NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype item_count
375357 1f2h 4636 cing recoord dress 4-filtered-FRED STAR entry full 1868


data_FRED_restraints_with_modified_coordinates_PDB_code_1f2h

# This FRED archive file contains, for PDB entry <1f2h>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1f2h
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1f2h
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18545.94

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

       1 . 1 $TUMOR_NECROSIS_FACTOR_RECEPTOR_TYPE_1_ASSOCIATED_DEATH_DOMAIN_PROTEIN A . 1 1 
    stop_

save_


save_TUMOR_NECROSIS_FACTOR_RECEPTOR_TYPE_1_ASSOCIATED_DEATH_DOMAIN_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TUMOR NECROSIS FACTOR RECEPTOR TYPE 1 ASSOCIATED DEATH DOMAIN PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAAGQNGHEEWVGSAYLFVESSLDKVVLSDAYAHPQQKVAVYRALQAALAESGGSPDVLQMLKIHRSDPQLIVQLRFCGRQPCGRFLRAYREGALRAALQRSLAAALAQHSVPLQLELRAGAERLDALLADEERCLSCILAQQPDRLRDEELAELEDALRNLKCGSGAR
    _Entity.Number_of_monomers           169

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
         1 1 2 1 1  10 GLU QG   .  10 . HG#  1 1 
         2 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
         2 1 2 1 1  12 VAL QG   .  12 . HG*  1 1 
         3 1 1 1 1  16 TYR HA   .  16 . HA   1 1 
         3 1 2 1 1  16 TYR QD   .  16 . HD#  1 1 
         4 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
         4 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         5 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
         5 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         6 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         6 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         7 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         7 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         8 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
         8 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         9 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         9 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
        10 1 1 1 1  18 PHE HA   .  18 . HA   1 1 
        10 1 2 1 1  18 PHE QD   .  18 . HD#  1 1 
        11 1 1 1 1  19 VAL HA   .  19 . HA   1 1 
        11 1 2 1 1  19 VAL MG1  .  19 . HG1# 1 1 
        12 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
        12 1 2 1 1  23 LEU QD   .  23 . HD*  1 1 
        13 1 1 1 1  23 LEU HA   .  23 . HA   1 1 
        13 1 2 1 1  23 LEU HG   .  23 . HG   1 1 
        14 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        14 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
        15 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        15 1 2 1 1  25 LYS QE   .  25 . HE1# 1 1 
        16 1 1 1 1  25 LYS QE   .  25 . HE#  1 1 
        16 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
        17 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        17 1 2 1 1  25 LYS QD   .  25 . HD#  1 1 
        18 1 1 1 1  26 VAL HA   .  26 . HA   1 1 
        18 1 2 1 1  26 VAL QG   .  26 . HG*  1 1 
        19 1 1 1 1  28 LEU HA   .  28 . HA   1 1 
        19 1 2 1 1  28 LEU QD   .  28 . HD#  1 1 
        20 1 1 1 1  32 TYR HA   .  32 . HA   1 1 
        20 1 2 1 1  32 TYR QD   .  32 . HD#  1 1 
        21 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        21 1 2 1 1  35 PRO QD   .  35 . HD#  1 1 
        22 1 1 1 1  35 PRO HA   .  35 . HA   1 1 
        22 1 2 1 1  35 PRO QG   .  35 . HG#  1 1 
        23 1 1 1 1  36 GLN HA   .  36 . HA   1 1 
        23 1 2 1 1  36 GLN QG   .  36 . HG#  1 1 
        24 1 1 1 1  37 GLN HA   .  37 . HA   1 1 
        24 1 2 1 1  37 GLN QG   .  37 . HG#  1 1 
        25 1 1 1 1  38 LYS QE   .  38 . HE#  1 1 
        25 1 2 1 1  38 LYS QG   .  38 . HG#  1 1 
        26 1 1 1 1  38 LYS QB   .  38 . HB#  1 1 
        26 1 2 1 1  38 LYS QE   .  38 . HE#  1 1 
        27 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        27 1 2 1 1  38 LYS QE   .  38 . HE#  1 1 
        28 1 1 1 1  38 LYS HA   .  38 . HA   1 1 
        28 1 2 1 1  38 LYS QG   .  38 . HG#  1 1 
        29 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        29 1 2 1 1  39 VAL QG   .  39 . HG*  1 1 
        30 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
        30 1 2 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        31 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
        31 1 2 1 1  41 VAL MG2  .  41 . HG2# 1 1 
        32 1 1 1 1  42 TYR QB   .  42 . HB#  1 1 
        32 1 2 1 1  42 TYR QE   .  42 . HE#  1 1 
        33 1 1 1 1  42 TYR HA   .  42 . HA   1 1 
        33 1 2 1 1  42 TYR QD   .  42 . HD#  1 1 
        34 1 1 1 1  42 TYR HA   .  42 . HA   1 1 
        34 1 2 1 1  42 TYR QE   .  42 . HE#  1 1 
        35 1 1 1 1  43 ARG HE   .  43 . HE#  1 1 
        35 1 2 1 1  43 ARG QG   .  43 . HG#  1 1 
        36 1 1 1 1  43 ARG HA   .  43 . HA   1 1 
        36 1 2 1 1  43 ARG QG   .  43 . HG#  1 1 
        37 1 1 1 1  43 ARG HA   .  43 . HA   1 1 
        37 1 2 1 1  43 ARG QD   .  43 . HD#  1 1 
        38 1 1 1 1  43 ARG QB   .  43 . HB#  1 1 
        38 1 2 1 1  43 ARG QD   .  43 . HD#  1 1 
