790   3.168  -3.947 1.00 . A A .  994 ASP HB2  1 1 
       25 52725 1 1  75 ASP HB3  H   5.913   4.697  -4.019 1.00 . A A .  994 ASP HB3  1 1 
       25 52726 1 1  75 ASP N    N   8.501   3.684  -2.132 1.00 . A A .  994 ASP N    1 1 
       25 52727 1 1  75 ASP O    O   6.035   6.245  -1.657 1.00 . A A .  994 ASP O    1 1 
       25 52728 1 1  75 ASP OD1  O   7.562   5.809  -5.621 1.00 . A A .  994 ASP OD1  1 1 
       25 52729 1 1  75 ASP OD2  O   8.512   3.838  -5.656 1.00 . A A .  994 ASP OD2  1 1 
       25 52730 1 1  76 LEU C    C   6.566   5.492   1.398 1.00 . A A .  995 LEU C    1 1 
       25 52731 1 1  76 LEU CA   C   5.549   4.708   0.554 1.00 . A A .  995 LEU CA   1 1 
       25 52732 1 1  76 LEU CB   C   4.911   3.539   1.341 1.00 . A A .  995 LEU CB   1 1 
       25 52733 1 1  76 LEU CD1  C   3.678   2.669  -0.700 1.00 . A A .  995 LEU CD1  1 1 
       25 52734 1 1  76 LEU CD2  C   3.146   1.781   1.545 1.00 . A A .  995 LEU CD2  1 1 
       25 52735 1 1  76 LEU CG   C   3.579   3.004   0.781 1.00 . A A .  995 LEU CG   1 1 
       25 52736 1 1  76 LEU H    H   6.406   3.298  -0.789 1.00 . A A .  995 LEU H    1 1 
       25 52737 1 1  76 LEU HA   H   4.769   5.392   0.248 1.00 . A A .  995 LEU HA   1 1 
       25 52738 1 1  76 LEU HB2  H   5.615   2.722   1.371 1.00 . A A .  995 LEU HB2  1 1 
       25 52739 1 1  76 LEU HB3  H   4.727   3.868   2.359 1.00 . A A .  995 LEU HB3  1 1 
       25 52740 1 1  76 LEU HD11 H   3.947   3.558  -1.251 1.00 . A A .  995 LEU HD11 1 1 
       25 52741 1 1  76 LEU HD12 H   4.435   1.911  -0.847 1.00 . A A .  995 LEU HD12 1 1 
       25 52742 1 1  76 LEU HD13 H   2.727   2.301  -1.051 1.00 . A A .  995 LEU HD13 1 1 
       25 52743 1 1  76 LEU HD21 H   2.947   2.057   2.575 1.00 . A A .  995 LEU HD21 1 1 
       25 52744 1 1  76 LEU HD22 H   2.249   1.379   1.101 1.00 . A A .  995 LEU HD22 1 1 
       25 52745 1 1  76 LEU HD23 H   3.927   1.038   1.514 1.00 . A A .  995 LEU HD23 1 1 
       25 52746 1 1  76 LEU HG   H   2.810   3.756   0.913 1.00 . A A .  995 LEU HG   1 1 
       25 52747 1 1  76 LEU N    N   6.220   4.256  -0.661 1.00 . A A .  995 LEU N    1 1 
       25 52748 1 1  76 LEU O    O   6.219   6.232   2.301 1.00 . A A .  995 LEU O    1 1 
       25 52749 1 1  77 ALA C    C   8.659   7.616   0.972 1.00 . A A .  996 ALA C    1 1 
       25 52750 1 1  77 ALA CA   C   8.856   6.244   1.597 1.00 . A A .  996 ALA CA   1 1 
       25 52751 1 1  77 ALA CB   C  10.262   5.739   1.335 1.00 . A A .  996 ALA CB   1 1 
       25 52752 1 1  77 ALA H    H   8.075   4.593   0.478 1.00 . A A .  996 ALA H    1 1 
       25 52753 1 1  77 ALA HA   H   8.710   6.326   2.665 1.00 . A A .  996 ALA HA   1 1 
       25 52754 1 1  77 ALA HB1  H  10.418   5.648   0.269 1.00 . A A .  996 ALA HB1  1 1 
       25 52755 1 1  77 ALA HB2  H  10.976   6.439   1.743 1.00 . A A .  996 ALA HB2  1 1 
       25 52756 1 1  77 ALA HB3  H  10.392   4.776   1.803 1.00 . A A .  996 ALA HB3  1 1 
       25 52757 1 1  77 ALA N    N   7.840   5.336   1.072 1.00 . A A .  996 ALA N    1 1 
       25 52758 1 1  77 ALA O    O   8.782   8.642   1.635 1.00 . A A .  996 ALA O    1 1 
       25 52759 1 1  78 GLU C    C   6.753   9.470  -0.403 1.00 . A A .  997 GLU C    1 1 
       25 52760 1 1  78 GLU CA   C   7.992   8.840  -1.014 1.00 . A A .  997 GLU CA   1 1 
       25 52761 1 1  78 GLU CB   C   7.779   8.592  -2.498 1.00 . A A .  997 GLU CB   1 1 
       25 52762 1 1  78 GLU CD   C  10.128   9.092  -3.248 1.00 . A A .  997 GLU CD   1 1 
       25 52763 1 1  78 GLU CG   C   9.021   8.060  -3.175 1.00 . A A .  997 GLU CG   1 1 
       25 52764 1 1  78 GLU H    H   8.528   6.802  -0.841 1.00 . A A .  997 GLU H    1 1 
       25 52765 1 1  78 GLU HA   H   8.807   9.539  -0.903 1.00 . A A .  997 GLU HA   1 1 
       25 52766 1 1  78 GLU HB2  H   6.979   7.877  -2.627 1.00 . A A .  997 GLU HB2  1 1 
       25 52767 1 1  78 GLU HB3  H   7.505   9.528  -2.970 1.00 . A A .  997 GLU HB3  1 1 
       25 52768 1 1  78 GLU HG2  H   9.379   7.213  -2.608 1.00 . A A .  997 GLU HG2  1 1 
       25 52769 1 1  78 GLU HG3  H   8.768   7.746  -4.175 1.00 . A A .  997 GLU HG3  1 1 
       25 52770 1 1  78 GLU N    N   8.379   7.622  -0.323 1.00 . A A .  997 GLU N    1 1 
       25 52771 1 1  78 GLU O    O   6.629  10.681  -0.428 1.00 . A A .  997 GLU O    1 1 
       25 52772 1 1  78 GLU OE1  O  10.842   9.287  -2.239 1.00 . A A .  997 GLU OE1  1 1 
       25 52773 1 1  78 GLU OE2  O  10.291   9.713  -4.317 1.00 . A A .  997 GLU OE2  1 1 
       25 52774 1 1  79 LEU C    C   5.158  10.098   1.973 1.00 . A A .  998 LEU C    1 1 
       25 52775 1 1  79 LEU CA   C   4.663   9.241   0.815 1.00 . A A .  998 LEU CA   1 1 
       25 52776 1 1  79 LEU CB   C   3.665   8.159   1.293 1.00 . A A .  998 LEU CB   1 1 
       25 52777 1 1  79 LEU CD1  C   3.305   8.442   3.790 1.00 . A A .  998 LEU CD1  1 1 
       25 52778 1 1  79 LEU CD2  C   3.232   6.170   2.772 1.00 . A A .  998 LEU CD2  1 1 
       25 52779 1 1  79 LEU CG   C   3.869   7.550   2.695 1.00 . A A .  998 LEU CG   1 1 
       25 52780 1 1  79 LEU H    H   5.905   7.694   0.030 1.00 . A A .  998 LEU H    1 1 
       25 52781 1 1  79 LEU HA   H   4.159   9.891   0.111 1.00 . A A .  998 LEU HA   1 1 
       25 52782 1 1  79 LEU HB2  H   2.676   8.591   1.268 1.00 . A A .  998 LEU HB2  1 1 
       25 52783 1 1  79 LEU HB3  H   3.692   7.351   0.577 1.00 . A A .  998 LEU HB3  1 1 
       25 52784 1 1  79 LEU HD11 H   2.251   8.603   3.616 1.00 . A A .  998 LEU HD11 1 1 
       25 52785 1 1  79 LEU HD12 H   3.444   7.967   4.749 1.00 . A A .  998 LEU HD12 1 1 
       25 52786 1 1  79 LEU HD13 H   3.819   9.392   3.780 1.00 . A A .  998 LEU HD13 1 1 
       25 52787 1 1  79 LEU HD21 H   2.176   6.248   2.560 1.00 . A A .  998 LEU HD21 1 1 
       25 52788 1 1  79 LEU HD22 H   3.697   5.520   2.046 1.00 . A A .  998 LEU HD22 1 1 
       25 52789 1 1  79 LEU HD23 H   3.372   5.763   3.762 1.00 . A A .  998 LEU HD23 1 1 
       25 52790 1 1  79 LEU HG   H   4.927   7.435   2.875 1.00 . A A .  998 LEU HG   1 1 
       25 52791 1 1  79 LEU N    N   5.819   8.668   0.120 1.00 . A A .  998 LEU N    1 1 
       25 52792 1 1  79 LEU O    O   4.599  11.151   2.274 1.00 . A A .  998 LEU O    1 1 
       25 52793 1 1  80 ILE C    C   7.319  11.778   3.097 1.00 . A A .  999 ILE C    1 1 
       25 52794 1 1  80 ILE CA   C   6.870  10.430   3.653 1.00 . A A .  999 ILE CA   1 1 
       25 52795 1 1  80 ILE CB   C   8.070   9.685   4.306 1.00 . A A .  999 ILE CB   1 1 
       25 52796 1 1  80 ILE CD1  C   6.733   7.606   4.984 1.00 . A A .  999 ILE CD1  1 1 
       25 52797 1 1  80 ILE CG1  C   7.596   8.762   5.438 1.00 . A A .  999 ILE CG1  1 1 
       25 52798 1 1  80 ILE CG2  C   9.115  10.663   4.840 1.00 . A A .  999 ILE CG2  1 1 
       25 52799 1 1  80 ILE H    H   6.615   8.788   2.311 1.00 . A A .  999 ILE H    1 1 
       25 52800 1 1  80 ILE HA   H   6.125  10.604   4.418 1.00 . A A .  999 ILE HA   1 1 
       25 52801 1 1  80 ILE HB   H   8.541   9.085   3.543 1.00 . A A .  999 ILE HB   1 1 
       25 52802 1 1  80 ILE HD11 H   6.452   7.009   5.840 1.00 . A A .  999 ILE HD11 1 1 
       25 52803 1 1  80 ILE HD12 H   5.845   7.988   4.502 1.00 . A A .  999 ILE HD12 1 1 
       25 52804 1 1  80 ILE HD13 H   7.287   6.997   4.287 1.00 . A A .  999 ILE HD13 1 1 
       25 52805 1 1  80 ILE HG12 H   8.459   8.348   5.936 1.00 . A A .  999 ILE HG12 1 1 
       25 52806 1 1  80 ILE HG13 H   7.025   9.343   6.146 1.00 . A A .  999 ILE HG13 1 1 
       25 52807 1 1  80 ILE HG21 H   9.912  10.114   5.315 1.00 . A A .  999 ILE HG21 1 1 
       25 52808 1 1  80 ILE HG22 H   9.515  11.245   4.022 1.00 . A A .  999 ILE HG22 1 1 
       25 52809 1 1  80 ILE HG23 H   8.655  11.325   5.560 1.00 . A A .  999 ILE HG23 1 1 
       25 52810 1 1  80 ILE N    N   6.234   9.653   2.591 1.00 . A A .  999 ILE N    1 1 
       25 52811 1 1  80 ILE O    O   7.117  12.814   3.716 1.00 . A A .  999 ILE O    1 1 
       25 52812 1 1  81 ASN C    C   7.130  13.715   0.613 1.00 . A A . 1000 ASN C    1 1 
       25 52813 1 1  81 ASN CA   C   8.317  12.987   1.235 1.00 . A A . 1000 ASN CA   1 1 
       25 52814 1 1  81 ASN CB   C   9.364  12.689   0.158 1.00 . A A . 1000 ASN CB   1 1 
       25 52815 1 1  81 ASN CG   C  10.671  12.175   0.733 1.00 . A A . 1000 ASN CG   1 1 
       25 52816 1 1  81 ASN H    H   8.056  10.895   1.466 1.00 . A A . 1000 ASN H    1 1 
       25 52817 1 1  81 ASN HA   H   8.758  13.640   1.984 1.00 . A A . 1000 ASN HA   1 1 
       25 52818 1 1  81 ASN HB2  H   8.973  11.943  -0.518 1.00 . A A . 1000 ASN HB2  1 1 
       25 52819 1 1  81 ASN HB3  H   9.567  13.596  -0.394 1.00 . A A . 1000 ASN HB3  1 1 
       25 52820 1 1  81 ASN HD21 H  11.018  11.120  -0.917 1.00 . A A . 1000 ASN HD21 1 1 
       25 52821 1 1  81 ASN HD22 H  12.228  11.019   0.313 1.00 . A A . 1000 ASN HD22 1 1 
       25 52822 1 1  81 ASN N    N   7.895  11.758   1.904 1.00 . A A . 1000 ASN N    1 1 
       25 52823 1 1  81 ASN ND2  N  11.374  11.353  -0.031 1.00 . A A . 1000 ASN ND2  1 1 
       25 52824 1 1  81 ASN O    O   7.220  14.890   0.321 1.00 . A A . 1000 ASN O    1 1 
       25 52825 1 1  81 ASN OD1  O  11.047  12.514   1.856 1.00 . A A . 1000 ASN OD1  1 1 
       25 52826 1 1  82 LYS C    C   4.267  14.609   0.969 1.00 . A A . 1001 LYS C    1 1 
       25 52827 1 1  82 LYS CA   C   4.808  13.669  -0.090 1.00 . A A . 1001 LYS CA   1 1 
       25 52828 1 1  82 LYS CB   C   3.735  12.633  -0.445 1.00 . A A . 1001 LYS CB   1 1 
       25 52829 1 1  82 LYS CD   C   3.032  10.681  -1.893 1.00 . A A . 1001 LYS CD   1 1 
       25 52830 1 1  82 LYS CE   C   1.641  11.167  -2.297 1.00 . A A . 1001 LYS CE   1 1 
       25 52831 1 1  82 LYS CG   C   4.030  11.822  -1.698 1.00 . A A . 1001 LYS CG   1 1 
       25 52832 1 1  82 LYS H    H   6.027  12.052   0.536 1.00 . A A . 1001 LYS H    1 1 
       25 52833 1 1  82 LYS HA   H   5.059  14.239  -0.972 1.00 . A A . 1001 LYS HA   1 1 
       25 52834 1 1  82 LYS HB2  H   3.634  11.947   0.383 1.00 . A A . 1001 LYS HB2  1 1 
       25 52835 1 1  82 LYS HB3  H   2.796  13.147  -0.589 1.00 . A A . 1001 LYS HB3  1 1 
       25 52836 1 1  82 LYS HD2  H   3.403  10.028  -2.667 1.00 . A A . 1001 LYS HD2  1 1 
       25 52837 1 1  82 LYS HD3  H   2.953  10.130  -0.968 1.00 . A A . 1001 LYS HD3  1 1 
       25 52838 1 1  82 LYS HE2  H   1.743  11.843  -3.133 1.00 . A A . 1001 LYS HE2  1 1 
       25 52839 1 1  82 LYS HE3  H   1.055  10.313  -2.604 1.00 . A A . 1001 LYS HE3  1 1 
       25 52840 1 1  82 LYS HG2  H   3.983  12.476  -2.556 1.00 . A A . 1001 LYS HG2  1 1 
       25 52841 1 1  82 LYS HG3  H   5.024  11.406  -1.618 1.00 . A A . 1001 LYS HG3  1 1 
       25 52842 1 1  82 LYS HZ1  H  -0.075  12.019  -1.463 1.00 . A A . 1001 LYS HZ1  1 1 
       25 52843 1 1  82 LYS HZ2  H   0.959  11.312  -0.329 1.00 . A A . 1001 LYS HZ2  1 1 
       25 52844 1 1  82 LYS HZ3  H   1.363  12.800  -1.025 1.00 . A A . 1001 LYS HZ3  1 1 
       25 52845 1 1  82 LYS N    N   6.023  13.023   0.397 1.00 . A A . 1001 LYS N    1 1 
       25 52846 1 1  82 LYS NZ   N   0.923  11.874  -1.202 1.00 . A A . 1001 LYS NZ   1 1 
       25 52847 1 1  82 LYS O    O   3.895  15.747   0.681 1.00 . A A . 1001 LYS O    1 1 
       25 52848 1 1  83 MET C    C   4.834  15.907   3.685 1.00 . A A . 1002 MET C    1 1 
       25 52849 1 1  83 MET CA   C   3.768  14.907   3.315 1.00 . A A . 1002 MET CA   1 1 
       25 52850 1 1  83 MET CB   C   3.434  14.013   4.520 1.00 . A A . 1002 MET CB   1 1 
       25 52851 1 1  83 MET CE   C   3.228  11.163   6.051 1.00 . A A . 1002 MET CE   1 1 
       25 52852 1 1  83 MET CG   C   4.646  13.388   5.201 1.00 . A A . 1002 MET CG   1 1 
       25 52853 1 1  83 MET H    H   4.605  13.231   2.365 1.00 . A A . 1002 MET H    1 1 
       25 52854 1 1  83 MET HA   H   2.878  15.435   3.000 1.00 . A A . 1002 MET HA   1 1 
       25 52855 1 1  83 MET HB2  H   2.910  14.609   5.253 1.00 . A A . 1002 MET HB2  1 1 
       25 52856 1 1  83 MET HB3  H   2.784  13.217   4.190 1.00 . A A . 1002 MET HB3  1 1 
       25 52857 1 1  83 MET HE1  H   2.917  10.514   6.855 1.00 . A A . 1002 MET HE1  1 1 
       25 52858 1 1  83 MET HE2  H   2.356  11.581   5.568 1.00 . A A . 1002 MET HE2  1 1 
       25 52859 1 1  83 MET HE3  H   3.802  10.597   5.332 1.00 . A A . 1002 MET HE3  1 1 
       25 52860 1 1  83 MET HG2  H   5.112  12.702   4.509 1.00 . A A . 1002 MET HG2  1 1 
       25 52861 1 1  83 MET HG3  H   5.344  14.174   5.449 1.00 . A A . 1002 MET HG3  1 1 
       25 52862 1 1  83 MET N    N   4.250  14.124   2.200 1.00 . A A . 1002 MET N    1 1 
       25 52863 1 1  83 MET O    O   4.545  17.051   4.033 1.00 . A A . 1002 MET O    1 1 
       25 52864 1 1  83 MET SD   S   4.234  12.486   6.710 1.00 . A A . 1002 MET SD   1 1 
       25 52865 1 1  84 LYS C    C   7.317  17.428   2.904 1.00 . A A . 1003 LYS C    1 1 
       25 52866 1 1  84 LYS CA   C   7.209  16.286   3.893 1.00 . A A . 1003 LYS CA   1 1 
       25 52867 1 1  84 LYS CB   C   8.478  15.430   3.851 1.00 . A A . 1003 LYS CB   1 1 
       25 52868 1 1  84 LYS CD   C   9.859  16.509   5.656 1.00 . A A . 1003 LYS CD   1 1 
       25 52869 1 1  84 LYS CE   C  11.269  16.936   6.030 1.00 . A A . 1003 LYS CE   1 1 
       25 52870 1 1  84 LYS CG   C   9.764  16.161   4.181 1.00 . A A . 1003 LYS CG   1 1 
       25 52871 1 1  84 LYS H    H   6.230  14.544   3.254 1.00 . A A . 1003 LYS H    1 1 
       25 52872 1 1  84 LYS HA   H   7.072  16.680   4.887 1.00 . A A . 1003 LYS HA   1 1 
       25 52873 1 1  84 LYS HB2  H   8.368  14.621   4.557 1.00 . A A . 1003 LYS HB2  1 1 
       25 52874 1 1  84 LYS HB3  H   8.577  15.012   2.861 1.00 . A A . 1003 LYS HB3  1 1 
       25 52875 1 1  84 LYS HD2  H   9.178  17.320   5.870 1.00 . A A . 1003 LYS HD2  1 1 
       25 52876 1 1  84 LYS HD3  H   9.587  15.642   6.238 1.00 . A A . 1003 LYS HD3  1 1 
       25 52877 1 1  84 LYS HE2  H  11.548  17.785   5.424 1.00 . A A . 1003 LYS HE2  1 1 
       25 52878 1 1  84 LYS HE3  H  11.281  17.219   7.073 1.00 . A A . 1003 LYS HE3  1 1 
       25 52879 1 1  84 LYS HG2  H  10.599  15.527   3.918 1.00 . A A . 1003 LYS HG2  1 1 
       25 52880 1 1  84 LYS HG3  H   9.805  17.070   3.601 1.00 . A A . 1003 LYS HG3  1 1 
       25 52881 1 1  84 LYS HZ1  H  12.011  15.017   6.400 1.00 . A A . 1003 LYS HZ1  1 1 
       25 52882 1 1  84 LYS HZ2  H  12.264  15.551   4.812 1.00 . A A . 1003 LYS HZ2  1 1 
       25 52883 1 1  84 LYS HZ3  H  13.214  16.168   6.075 1.00 . A A . 1003 LYS HZ3  1 1 
       25 52884 1 1  84 LYS N    N   6.078  15.461   3.566 1.00 . A A . 1003 LYS N    1 1 
       25 52885 1 1  84 LYS NZ   N  12.257  15.844   5.813 1.00 . A A . 1003 LYS NZ   1 1 
       25 52886 1 1  84 LYS O    O   7.111  18.559   3.282 1.00 . A A . 1003 LYS O    1 1 
       25 52887 1 1  85 LEU C    C   6.750  19.206   0.575 1.00 . A A . 1004 LEU C    1 1 
       25 52888 1 1  85 LEU CA   C   7.792  18.108   0.599 1.00 . A A . 1004 LEU CA   1 1 
       25 52889 1 1  85 LEU CB   C   7.887  17.470  -0.792 1.00 . A A . 1004 LEU CB   1 1 
       25 52890 1 1  85 LEU CD1  C   8.940  17.357  -3.069 1.00 . A A . 1004 LEU CD1  1 1 
       25 52891 1 1  85 LEU CD2  C   8.178  19.571  -2.209 1.00 . A A . 1004 LEU CD2  1 1 
       25 52892 1 1  85 LEU CG   C   8.767  18.211  -1.825 1.00 . A A . 1004 LEU CG   1 1 
       25 52893 1 1  85 LEU H    H   7.611  16.155   1.394 1.00 . A A . 1004 LEU H    1 1 
       25 52894 1 1  85 LEU HA   H   8.736  18.553   0.837 1.00 . A A . 1004 LEU HA   1 1 
       25 52895 1 1  85 LEU HB2  H   8.270  16.466  -0.675 1.00 . A A . 1004 LEU HB2  1 1 
       25 52896 1 1  85 LEU HB3  H   6.885  17.407  -1.189 1.00 . A A . 1004 LEU HB3  1 1 
       25 52897 1 1  85 LEU HD11 H   9.566  17.878  -3.779 1.00 . A A . 1004 LEU HD11 1 1 
       25 52898 1 1  85 LEU HD12 H   9.405  16.418  -2.802 1.00 . A A . 1004 LEU HD12 1 1 
       25 52899 1 1  85 LEU HD13 H   7.975  17.166  -3.515 1.00 . A A . 1004 LEU HD13 1 1 
       25 52900 1 1  85 LEU HD21 H   8.803  20.048  -2.955 1.00 . A A . 1004 LEU HD21 1 1 
       25 52901 1 1  85 LEU HD22 H   7.185  19.434  -2.612 1.00 . A A . 1004 LEU HD22 1 1 
       25 52902 1 1  85 LEU HD23 H   8.124  20.200  -1.331 1.00 . A A . 1004 LEU HD23 1 1 
       25 52903 1 1  85 LEU HG   H   9.745  18.377  -1.398 1.00 . A A . 1004 LEU HG   1 1 
       25 52904 1 1  85 LEU N    N   7.529  17.104   1.631 1.00 . A A . 1004 LEU N    1 1 
       25 52905 1 1  85 LEU O    O   7.097  20.377   0.684 1.00 . A A . 1004 LEU O    1 1 
       25 52906 1 1  86 ALA C    C   4.440  20.784   1.478 1.00 . A A . 1005 ALA C    1 1 
       25 52907 1 1  86 ALA CA   C   4.464  19.870   0.266 1.00 . A A . 1005 ALA CA   1 1 
       25 52908 1 1  86 ALA CB   C   3.106  19.225   0.066 1.00 . A A . 1005 ALA CB   1 1 
       25 52909 1 1  86 ALA H    H   5.238  17.900   0.423 1.00 . A A . 1005 ALA H    1 1 
       25 52910 1 1  86 ALA HA   H   4.700  20.450  -0.612 1.00 . A A . 1005 ALA HA   1 1 
       25 52911 1 1  86 ALA HB1  H   3.143  18.570  -0.793 1.00 . A A . 1005 ALA HB1  1 1 
       25 52912 1 1  86 ALA HB2  H   2.845  18.653   0.944 1.00 . A A . 1005 ALA HB2  1 1 
       25 52913 1 1  86 ALA HB3  H   2.365  19.992  -0.099 1.00 . A A . 1005 ALA HB3  1 1 
       25 52914 1 1  86 ALA N    N   5.485  18.851   0.424 1.00 . A A . 1005 ALA N    1 1 
       25 52915 1 1  86 ALA O    O   4.645  21.984   1.365 1.00 . A A . 1005 ALA O    1 1 
       25 52916 1 1  87 GLN C    C   5.636  21.579   4.190 1.00 . A A . 1006 GLN C    1 1 
       25 52917 1 1  87 GLN CA   C   4.279  20.924   3.890 1.00 . A A . 1006 GLN CA   1 1 
       25 52918 1 1  87 GLN CB   C   3.853  19.960   5.004 1.00 . A A . 1006 GLN CB   1 1 
       25 52919 1 1  87 GLN CD   C   4.948  20.262   7.272 1.00 . A A . 1006 GLN CD   1 1 
       25 52920 1 1  87 GLN CG   C   4.969  19.521   5.946 1.00 . A A . 1006 GLN CG   1 1 
       25 52921 1 1  87 GLN H    H   4.216  19.212   2.657 1.00 . A A . 1006 GLN H    1 1 
       25 52922 1 1  87 GLN HA   H   3.534  21.698   3.793 1.00 . A A . 1006 GLN HA   1 1 
       25 52923 1 1  87 GLN HB2  H   3.079  20.428   5.591 1.00 . A A . 1006 GLN HB2  1 1 
       25 52924 1 1  87 GLN HB3  H   3.447  19.072   4.534 1.00 . A A . 1006 GLN HB3  1 1 
       25 52925 1 1  87 GLN HE21 H   5.737  18.690   8.193 1.00 . A A . 1006 GLN HE21 1 1 
       25 52926 1 1  87 GLN HE22 H   5.407  20.062   9.194 1.00 . A A . 1006 GLN HE22 1 1 
       25 52927 1 1  87 GLN HG2  H   4.865  18.463   6.139 1.00 . A A . 1006 GLN HG2  1 1 
       25 52928 1 1  87 GLN HG3  H   5.918  19.705   5.464 1.00 . A A . 1006 GLN HG3  1 1 
       25 52929 1 1  87 GLN N    N   4.318  20.185   2.639 1.00 . A A . 1006 GLN N    1 1 
       25 52930 1 1  87 GLN NE2  N   5.410  19.604   8.324 1.00 . A A . 1006 GLN NE2  1 1 
       25 52931 1 1  87 GLN O    O   5.726  22.511   4.984 1.00 . A A . 1006 GLN O    1 1 
       25 52932 1 1  87 GLN OE1  O   4.516  21.411   7.355 1.00 . A A . 1006 GLN OE1  1 1 
       25 52933 1 1  88 GLN C    C   8.351  22.777   2.897 1.00 . A A . 1007 GLN C    1 1 
       25 52934 1 1  88 GLN CA   C   8.037  21.582   3.776 1.00 . A A . 1007 GLN CA   1 1 
       25 52935 1 1  88 GLN CB   C   9.037  20.465   3.469 1.00 . A A . 1007 GLN CB   1 1 
       25 52936 1 1  88 GLN CD   C  10.072  20.498   5.759 1.00 . A A . 1007 GLN CD   1 1 
       25 52937 1 1  88 GLN CG   C  10.321  20.518   4.264 1.00 . A A . 1007 GLN CG   1 1 
       25 52938 1 1  88 GLN H    H   6.542  20.386   2.858 1.00 . A A . 1007 GLN H    1 1 
       25 52939 1 1  88 GLN HA   H   8.119  21.863   4.809 1.00 . A A . 1007 GLN HA   1 1 
       25 52940 1 1  88 GLN HB2  H   8.564  19.511   3.671 1.00 . A A . 1007 GLN HB2  1 1 
       25 52941 1 1  88 GLN HB3  H   9.285  20.509   2.420 1.00 . A A . 1007 GLN HB3  1 1 
       25 52942 1 1  88 GLN HE21 H   8.368  19.496   5.500 1.00 . A A . 1007 GLN HE21 1 1 
       25 52943 1 1  88 GLN HE22 H   8.793  19.861   7.146 1.00 . A A . 1007 GLN HE22 1 1 
       25 52944 1 1  88 GLN HG2  H  10.920  19.653   4.001 1.00 . A A . 1007 GLN HG2  1 1 
       25 52945 1 1  88 GLN HG3  H  10.856  21.421   4.010 1.00 . A A . 1007 GLN HG3  1 1 
       25 52946 1 1  88 GLN N    N   6.681  21.101   3.530 1.00 . A A . 1007 GLN N    1 1 
       25 52947 1 1  88 GLN NE2  N   8.966  19.893   6.175 1.00 . A A . 1007 GLN NE2  1 1 
       25 52948 1 1  88 GLN O    O   8.998  23.732   3.320 1.00 . A A . 1007 GLN O    1 1 
       25 52949 1 1  88 GLN OE1  O  10.860  21.036   6.535 1.00 . A A . 1007 GLN OE1  1 1 
       25 52950 1 1  89 TYR C    C   7.028  24.635   0.476 1.00 . A A . 1008 TYR C    1 1 
       25 52951 1 1  89 TYR CA   C   8.200  23.675   0.660 1.00 . A A . 1008 TYR CA   1 1 
       25 52952 1 1  89 TYR CB   C   8.482  22.897  -0.619 1.00 . A A . 1008 TYR CB   1 1 
       25 52953 1 1  89 TYR CD1  C  10.520  24.333  -1.055 1.00 . A A . 1008 TYR CD1  1 1 
       25 52954 1 1  89 TYR CD2  C   9.527  23.154  -2.860 1.00 . A A . 1008 TYR CD2  1 1 
       25 52955 1 1  89 TYR CE1  C  11.475  24.848  -1.912 1.00 . A A . 1008 TYR CE1  1 1 
       25 52956 1 1  89 TYR CE2  C  10.470  23.659  -3.728 1.00 . A A . 1008 TYR CE2  1 1 
       25 52957 1 1  89 TYR CG   C   9.532  23.479  -1.523 1.00 . A A . 1008 TYR CG   1 1 
       25 52958 1 1  89 TYR CZ   C  11.443  24.510  -3.250 1.00 . A A . 1008 TYR CZ   1 1 
       25 52959 1 1  89 TYR H    H   7.260  21.964   1.439 1.00 . A A . 1008 TYR H    1 1 
       25 52960 1 1  89 TYR HA   H   9.082  24.219   0.962 1.00 . A A . 1008 TYR HA   1 1 
       25 52961 1 1  89 TYR HB2  H   8.803  21.902  -0.353 1.00 . A A . 1008 TYR HB2  1 1 
       25 52962 1 1  89 TYR HB3  H   7.563  22.825  -1.185 1.00 . A A . 1008 TYR HB3  1 1 
       25 52963 1 1  89 TYR HD1  H  10.535  24.593  -0.007 1.00 . A A . 1008 TYR HD1  1 1 
       25 52964 1 1  89 TYR HD2  H   8.744  22.491  -3.231 1.00 . A A . 1008 TYR HD2  1 1 
       25 52965 1 1  89 TYR HE1  H  12.237  25.515  -1.534 1.00 . A A . 1008 TYR HE1  1 1 
       25 52966 1 1  89 TYR HE2  H  10.441  23.389  -4.775 1.00 . A A . 1008 TYR HE2  1 1 
       25 52967 1 1  89 TYR HH   H  11.929  25.442  -4.864 1.00 . A A . 1008 TYR HH   1 1 
       25 52968 1 1  89 TYR N    N   7.869  22.709   1.678 1.00 . A A . 1008 TYR N    1 1 