        39 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
        39 1 2 1 1  45 LEU QD   .  45 . HD#  1 1 
        40 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
        40 1 2 1 1  45 LEU QD   .  45 . HD#  1 1 
        41 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
        41 1 2 1 1  45 LEU HG   .  45 . HG#  1 1 
        42 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
        42 1 2 1 1  45 LEU QD   .  45 . HD#  1 1 
        43 1 1 1 1  46 GLN HA   .  46 . HA   1 1 
        43 1 2 1 1  46 GLN QG   .  46 . HG#  1 1 
        44 1 1 1 1  49 LEU HB2  .  49 . HB2  1 1 
        44 1 2 1 1  49 LEU MD1  .  49 . HD1# 1 1 
        45 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        45 1 2 1 1  49 LEU MD2  .  49 . HD2# 1 1 
        46 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        46 1 2 1 1  49 LEU MD1  .  49 . HD1# 1 1 
        47 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        47 1 2 1 1  49 LEU HG   .  49 . HG   1 1 
        48 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
        48 1 2 1 1  51 GLU QG   .  51 . HG#  1 1 
        49 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
        49 1 2 1 1  56 PRO QD   .  56 . HD#  1 1 
        50 1 1 1 1  56 PRO QB   .  56 . HB#  1 1 
        50 1 2 1 1  56 PRO QD   .  56 . HD#  1 1 
        51 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
        51 1 2 1 1  56 PRO QG   .  56 . HG#  1 1 
        52 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
        52 1 2 1 1  58 VAL MG2  .  58 . HG2# 1 1 
        53 1 1 1 1  58 VAL HA   .  58 . HA   1 1 
        53 1 2 1 1  58 VAL MG1  .  58 . HG1# 1 1 
        54 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
        54 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        55 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
        55 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        56 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
        56 1 2 1 1  59 LEU HG   .  59 . HG   1 1 
        57 1 1 1 1  60 GLN HA   .  60 . HA   1 1 
        57 1 2 1 1  60 GLN QG   .  60 . HG#  1 1 
        58 1 1 1 1  61 MET QB   .  61 . HB#  1 1 
        58 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        59 1 1 1 1  61 MET ME   .  61 . HE#  1 1 
        59 1 2 1 1  61 MET QG   .  61 . HG#  1 1 
        60 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        60 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        61 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
        61 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        62 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
        62 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
        63 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        63 1 2 1 1  63 LYS QE   .  63 . HE#  1 1 
        64 1 1 1 1  63 LYS QE   .  63 . HE#  1 1 
        64 1 2 1 1  63 LYS QG   .  63 . HG#  1 1 
        65 1 1 1 1  63 LYS QB   .  63 . HB#  1 1 
        65 1 2 1 1  63 LYS QE   .  63 . HE#  1 1 
        66 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        66 1 2 1 1  63 LYS QG   .  63 . HG#  1 1 
        67 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
        67 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
        68 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        68 1 2 1 1  64 ILE MG   .  64 . HG2# 1 1 
        69 1 1 1 1  64 ILE HB   .  64 . HB   1 1 
        69 1 2 1 1  64 ILE MD   .  64 . HD1# 1 1 
        70 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        70 1 2 1 1  64 ILE MD   .  64 . HD#  1 1 
        71 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
        71 1 2 1 1  64 ILE QG   .  64 . HG1# 1 1 
        72 1 1 1 1  66 ARG HB2  .  66 . HB2  1 1 
        72 1 2 1 1  66 ARG QD   .  66 . HD#  1 1 
        73 1 1 1 1  66 ARG HB3  .  66 . HB1  1 1 
        73 1 2 1 1  66 ARG QD   .  66 . HD#  1 1 
        74 1 1 1 1  66 ARG HA   .  66 . HA   1 1 
        74 1 2 1 1  66 ARG QD   .  66 . HD#  1 1 
        75 1 1 1 1  69 PRO HA   .  69 . HA   1 1 
        75 1 2 1 1  69 PRO QG   .  69 . HG#  1 1 
        76 1 1 1 1  69 PRO HA   .  69 . HA   1 1 
        76 1 2 1 1  69 PRO QD   .  69 . HD#  1 1 
        77 1 1 1 1  70 GLN HA   .  70 . HA   1 1 
        77 1 2 1 1  70 GLN QG   .  70 . HG#  1 1 
        78 1 1 1 1  71 LEU QB   .  71 . HB#  1 1 
        78 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 1 
        79 1 1 1 1  71 LEU QB   .  71 . HB#  1 1 
        79 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        80 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        80 1 2 1 1  71 LEU QD   .  71 . HD*  1 1 
        81 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        81 1 2 1 1  71 LEU HG   .  71 . HG   1 1 
        82 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        82 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        83 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        83 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 1 
        84 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        84 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