       25 52969 1 1  89 TYR O    O   7.022  25.468  -0.430 1.00 . A A . 1008 TYR O    1 1 
       25 52970 1 1  89 TYR OH   O  12.384  25.025  -4.113 1.00 . A A . 1008 TYR OH   1 1 
       25 52971 1 1  90 VAL C    C   4.952  26.698   0.971 1.00 . A A . 1009 VAL C    1 1 
       25 52972 1 1  90 VAL CA   C   4.787  25.223   1.342 1.00 . A A . 1009 VAL CA   1 1 
       25 52973 1 1  90 VAL CB   C   4.048  25.106   2.702 1.00 . A A . 1009 VAL CB   1 1 
       25 52974 1 1  90 VAL CG1  C   4.922  25.592   3.852 1.00 . A A . 1009 VAL CG1  1 1 
       25 52975 1 1  90 VAL CG2  C   2.727  25.869   2.669 1.00 . A A . 1009 VAL CG2  1 1 
       25 52976 1 1  90 VAL H    H   6.193  23.844   2.098 1.00 . A A . 1009 VAL H    1 1 
       25 52977 1 1  90 VAL HA   H   4.162  24.753   0.592 1.00 . A A . 1009 VAL HA   1 1 
       25 52978 1 1  90 VAL HB   H   3.825  24.059   2.873 1.00 . A A . 1009 VAL HB   1 1 
       25 52979 1 1  90 VAL HG11 H   5.190  26.626   3.690 1.00 . A A . 1009 VAL HG11 1 1 
       25 52980 1 1  90 VAL HG12 H   4.379  25.502   4.782 1.00 . A A . 1009 VAL HG12 1 1 
       25 52981 1 1  90 VAL HG13 H   5.818  24.992   3.900 1.00 . A A . 1009 VAL HG13 1 1 
       25 52982 1 1  90 VAL HG21 H   2.089  25.454   1.902 1.00 . A A . 1009 VAL HG21 1 1 
       25 52983 1 1  90 VAL HG22 H   2.237  25.784   3.628 1.00 . A A . 1009 VAL HG22 1 1 
       25 52984 1 1  90 VAL HG23 H   2.916  26.910   2.454 1.00 . A A . 1009 VAL HG23 1 1 
       25 52985 1 1  90 VAL N    N   6.055  24.491   1.376 1.00 . A A . 1009 VAL N    1 1 
       25 52986 1 1  90 VAL O    O   5.718  27.440   1.595 1.00 . A A . 1009 VAL O    1 1 
       25 52987 1 1  91 MET C    C   2.880  28.839  -1.137 1.00 . A A . 1010 MET C    1 1 
       25 52988 1 1  91 MET CA   C   4.217  28.503  -0.482 1.00 . A A . 1010 MET CA   1 1 
       25 52989 1 1  91 MET CB   C   5.381  28.798  -1.437 1.00 . A A . 1010 MET CB   1 1 
       25 52990 1 1  91 MET CE   C   8.373  29.800  -1.679 1.00 . A A . 1010 MET CE   1 1 
       25 52991 1 1  91 MET CG   C   5.639  30.282  -1.637 1.00 . A A . 1010 MET CG   1 1 
       25 52992 1 1  91 MET H    H   3.708  26.450  -0.573 1.00 . A A . 1010 MET H    1 1 
       25 52993 1 1  91 MET HA   H   4.330  29.111   0.405 1.00 . A A . 1010 MET HA   1 1 
       25 52994 1 1  91 MET HB2  H   6.280  28.348  -1.043 1.00 . A A . 1010 MET HB2  1 1 
       25 52995 1 1  91 MET HB3  H   5.162  28.360  -2.400 1.00 . A A . 1010 MET HB3  1 1 
       25 52996 1 1  91 MET HE1  H   8.411  30.238  -0.692 1.00 . A A . 1010 MET HE1  1 1 
       25 52997 1 1  91 MET HE2  H   8.146  28.747  -1.597 1.00 . A A . 1010 MET HE2  1 1 
       25 52998 1 1  91 MET HE3  H   9.330  29.924  -2.166 1.00 . A A . 1010 MET HE3  1 1 
       25 52999 1 1  91 MET HG2  H   4.779  30.720  -2.124 1.00 . A A . 1010 MET HG2  1 1 
       25 53000 1 1  91 MET HG3  H   5.776  30.743  -0.670 1.00 . A A . 1010 MET HG3  1 1 
       25 53001 1 1  91 MET N    N   4.233  27.108  -0.067 1.00 . A A . 1010 MET N    1 1 
       25 53002 1 1  91 MET O    O   2.828  29.248  -2.294 1.00 . A A . 1010 MET O    1 1 
       25 53003 1 1  91 MET SD   S   7.098  30.612  -2.644 1.00 . A A . 1010 MET SD   1 1 
       25 53004 1 1  92 THR C    C   0.064  28.417  -2.178 1.00 . A A . 1011 THR C    1 1 
       25 53005 1 1  92 THR CA   C   0.436  28.944  -0.780 1.00 . A A . 1011 THR CA   1 1 
       25 53006 1 1  92 THR CB   C   0.186  30.463  -0.692 1.00 . A A . 1011 THR CB   1 1 
       25 53007 1 1  92 THR CG2  C  -1.292  30.788  -0.873 1.00 . A A . 1011 THR CG2  1 1 
       25 53008 1 1  92 THR H    H   1.942  28.207   0.506 1.00 . A A . 1011 THR H    1 1 
       25 53009 1 1  92 THR HA   H  -0.221  28.469  -0.064 1.00 . A A . 1011 THR HA   1 1 
       25 53010 1 1  92 THR HB   H   0.751  30.958  -1.469 1.00 . A A . 1011 THR HB   1 1 
       25 53011 1 1  92 THR HG1  H   0.938  30.195   1.121 1.00 . A A . 1011 THR HG1  1 1 
       25 53012 1 1  92 THR HG21 H  -1.434  31.858  -0.824 1.00 . A A . 1011 THR HG21 1 1 
       25 53013 1 1  92 THR HG22 H  -1.625  30.423  -1.832 1.00 . A A . 1011 THR HG22 1 1 
       25 53014 1 1  92 THR HG23 H  -1.863  30.313  -0.089 1.00 . A A . 1011 THR HG23 1 1 
       25 53015 1 1  92 THR N    N   1.807  28.611  -0.379 1.00 . A A . 1011 THR N    1 1 
       25 53016 1 1  92 THR O    O  -0.346  27.268  -2.315 1.00 . A A . 1011 THR O    1 1 
       25 53017 1 1  92 THR OG1  O   0.621  30.943   0.589 1.00 . A A . 1011 THR OG1  1 1 
       25 53018 1 1  93 SER C    C   0.776  27.902  -5.193 1.00 . A A . 1012 SER C    1 1 
       25 53019 1 1  93 SER CA   C  -0.207  28.876  -4.551 1.00 . A A . 1012 SER CA   1 1 
       25 53020 1 1  93 SER CB   C  -0.355  30.133  -5.412 1.00 . A A . 1012 SER CB   1 1 
       25 53021 1 1  93 SER H    H   0.678  30.107  -3.067 1.00 . A A . 1012 SER H    1 1 
       25 53022 1 1  93 SER HA   H  -1.169  28.394  -4.466 1.00 . A A . 1012 SER HA   1 1 
       25 53023 1 1  93 SER HB2  H  -0.995  30.839  -4.905 1.00 . A A . 1012 SER HB2  1 1 
       25 53024 1 1  93 SER HB3  H   0.619  30.577  -5.565 1.00 . A A . 1012 SER HB3  1 1 
       25 53025 1 1  93 SER HG   H  -0.327  30.149  -7.375 1.00 . A A . 1012 SER HG   1 1 
       25 53026 1 1  93 SER N    N   0.233  29.238  -3.209 1.00 . A A . 1012 SER N    1 1 
       25 53027 1 1  93 SER O    O   0.404  27.075  -6.029 1.00 . A A . 1012 SER O    1 1 
       25 53028 1 1  93 SER OG   O  -0.924  29.834  -6.675 1.00 . A A . 1012 SER OG   1 1 
       25 53029 1 1  94 LEU C    C   2.975  25.737  -4.635 1.00 . A A . 1013 LEU C    1 1 
       25 53030 1 1  94 LEU CA   C   3.062  27.106  -5.294 1.00 . A A . 1013 LEU CA   1 1 
       25 53031 1 1  94 LEU CB   C   4.453  27.711  -5.095 1.00 . A A . 1013 LEU CB   1 1 
       25 53032 1 1  94 LEU CD1  C   6.158  29.444  -5.699 1.00 . A A . 1013 LEU CD1  1 1 
       25 53033 1 1  94 LEU CD2  C   4.409  28.789  -7.359 1.00 . A A . 1013 LEU CD2  1 1 
       25 53034 1 1  94 LEU CG   C   4.719  28.995  -5.884 1.00 . A A . 1013 LEU CG   1 1 
       25 53035 1 1  94 LEU H    H   2.267  28.668  -4.105 1.00 . A A . 1013 LEU H    1 1 
       25 53036 1 1  94 LEU HA   H   2.886  26.986  -6.352 1.00 . A A . 1013 LEU HA   1 1 
       25 53037 1 1  94 LEU HB2  H   4.584  27.923  -4.043 1.00 . A A . 1013 LEU HB2  1 1 
       25 53038 1 1  94 LEU HB3  H   5.186  26.978  -5.389 1.00 . A A . 1013 LEU HB3  1 1 
       25 53039 1 1  94 LEU HD11 H   6.313  30.381  -6.215 1.00 . A A . 1013 LEU HD11 1 1 
       25 53040 1 1  94 LEU HD12 H   6.360  29.576  -4.646 1.00 . A A . 1013 LEU HD12 1 1 
       25 53041 1 1  94 LEU HD13 H   6.823  28.695  -6.103 1.00 . A A . 1013 LEU HD13 1 1 
       25 53042 1 1  94 LEU HD21 H   5.015  27.981  -7.744 1.00 . A A . 1013 LEU HD21 1 1 
       25 53043 1 1  94 LEU HD22 H   3.364  28.544  -7.477 1.00 . A A . 1013 LEU HD22 1 1 
       25 53044 1 1  94 LEU HD23 H   4.630  29.695  -7.904 1.00 . A A . 1013 LEU HD23 1 1 
       25 53045 1 1  94 LEU HG   H   4.074  29.779  -5.511 1.00 . A A . 1013 LEU HG   1 1 
       25 53046 1 1  94 LEU N    N   2.029  27.990  -4.777 1.00 . A A . 1013 LEU N    1 1 
       25 53047 1 1  94 LEU O    O   3.686  24.811  -5.017 1.00 . A A . 1013 LEU O    1 1 
       25 53048 1 1  95 GLN C    C   1.434  23.266  -3.922 1.00 . A A . 1014 GLN C    1 1 
       25 53049 1 1  95 GLN CA   C   1.898  24.341  -2.947 1.00 . A A . 1014 GLN CA   1 1 
       25 53050 1 1  95 GLN CB   C   0.876  24.488  -1.809 1.00 . A A . 1014 GLN CB   1 1 
       25 53051 1 1  95 GLN CD   C   2.245  22.933  -0.471 1.00 . A A . 1014 GLN CD   1 1 
       25 53052 1 1  95 GLN CG   C   0.864  23.283  -0.888 1.00 . A A . 1014 GLN CG   1 1 
       25 53053 1 1  95 GLN H    H   1.550  26.386  -3.385 1.00 . A A . 1014 GLN H    1 1 
       25 53054 1 1  95 GLN HA   H   2.849  24.046  -2.531 1.00 . A A . 1014 GLN HA   1 1 
       25 53055 1 1  95 GLN HB2  H   1.120  25.364  -1.227 1.00 . A A . 1014 GLN HB2  1 1 
       25 53056 1 1  95 GLN HB3  H  -0.112  24.604  -2.233 1.00 . A A . 1014 GLN HB3  1 1 
       25 53057 1 1  95 GLN HE21 H   2.481  21.923  -2.170 1.00 . A A . 1014 GLN HE21 1 1 
       25 53058 1 1  95 GLN HE22 H   3.862  21.972  -1.101 1.00 . A A . 1014 GLN HE22 1 1 
       25 53059 1 1  95 GLN HG2  H   0.294  23.510  -0.001 1.00 . A A . 1014 GLN HG2  1 1 
       25 53060 1 1  95 GLN HG3  H   0.434  22.436  -1.396 1.00 . A A . 1014 GLN HG3  1 1 
       25 53061 1 1  95 GLN N    N   2.090  25.609  -3.645 1.00 . A A . 1014 GLN N    1 1 
       25 53062 1 1  95 GLN NE2  N   2.932  22.194  -1.322 1.00 . A A . 1014 GLN NE2  1 1 
       25 53063 1 1  95 GLN O    O   1.655  22.072  -3.722 1.00 . A A . 1014 GLN O    1 1 
       25 53064 1 1  95 GLN OE1  O   2.704  23.371   0.565 1.00 . A A . 1014 GLN OE1  1 1 
       25 53065 1 1  96 GLN C    C   1.409  22.146  -6.760 1.00 . A A . 1015 GLN C    1 1 
       25 53066 1 1  96 GLN CA   C   0.284  22.874  -6.025 1.00 . A A . 1015 GLN CA   1 1 
       25 53067 1 1  96 GLN CB   C  -0.521  23.763  -6.957 1.00 . A A . 1015 GLN CB   1 1 
       25 53068 1 1  96 GLN CD   C  -0.302  23.027  -9.376 1.00 . A A . 1015 GLN CD   1 1 
       25 53069 1 1  96 GLN CG   C  -1.183  23.069  -8.140 1.00 . A A . 1015 GLN CG   1 1 
       25 53070 1 1  96 GLN H    H   0.718  24.692  -5.065 1.00 . A A . 1015 GLN H    1 1 
       25 53071 1 1  96 GLN HA   H  -0.372  22.148  -5.569 1.00 . A A . 1015 GLN HA   1 1 
       25 53072 1 1  96 GLN HB2  H  -1.292  24.241  -6.375 1.00 . A A . 1015 GLN HB2  1 1 
       25 53073 1 1  96 GLN HB3  H   0.144  24.521  -7.334 1.00 . A A . 1015 GLN HB3  1 1 
       25 53074 1 1  96 GLN HE21 H  -0.908  24.845  -9.896 1.00 . A A . 1015 GLN HE21 1 1 
       25 53075 1 1  96 GLN HE22 H   0.228  24.091 -10.963 1.00 . A A . 1015 GLN HE22 1 1 
       25 53076 1 1  96 GLN HG2  H  -1.424  22.054  -7.856 1.00 . A A . 1015 GLN HG2  1 1 
       25 53077 1 1  96 GLN HG3  H  -2.093  23.597  -8.384 1.00 . A A . 1015 GLN HG3  1 1 
       25 53078 1 1  96 GLN N    N   0.816  23.724  -4.979 1.00 . A A . 1015 GLN N    1 1 
       25 53079 1 1  96 GLN NE2  N  -0.330  24.095 -10.155 1.00 . A A . 1015 GLN NE2  1 1 
       25 53080 1 1  96 GLN O    O   1.281  20.973  -7.088 1.00 . A A . 1015 GLN O    1 1 
       25 53081 1 1  96 GLN OE1  O   0.415  22.058  -9.614 1.00 . A A . 1015 GLN OE1  1 1 
       25 53082 1 1  97 GLU C    C   4.119  21.013  -6.787 1.00 . A A . 1016 GLU C    1 1 
       25 53083 1 1  97 GLU CA   C   3.709  22.255  -7.587 1.00 . A A . 1016 GLU CA   1 1 
       25 53084 1 1  97 GLU CB   C   4.836  23.301  -7.599 1.00 . A A . 1016 GLU CB   1 1 
       25 53085 1 1  97 GLU CD   C   6.281  22.107  -9.323 1.00 . A A . 1016 GLU CD   1 1 
       25 53086 1 1  97 GLU CG   C   6.218  22.766  -7.958 1.00 . A A . 1016 GLU CG   1 1 
       25 53087 1 1  97 GLU H    H   2.455  23.827  -6.902 1.00 . A A . 1016 GLU H    1 1 
       25 53088 1 1  97 GLU HA   H   3.492  21.960  -8.603 1.00 . A A . 1016 GLU HA   1 1 
       25 53089 1 1  97 GLU HB2  H   4.583  24.069  -8.313 1.00 . A A . 1016 GLU HB2  1 1 
       25 53090 1 1  97 GLU HB3  H   4.897  23.749  -6.617 1.00 . A A . 1016 GLU HB3  1 1 