        85 1 1 1 1  72 ILE HB   .  72 . HB   1 1 
        85 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        86 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        86 1 2 1 1  72 ILE MD   .  72 . HD#  1 1 
        87 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
        87 1 2 1 1  73 VAL QG   .  73 . HG*  1 1 
        88 1 1 1 1  74 GLN HA   .  74 . HA   1 1 
        88 1 2 1 1  74 GLN QG   .  74 . HG#  1 1 
        89 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
        89 1 2 1 1  75 LEU QD   .  75 . HD*  1 1 
        90 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
        90 1 2 1 1  75 LEU HG   .  75 . HG   1 1 
        91 1 1 1 1  76 ARG HA   .  76 . HA   1 1 
        91 1 2 1 1  76 ARG QG   .  76 . HG#  1 1 
        92 1 1 1 1  77 PHE QB   .  77 . HB#  1 1 
        92 1 2 1 1  77 PHE QE   .  77 . HE#  1 1 
        93 1 1 1 1  77 PHE HA   .  77 . HA   1 1 
        93 1 2 1 1  77 PHE QD   .  77 . HD#  1 1 
        94 1 1 1 1  81 GLN HA   .  81 . HA   1 1 
        94 1 2 1 1  81 GLN QG   .  81 . HG#  1 1 
        95 1 1 1 1  82 PRO HA   .  82 . HA   1 1 
        95 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
        96 1 1 1 1  85 ARG HA   .  85 . HA   1 1 
        96 1 2 1 1  85 ARG QD   .  85 . HD#  1 1 
        97 1 1 1 1  85 ARG HA   .  85 . HA   1 1 
        97 1 2 1 1  85 ARG QG   .  85 . HG#  1 1 
        98 1 1 1 1  86 PHE HB2  .  86 . HB2  1 1 
        98 1 2 1 1  86 PHE QD   .  86 . HD#  1 1 
        99 1 1 1 1  86 PHE HA   .  86 . HA   1 1 
        99 1 2 1 1  86 PHE QD   .  86 . HD#  1 1 
       100 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       100 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       101 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       101 1 2 1 1  87 LEU QD   .  87 . HD*  1 1 
       102 1 1 1 1  88 ARG HA   .  88 . HA   1 1 
       102 1 2 1 1  88 ARG QG   .  88 . HG#  1 1 
       103 1 1 1 1  88 ARG HA   .  88 . HA   1 1 
       103 1 2 1 1  88 ARG QD   .  88 . HD#  1 1 
       104 1 1 1 1  90 TYR QB   .  90 . HB#  1 1 
       104 1 2 1 1  90 TYR QE   .  90 . HE#  1 1 
       105 1 1 1 1  90 TYR HA   .  90 . HA   1 1 
       105 1 2 1 1  90 TYR QD   .  90 . HD#  1 1 
       106 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       106 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
       107 1 1 1 1  91 ARG QB   .  91 . HB#  1 1 
       107 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
       108 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       108 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
       109 1 1 1 1  95 LEU HB3  .  95 . HB1  1 1 
       109 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 1 
       110 1 1 1 1  95 LEU HA   .  95 . HA   1 1 
       110 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 1 
       111 1 1 1 1  95 LEU HA   .  95 . HA   1 1 
       111 1 2 1 1  95 LEU HG   .  95 . HG   1 1 
       112 1 1 1 1  95 LEU HB2  .  95 . HB2  1 1 
       112 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       113 1 1 1 1  95 LEU HB3  .  95 . HB1  1 1 
       113 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       114 1 1 1 1  95 LEU HA   .  95 . HA   1 1 
       114 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       115 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
       115 1 2 1 1  96 ARG QD   .  96 . HD#  1 1 
       116 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
       116 1 2 1 1  96 ARG QG   .  96 . HG#  1 1 
       117 1 1 1 1  96 ARG QB   .  96 . HB#  1 1 
       117 1 2 1 1  96 ARG QD   .  96 . HD#  1 1 
       118 1 1 1 1  99 LEU HA   .  99 . HA   1 1 
       118 1 2 1 1  99 LEU QD   .  99 . HD*  1 1 
       119 1 1 1 1  99 LEU HA   .  99 . HA   1 1 
       119 1 2 1 1  99 LEU HG   .  99 . HG   1 1 
       120 1 1 1 1 100 GLN HA   . 100 . HA   1 1 
       120 1 2 1 1 100 GLN QG   . 100 . HG#  1 1 
       121 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       121 1 2 1 1 101 ARG QD   . 101 . HD#  1 1 
       122 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       122 1 2 1 1 101 ARG QG   . 101 . HG#  1 1 
       123 1 1 1 1 103 LEU HB2  . 103 . HB2  1 1 
       123 1 2 1 1 103 LEU MD1  . 103 . HD1# 1 1 
       124 1 1 1 1 103 LEU HB3  . 103 . HB1  1 1 
       124 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       125 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       125 1 2 1 1 103 LEU QD   . 103 . HD#  1 1 
       126 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       126 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       127 1 1 1 1 103 LEU HB2  . 103 . HB2  1 1 
       127 1 2 1 1 103 LEU QD   . 103 . HD*  1 1 
       128 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       128 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       129 1 1 1 1 103 LEU HB2  . 103 . HB2  1 1 
       129 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       130 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       130 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       131 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       131 1 2 1 1 107 LEU MD1  . 107 . HD1# 1 1 
       132 1 1 1 1 112 VAL HA   . 112 . HA   1 1 