       25 53091 1 1  97 GLU HG2  H   6.911  23.590  -7.951 1.00 . A A . 1016 GLU HG2  1 1 
       25 53092 1 1  97 GLU HG3  H   6.519  22.045  -7.210 1.00 . A A . 1016 GLU HG3  1 1 
       25 53093 1 1  97 GLU N    N   2.498  22.859  -7.022 1.00 . A A . 1016 GLU N    1 1 
       25 53094 1 1  97 GLU O    O   4.288  19.929  -7.344 1.00 . A A . 1016 GLU O    1 1 
       25 53095 1 1  97 GLU OE1  O   6.387  22.830 -10.333 1.00 . A A . 1016 GLU OE1  1 1 
       25 53096 1 1  97 GLU OE2  O   6.268  20.866  -9.386 1.00 . A A . 1016 GLU OE2  1 1 
       25 53097 1 1  98 TYR C    C   3.528  19.054  -4.435 1.00 . A A . 1017 TYR C    1 1 
       25 53098 1 1  98 TYR CA   C   4.656  20.072  -4.603 1.00 . A A . 1017 TYR CA   1 1 
       25 53099 1 1  98 TYR CB   C   5.117  20.652  -3.259 1.00 . A A . 1017 TYR CB   1 1 
       25 53100 1 1  98 TYR CD1  C   6.697  22.204  -4.435 1.00 . A A . 1017 TYR CD1  1 1 
       25 53101 1 1  98 TYR CD2  C   5.380  23.095  -2.672 1.00 . A A . 1017 TYR CD2  1 1 
       25 53102 1 1  98 TYR CE1  C   7.251  23.437  -4.657 1.00 . A A . 1017 TYR CE1  1 1 
       25 53103 1 1  98 TYR CE2  C   5.924  24.342  -2.892 1.00 . A A . 1017 TYR CE2  1 1 
       25 53104 1 1  98 TYR CG   C   5.758  22.006  -3.441 1.00 . A A . 1017 TYR CG   1 1 
       25 53105 1 1  98 TYR CZ   C   6.862  24.511  -3.883 1.00 . A A . 1017 TYR CZ   1 1 
       25 53106 1 1  98 TYR H    H   4.069  22.052  -5.086 1.00 . A A . 1017 TYR H    1 1 
       25 53107 1 1  98 TYR HA   H   5.494  19.581  -5.077 1.00 . A A . 1017 TYR HA   1 1 
       25 53108 1 1  98 TYR HB2  H   4.274  20.762  -2.589 1.00 . A A . 1017 TYR HB2  1 1 
       25 53109 1 1  98 TYR HB3  H   5.847  19.992  -2.815 1.00 . A A . 1017 TYR HB3  1 1 
       25 53110 1 1  98 TYR HD1  H   7.002  21.362  -5.041 1.00 . A A . 1017 TYR HD1  1 1 
       25 53111 1 1  98 TYR HD2  H   4.650  22.957  -1.884 1.00 . A A . 1017 TYR HD2  1 1 
       25 53112 1 1  98 TYR HE1  H   7.992  23.551  -5.424 1.00 . A A . 1017 TYR HE1  1 1 
       25 53113 1 1  98 TYR HE2  H   5.618  25.176  -2.282 1.00 . A A . 1017 TYR HE2  1 1 
       25 53114 1 1  98 TYR HH   H   7.622  26.162  -3.262 1.00 . A A . 1017 TYR HH   1 1 
       25 53115 1 1  98 TYR N    N   4.235  21.167  -5.477 1.00 . A A . 1017 TYR N    1 1 
       25 53116 1 1  98 TYR O    O   3.754  17.904  -4.056 1.00 . A A . 1017 TYR O    1 1 
       25 53117 1 1  98 TYR OH   O   7.407  25.754  -4.108 1.00 . A A . 1017 TYR OH   1 1 
       25 53118 1 1  99 LYS C    C   1.263  17.725  -6.050 1.00 . A A . 1018 LYS C    1 1 
       25 53119 1 1  99 LYS CA   C   1.161  18.608  -4.804 1.00 . A A . 1018 LYS CA   1 1 
       25 53120 1 1  99 LYS CB   C  -0.122  19.441  -4.846 1.00 . A A . 1018 LYS CB   1 1 
       25 53121 1 1  99 LYS CD   C  -1.741  17.942  -3.633 1.00 . A A . 1018 LYS CD   1 1 
       25 53122 1 1  99 LYS CE   C  -3.129  17.323  -3.689 1.00 . A A . 1018 LYS CE   1 1 
       25 53123 1 1  99 LYS CG   C  -1.400  18.628  -4.944 1.00 . A A . 1018 LYS CG   1 1 
       25 53124 1 1  99 LYS H    H   2.189  20.453  -4.887 1.00 . A A . 1018 LYS H    1 1 
       25 53125 1 1  99 LYS HA   H   1.154  17.983  -3.925 1.00 . A A . 1018 LYS HA   1 1 
       25 53126 1 1  99 LYS HB2  H  -0.174  20.041  -3.949 1.00 . A A . 1018 LYS HB2  1 1 
       25 53127 1 1  99 LYS HB3  H  -0.076  20.100  -5.702 1.00 . A A . 1018 LYS HB3  1 1 
       25 53128 1 1  99 LYS HD2  H  -1.017  17.163  -3.444 1.00 . A A . 1018 LYS HD2  1 1 
       25 53129 1 1  99 LYS HD3  H  -1.710  18.669  -2.834 1.00 . A A . 1018 LYS HD3  1 1 
       25 53130 1 1  99 LYS HE2  H  -3.122  16.518  -4.408 1.00 . A A . 1018 LYS HE2  1 1 
       25 53131 1 1  99 LYS HE3  H  -3.376  16.933  -2.714 1.00 . A A . 1018 LYS HE3  1 1 
       25 53132 1 1  99 LYS HG2  H  -2.213  19.285  -5.214 1.00 . A A . 1018 LYS HG2  1 1 
       25 53133 1 1  99 LYS HG3  H  -1.276  17.876  -5.711 1.00 . A A . 1018 LYS HG3  1 1 
       25 53134 1 1  99 LYS HZ1  H  -3.969  18.669  -5.052 1.00 . A A . 1018 LYS HZ1  1 1 
       25 53135 1 1  99 LYS HZ2  H  -5.109  17.891  -4.068 1.00 . A A . 1018 LYS HZ2  1 1 
       25 53136 1 1  99 LYS HZ3  H  -4.147  19.132  -3.432 1.00 . A A . 1018 LYS HZ3  1 1 
       25 53137 1 1  99 LYS N    N   2.314  19.494  -4.729 1.00 . A A . 1018 LYS N    1 1 
       25 53138 1 1  99 LYS NZ   N  -4.159  18.320  -4.088 1.00 . A A . 1018 LYS NZ   1 1 
       25 53139 1 1  99 LYS O    O   1.052  16.517  -5.988 1.00 . A A . 1018 LYS O    1 1 
       25 53140 1 1 100 LYS C    C   2.908  16.607  -8.283 1.00 . A A . 1019 LYS C    1 1 
       25 53141 1 1 100 LYS CA   C   1.808  17.651  -8.439 1.00 . A A . 1019 LYS CA   1 1 
       25 53142 1 1 100 LYS CB   C   2.218  18.668  -9.507 1.00 . A A . 1019 LYS CB   1 1 
       25 53143 1 1 100 LYS CD   C   3.374  18.994 -11.716 1.00 . A A . 1019 LYS CD   1 1 
       25 53144 1 1 100 LYS CE   C   2.782  20.391 -11.861 1.00 . A A . 1019 LYS CE   1 1 
       25 53145 1 1 100 LYS CG   C   2.489  18.073 -10.882 1.00 . A A . 1019 LYS CG   1 1 
       25 53146 1 1 100 LYS H    H   1.695  19.331  -7.156 1.00 . A A . 1019 LYS H    1 1 
       25 53147 1 1 100 LYS HA   H   0.887  17.169  -8.731 1.00 . A A . 1019 LYS HA   1 1 
       25 53148 1 1 100 LYS HB2  H   1.431  19.400  -9.608 1.00 . A A . 1019 LYS HB2  1 1 
       25 53149 1 1 100 LYS HB3  H   3.118  19.168  -9.175 1.00 . A A . 1019 LYS HB3  1 1 
       25 53150 1 1 100 LYS HD2  H   4.339  19.076 -11.238 1.00 . A A . 1019 LYS HD2  1 1 
       25 53151 1 1 100 LYS HD3  H   3.496  18.562 -12.699 1.00 . A A . 1019 LYS HD3  1 1 
       25 53152 1 1 100 LYS HE2  H   2.520  20.761 -10.881 1.00 . A A . 1019 LYS HE2  1 1 
       25 53153 1 1 100 LYS HE3  H   3.526  21.039 -12.301 1.00 . A A . 1019 LYS HE3  1 1 
       25 53154 1 1 100 LYS HG2  H   2.985  17.122 -10.762 1.00 . A A . 1019 LYS HG2  1 1 
       25 53155 1 1 100 LYS HG3  H   1.548  17.932 -11.393 1.00 . A A . 1019 LYS HG3  1 1 
       25 53156 1 1 100 LYS HZ1  H   1.167  21.361 -12.764 1.00 . A A . 1019 LYS HZ1  1 1 
       25 53157 1 1 100 LYS HZ2  H   1.809  20.090 -13.683 1.00 . A A . 1019 LYS HZ2  1 1 
       25 53158 1 1 100 LYS HZ3  H   0.847  19.755 -12.328 1.00 . A A . 1019 LYS HZ3  1 1 
       25 53159 1 1 100 LYS N    N   1.594  18.349  -7.175 1.00 . A A . 1019 LYS N    1 1 
       25 53160 1 1 100 LYS NZ   N   1.568  20.398 -12.717 1.00 . A A . 1019 LYS NZ   1 1 
       25 53161 1 1 100 LYS O    O   2.720  15.428  -8.580 1.00 . A A . 1019 LYS O    1 1 
       25 53162 1 1 101 GLN C    C   4.778  15.028  -6.659 1.00 . A A . 1020 GLN C    1 1 
       25 53163 1 1 101 GLN CA   C   5.196  16.210  -7.536 1.00 . A A . 1020 GLN CA   1 1 
       25 53164 1 1 101 GLN CB   C   6.309  17.007  -6.864 1.00 . A A . 1020 GLN CB   1 1 
       25 53165 1 1 101 GLN CD   C   8.017  18.857  -7.131 1.00 . A A . 1020 GLN CD   1 1 
       25 53166 1 1 101 GLN CG   C   6.880  18.087  -7.764 1.00 . A A . 1020 GLN CG   1 1 
       25 53167 1 1 101 GLN H    H   4.172  18.059  -7.828 1.00 . A A . 1020 GLN H    1 1 
       25 53168 1 1 101 GLN HA   H   5.568  15.822  -8.472 1.00 . A A . 1020 GLN HA   1 1 
       25 53169 1 1 101 GLN HB2  H   5.917  17.475  -5.973 1.00 . A A . 1020 GLN HB2  1 1 
       25 53170 1 1 101 GLN HB3  H   7.109  16.334  -6.589 1.00 . A A . 1020 GLN HB3  1 1 
       25 53171 1 1 101 GLN HE21 H   7.521  20.459  -8.192 1.00 . A A . 1020 GLN HE21 1 1 
       25 53172 1 1 101 GLN HE22 H   8.897  20.633  -7.143 1.00 . A A . 1020 GLN HE22 1 1 
       25 53173 1 1 101 GLN HG2  H   7.243  17.627  -8.671 1.00 . A A . 1020 GLN HG2  1 1 
       25 53174 1 1 101 GLN HG3  H   6.089  18.782  -8.008 1.00 . A A . 1020 GLN HG3  1 1 
       25 53175 1 1 101 GLN N    N   4.066  17.080  -7.849 1.00 . A A . 1020 GLN N    1 1 
       25 53176 1 1 101 GLN NE2  N   8.160  20.108  -7.523 1.00 . A A . 1020 GLN NE2  1 1 
       25 53177 1 1 101 GLN O    O   5.207  13.893  -6.891 1.00 . A A . 1020 GLN O    1 1 
       25 53178 1 1 101 GLN OE1  O   8.767  18.331  -6.310 1.00 . A A . 1020 GLN OE1  1 1 
       25 53179 1 1 102 MET C    C   2.416  13.340  -5.483 1.00 . A A . 1021 MET C    1 1 
       25 53180 1 1 102 MET CA   C   3.473  14.205  -4.795 1.00 . A A . 1021 MET CA   1 1 
       25 53181 1 1 102 MET CB   C   2.923  14.748  -3.469 1.00 . A A . 1021 MET CB   1 1 
       25 53182 1 1 102 MET CE   C   1.467  16.610  -1.270 1.00 . A A . 1021 MET CE   1 1 
       25 53183 1 1 102 MET CG   C   1.408  14.894  -3.431 1.00 . A A . 1021 MET CG   1 1 
       25 53184 1 1 102 MET H    H   3.601  16.192  -5.529 1.00 . A A . 1021 MET H    1 1 
       25 53185 1 1 102 MET HA   H   4.332  13.582  -4.583 1.00 . A A . 1021 MET HA   1 1 
       25 53186 1 1 102 MET HB2  H   3.215  14.079  -2.673 1.00 . A A . 1021 MET HB2  1 1 
       25 53187 1 1 102 MET HB3  H   3.361  15.719  -3.288 1.00 . A A . 1021 MET HB3  1 1 
       25 53188 1 1 102 MET HE1  H   2.543  16.553  -1.312 1.00 . A A . 1021 MET HE1  1 1 
       25 53189 1 1 102 MET HE2  H   1.120  17.382  -1.943 1.00 . A A . 1021 MET HE2  1 1 
       25 53190 1 1 102 MET HE3  H   1.159  16.844  -0.262 1.00 . A A . 1021 MET HE3  1 1 
       25 53191 1 1 102 MET HG2  H   1.133  15.780  -3.984 1.00 . A A . 1021 MET HG2  1 1 
       25 53192 1 1 102 MET HG3  H   0.964  14.028  -3.898 1.00 . A A . 1021 MET HG3  1 1 
       25 53193 1 1 102 MET N    N   3.923  15.276  -5.673 1.00 . A A . 1021 MET N    1 1 
       25 53194 1 1 102 MET O    O   2.226  12.191  -5.111 1.00 . A A . 1021 MET O    1 1 
       25 53195 1 1 102 MET SD   S   0.767  15.038  -1.753 1.00 . A A . 1021 MET SD   1 1 
       25 53196 1 1 103 LEU C    C   1.368  12.067  -8.058 1.00 . A A . 1022 LEU C    1 1 
       25 53197 1 1 103 LEU CA   C   0.712  13.152  -7.216 1.00 . A A . 1022 LEU CA   1 1 
       25 53198 1 1 103 LEU CB   C  -0.105  14.097  -8.104 1.00 . A A . 1022 LEU CB   1 1 
       25 53199 1 1 103 LEU CD1  C  -2.236  12.767  -8.069 1.00 . A A . 1022 LEU CD1  1 1 
       25 53200 1 1 103 LEU CD2  C  -1.837  14.435  -9.884 1.00 . A A . 1022 LEU CD2  1 1 
       25 53201 1 1 103 LEU CG   C  -1.188  13.425  -8.952 1.00 . A A . 1022 LEU CG   1 1 
       25 53202 1 1 103 LEU H    H   1.910  14.830  -6.720 1.00 . A A . 1022 LEU H    1 1 
       25 53203 1 1 103 LEU HA   H   0.056  12.685  -6.497 1.00 . A A . 1022 LEU HA   1 1 
       25 53204 1 1 103 LEU HB2  H  -0.577  14.833  -7.470 1.00 . A A . 1022 LEU HB2  1 1 
       25 53205 1 1 103 LEU HB3  H   0.576  14.606  -8.770 1.00 . A A . 1022 LEU HB3  1 1 
       25 53206 1 1 103 LEU HD11 H  -2.992  12.308  -8.689 1.00 . A A . 1022 LEU HD11 1 1 
       25 53207 1 1 103 LEU HD12 H  -1.767  12.011  -7.455 1.00 . A A . 1022 LEU HD12 1 1 
       25 53208 1 1 103 LEU HD13 H  -2.694  13.513  -7.435 1.00 . A A . 1022 LEU HD13 1 1 
       25 53209 1 1 103 LEU HD21 H  -2.293  15.222  -9.302 1.00 . A A . 1022 LEU HD21 1 1 
       25 53210 1 1 103 LEU HD22 H  -1.086  14.857 -10.536 1.00 . A A . 1022 LEU HD22 1 1 
       25 53211 1 1 103 LEU HD23 H  -2.593  13.940 -10.477 1.00 . A A . 1022 LEU HD23 1 1 
       25 53212 1 1 103 LEU HG   H  -0.733  12.656  -9.558 1.00 . A A . 1022 LEU HG   1 1 