       132 1 2 1 1 112 VAL MG2  . 112 . HG2# 1 1 
       133 1 1 1 1 112 VAL HA   . 112 . HA   1 1 
       133 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 1 
       134 1 1 1 1 113 PRO HA   . 113 . HA   1 1 
       134 1 2 1 1 113 PRO QD   . 113 . HD#  1 1 
       135 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
       135 1 2 1 1 114 LEU QD   . 114 . HD*  1 1 
       136 1 1 1 1 114 LEU HA   . 114 . HA   1 1 
       136 1 2 1 1 114 LEU HG   . 114 . HG   1 1 
       137 1 1 1 1 115 GLN HA   . 115 . HA   1 1 
       137 1 2 1 1 115 GLN QG   . 115 . HG#  1 1 
       138 1 1 1 1 116 LEU QB   . 116 . HB#  1 1 
       138 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       139 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
       139 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 1 
       140 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
       140 1 2 1 1 116 LEU HG   . 116 . HG   1 1 
       141 1 1 1 1 116 LEU HA   . 116 . HA   1 1 
       141 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       142 1 1 1 1 118 LEU HB3  . 118 . HB1  1 1 
       142 1 2 1 1 118 LEU QD   . 118 . HD*  1 1 
       143 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       143 1 2 1 1 118 LEU QD   . 118 . HD*  1 1 
       144 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       144 1 2 1 1 118 LEU HG   . 118 . HG   1 1 
       145 1 1 1 1 119 ARG QB   . 119 . HB#  1 1 
       145 1 2 1 1 119 ARG QD   . 119 . HD#  1 1 
       146 1 1 1 1 119 ARG HA   . 119 . HA   1 1 
       146 1 2 1 1 119 ARG QD   . 119 . HD#  1 1 
       147 1 1 1 1 119 ARG HA   . 119 . HA   1 1 
       147 1 2 1 1 119 ARG QG   . 119 . HG#  1 1 
       148 1 1 1 1 123 GLU HA   . 123 . HA   1 1 
       148 1 2 1 1 123 GLU QG   . 123 . HG#  1 1 
       149 1 1 1 1 124 ARG HA   . 124 . HA   1 1 
       149 1 2 1 1 124 ARG QD   . 124 . HD#  1 1 
       150 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       150 1 2 1 1 125 LEU QD   . 125 . HD*  1 1 
       151 1 1 1 1 128 LEU HA   . 128 . HA   1 1 
       151 1 2 1 1 128 LEU QD   . 128 . HD*  1 1 
       152 1 1 1 1 128 LEU HA   . 128 . HA   1 1 
       152 1 2 1 1 128 LEU HG   . 128 . HG   1 1 
       153 1 1 1 1 129 LEU QB   . 129 . HB#  1 1 
       153 1 2 1 1 129 LEU MD2  . 129 . HD2# 1 1 
       154 1 1 1 1 129 LEU QB   . 129 . HB#  1 1 
       154 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 1 
       155 1 1 1 1 129 LEU HA   . 129 . HA   1 1 
       155 1 2 1 1 129 LEU HG   . 129 . HG   1 1 
       156 1 1 1 1 129 LEU HA   . 129 . HA   1 1 
       156 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 1 
       157 1 1 1 1 129 LEU HA   . 129 . HA   1 1 
       157 1 2 1 1 129 LEU QD   . 129 . HD*  1 1 
       158 1 1 1 1 132 GLU HA   . 132 . HA   1 1 
       158 1 2 1 1 132 GLU QG   . 132 . HG#  1 1 
       159 1 1 1 1 133 GLU HA   . 133 . HA   1 1 
       159 1 2 1 1 133 GLU QG   . 133 . HG#  1 1 
       160 1 1 1 1 134 ARG HA   . 134 . HA   1 1 
       160 1 2 1 1 134 ARG QG   . 134 . HG#  1 1 
       161 1 1 1 1 134 ARG HA   . 134 . HA   1 1 
       161 1 2 1 1 134 ARG QD   . 134 . HD#  1 1 
       162 1 1 1 1 134 ARG QB   . 134 . HB#  1 1 
       162 1 2 1 1 134 ARG QD   . 134 . HD#  1 1 
       163 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       163 1 2 1 1 136 LEU HG   . 136 . HG*  1 1 
       164 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       164 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
       165 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       165 1 2 1 1 139 ILE MG   . 139 . HG2# 1 1 
       166 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       166 1 2 1 1 139 ILE QG   . 139 . HG1# 1 1 
       167 1 1 1 1 139 ILE HB   . 139 . HB   1 1 
       167 1 2 1 1 139 ILE MD   . 139 . HD#  1 1 
       168 1 1 1 1 139 ILE HA   . 139 . HA   1 1 
       168 1 2 1 1 139 ILE MD   . 139 . HD#  1 1 
       169 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       169 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       170 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       170 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
       171 1 1 1 1 143 GLN HA   . 143 . HA   1 1 
       171 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       172 1 1 1 1 144 PRO HA   . 144 . HA   1 1 
       172 1 2 1 1 144 PRO QD   . 144 . HD#  1 1 
       173 1 1 1 1 144 PRO HA   . 144 . HA   1 1 
       173 1 2 1 1 144 PRO QG   . 144 . HG#  1 1 
       174 1 1 1 1 144 PRO QB   . 144 . HB#  1 1 
       174 1 2 1 1 144 PRO QD   . 144 . HD#  1 1 
       175 1 1 1 1 146 ARG QB   . 146 . HB#  1 1 
       175 1 2 1 1 146 ARG QD   . 146 . HD#  1 1 
       176 1 1 1 1 147 LEU HA   . 147 . HA   1 1 
       176 1 2 1 1 147 LEU QD   . 147 . HD*  1 1 
       177 1 1 1 1 147 LEU HA   . 147 . HA   1 1 
       177 1 2 1 1 147 LEU HG   . 147 . HG   1 1 
       178 1 1 1 1 148 ARG HA   . 148 . HA   1 1 
       178 1 2 1 1 148 ARG QG   . 148 . HG#  1 1 
       179 1 1 1 1 148 ARG QB   . 148 . HB#  1 1 
       179 1 2 1 1 148 ARG QD   . 148 . HD#  1 1 
       180 1 1 1 1 150 GLU HA   . 150 . HA   1 1 
       180 1 2 1 1 150 GLU QG   . 150 . HG#  1 1 