       25 53213 1 1 103 LEU N    N   1.731  13.893  -6.476 1.00 . A A . 1022 LEU N    1 1 
       25 53214 1 1 103 LEU O    O   0.864  10.948  -8.160 1.00 . A A . 1022 LEU O    1 1 
       25 53215 1 1 104 THR C    C   3.807  10.343  -8.462 1.00 . A A . 1023 THR C    1 1 
       25 53216 1 1 104 THR CA   C   3.284  11.433  -9.398 1.00 . A A . 1023 THR CA   1 1 
       25 53217 1 1 104 THR CB   C   4.454  12.123 -10.125 1.00 . A A . 1023 THR CB   1 1 
       25 53218 1 1 104 THR CG2  C   5.139  11.170 -11.092 1.00 . A A . 1023 THR CG2  1 1 
       25 53219 1 1 104 THR H    H   2.820  13.330  -8.588 1.00 . A A . 1023 THR H    1 1 
       25 53220 1 1 104 THR HA   H   2.638  10.982 -10.137 1.00 . A A . 1023 THR HA   1 1 
       25 53221 1 1 104 THR HB   H   5.175  12.455  -9.390 1.00 . A A . 1023 THR HB   1 1 
       25 53222 1 1 104 THR HG1  H   4.435  14.049 -10.570 1.00 . A A . 1023 THR HG1  1 1 
       25 53223 1 1 104 THR HG21 H   5.964  11.675 -11.573 1.00 . A A . 1023 THR HG21 1 1 
       25 53224 1 1 104 THR HG22 H   5.511  10.312 -10.550 1.00 . A A . 1023 THR HG22 1 1 
       25 53225 1 1 104 THR HG23 H   4.430  10.844 -11.838 1.00 . A A . 1023 THR HG23 1 1 
       25 53226 1 1 104 THR N    N   2.504  12.401  -8.648 1.00 . A A . 1023 THR N    1 1 
       25 53227 1 1 104 THR O    O   3.886   9.172  -8.829 1.00 . A A . 1023 THR O    1 1 
       25 53228 1 1 104 THR OG1  O   3.959  13.261 -10.848 1.00 . A A . 1023 THR OG1  1 1 
       25 53229 1 1 105 ALA C    C   3.400   9.006  -5.649 1.00 . A A . 1024 ALA C    1 1 
       25 53230 1 1 105 ALA CA   C   4.574   9.793  -6.222 1.00 . A A . 1024 ALA CA   1 1 
       25 53231 1 1 105 ALA CB   C   5.320  10.525  -5.119 1.00 . A A . 1024 ALA CB   1 1 
       25 53232 1 1 105 ALA H    H   3.985  11.679  -6.992 1.00 . A A . 1024 ALA H    1 1 
       25 53233 1 1 105 ALA HA   H   5.260   9.107  -6.698 1.00 . A A . 1024 ALA HA   1 1 
       25 53234 1 1 105 ALA HB1  H   5.722   9.807  -4.419 1.00 . A A . 1024 ALA HB1  1 1 
       25 53235 1 1 105 ALA HB2  H   6.125  11.101  -5.549 1.00 . A A . 1024 ALA HB2  1 1 
       25 53236 1 1 105 ALA HB3  H   4.638  11.186  -4.605 1.00 . A A . 1024 ALA HB3  1 1 
       25 53237 1 1 105 ALA N    N   4.109  10.736  -7.230 1.00 . A A . 1024 ALA N    1 1 
       25 53238 1 1 105 ALA O    O   3.553   7.878  -5.185 1.00 . A A . 1024 ALA O    1 1 
       25 53239 1 1 106 ALA C    C   0.593   7.863  -6.172 1.00 . A A . 1025 ALA C    1 1 
       25 53240 1 1 106 ALA CA   C   1.000   8.971  -5.220 1.00 . A A . 1025 ALA CA   1 1 
       25 53241 1 1 106 ALA CB   C  -0.126   9.988  -5.081 1.00 . A A . 1025 ALA CB   1 1 
       25 53242 1 1 106 ALA H    H   2.171  10.531  -6.039 1.00 . A A . 1025 ALA H    1 1 
       25 53243 1 1 106 ALA HA   H   1.196   8.547  -4.247 1.00 . A A . 1025 ALA HA   1 1 
       25 53244 1 1 106 ALA HB1  H   0.177  10.772  -4.404 1.00 . A A . 1025 ALA HB1  1 1 
       25 53245 1 1 106 ALA HB2  H  -0.348  10.414  -6.049 1.00 . A A . 1025 ALA HB2  1 1 
       25 53246 1 1 106 ALA HB3  H  -1.007   9.499  -4.692 1.00 . A A . 1025 ALA HB3  1 1 
       25 53247 1 1 106 ALA N    N   2.220   9.614  -5.689 1.00 . A A . 1025 ALA N    1 1 
       25 53248 1 1 106 ALA O    O   0.095   6.824  -5.749 1.00 . A A . 1025 ALA O    1 1 
       25 53249 1 1 107 HIS C    C   1.520   5.930  -8.296 1.00 . A A . 1026 HIS C    1 1 
       25 53250 1 1 107 HIS CA   C   0.540   7.082  -8.468 1.00 . A A . 1026 HIS CA   1 1 
       25 53251 1 1 107 HIS CB   C   0.655   7.678  -9.877 1.00 . A A . 1026 HIS CB   1 1 
       25 53252 1 1 107 HIS CD2  C   1.091   5.706 -11.512 1.00 . A A . 1026 HIS CD2  1 1 
       25 53253 1 1 107 HIS CE1  C  -0.814   5.747 -12.588 1.00 . A A . 1026 HIS CE1  1 1 
       25 53254 1 1 107 HIS CG   C   0.347   6.706 -10.980 1.00 . A A . 1026 HIS CG   1 1 
       25 53255 1 1 107 HIS H    H   1.123   8.981  -7.739 1.00 . A A . 1026 HIS H    1 1 
       25 53256 1 1 107 HIS HA   H  -0.463   6.712  -8.319 1.00 . A A . 1026 HIS HA   1 1 
       25 53257 1 1 107 HIS HB2  H  -0.031   8.507  -9.965 1.00 . A A . 1026 HIS HB2  1 1 
       25 53258 1 1 107 HIS HB3  H   1.664   8.039 -10.024 1.00 . A A . 1026 HIS HB3  1 1 
       25 53259 1 1 107 HIS HD1  H  -1.596   7.330 -11.542 1.00 . A A . 1026 HIS HD1  1 1 
       25 53260 1 1 107 HIS HD2  H   2.085   5.413 -11.203 1.00 . A A . 1026 HIS HD2  1 1 
       25 53261 1 1 107 HIS HE1  H  -1.609   5.507 -13.280 1.00 . A A . 1026 HIS HE1  1 1 
       25 53262 1 1 107 HIS HE2  H   0.611   4.335 -13.034 1.00 . A A . 1026 HIS HE2  1 1 
       25 53263 1 1 107 HIS N    N   0.799   8.098  -7.461 1.00 . A A . 1026 HIS N    1 1 
       25 53264 1 1 107 HIS ND1  N  -0.842   6.707 -11.682 1.00 . A A . 1026 HIS ND1  1 1 
       25 53265 1 1 107 HIS NE2  N   0.345   5.128 -12.504 1.00 . A A . 1026 HIS NE2  1 1 
       25 53266 1 1 107 HIS O    O   1.139   4.764  -8.365 1.00 . A A . 1026 HIS O    1 1 
       25 53267 1 1 108 ALA C    C   3.525   4.429  -6.612 1.00 . A A . 1027 ALA C    1 1 
       25 53268 1 1 108 ALA CA   C   3.814   5.271  -7.850 1.00 . A A . 1027 ALA CA   1 1 
       25 53269 1 1 108 ALA CB   C   5.172   5.937  -7.739 1.00 . A A . 1027 ALA CB   1 1 
       25 53270 1 1 108 ALA H    H   3.021   7.222  -8.032 1.00 . A A . 1027 ALA H    1 1 
       25 53271 1 1 108 ALA HA   H   3.826   4.621  -8.715 1.00 . A A . 1027 ALA HA   1 1 
       25 53272 1 1 108 ALA HB1  H   5.940   5.182  -7.663 1.00 . A A . 1027 ALA HB1  1 1 
       25 53273 1 1 108 ALA HB2  H   5.349   6.544  -8.617 1.00 . A A . 1027 ALA HB2  1 1 
       25 53274 1 1 108 ALA HB3  H   5.194   6.563  -6.861 1.00 . A A . 1027 ALA HB3  1 1 
       25 53275 1 1 108 ALA N    N   2.779   6.270  -8.057 1.00 . A A . 1027 ALA N    1 1 
       25 53276 1 1 108 ALA O    O   3.498   3.204  -6.686 1.00 . A A . 1027 ALA O    1 1 
       25 53277 1 1 109 LEU C    C   1.698   3.574  -4.345 1.00 . A A . 1028 LEU C    1 1 
       25 53278 1 1 109 LEU CA   C   2.994   4.387  -4.239 1.00 . A A . 1028 LEU CA   1 1 
       25 53279 1 1 109 LEU CB   C   2.989   5.386  -3.053 1.00 . A A . 1028 LEU CB   1 1 
       25 53280 1 1 109 LEU CD1  C   2.252   5.958  -0.734 1.00 . A A . 1028 LEU CD1  1 1 
       25 53281 1 1 109 LEU CD2  C   0.555   5.846  -2.528 1.00 . A A . 1028 LEU CD2  1 1 
       25 53282 1 1 109 LEU CG   C   1.860   5.253  -2.015 1.00 . A A . 1028 LEU CG   1 1 
       25 53283 1 1 109 LEU H    H   3.241   6.072  -5.507 1.00 . A A . 1028 LEU H    1 1 
       25 53284 1 1 109 LEU HA   H   3.805   3.690  -4.090 1.00 . A A . 1028 LEU HA   1 1 
       25 53285 1 1 109 LEU HB2  H   3.924   5.263  -2.528 1.00 . A A . 1028 LEU HB2  1 1 
       25 53286 1 1 109 LEU HB3  H   2.965   6.389  -3.450 1.00 . A A . 1028 LEU HB3  1 1 
       25 53287 1 1 109 LEU HD11 H   2.428   7.004  -0.936 1.00 . A A . 1028 LEU HD11 1 1 
       25 53288 1 1 109 LEU HD12 H   1.453   5.860  -0.011 1.00 . A A . 1028 LEU HD12 1 1 
       25 53289 1 1 109 LEU HD13 H   3.153   5.513  -0.337 1.00 . A A . 1028 LEU HD13 1 1 
       25 53290 1 1 109 LEU HD21 H  -0.216   5.717  -1.783 1.00 . A A . 1028 LEU HD21 1 1 
       25 53291 1 1 109 LEU HD22 H   0.691   6.899  -2.728 1.00 . A A . 1028 LEU HD22 1 1 
       25 53292 1 1 109 LEU HD23 H   0.264   5.341  -3.438 1.00 . A A . 1028 LEU HD23 1 1 
       25 53293 1 1 109 LEU HG   H   1.702   4.210  -1.786 1.00 . A A . 1028 LEU HG   1 1 
       25 53294 1 1 109 LEU N    N   3.265   5.090  -5.488 1.00 . A A . 1028 LEU N    1 1 
       25 53295 1 1 109 LEU O    O   1.574   2.506  -3.747 1.00 . A A . 1028 LEU O    1 1 
       25 53296 1 1 110 ALA C    C  -0.175   2.033  -6.107 1.00 . A A . 1029 ALA C    1 1 
       25 53297 1 1 110 ALA CA   C  -0.487   3.355  -5.410 1.00 . A A . 1029 ALA CA   1 1 
       25 53298 1 1 110 ALA CB   C  -1.427   4.192  -6.264 1.00 . A A . 1029 ALA CB   1 1 
       25 53299 1 1 110 ALA H    H   0.826   5.028  -5.389 1.00 . A A . 1029 ALA H    1 1 
       25 53300 1 1 110 ALA HA   H  -0.984   3.144  -4.473 1.00 . A A . 1029 ALA HA   1 1 
       25 53301 1 1 110 ALA HB1  H  -0.959   4.403  -7.214 1.00 . A A . 1029 ALA HB1  1 1 
       25 53302 1 1 110 ALA HB2  H  -2.346   3.649  -6.428 1.00 . A A . 1029 ALA HB2  1 1 
       25 53303 1 1 110 ALA HB3  H  -1.645   5.121  -5.756 1.00 . A A . 1029 ALA HB3  1 1 
       25 53304 1 1 110 ALA N    N   0.735   4.096  -5.102 1.00 . A A . 1029 ALA N    1 1 
       25 53305 1 1 110 ALA O    O  -0.762   1.001  -5.786 1.00 . A A . 1029 ALA O    1 1 
       25 53306 1 1 111 VAL C    C   1.919  -0.061  -6.800 1.00 . A A . 1030 VAL C    1 1 
       25 53307 1 1 111 VAL CA   C   1.179   0.859  -7.755 1.00 . A A . 1030 VAL CA   1 1 
       25 53308 1 1 111 VAL CB   C   2.083   1.184  -8.969 1.00 . A A . 1030 VAL CB   1 1 
       25 53309 1 1 111 VAL CG1  C   2.553  -0.091  -9.655 1.00 . A A . 1030 VAL CG1  1 1 
       25 53310 1 1 111 VAL CG2  C   1.352   2.078  -9.956 1.00 . A A . 1030 VAL CG2  1 1 
       25 53311 1 1 111 VAL H    H   1.163   2.926  -7.298 1.00 . A A . 1030 VAL H    1 1 
       25 53312 1 1 111 VAL HA   H   0.299   0.349  -8.110 1.00 . A A . 1030 VAL HA   1 1 
       25 53313 1 1 111 VAL HB   H   2.954   1.717  -8.614 1.00 . A A . 1030 VAL HB   1 1 
       25 53314 1 1 111 VAL HG11 H   1.694  -0.662  -9.979 1.00 . A A . 1030 VAL HG11 1 1 
       25 53315 1 1 111 VAL HG12 H   3.159   0.163 -10.512 1.00 . A A . 1030 VAL HG12 1 1 
       25 53316 1 1 111 VAL HG13 H   3.134  -0.679  -8.961 1.00 . A A . 1030 VAL HG13 1 1 
       25 53317 1 1 111 VAL HG21 H   1.107   3.015  -9.478 1.00 . A A . 1030 VAL HG21 1 1 
       25 53318 1 1 111 VAL HG22 H   1.988   2.264 -10.810 1.00 . A A . 1030 VAL HG22 1 1 
       25 53319 1 1 111 VAL HG23 H   0.445   1.591 -10.281 1.00 . A A . 1030 VAL HG23 1 1 
       25 53320 1 1 111 VAL N    N   0.751   2.068  -7.059 1.00 . A A . 1030 VAL N    1 1 
       25 53321 1 1 111 VAL O    O   1.751  -1.278  -6.838 1.00 . A A . 1030 VAL O    1 1 
       25 53322 1 1 112 ASP C    C   2.493  -0.947  -3.987 1.00 . A A . 1031 ASP C    1 1 
       25 53323 1 1 112 ASP CA   C   3.453  -0.218  -4.926 1.00 . A A . 1031 ASP CA   1 1 
       25 53324 1 1 112 ASP CB   C   4.385   0.713  -4.159 1.00 . A A . 1031 ASP CB   1 1 
       25 53325 1 1 112 ASP CG   C   5.623   1.071  -4.961 1.00 . A A . 1031 ASP CG   1 1 
       25 53326 1 1 112 ASP H    H   2.842   1.505  -5.989 1.00 . A A . 1031 ASP H    1 1 
       25 53327 1 1 112 ASP HA   H   4.049  -0.956  -5.442 1.00 . A A . 1031 ASP HA   1 1 
       25 53328 1 1 112 ASP HB2  H   3.858   1.624  -3.917 1.00 . A A . 1031 ASP HB2  1 1 
       25 53329 1 1 112 ASP HB3  H   4.696   0.227  -3.247 1.00 . A A . 1031 ASP HB3  1 1 
       25 53330 1 1 112 ASP N    N   2.721   0.531  -5.935 1.00 . A A . 1031 ASP N    1 1 
       25 53331 1 1 112 ASP O    O   2.697  -2.125  -3.682 1.00 . A A . 1031 ASP O    1 1 
       25 53332 1 1 112 ASP OD1  O   5.541   1.129  -6.209 1.00 . A A . 1031 ASP OD1  1 1 
       25 53333 1 1 112 ASP OD2  O   6.682   1.295  -4.352 1.00 . A A . 1031 ASP OD2  1 1 
       25 53334 1 1 113 ALA C    C  -0.230  -2.049  -3.735 1.00 . A A . 1032 ALA C    1 1 