       181 1 1 1 1 151 GLU HA   . 151 . HA   1 1 
       181 1 2 1 1 151 GLU QG   . 151 . HG#  1 1 
       182 1 1 1 1 152 LEU HB3  . 152 . HB1  1 1 
       182 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       183 1 1 1 1 152 LEU HB2  . 152 . HB2  1 1 
       183 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       184 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       184 1 2 1 1 152 LEU QD   . 152 . HD*  1 1 
       185 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       185 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       186 1 1 1 1 152 LEU HB2  . 152 . HB2  1 1 
       186 1 2 1 1 152 LEU MD2  . 152 . HD2# 1 1 
       187 1 1 1 1 155 LEU QB   . 155 . HB#  1 1 
       187 1 2 1 1 155 LEU MD2  . 155 . HD2# 1 1 
       188 1 1 1 1 156 GLU HA   . 156 . HA   1 1 
       188 1 2 1 1 156 GLU QG   . 156 . HG#  1 1 
       189 1 1 1 1 159 LEU HA   . 159 . HA   1 1 
       189 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 1 
       190 1 1 1 1 159 LEU QB   . 159 . HB#  1 1 
       190 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 1 
       191 1 1 1 1 159 LEU HA   . 159 . HA   1 1 
       191 1 2 1 1 159 LEU MD1  . 159 . HD1# 1 1 
       192 1 1 1 1 160 ARG HA   . 160 . HA   1 1 
       192 1 2 1 1 160 ARG QD   . 160 . HD#  1 1 
       193 1 1 1 1 160 ARG QB   . 160 . HB#  1 1 
       193 1 2 1 1 160 ARG QD   . 160 . HD#  1 1 
       194 1 1 1 1 160 ARG HA   . 160 . HA   1 1 
       194 1 2 1 1 160 ARG QG   . 160 . HG#  1 1 
       195 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       195 1 2 1 1 162 LEU HG   . 162 . HG*  1 1 
       196 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       196 1 2 1 1 162 LEU QD   . 162 . HD*  1 1 
       197 1 1 1 1   3 ALA H    .   3 . HN   1 1 
       197 1 2 1 1   3 ALA MB   .   3 . HB#  1 1 
       198 1 1 1 1  10 GLU H    .  10 . HN   1 1 
       198 1 2 1 1  10 GLU QG   .  10 . HG#  1 1 
       199 1 1 1 1  10 GLU H    .  10 . HN   1 1 
       199 1 2 1 1  10 GLU QB   .  10 . HB#  1 1 
       200 1 1 1 1  16 TYR H    .  16 . HN   1 1 
       200 1 2 1 1  16 TYR HB3  .  16 . HB1  1 1 
       201 1 1 1 1  16 TYR H    .  16 . HN   1 1 
       201 1 2 1 1  16 TYR HB2  .  16 . HB2  1 1 
       202 1 1 1 1  16 TYR H    .  16 . HN   1 1 
       202 1 2 1 1  16 TYR QD   .  16 . HD#  1 1 
       203 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       203 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
       204 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       204 1 2 1 1  17 LEU HB3  .  17 . HB1  1 1 
       205 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       205 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
       206 1 1 1 1  17 LEU H    .  17 . HN   1 1 
       206 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
       207 1 1 1 1  18 PHE H    .  18 . HN   1 1 
       207 1 2 1 1  18 PHE HB2  .  18 . HB2  1 1 
       208 1 1 1 1  18 PHE H    .  18 . HN   1 1 
       208 1 2 1 1  18 PHE HB3  .  18 . HB1  1 1 
       209 1 1 1 1  18 PHE H    .  18 . HN   1 1 
       209 1 2 1 1  18 PHE QD   .  18 . HD#  1 1 
       210 1 1 1 1  19 VAL H    .  19 . HN   1 1 
       210 1 2 1 1  19 VAL QG   .  19 . HG#  1 1 
       211 1 1 1 1  19 VAL H    .  19 . HN   1 1 
       211 1 2 1 1  19 VAL HB   .  19 . HB   1 1 
       212 1 1 1 1  20 GLU H    .  20 . HN   1 1 
       212 1 2 1 1  20 GLU QB   .  20 . HB#  1 1 
       213 1 1 1 1  20 GLU H    .  20 . HN   1 1 
       213 1 2 1 1  20 GLU QG   .  20 . HG#  1 1 
       214 1 1 1 1  21 SER H    .  21 . HN   1 1 
       214 1 2 1 1  21 SER HB2  .  21 . HB2  1 1 
       215 1 1 1 1  21 SER H    .  21 . HN   1 1 
       215 1 2 1 1  21 SER HB3  .  21 . HB1  1 1 
       216 1 1 1 1  23 LEU H    .  23 . HN   1 1 
       216 1 2 1 1  23 LEU QB   .  23 . HB#  1 1 
       217 1 1 1 1  23 LEU H    .  23 . HN   1 1 
       217 1 2 1 1  23 LEU QD   .  23 . HD#  1 1 
       218 1 1 1 1  25 LYS H    .  25 . HN   1 1 
       218 1 2 1 1  25 LYS HB3  .  25 . HB1  1 1 
       219 1 1 1 1  25 LYS H    .  25 . HN   1 1 
       219 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
       220 1 1 1 1  25 LYS H    .  25 . HN   1 1 
       220 1 2 1 1  25 LYS HB2  .  25 . HB2  1 1 
       221 1 1 1 1  26 VAL H    .  26 . HN   1 1 
       221 1 2 1 1  26 VAL HB   .  26 . HB   1 1 
       222 1 1 1 1  26 VAL H    .  26 . HN   1 1 
       222 1 2 1 1  26 VAL QG   .  26 . HG#  1 1 
       223 1 1 1 1  27 VAL H    .  27 . HN   1 1 
       223 1 2 1 1  27 VAL HB   .  27 . HB   1 1 
       224 1 1 1 1  28 LEU H    .  28 . HN   1 1 
       224 1 2 1 1  28 LEU QD   .  28 . HD*  1 1 
       225 1 1 1 1  31 ALA H    .  31 . HN   1 1 
       225 1 2 1 1  31 ALA MB   .  31 . HB#  1 1 
       226 1 1 1 1  32 TYR H    .  32 . HN   1 1 
       226 1 2 1 1  32 TYR HB2  .  32 . HB2  1 1 
       227 1 1 1 1  32 TYR H    .  32 . HN   1 1 
       227 1 2 1 1  32 TYR HB3  .  32 . HB1  1 1 
       228 1 1 1 1  32 TYR H    .  32 . HN   1 1 
       228 1 2 1 1  32 TYR QD   .  32 . HD#  1 1 
       229 1 1 1 1  33 ALA H    .  33 . HN   1 1 
       229 1 2 1 1  33 ALA MB   .  33 . HB#  1 1 
       230 1 1 1 1  34 HIS H    .  34 . HN   1 1 
       230 1 2 1 1  34 HIS QB   .  34 . HB#  1 1 
       231 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       231 1 2 1 1  36 GLN QG   .  36 . HG#  1 1 
       232 1 1 1 1  36 GLN H    .  36 . HN   1 1 
       232 1 2 1 1  36 GLN QB   .  36 . HB#  1 1 
       233 1 1 1 1  37 GLN H    .  37 . HN   1 1 
       233 1 2 1 1  37 GLN HB3  .  37 . HB1  1 1 
       234 1 1 1 1  37 GLN H    .  37 . HN   1 1 
       234 1 2 1 1  37 GLN HB2  .  37 . HB2  1 1 
       235 1 1 1 1  37 GLN H    .  37 . HN   1 1 
       235 1 2 1 1  37 GLN QG   .  37 . HG#  1 1 
       236 1 1 1 1  37 GLN HB3  .  37 . HB1  1 1 
       236 1 2 1 1  37 GLN QE   .  37 . HE2# 1 1 
       237 1 1 1 1  37 GLN HA   .  37 . HA   1 1 
       237 1 2 1 1  37 GLN QE   .  37 . HE2# 1 1 
       238 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       238 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
       239 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       239 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
       240 1 1 1 1  40 ALA H    .  40 . HN   1 1 
       240 1 2 1 1  40 ALA MB   .  40 . HB#  1 1 
       241 1 1 1 1  41 VAL H    .  41 . HN   1 1 
       241 1 2 1 1  41 VAL MG1  .  41 . HG1# 1 1 
       242 1 1 1 1  41 VAL H    .  41 . HN   1 1 
       242 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
       243 1 1 1 1  41 VAL H    .  41 . HN   1 1 
       243 1 2 1 1  41 VAL MG2  .  41 . HG2# 1 1 
       244 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       244 1 2 1 1  42 TYR QB   .  42 . HB#  1 1 
       245 1 1 1 1  42 TYR H    .  42 . HN   1 1 
       245 1 2 1 1  42 TYR QD   .  42 . HD#  1 1 
       246 1 1 1 1  43 ARG H    .  43 . HN   1 1 
       246 1 2 1 1  43 ARG QG   .  43 . HG#  1 1 
       247 1 1 1 1  43 ARG H    .  43 . HN   1 1 
       247 1 2 1 1  43 ARG QB   .  43 . HB#  1 1 
       248 1 1 1 1  44 ALA H    .  44 . HN   1 1 
       248 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
       249 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       249 1 2 1 1  45 LEU HB2  .  45 . HB2  1 1 
       250 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       250 1 2 1 1  45 LEU HB3  .  45 . HB1  1 1 
       251 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       251 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
       252 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       252 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       253 1 1 1 1  46 GLN H    .  46 . HN   1 1 
       253 1 2 1 1  46 GLN HB3  .  46 . HB1  1 1 
       254 1 1 1 1  46 GLN H    .  46 . HN   1 1 
       254 1 2 1 1  46 GLN HB2  .  46 . HB2  1 1 
       255 1 1 1 1  46 GLN H    .  46 . HN   1 1 
       255 1 2 1 1  46 GLN QG   .  46 . HG#  1 1 
       256 1 1 1 1  48 ALA H    .  48 . HN   1 1 
       256 1 2 1 1  48 ALA MB   .  48 . HB#  1 1 
       257 1 1 1 1  49 LEU H    .  49 . HN   1 1 
       257 1 2 1 1  49 LEU HG   .  49 . HG   1 1 
       258 1 1 1 1  49 LEU H    .  49 . HN   1 1 
       258 1 2 1 1  49 LEU HB2  .  49 . HB2  1 1 
       259 1 1 1 1  49 LEU H    .  49 . HN   1 1 
       259 1 2 1 1  49 LEU MD1  .  49 . HD1# 1 1 
       260 1 1 1 1  49 LEU H    .  49 . HN   1 1 
       260 1 2 1 1  49 LEU MD2  .  49 . HD2# 1 1 
       261 1 1 1 1  49 LEU H    .  49 . HN   1 1 
       261 1 2 1 1  49 LEU HB3  .  49 . HB1  1 1 
       262 1 1 1 1  50 ALA H    .  50 . HN   1 1 
       262 1 2 1 1  50 ALA MB   .  50 . HB#  1 1 
       263 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       263 1 2 1 1  51 GLU QG   .  51 . HG#  1 1 
       264 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       264 1 2 1 1  51 GLU QB   .  51 . HB#  1 1 
       265 1 1 1 1  52 SER H    .  52 . HN   1 1 
       265 1 2 1 1  52 SER QB   .  52 . HB#  1 1 
       266 1 1 1 1  55 SER H    .  55 . HN   1 1 
       266 1 2 1 1  55 SER QB   .  55 . HB#  1 1 
       267 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       267 1 2 1 1  57 ASP QB   .  57 . HB#  1 1 
       268 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       268 1 2 1 1  58 VAL HB   .  58 . HB   1 1 
       269 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       269 1 2 1 1  58 VAL MG1  .  58 . HG1# 1 1 
       270 1 1 1 1  58 VAL H    .  58 . HN   1 1 
       270 1 2 1 1  58 VAL MG2  .  58 . HG2# 1 1 
       271 1 1 1 1  59 LEU H    .  59 . HN   1 1 
       271 1 2 1 1  59 LEU HB2  .  59 . HB2  1 1 
       272 1 1 1 1  59 LEU H    .  59 . HN   1 1 
       272 1 2 1 1  59 LEU HB3  .  59 . HB1  1 1 
       273 1 1 1 1  61 MET H    .  61 . HN   1 1 
       273 1 2 1 1  61 MET QG   .  61 . HG#  1 1 
       274 1 1 1 1  61 MET H    .  61 . HN   1 1 
       274 1 2 1 1  61 MET QB   .  61 . HB#  1 1 
       275 1 1 1 1  61 MET H    .  61 . HN   1 1 
       275 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
       276 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       276 1 2 1 1  62 LEU QB   .  62 . HB#  1 1 
       277 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       277 1 2 1 1  63 LYS QG   .  63 . HG#  1 1 
       278 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       278 1 2 1 1  63 LYS QB   .  63 . HB#  1 1 
       279 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       279 1 2 1 1  64 ILE MD   .  64 . HD#  1 1 