       25 53335 1 1 113 ALA CA   C   0.326  -0.916  -2.866 1.00 . A A . 1032 ALA CA   1 1 
       25 53336 1 1 113 ALA CB   C  -0.776   0.099  -2.601 1.00 . A A . 1032 ALA CB   1 1 
       25 53337 1 1 113 ALA H    H   1.406   0.724  -3.662 1.00 . A A . 1032 ALA H    1 1 
       25 53338 1 1 113 ALA HA   H   0.658  -1.310  -1.913 1.00 . A A . 1032 ALA HA   1 1 
       25 53339 1 1 113 ALA HB1  H  -0.382   0.909  -2.007 1.00 . A A . 1032 ALA HB1  1 1 
       25 53340 1 1 113 ALA HB2  H  -1.140   0.486  -3.542 1.00 . A A . 1032 ALA HB2  1 1 
       25 53341 1 1 113 ALA HB3  H  -1.585  -0.379  -2.070 1.00 . A A . 1032 ALA HB3  1 1 
       25 53342 1 1 113 ALA N    N   1.437  -0.257  -3.542 1.00 . A A . 1032 ALA N    1 1 
       25 53343 1 1 113 ALA O    O  -0.204  -3.211  -3.348 1.00 . A A . 1032 ALA O    1 1 
       25 53344 1 1 114 LYS C    C  -0.534  -3.830  -6.261 1.00 . A A . 1033 LYS C    1 1 
       25 53345 1 1 114 LYS CA   C  -1.370  -2.632  -5.810 1.00 . A A . 1033 LYS CA   1 1 
       25 53346 1 1 114 LYS CB   C  -1.969  -1.909  -7.015 1.00 . A A . 1033 LYS CB   1 1 
       25 53347 1 1 114 LYS CD   C  -3.929  -0.587  -7.873 1.00 . A A . 1033 LYS CD   1 1 
       25 53348 1 1 114 LYS CE   C  -5.248   0.056  -7.476 1.00 . A A . 1033 LYS CE   1 1 
       25 53349 1 1 114 LYS CG   C  -3.158  -1.042  -6.648 1.00 . A A . 1033 LYS CG   1 1 
       25 53350 1 1 114 LYS H    H  -0.464  -0.782  -5.254 1.00 . A A . 1033 LYS H    1 1 
       25 53351 1 1 114 LYS HA   H  -2.189  -3.017  -5.219 1.00 . A A . 1033 LYS HA   1 1 
       25 53352 1 1 114 LYS HB2  H  -1.211  -1.281  -7.460 1.00 . A A . 1033 LYS HB2  1 1 
       25 53353 1 1 114 LYS HB3  H  -2.292  -2.642  -7.740 1.00 . A A . 1033 LYS HB3  1 1 
       25 53354 1 1 114 LYS HD2  H  -3.334   0.134  -8.414 1.00 . A A . 1033 LYS HD2  1 1 
       25 53355 1 1 114 LYS HD3  H  -4.127  -1.441  -8.501 1.00 . A A . 1033 LYS HD3  1 1 
       25 53356 1 1 114 LYS HE2  H  -5.790  -0.630  -6.842 1.00 . A A . 1033 LYS HE2  1 1 
       25 53357 1 1 114 LYS HE3  H  -5.039   0.962  -6.926 1.00 . A A . 1033 LYS HE3  1 1 
       25 53358 1 1 114 LYS HG2  H  -3.821  -1.609  -6.011 1.00 . A A . 1033 LYS HG2  1 1 
       25 53359 1 1 114 LYS HG3  H  -2.805  -0.172  -6.114 1.00 . A A . 1033 LYS HG3  1 1 
       25 53360 1 1 114 LYS HZ1  H  -7.044   0.671  -8.338 1.00 . A A . 1033 LYS HZ1  1 1 
       25 53361 1 1 114 LYS HZ2  H  -5.670   1.180  -9.192 1.00 . A A . 1033 LYS HZ2  1 1 
       25 53362 1 1 114 LYS HZ3  H  -6.178  -0.441  -9.282 1.00 . A A . 1033 LYS HZ3  1 1 
       25 53363 1 1 114 LYS N    N  -0.640  -1.702  -4.948 1.00 . A A . 1033 LYS N    1 1 
       25 53364 1 1 114 LYS NZ   N  -6.090   0.388  -8.654 1.00 . A A . 1033 LYS NZ   1 1 
       25 53365 1 1 114 LYS O    O  -1.089  -4.873  -6.606 1.00 . A A . 1033 LYS O    1 1 
       25 53366 1 1 115 ASN C    C   1.629  -5.838  -5.437 1.00 . A A . 1034 ASN C    1 1 
       25 53367 1 1 115 ASN CA   C   1.631  -4.843  -6.589 1.00 . A A . 1034 ASN CA   1 1 
       25 53368 1 1 115 ASN CB   C   3.068  -4.422  -6.894 1.00 . A A . 1034 ASN CB   1 1 
       25 53369 1 1 115 ASN CG   C   3.857  -5.557  -7.531 1.00 . A A . 1034 ASN CG   1 1 
       25 53370 1 1 115 ASN H    H   1.192  -2.833  -6.053 1.00 . A A . 1034 ASN H    1 1 
       25 53371 1 1 115 ASN HA   H   1.212  -5.324  -7.463 1.00 . A A . 1034 ASN HA   1 1 
       25 53372 1 1 115 ASN HB2  H   3.058  -3.581  -7.572 1.00 . A A . 1034 ASN HB2  1 1 
       25 53373 1 1 115 ASN HB3  H   3.559  -4.136  -5.974 1.00 . A A . 1034 ASN HB3  1 1 
       25 53374 1 1 115 ASN HD21 H   5.469  -5.091  -6.485 1.00 . A A . 1034 ASN HD21 1 1 
       25 53375 1 1 115 ASN HD22 H   5.634  -6.434  -7.545 1.00 . A A . 1034 ASN HD22 1 1 
       25 53376 1 1 115 ASN N    N   0.783  -3.705  -6.259 1.00 . A A . 1034 ASN N    1 1 
       25 53377 1 1 115 ASN ND2  N   5.113  -5.706  -7.149 1.00 . A A . 1034 ASN ND2  1 1 
       25 53378 1 1 115 ASN O    O   1.517  -7.037  -5.645 1.00 . A A . 1034 ASN O    1 1 
       25 53379 1 1 115 ASN OD1  O   3.327  -6.311  -8.347 1.00 . A A . 1034 ASN OD1  1 1 
       25 53380 1 1 116 LEU C    C   0.308  -6.674  -2.756 1.00 . A A . 1035 LEU C    1 1 
       25 53381 1 1 116 LEU CA   C   1.726  -6.131  -3.003 1.00 . A A . 1035 LEU CA   1 1 
       25 53382 1 1 116 LEU CB   C   2.259  -5.258  -1.838 1.00 . A A . 1035 LEU CB   1 1 
       25 53383 1 1 116 LEU CD1  C   1.345  -6.368   0.245 1.00 . A A . 1035 LEU CD1  1 1 
       25 53384 1 1 116 LEU CD2  C   3.521  -7.125  -0.716 1.00 . A A . 1035 LEU CD2  1 1 
       25 53385 1 1 116 LEU CG   C   2.593  -5.944  -0.502 1.00 . A A . 1035 LEU CG   1 1 
       25 53386 1 1 116 LEU H    H   1.635  -4.332  -4.133 1.00 . A A . 1035 LEU H    1 1 
       25 53387 1 1 116 LEU HA   H   2.402  -6.975  -3.170 1.00 . A A . 1035 LEU HA   1 1 
       25 53388 1 1 116 LEU HB2  H   3.171  -4.780  -2.179 1.00 . A A . 1035 LEU HB2  1 1 
       25 53389 1 1 116 LEU HB3  H   1.529  -4.485  -1.642 1.00 . A A . 1035 LEU HB3  1 1 
       25 53390 1 1 116 LEU HD11 H   0.741  -5.498   0.460 1.00 . A A . 1035 LEU HD11 1 1 
       25 53391 1 1 116 LEU HD12 H   0.779  -7.057  -0.362 1.00 . A A . 1035 LEU HD12 1 1 
       25 53392 1 1 116 LEU HD13 H   1.626  -6.852   1.170 1.00 . A A . 1035 LEU HD13 1 1 
       25 53393 1 1 116 LEU HD21 H   4.430  -6.787  -1.189 1.00 . A A . 1035 LEU HD21 1 1 
       25 53394 1 1 116 LEU HD22 H   3.758  -7.575   0.239 1.00 . A A . 1035 LEU HD22 1 1 
       25 53395 1 1 116 LEU HD23 H   3.036  -7.854  -1.348 1.00 . A A . 1035 LEU HD23 1 1 
       25 53396 1 1 116 LEU HG   H   3.112  -5.234   0.125 1.00 . A A . 1035 LEU HG   1 1 
       25 53397 1 1 116 LEU N    N   1.689  -5.310  -4.218 1.00 . A A . 1035 LEU N    1 1 
       25 53398 1 1 116 LEU O    O   0.122  -7.733  -2.165 1.00 . A A . 1035 LEU O    1 1 
       25 53399 1 1 117 LEU C    C  -2.132  -7.698  -4.054 1.00 . A A . 1036 LEU C    1 1 
       25 53400 1 1 117 LEU CA   C  -2.065  -6.371  -3.329 1.00 . A A . 1036 LEU CA   1 1 
       25 53401 1 1 117 LEU CB   C  -2.887  -5.301  -4.087 1.00 . A A . 1036 LEU CB   1 1 
       25 53402 1 1 117 LEU CD1  C  -4.728  -6.466  -5.350 1.00 . A A . 1036 LEU CD1  1 1 
       25 53403 1 1 117 LEU CD2  C  -4.948  -6.055  -2.903 1.00 . A A . 1036 LEU CD2  1 1 
       25 53404 1 1 117 LEU CG   C  -4.397  -5.523  -4.203 1.00 . A A . 1036 LEU CG   1 1 
       25 53405 1 1 117 LEU H    H  -0.460  -5.050  -3.585 1.00 . A A . 1036 LEU H    1 1 
       25 53406 1 1 117 LEU HA   H  -2.447  -6.483  -2.326 1.00 . A A . 1036 LEU HA   1 1 
       25 53407 1 1 117 LEU HB2  H  -2.731  -4.352  -3.596 1.00 . A A . 1036 LEU HB2  1 1 
       25 53408 1 1 117 LEU HB3  H  -2.492  -5.230  -5.089 1.00 . A A . 1036 LEU HB3  1 1 
       25 53409 1 1 117 LEU HD11 H  -4.235  -7.414  -5.189 1.00 . A A . 1036 LEU HD11 1 1 
       25 53410 1 1 117 LEU HD12 H  -5.795  -6.619  -5.391 1.00 . A A . 1036 LEU HD12 1 1 
       25 53411 1 1 117 LEU HD13 H  -4.388  -6.036  -6.280 1.00 . A A . 1036 LEU HD13 1 1 
       25 53412 1 1 117 LEU HD21 H  -4.464  -6.989  -2.665 1.00 . A A . 1036 LEU HD21 1 1 
       25 53413 1 1 117 LEU HD22 H  -4.761  -5.339  -2.115 1.00 . A A . 1036 LEU HD22 1 1 
       25 53414 1 1 117 LEU HD23 H  -6.013  -6.215  -3.000 1.00 . A A . 1036 LEU HD23 1 1 
       25 53415 1 1 117 LEU HG   H  -4.875  -4.576  -4.405 1.00 . A A . 1036 LEU HG   1 1 
       25 53416 1 1 117 LEU N    N  -0.676  -5.933  -3.258 1.00 . A A . 1036 LEU N    1 1 
       25 53417 1 1 117 LEU O    O  -2.670  -8.673  -3.550 1.00 . A A . 1036 LEU O    1 1 
       25 53418 1 1 118 ASP C    C  -0.582  -9.915  -5.457 1.00 . A A . 1037 ASP C    1 1 
       25 53419 1 1 118 ASP CA   C  -1.507  -8.884  -6.073 1.00 . A A . 1037 ASP CA   1 1 
       25 53420 1 1 118 ASP CB   C  -1.047  -8.513  -7.483 1.00 . A A . 1037 ASP CB   1 1 
       25 53421 1 1 118 ASP CG   C  -1.267  -9.632  -8.478 1.00 . A A . 1037 ASP CG   1 1 
       25 53422 1 1 118 ASP H    H  -1.039  -6.904  -5.484 1.00 . A A . 1037 ASP H    1 1 
       25 53423 1 1 118 ASP HA   H  -2.509  -9.284  -6.114 1.00 . A A . 1037 ASP HA   1 1 
       25 53424 1 1 118 ASP HB2  H  -1.598  -7.647  -7.819 1.00 . A A . 1037 ASP HB2  1 1 
       25 53425 1 1 118 ASP HB3  H   0.007  -8.277  -7.460 1.00 . A A . 1037 ASP HB3  1 1 
       25 53426 1 1 118 ASP N    N  -1.524  -7.710  -5.223 1.00 . A A . 1037 ASP N    1 1 
       25 53427 1 1 118 ASP O    O  -0.839 -11.112  -5.502 1.00 . A A . 1037 ASP O    1 1 
       25 53428 1 1 118 ASP OD1  O  -2.417  -9.800  -8.941 1.00 . A A . 1037 ASP OD1  1 1 
       25 53429 1 1 118 ASP OD2  O  -0.297 -10.337  -8.815 1.00 . A A . 1037 ASP OD2  1 1 
       25 53430 1 1 119 VAL C    C   0.754 -11.087  -3.063 1.00 . A A . 1038 VAL C    1 1 
       25 53431 1 1 119 VAL CA   C   1.438 -10.218  -4.109 1.00 . A A . 1038 VAL CA   1 1 
       25 53432 1 1 119 VAL CB   C   2.480  -9.327  -3.396 1.00 . A A . 1038 VAL CB   1 1 
       25 53433 1 1 119 VAL CG1  C   3.187 -10.092  -2.289 1.00 . A A . 1038 VAL CG1  1 1 
       25 53434 1 1 119 VAL CG2  C   3.491  -8.781  -4.390 1.00 . A A . 1038 VAL CG2  1 1 
       25 53435 1 1 119 VAL H    H   0.663  -8.448  -4.957 1.00 . A A . 1038 VAL H    1 1 
       25 53436 1 1 119 VAL HA   H   1.963 -10.856  -4.806 1.00 . A A . 1038 VAL HA   1 1 
       25 53437 1 1 119 VAL HB   H   1.961  -8.491  -2.949 1.00 . A A . 1038 VAL HB   1 1 
       25 53438 1 1 119 VAL HG11 H   2.462 -10.434  -1.565 1.00 . A A . 1038 VAL HG11 1 1 
       25 53439 1 1 119 VAL HG12 H   3.702 -10.942  -2.713 1.00 . A A . 1038 VAL HG12 1 1 
       25 53440 1 1 119 VAL HG13 H   3.903  -9.444  -1.804 1.00 . A A . 1038 VAL HG13 1 1 
       25 53441 1 1 119 VAL HG21 H   4.200  -8.154  -3.874 1.00 . A A . 1038 VAL HG21 1 1 
       25 53442 1 1 119 VAL HG22 H   4.011  -9.602  -4.862 1.00 . A A . 1038 VAL HG22 1 1 
       25 53443 1 1 119 VAL HG23 H   2.978  -8.202  -5.144 1.00 . A A . 1038 VAL HG23 1 1 
       25 53444 1 1 119 VAL N    N   0.490  -9.409  -4.862 1.00 . A A . 1038 VAL N    1 1 
       25 53445 1 1 119 VAL O    O   0.860 -12.305  -3.111 1.00 . A A . 1038 VAL O    1 1 
       25 53446 1 1 120 ILE C    C  -1.868 -11.717  -1.240 1.00 . A A . 1039 ILE C    1 1 
       25 53447 1 1 120 ILE CA   C  -0.466 -11.190  -0.981 1.00 . A A . 1039 ILE CA   1 1 
       25 53448 1 1 120 ILE CB   C  -0.415 -10.384   0.328 1.00 . A A . 1039 ILE CB   1 1 
       25 53449 1 1 120 ILE CD1  C  -1.192  -8.302   1.519 1.00 . A A . 1039 ILE CD1  1 1 
       25 53450 1 1 120 ILE CG1  C  -1.233  -9.105   0.240 1.00 . A A . 1039 ILE CG1  1 1 
       25 53451 1 1 120 ILE CG2  C   1.026 -10.062   0.680 1.00 . A A . 1039 ILE CG2  1 1 
       25 53452 1 1 120 ILE H    H  -0.075  -9.496  -2.180 1.00 . A A . 1039 ILE H    1 1 
       25 53453 1 1 120 ILE HA   H   0.178 -12.049  -0.846 1.00 . A A . 1039 ILE HA   1 1 
       25 53454 1 1 120 ILE HB   H  -0.818 -11.005   1.115 1.00 . A A . 1039 ILE HB   1 1 
       25 53455 1 1 120 ILE HD11 H  -1.804  -7.420   1.410 1.00 . A A . 1039 ILE HD11 1 1 
       25 53456 1 1 120 ILE HD12 H  -1.568  -8.903   2.334 1.00 . A A . 1039 ILE HD12 1 1 