       280 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       280 1 2 1 1  64 ILE HB   .  64 . HB   1 1 
       281 1 1 1 1  65 HIS H    .  65 . HN   1 1 
       281 1 2 1 1  65 HIS HD2  .  65 . HD2  1 1 
       282 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       282 1 2 1 1  66 ARG QG   .  66 . HG#  1 1 
       283 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       283 1 2 1 1  66 ARG HB2  .  66 . HB2  1 1 
       284 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       284 1 2 1 1  66 ARG HB3  .  66 . HB1  1 1 
       285 1 1 1 1  68 ASP H    .  68 . HN   1 1 
       285 1 2 1 1  68 ASP QB   .  68 . HB#  1 1 
       286 1 1 1 1  70 GLN QB   .  70 . HB#  1 1 
       286 1 2 1 1  70 GLN QE   .  70 . HE2# 1 1 
       287 1 1 1 1  71 LEU H    .  71 . HN   1 1 
       287 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
       288 1 1 1 1  72 ILE H    .  72 . HN   1 1 
       288 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
       289 1 1 1 1  72 ILE H    .  72 . HN   1 1 
       289 1 2 1 1  72 ILE HG13 .  72 . HG11 1 1 
       290 1 1 1 1  72 ILE H    .  72 . HN   1 1 
       290 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
       291 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       291 1 2 1 1  73 VAL QG   .  73 . HG#  1 1 
       292 1 1 1 1  73 VAL H    .  73 . HN   1 1 
       292 1 2 1 1  73 VAL HB   .  73 . HB   1 1 
       293 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       293 1 2 1 1  74 GLN HB2  .  74 . HB2  1 1 
       294 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       294 1 2 1 1  74 GLN HB3  .  74 . HB1  1 1 
       295 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       295 1 2 1 1  75 LEU HG   .  75 . HG   1 1 
       296 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       296 1 2 1 1  75 LEU QD   .  75 . HD*  1 1 
       297 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       297 1 2 1 1  80 ARG QG   .  80 . HG#  1 1 
       298 1 1 1 1  81 GLN H    .  81 . HN   1 1 
       298 1 2 1 1  81 GLN QG   .  81 . HG#  1 1 
       299 1 1 1 1  81 GLN H    .  81 . HN   1 1 
       299 1 2 1 1  81 GLN QB   .  81 . HB#  1 1 
       300 1 1 1 1  83 CYS H    .  83 . HN   1 1 
       300 1 2 1 1  83 CYS QB   .  83 . HB#  1 1 
       301 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       301 1 2 1 1  85 ARG QD   .  85 . HD#  1 1 
       302 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       302 1 2 1 1  85 ARG QB   .  85 . HB#  1 1 
       303 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       303 1 2 1 1  85 ARG QG   .  85 . HG#  1 1 
       304 1 1 1 1  86 PHE H    .  86 . HN   1 1 
       304 1 2 1 1  86 PHE HB2  .  86 . HB2  1 1 
       305 1 1 1 1  86 PHE H    .  86 . HN   1 1 
       305 1 2 1 1  86 PHE QD   .  86 . HD#  1 1 
       306 1 1 1 1  86 PHE H    .  86 . HN   1 1 
       306 1 2 1 1  86 PHE HB3  .  86 . HB1  1 1 
       307 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       307 1 2 1 1  87 LEU QD   .  87 . HD*  1 1 
       308 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       308 1 2 1 1  87 LEU QB   .  87 . HB#  1 1 
       309 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       309 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       310 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       310 1 2 1 1  88 ARG QB   .  88 . HB#  1 1 
       311 1 1 1 1  88 ARG H    .  88 . HN   1 1 
       311 1 2 1 1  88 ARG QG   .  88 . HG#  1 1 
       312 1 1 1 1  89 ALA H    .  89 . HN   1 1 
       312 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       313 1 1 1 1  90 TYR H    .  90 . HN   1 1 
       313 1 2 1 1  90 TYR QD   .  90 . HD#  1 1 
       314 1 1 1 1  90 TYR H    .  90 . HN   1 1 
       314 1 2 1 1  90 TYR QB   .  90 . HB#  1 1 
       315 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       315 1 2 1 1  91 ARG QB   .  91 . HB#  1 1 
       316 1 1 1 1  91 ARG H    .  91 . HN   1 1 
       316 1 2 1 1  91 ARG QG   .  91 . HG#  1 1 
       317 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       317 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
       318 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       318 1 2 1 1  92 GLU QB   .  92 . HB#  1 1 
       319 1 1 1 1  94 ALA H    .  94 . HN   1 1 
       319 1 2 1 1  94 ALA MB   .  94 . HB#  1 1 
       320 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       320 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       321 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       321 1 2 1 1  95 LEU HB3  .  95 . HB1  1 1 
       322 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       322 1 2 1 1  95 LEU QD   .  95 . HD*  1 1 
       323 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       323 1 2 1 1  95 LEU HB2  .  95 . HB2  1 1 
       324 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       324 1 2 1 1  96 ARG QG   .  96 . HG#  1 1 
       325 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       325 1 2 1 1  96 ARG QB   .  96 . HB#  1 1 
       326 1 1 1 1  97 ALA H    .  97 . HN   1 1 
       326 1 2 1 1  97 ALA MB   .  97 . HB#  1 1 