       25 53457 1 1 120 ILE HD13 H  -0.173  -8.009   1.729 1.00 . A A . 1039 ILE HD13 1 1 
       25 53458 1 1 120 ILE HG12 H  -0.845  -8.486  -0.556 1.00 . A A . 1039 ILE HG12 1 1 
       25 53459 1 1 120 ILE HG13 H  -2.263  -9.354   0.034 1.00 . A A . 1039 ILE HG13 1 1 
       25 53460 1 1 120 ILE HG21 H   1.054  -9.505   1.604 1.00 . A A . 1039 ILE HG21 1 1 
       25 53461 1 1 120 ILE HG22 H   1.583 -10.980   0.795 1.00 . A A . 1039 ILE HG22 1 1 
       25 53462 1 1 120 ILE HG23 H   1.466  -9.470  -0.109 1.00 . A A . 1039 ILE HG23 1 1 
       25 53463 1 1 120 ILE N    N   0.067 -10.461  -2.115 1.00 . A A . 1039 ILE N    1 1 
       25 53464 1 1 120 ILE O    O  -2.280 -12.695  -0.615 1.00 . A A . 1039 ILE O    1 1 
       25 53465 1 1 121 ASP C    C  -3.338 -13.111  -3.230 1.00 . A A . 1040 ASP C    1 1 
       25 53466 1 1 121 ASP CA   C  -3.786 -11.762  -2.699 1.00 . A A . 1040 ASP CA   1 1 
       25 53467 1 1 121 ASP CB   C  -4.452 -10.954  -3.820 1.00 . A A . 1040 ASP CB   1 1 
       25 53468 1 1 121 ASP CG   C  -5.452 -11.778  -4.613 1.00 . A A . 1040 ASP CG   1 1 
       25 53469 1 1 121 ASP H    H  -2.389 -10.168  -2.425 1.00 . A A . 1040 ASP H    1 1 
       25 53470 1 1 121 ASP HA   H  -4.492 -11.915  -1.895 1.00 . A A . 1040 ASP HA   1 1 
       25 53471 1 1 121 ASP HB2  H  -4.971 -10.110  -3.388 1.00 . A A . 1040 ASP HB2  1 1 
       25 53472 1 1 121 ASP HB3  H  -3.690 -10.594  -4.497 1.00 . A A . 1040 ASP HB3  1 1 
       25 53473 1 1 121 ASP N    N  -2.612 -11.090  -2.150 1.00 . A A . 1040 ASP N    1 1 
       25 53474 1 1 121 ASP O    O  -3.901 -14.157  -2.895 1.00 . A A . 1040 ASP O    1 1 
       25 53475 1 1 121 ASP OD1  O  -6.182 -12.585  -4.005 1.00 . A A . 1040 ASP OD1  1 1 
       25 53476 1 1 121 ASP OD2  O  -5.510 -11.630  -5.853 1.00 . A A . 1040 ASP OD2  1 1 
       25 53477 1 1 122 GLN C    C  -0.934 -15.048  -3.424 1.00 . A A . 1041 GLN C    1 1 
       25 53478 1 1 122 GLN CA   C  -1.678 -14.299  -4.509 1.00 . A A . 1041 GLN CA   1 1 
       25 53479 1 1 122 GLN CB   C  -0.771 -14.072  -5.712 1.00 . A A . 1041 GLN CB   1 1 
       25 53480 1 1 122 GLN CD   C  -0.669 -14.075  -8.237 1.00 . A A . 1041 GLN CD   1 1 
       25 53481 1 1 122 GLN CG   C  -1.538 -13.882  -7.011 1.00 . A A . 1041 GLN CG   1 1 
       25 53482 1 1 122 GLN H    H  -1.835 -12.216  -4.197 1.00 . A A . 1041 GLN H    1 1 
       25 53483 1 1 122 GLN HA   H  -2.502 -14.923  -4.826 1.00 . A A . 1041 GLN HA   1 1 
       25 53484 1 1 122 GLN HB2  H  -0.169 -13.193  -5.536 1.00 . A A . 1041 GLN HB2  1 1 
       25 53485 1 1 122 GLN HB3  H  -0.122 -14.930  -5.822 1.00 . A A . 1041 GLN HB3  1 1 
       25 53486 1 1 122 GLN HE21 H  -0.263 -12.129  -8.299 1.00 . A A . 1041 GLN HE21 1 1 
       25 53487 1 1 122 GLN HE22 H   0.452 -13.096  -9.549 1.00 . A A . 1041 GLN HE22 1 1 
       25 53488 1 1 122 GLN HG2  H  -2.346 -14.596  -7.046 1.00 . A A . 1041 GLN HG2  1 1 
       25 53489 1 1 122 GLN HG3  H  -1.942 -12.881  -7.030 1.00 . A A . 1041 GLN HG3  1 1 
       25 53490 1 1 122 GLN N    N  -2.262 -13.081  -3.998 1.00 . A A . 1041 GLN N    1 1 
       25 53491 1 1 122 GLN NE2  N  -0.099 -12.997  -8.741 1.00 . A A . 1041 GLN NE2  1 1 
       25 53492 1 1 122 GLN O    O  -0.700 -16.217  -3.584 1.00 . A A . 1041 GLN O    1 1 
       25 53493 1 1 122 GLN OE1  O  -0.519 -15.191  -8.736 1.00 . A A . 1041 GLN OE1  1 1 
       25 53494 1 1 123 ALA C    C  -0.908 -16.162  -0.709 1.00 . A A . 1042 ALA C    1 1 
       25 53495 1 1 123 ALA CA   C   0.038 -15.071  -1.188 1.00 . A A . 1042 ALA CA   1 1 
       25 53496 1 1 123 ALA CB   C   0.300 -14.111  -0.047 1.00 . A A . 1042 ALA CB   1 1 
       25 53497 1 1 123 ALA H    H  -0.520 -13.395  -2.359 1.00 . A A . 1042 ALA H    1 1 
       25 53498 1 1 123 ALA HA   H   0.977 -15.509  -1.483 1.00 . A A . 1042 ALA HA   1 1 
       25 53499 1 1 123 ALA HB1  H  -0.633 -13.677   0.278 1.00 . A A . 1042 ALA HB1  1 1 
       25 53500 1 1 123 ALA HB2  H   0.756 -14.643   0.776 1.00 . A A . 1042 ALA HB2  1 1 
       25 53501 1 1 123 ALA HB3  H   0.965 -13.328  -0.380 1.00 . A A . 1042 ALA HB3  1 1 
       25 53502 1 1 123 ALA N    N  -0.521 -14.377  -2.347 1.00 . A A . 1042 ALA N    1 1 
       25 53503 1 1 123 ALA O    O  -0.523 -17.318  -0.574 1.00 . A A . 1042 ALA O    1 1 
       25 53504 1 1 124 ARG C    C  -3.252 -17.867  -1.194 1.00 . A A . 1043 ARG C    1 1 
       25 53505 1 1 124 ARG CA   C  -3.180 -16.769  -0.120 1.00 . A A . 1043 ARG CA   1 1 
       25 53506 1 1 124 ARG CB   C  -4.537 -16.081   0.052 1.00 . A A . 1043 ARG CB   1 1 
       25 53507 1 1 124 ARG CD   C  -3.979 -15.397   2.428 1.00 . A A . 1043 ARG CD   1 1 
       25 53508 1 1 124 ARG CG   C  -5.015 -16.017   1.499 1.00 . A A . 1043 ARG CG   1 1 
       25 53509 1 1 124 ARG CZ   C  -3.833 -15.227   4.899 1.00 . A A . 1043 ARG CZ   1 1 
       25 53510 1 1 124 ARG H    H  -2.359 -14.823  -0.440 1.00 . A A . 1043 ARG H    1 1 
       25 53511 1 1 124 ARG HA   H  -2.903 -17.227   0.817 1.00 . A A . 1043 ARG HA   1 1 
       25 53512 1 1 124 ARG HB2  H  -4.466 -15.072  -0.324 1.00 . A A . 1043 ARG HB2  1 1 
       25 53513 1 1 124 ARG HB3  H  -5.276 -16.619  -0.524 1.00 . A A . 1043 ARG HB3  1 1 
       25 53514 1 1 124 ARG HD2  H  -3.139 -16.070   2.511 1.00 . A A . 1043 ARG HD2  1 1 
       25 53515 1 1 124 ARG HD3  H  -3.649 -14.458   2.006 1.00 . A A . 1043 ARG HD3  1 1 
       25 53516 1 1 124 ARG HE   H  -5.483 -14.911   3.819 1.00 . A A . 1043 ARG HE   1 1 
       25 53517 1 1 124 ARG HG2  H  -5.915 -15.424   1.542 1.00 . A A . 1043 ARG HG2  1 1 
       25 53518 1 1 124 ARG HG3  H  -5.230 -17.018   1.839 1.00 . A A . 1043 ARG HG3  1 1 
       25 53519 1 1 124 ARG HH11 H  -2.078 -15.723   4.025 1.00 . A A . 1043 ARG HH11 1 1 
       25 53520 1 1 124 ARG HH12 H  -2.035 -15.604   5.755 1.00 . A A . 1043 ARG HH12 1 1 
       25 53521 1 1 124 ARG HH21 H  -5.414 -14.721   6.066 1.00 . A A . 1043 ARG HH21 1 1 
       25 53522 1 1 124 ARG HH22 H  -3.918 -15.040   6.918 1.00 . A A . 1043 ARG HH22 1 1 
       25 53523 1 1 124 ARG N    N  -2.150 -15.787  -0.448 1.00 . A A . 1043 ARG N    1 1 
       25 53524 1 1 124 ARG NE   N  -4.527 -15.152   3.763 1.00 . A A . 1043 ARG NE   1 1 
       25 53525 1 1 124 ARG NH1  N  -2.545 -15.542   4.889 1.00 . A A . 1043 ARG NH1  1 1 
       25 53526 1 1 124 ARG NH2  N  -4.432 -14.975   6.051 1.00 . A A . 1043 ARG NH2  1 1 
       25 53527 1 1 124 ARG O    O  -3.504 -19.033  -0.890 1.00 . A A . 1043 ARG O    1 1 
       25 53528 1 1 125 LEU C    C  -1.615 -19.247  -3.477 1.00 . A A . 1044 LEU C    1 1 
       25 53529 1 1 125 LEU CA   C  -2.926 -18.467  -3.539 1.00 . A A . 1044 LEU CA   1 1 
       25 53530 1 1 125 LEU CB   C  -3.079 -17.753  -4.884 1.00 . A A . 1044 LEU CB   1 1 
       25 53531 1 1 125 LEU CD1  C  -1.895 -19.175  -6.618 1.00 . A A . 1044 LEU CD1  1 1 
       25 53532 1 1 125 LEU CD2  C  -4.224 -19.748  -5.898 1.00 . A A . 1044 LEU CD2  1 1 
       25 53533 1 1 125 LEU CG   C  -3.233 -18.622  -6.145 1.00 . A A . 1044 LEU CG   1 1 
       25 53534 1 1 125 LEU H    H  -2.927 -16.529  -2.647 1.00 . A A . 1044 LEU H    1 1 
       25 53535 1 1 125 LEU HA   H  -3.743 -19.164  -3.421 1.00 . A A . 1044 LEU HA   1 1 
       25 53536 1 1 125 LEU HB2  H  -3.955 -17.142  -4.803 1.00 . A A . 1044 LEU HB2  1 1 
       25 53537 1 1 125 LEU HB3  H  -2.223 -17.108  -5.021 1.00 . A A . 1044 LEU HB3  1 1 
       25 53538 1 1 125 LEU HD11 H  -2.050 -19.798  -7.487 1.00 . A A . 1044 LEU HD11 1 1 
       25 53539 1 1 125 LEU HD12 H  -1.237 -18.358  -6.875 1.00 . A A . 1044 LEU HD12 1 1 
       25 53540 1 1 125 LEU HD13 H  -1.449 -19.763  -5.829 1.00 . A A . 1044 LEU HD13 1 1 
       25 53541 1 1 125 LEU HD21 H  -4.322 -20.345  -6.793 1.00 . A A . 1044 LEU HD21 1 1 
       25 53542 1 1 125 LEU HD22 H  -3.870 -20.368  -5.088 1.00 . A A . 1044 LEU HD22 1 1 
       25 53543 1 1 125 LEU HD23 H  -5.187 -19.330  -5.638 1.00 . A A . 1044 LEU HD23 1 1 
       25 53544 1 1 125 LEU HG   H  -3.630 -18.006  -6.940 1.00 . A A . 1044 LEU HG   1 1 
       25 53545 1 1 125 LEU N    N  -3.018 -17.491  -2.446 1.00 . A A . 1044 LEU N    1 1 
       25 53546 1 1 125 LEU O    O  -1.586 -20.417  -3.819 1.00 . A A . 1044 LEU O    1 1 
       25 53547 1 1 126 LYS C    C   0.552 -20.425  -1.907 1.00 . A A . 1045 LYS C    1 1 
       25 53548 1 1 126 LYS CA   C   0.751 -19.257  -2.842 1.00 . A A . 1045 LYS CA   1 1 
       25 53549 1 1 126 LYS CB   C   1.788 -18.314  -2.211 1.00 . A A . 1045 LYS CB   1 1 
       25 53550 1 1 126 LYS CD   C   2.634 -17.236  -4.344 1.00 . A A . 1045 LYS CD   1 1 
       25 53551 1 1 126 LYS CE   C   2.966 -15.908  -5.011 1.00 . A A . 1045 LYS CE   1 1 
       25 53552 1 1 126 LYS CG   C   2.050 -17.016  -2.956 1.00 . A A . 1045 LYS CG   1 1 
       25 53553 1 1 126 LYS H    H  -0.610 -17.635  -2.849 1.00 . A A . 1045 LYS H    1 1 
       25 53554 1 1 126 LYS HA   H   1.109 -19.611  -3.797 1.00 . A A . 1045 LYS HA   1 1 
       25 53555 1 1 126 LYS HB2  H   1.456 -18.059  -1.216 1.00 . A A . 1045 LYS HB2  1 1 
       25 53556 1 1 126 LYS HB3  H   2.724 -18.843  -2.131 1.00 . A A . 1045 LYS HB3  1 1 
       25 53557 1 1 126 LYS HD2  H   3.537 -17.821  -4.258 1.00 . A A . 1045 LYS HD2  1 1 
       25 53558 1 1 126 LYS HD3  H   1.913 -17.765  -4.950 1.00 . A A . 1045 LYS HD3  1 1 
       25 53559 1 1 126 LYS HE2  H   2.066 -15.316  -5.067 1.00 . A A . 1045 LYS HE2  1 1 
       25 53560 1 1 126 LYS HE3  H   3.696 -15.391  -4.405 1.00 . A A . 1045 LYS HE3  1 1 
       25 53561 1 1 126 LYS HG2  H   1.118 -16.480  -3.050 1.00 . A A . 1045 LYS HG2  1 1 
       25 53562 1 1 126 LYS HG3  H   2.744 -16.426  -2.370 1.00 . A A . 1045 LYS HG3  1 1 
       25 53563 1 1 126 LYS HZ1  H   3.845 -15.161  -6.756 1.00 . A A . 1045 LYS HZ1  1 1 
       25 53564 1 1 126 LYS HZ2  H   4.317 -16.747  -6.370 1.00 . A A . 1045 LYS HZ2  1 1 
       25 53565 1 1 126 LYS HZ3  H   2.775 -16.457  -7.018 1.00 . A A . 1045 LYS HZ3  1 1 
       25 53566 1 1 126 LYS N    N  -0.538 -18.598  -3.038 1.00 . A A . 1045 LYS N    1 1 
       25 53567 1 1 126 LYS NZ   N   3.512 -16.082  -6.382 1.00 . A A . 1045 LYS NZ   1 1 
       25 53568 1 1 126 LYS O    O   1.261 -21.427  -1.968 1.00 . A A . 1045 LYS O    1 1 
       25 53569 1 1 127 MET C    C  -1.375 -22.500  -0.806 1.00 . A A . 1046 MET C    1 1 
       25 53570 1 1 127 MET CA   C  -0.750 -21.319  -0.088 1.00 . A A . 1046 MET CA   1 1 
       25 53571 1 1 127 MET CB   C  -1.690 -20.793   0.988 1.00 . A A . 1046 MET CB   1 1 
       25 53572 1 1 127 MET CE   C  -2.190 -19.838   4.012 1.00 . A A . 1046 MET CE   1 1 
       25 53573 1 1 127 MET CG   C  -1.988 -21.812   2.072 1.00 . A A . 1046 MET CG   1 1 
       25 53574 1 1 127 MET H    H  -1.008 -19.468  -1.098 1.00 . A A . 1046 MET H    1 1 
       25 53575 1 1 127 MET HA   H   0.176 -21.634   0.369 1.00 . A A . 1046 MET HA   1 1 
       25 53576 1 1 127 MET HB2  H  -1.242 -19.924   1.451 1.00 . A A . 1046 MET HB2  1 1 
       25 53577 1 1 127 MET HB3  H  -2.619 -20.504   0.523 1.00 . A A . 1046 MET HB3  1 1 
       25 53578 1 1 127 MET HE1  H  -2.775 -19.345   4.774 1.00 . A A . 1046 MET HE1  1 1 
       25 53579 1 1 127 MET HE2  H  -1.279 -20.219   4.449 1.00 . A A . 1046 MET HE2  1 1 
       25 53580 1 1 127 MET HE3  H  -1.948 -19.132   3.232 1.00 . A A . 1046 MET HE3  1 1 
       25 53581 1 1 127 MET HG2  H  -2.417 -22.690   1.613 1.00 . A A . 1046 MET HG2  1 1 
       25 53582 1 1 127 MET HG3  H  -1.055 -22.076   2.552 1.00 . A A . 1046 MET HG3  1 1 
       25 53583 1 1 127 MET N    N  -0.443 -20.286  -1.051 1.00 . A A . 1046 MET N    1 1 
       25 53584 1 1 127 MET O    O  -0.981 -23.644  -0.598 1.00 . A A . 1046 MET O    1 1 
       25 53585 1 1 127 MET SD   S  -3.135 -21.191   3.320 1.00 . A A . 1046 MET SD   1 1 
       25 53586 1 1 128 ILE C    C  -1.916 -23.817  -3.462 1.00 . A A . 1047 ILE C    1 1 
       25 53587 1 1 128 ILE CA   C  -2.952 -23.236  -2.503 1.00 . A A . 1047 ILE CA   1 1 
       25 53588 1 1 128 ILE CB   C  -4.140 -22.668  -3.311 1.00 . A A . 1047 ILE CB   1 1 
       25 53589 1 1 128 ILE CD1  C  -5.644 -22.835  -1.255 1.00 . A A . 1047 ILE CD1  1 1 
       25 53590 1 1 128 ILE CG1  C  -5.129 -21.960  -2.378 1.00 . A A . 1047 ILE CG1  1 1 
       25 53591 1 1 128 ILE CG2  C  -4.839 -23.772  -4.096 1.00 . A A . 1047 ILE CG2  1 1 
       25 53592 1 1 128 ILE H    H  -2.644 -21.278  -1.754 1.00 . A A . 1047 ILE H    1 1 
       25 53593 1 1 128 ILE HA   H  -3.319 -24.021  -1.856 1.00 . A A . 1047 ILE HA   1 1 
       25 53594 1 1 128 ILE HB   H  -3.750 -21.952  -4.018 1.00 . A A . 1047 ILE HB   1 1 
       25 53595 1 1 128 ILE HD11 H  -4.816 -23.156  -0.641 1.00 . A A . 1047 ILE HD11 1 1 
       25 53596 1 1 128 ILE HD12 H  -6.344 -22.274  -0.653 1.00 . A A . 1047 ILE HD12 1 1 
       25 53597 1 1 128 ILE HD13 H  -6.141 -23.700  -1.670 1.00 . A A . 1047 ILE HD13 1 1 
       25 53598 1 1 128 ILE HG12 H  -4.643 -21.105  -1.933 1.00 . A A . 1047 ILE HG12 1 1 
       25 53599 1 1 128 ILE HG13 H  -5.979 -21.625  -2.955 1.00 . A A . 1047 ILE HG13 1 1 
       25 53600 1 1 128 ILE HG21 H  -5.639 -23.345  -4.683 1.00 . A A . 1047 ILE HG21 1 1 
       25 53601 1 1 128 ILE HG22 H  -4.128 -24.252  -4.754 1.00 . A A . 1047 ILE HG22 1 1 
       25 53602 1 1 128 ILE HG23 H  -5.242 -24.502  -3.411 1.00 . A A . 1047 ILE HG23 1 1 
       25 53603 1 1 128 ILE N    N  -2.336 -22.210  -1.673 1.00 . A A . 1047 ILE N    1 1 
       25 53604 1 1 128 ILE O    O  -1.857 -25.028  -3.669 1.00 . A A . 1047 ILE O    1 1 
       25 53605 1 1 129 SER C    C   0.920 -24.339  -4.234 1.00 . A A . 1048 SER C    1 1 
       25 53606 1 1 129 SER CA   C   0.012 -23.302  -4.900 1.00 . A A . 1048 SER CA   1 1 
       25 53607 1 1 129 SER CB   C   0.829 -22.047  -5.256 1.00 . A A . 1048 SER CB   1 1 
       25 53608 1 1 129 SER H    H  -1.271 -21.965  -3.865 1.00 . A A . 1048 SER H    1 1 
       25 53609 1 1 129 SER HA   H  -0.400 -23.723  -5.805 1.00 . A A . 1048 SER HA   1 1 
       25 53610 1 1 129 SER HB2  H   0.165 -21.280  -5.622 1.00 . A A . 1048 SER HB2  1 1 
       25 53611 1 1 129 SER HB3  H   1.337 -21.685  -4.365 1.00 . A A . 1048 SER HB3  1 1 
       25 53612 1 1 129 SER HG   H   1.585 -21.810  -7.058 1.00 . A A . 1048 SER HG   1 1 
       25 53613 1 1 129 SER N    N  -1.100 -22.929  -4.025 1.00 . A A . 1048 SER N    1 1 
       25 53614 1 1 129 SER O    O   1.376 -25.288  -4.876 1.00 . A A . 1048 SER O    1 1 
       25 53615 1 1 129 SER OG   O   1.800 -22.320  -6.254 1.00 . A A . 1048 SER OG   1 1 
       25 53616 1 1 130 GLN C    C   1.285 -26.284  -1.756 1.00 . A A . 1049 GLN C    1 1 
       25 53617 1 1 130 GLN CA   C   2.055 -25.041  -2.199 1.00 . A A . 1049 GLN CA   1 1 
       25 53618 1 1 130 GLN CB   C   2.634 -24.287  -0.991 1.00 . A A . 1049 GLN CB   1 1 
       25 53619 1 1 130 GLN CD   C   3.350 -26.053   0.693 1.00 . A A . 1049 GLN CD   1 1 
       25 53620 1 1 130 GLN CG   C   3.793 -24.982  -0.286 1.00 . A A . 1049 GLN CG   1 1 
       25 53621 1 1 130 GLN H    H   0.794 -23.370  -2.493 1.00 . A A . 1049 GLN H    1 1 
       25 53622 1 1 130 GLN HA   H   2.863 -25.343  -2.849 1.00 . A A . 1049 GLN HA   1 1 
       25 53623 1 1 130 GLN HB2  H   2.982 -23.322  -1.325 1.00 . A A . 1049 GLN HB2  1 1 
       25 53624 1 1 130 GLN HB3  H   1.845 -24.137  -0.269 1.00 . A A . 1049 GLN HB3  1 1 
       25 53625 1 1 130 GLN HE21 H   5.045 -27.043   0.404 1.00 . A A . 1049 GLN HE21 1 1 
       25 53626 1 1 130 GLN HE22 H   3.929 -27.763   1.518 1.00 . A A . 1049 GLN HE22 1 1 
       25 53627 1 1 130 GLN HG2  H   4.423 -25.443  -1.033 1.00 . A A . 1049 GLN HG2  1 1 
       25 53628 1 1 130 GLN HG3  H   4.363 -24.239   0.250 1.00 . A A . 1049 GLN HG3  1 1 
       25 53629 1 1 130 GLN N    N   1.185 -24.147  -2.949 1.00 . A A . 1049 GLN N    1 1 
       25 53630 1 1 130 GLN NE2  N   4.191 -27.051   0.893 1.00 . A A . 1049 GLN NE2  1 1 
       25 53631 1 1 130 GLN O    O   1.852 -27.369  -1.635 1.00 . A A . 1049 GLN O    1 1 
       25 53632 1 1 130 GLN OE1  O   2.269 -25.970   1.279 1.00 . A A . 1049 GLN OE1  1 1 
       25 53633 1 1 131 SER C    C  -1.167 -28.203  -2.187 1.00 . A A . 1050 SER C    1 1 
       25 53634 1 1 131 SER CA   C  -0.840 -27.224  -1.061 1.00 . A A . 1050 SER CA   1 1 
       25 53635 1 1 131 SER CB   C  -2.131 -26.692  -0.440 1.00 . A A . 1050 SER CB   1 1 
       25 53636 1 1 131 SER H    H  -0.420 -25.245  -1.682 1.00 . A A . 1050 SER H    1 1 
       25 53637 1 1 131 SER HA   H  -0.282 -27.749  -0.300 1.00 . A A . 1050 SER HA   1 1 
       25 53638 1 1 131 SER HB2  H  -2.709 -26.182  -1.196 1.00 . A A . 1050 SER HB2  1 1 
       25 53639 1 1 131 SER HB3  H  -2.704 -27.517  -0.044 1.00 . A A . 1050 SER HB3  1 1 
       25 53640 1 1 131 SER HG   H  -1.591 -24.929   0.232 1.00 . A A . 1050 SER HG   1 1 
       25 53641 1 1 131 SER N    N  -0.011 -26.124  -1.531 1.00 . A A . 1050 SER N    1 1 
       25 53642 1 1 131 SER O    O  -0.654 -29.322  -2.211 1.00 . A A . 1050 SER O    1 1 
       25 53643 1 1 131 SER OG   O  -1.851 -25.782   0.611 1.00 . A A . 1050 SER OG   1 1 
       25 53644 1 1 132 ARG C    C  -2.659 -27.865  -5.485 1.00 . A A . 1051 ARG C    1 1 
       25 53645 1 1 132 ARG CA   C  -2.479 -28.652  -4.190 1.00 . A A . 1051 ARG CA   1 1 
       25 53646 1 1 132 ARG CB   C  -3.810 -29.317  -3.804 1.00 . A A . 1051 ARG CB   1 1 
       25 53647 1 1 132 ARG CD   C  -5.074 -30.790  -2.198 1.00 . A A . 1051 ARG CD   1 1 
       25 53648 1 1 132 ARG CG   C  -3.749 -30.116  -2.513 1.00 . A A . 1051 ARG CG   1 1 
       25 53649 1 1 132 ARG CZ   C  -6.715 -29.344  -1.042 1.00 . A A . 1051 ARG CZ   1 1 
       25 53650 1 1 132 ARG H    H  -2.305 -26.839  -3.114 1.00 . A A . 1051 ARG H    1 1 
       25 53651 1 1 132 ARG HA   H  -1.733 -29.417  -4.345 1.00 . A A . 1051 ARG HA   1 1 
       25 53652 1 1 132 ARG HB2  H  -4.560 -28.549  -3.690 1.00 . A A . 1051 ARG HB2  1 1 
       25 53653 1 1 132 ARG HB3  H  -4.110 -29.984  -4.600 1.00 . A A . 1051 ARG HB3  1 1 
       25 53654 1 1 132 ARG HD2  H  -5.273 -31.531  -2.957 1.00 . A A . 1051 ARG HD2  1 1 
       25 53655 1 1 132 ARG HD3  H  -4.995 -31.275  -1.237 1.00 . A A . 1051 ARG HD3  1 1 
       25 53656 1 1 132 ARG HE   H  -6.606 -29.601  -3.024 1.00 . A A . 1051 ARG HE   1 1 
       25 53657 1 1 132 ARG HG2  H  -2.987 -30.876  -2.609 1.00 . A A . 1051 ARG HG2  1 1 
       25 53658 1 1 132 ARG HG3  H  -3.493 -29.450  -1.702 1.00 . A A . 1051 ARG HG3  1 1 
       25 53659 1 1 132 ARG HH11 H  -5.305 -30.127   0.191 1.00 . A A . 1051 ARG HH11 1 1 
       25 53660 1 1 132 ARG HH12 H  -6.541 -29.187   0.977 1.00 . A A . 1051 ARG HH12 1 1 
       25 53661 1 1 132 ARG HH21 H  -8.209 -28.378  -2.009 1.00 . A A . 1051 ARG HH21 1 1 
       25 53662 1 1 132 ARG HH22 H  -8.225 -28.218  -0.273 1.00 . A A . 1051 ARG HH22 1 1 
       25 53663 1 1 132 ARG N    N  -2.012 -27.777  -3.122 1.00 . A A . 1051 ARG N    1 1 
       25 53664 1 1 132 ARG NE   N  -6.191 -29.845  -2.161 1.00 . A A . 1051 ARG NE   1 1 
       25 53665 1 1 132 ARG NH1  N  -6.143 -29.575   0.134 1.00 . A A . 1051 ARG NH1  1 1 
       25 53666 1 1 132 ARG NH2  N  -7.799 -28.581  -1.114 1.00 . A A . 1051 ARG NH2  1 1 
       25 53667 1 1 132 ARG O    O  -3.670 -27.181  -5.667 1.00 . A A . 1051 ARG O    1 1 
       25 53668 1 1 133 PRO C    C  -2.694 -27.963  -8.644 1.00 . A A . 1052 PRO C    1 1 
       25 53669 1 1 133 PRO CA   C  -1.731 -27.260  -7.688 1.00 . A A . 1052 PRO CA   1 1 
       25 53670 1 1 133 PRO CB   C  -0.293 -27.344  -8.205 1.00 . A A . 1052 PRO CB   1 1 
       25 53671 1 1 133 PRO CD   C  -0.388 -28.638  -6.192 1.00 . A A . 1052 PRO CD   1 1 
       25 53672 1 1 133 PRO CG   C   0.275 -28.552  -7.541 1.00 . A A . 1052 PRO CG   1 1 
       25 53673 1 1 133 PRO HA   H  -2.020 -26.225  -7.585 1.00 . A A . 1052 PRO HA   1 1 
       25 53674 1 1 133 PRO HB2  H  -0.301 -27.448  -9.280 1.00 . A A . 1052 PRO HB2  1 1 
       25 53675 1 1 133 PRO HB3  H   0.246 -26.451  -7.926 1.00 . A A . 1052 PRO HB3  1 1 
       25 53676 1 1 133 PRO HD2  H  -0.560 -29.669  -5.922 1.00 . A A . 1052 PRO HD2  1 1 
       25 53677 1 1 133 PRO HD3  H   0.216 -28.146  -5.445 1.00 . A A . 1052 PRO HD3  1 1 
       25 53678 1 1 133 PRO HG2  H   0.051 -29.432  -8.127 1.00 . A A . 1052 PRO HG2  1 1 
       25 53679 1 1 133 PRO HG3  H   1.343 -28.439  -7.428 1.00 . A A . 1052 PRO HG3  1 1 
       25 53680 1 1 133 PRO N    N  -1.664 -27.926  -6.385 1.00 . A A . 1052 PRO N    1 1 
       25 53681 1 1 133 PRO O    O  -2.282 -28.717  -9.530 1.00 . A A . 1052 PRO O    1 1 
       25 53682 1 1 134 HIS C    C  -6.265 -27.475  -9.212 1.00 . A A . 1053 HIS C    1 1 
       25 53683 1 1 134 HIS CA   C  -5.012 -28.335  -9.261 1.00 . A A . 1053 HIS CA   1 1 
       25 53684 1 1 134 HIS CB   C  -5.317 -29.760  -8.779 1.00 . A A . 1053 HIS CB   1 1 
       25 53685 1 1 134 HIS CD2  C  -7.664 -30.611  -9.492 1.00 . A A . 1053 HIS CD2  1 1 
       25 53686 1 1 134 HIS CE1  C  -7.069 -31.715 -11.287 1.00 . A A . 1053 HIS CE1  1 1 
       25 53687 1 1 134 HIS CG   C  -6.323 -30.482  -9.623 1.00 . A A . 1053 HIS CG   1 1 
       25 53688 1 1 134 HIS H    H  -4.243 -27.134  -7.707 1.00 . A A . 1053 HIS H    1 1 
       25 53689 1 1 134 HIS HA   H  -4.651 -28.372 -10.279 1.00 . A A . 1053 HIS HA   1 1 
       25 53690 1 1 134 HIS HB2  H  -4.404 -30.336  -8.788 1.00 . A A . 1053 HIS HB2  1 1 
       25 53691 1 1 134 HIS HB3  H  -5.699 -29.715  -7.769 1.00 . A A . 1053 HIS HB3  1 1 
       25 53692 1 1 134 HIS HD1  H  -5.070 -31.289 -11.122 1.00 . A A . 1053 HIS HD1  1 1 
       25 53693 1 1 134 HIS HD2  H  -8.275 -30.184  -8.708 1.00 . A A . 1053 HIS HD2  1 1 
       25 53694 1 1 134 HIS HE1  H  -7.107 -32.322 -12.180 1.00 . A A . 1053 HIS HE1  1 1 
       25 53695 1 1 134 HIS HE2  H  -9.051 -31.501 -10.796 1.00 . A A . 1053 HIS HE2  1 1 
       25 53696 1 1 134 HIS N    N  -3.979 -27.731  -8.439 1.00 . A A . 1053 HIS N    1 1 
       25 53697 1 1 134 HIS ND1  N  -5.982 -31.188 -10.756 1.00 . A A . 1053 HIS ND1  1 1 
       25 53698 1 1 134 HIS NE2  N  -8.104 -31.379 -10.539 1.00 . A A . 1053 HIS NE2  1 1 
       25 53699 1 1 134 HIS O    O  -6.536 -26.758 -10.195 1.00 . A A . 1053 HIS O    1 1 
       25 53700 1 1 134 HIS OXT  O  -6.954 -27.494  -8.180 1.00 . A A . 1053 HIS OXT  1 1 
    stop_

save_



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