       327 1 1 1 1  98 ALA H    .  98 . HN   1 1 
       327 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       328 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       328 1 2 1 1  99 LEU QB   .  99 . HB#  1 1 
       329 1 1 1 1  99 LEU H    .  99 . HN   1 1 
       329 1 2 1 1  99 LEU QD   .  99 . HD*  1 1 
       330 1 1 1 1 100 GLN H    . 100 . HN   1 1 
       330 1 2 1 1 100 GLN QE   . 100 . HE2# 1 1 
       331 1 1 1 1 100 GLN H    . 100 . HN   1 1 
       331 1 2 1 1 100 GLN QG   . 100 . HG#  1 1 
       332 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       332 1 2 1 1 101 ARG QB   . 101 . HB#  1 1 
       333 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       333 1 2 1 1 101 ARG QG   . 101 . HG#  1 1 
       334 1 1 1 1 102 SER H    . 102 . HN   1 1 
       334 1 2 1 1 102 SER QB   . 102 . HB#  1 1 
       335 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       335 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       336 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       336 1 2 1 1 103 LEU HB3  . 103 . HB1  1 1 
       337 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       337 1 2 1 1 103 LEU QD   . 103 . HD#  1 1 
       338 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       338 1 2 1 1 103 LEU HB2  . 103 . HB2  1 1 
       339 1 1 1 1 104 ALA H    . 104 . HN   1 1 
       339 1 2 1 1 104 ALA MB   . 104 . HB#  1 1 
       340 1 1 1 1 105 ALA H    . 105 . HN   1 1 
       340 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
       341 1 1 1 1 106 ALA H    . 106 . HN   1 1 
       341 1 2 1 1 106 ALA MB   . 106 . HB#  1 1 
       342 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       342 1 2 1 1 107 LEU QB   . 107 . HB#  1 1 
       343 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       343 1 2 1 1 107 LEU QD   . 107 . HD#  1 1 
       344 1 1 1 1 108 ALA H    . 108 . HN   1 1 
       344 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       345 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       345 1 2 1 1 109 GLN QG   . 109 . HG#  1 1 
       346 1 1 1 1 109 GLN H    . 109 . HN   1 1 
       346 1 2 1 1 109 GLN QB   . 109 . HB#  1 1 
       347 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       347 1 2 1 1 109 GLN QE   . 109 . HE2# 1 1 
       348 1 1 1 1 112 VAL H    . 112 . HN   1 1 
       348 1 2 1 1 112 VAL MG2  . 112 . HG2# 1 1 
       349 1 1 1 1 112 VAL H    . 112 . HN   1 1 
       349 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 1 
       350 1 1 1 1 112 VAL H    . 112 . HN   1 1 
       350 1 2 1 1 112 VAL HB   . 112 . HB   1 1 
       351 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       351 1 2 1 1 114 LEU HG   . 114 . HG   1 1 
       352 1 1 1 1 114 LEU H    . 114 . HN   1 1 
       352 1 2 1 1 114 LEU QD   . 114 . HD*  1 1 
       353 1 1 1 1 115 GLN H    . 115 . HN   1 1 
       353 1 2 1 1 115 GLN QG   . 115 . HG#  1 1 
       354 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       354 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 1 
       355 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       355 1 2 1 1 116 LEU HG   . 116 . HG   1 1 
       356 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       356 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 1 
       357 1 1 1 1 116 LEU H    . 116 . HN   1 1 
       357 1 2 1 1 116 LEU QB   . 116 . HB#  1 1 
       358 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       358 1 2 1 1 117 GLU QB   . 117 . HB#  1 1 
       359 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       359 1 2 1 1 118 LEU HG   . 118 . HG   1 1 
       360 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       360 1 2 1 1 118 LEU HB3  . 118 . HB1  1 1 
       361 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       361 1 2 1 1 118 LEU HB2  . 118 . HB2  1 1 
       362 1 1 1 1 119 ARG H    . 119 . HN   1 1 
       362 1 2 1 1 119 ARG QD   . 119 . HD#  1 1 
       363 1 1 1 1 120 ALA H    . 120 . HN   1 1 
       363 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       364 1 1 1 1 122 ALA H    . 122 . HN   1 1 
       364 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
       365 1 1 1 1 123 GLU H    . 123 . HN   1 1 
       365 1 2 1 1 123 GLU QG   . 123 . HG#  1 1 
       366 1 1 1 1 123 GLU H    . 123 . HN   1 1 
       366 1 2 1 1 123 GLU QB   . 123 . HB#  1 1 
       367 1 1 1 1 124 ARG H    . 124 . HN   1 1 
       367 1 2 1 1 124 ARG QB   . 124 . HB#  1 1 
       368 1 1 1 1 124 ARG H    . 124 . HN   1 1 
       368 1 2 1 1 124 ARG QG   . 124 . HG#  1 1 
       369 1 1 1 1 124 ARG H    . 124 . HN   1 1 
       369 1 2 1 1 124 ARG QD   . 124 . HD#  1 1 
       370 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       370 1 2 1 1 125 LEU QD   . 125 . HD*  1 1 
       371 1 1 1 1 126 ASP H    . 126 . HN   1 1 
       371 1 2 1 1 126 ASP QB   . 126 . HB#  1 1 
       372 1 1 1 1 127 ALA H    . 127 . HN   1 1 
       372 1 2 1 1 127 ALA MB   . 127 . HB#  1 1 
       373 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       373 1 2 1 1 128 LEU QB   . 128 . HB#  1 1 
       374 1 1 1 1 128 LEU H    . 128 . HN   1 1 
       374 1 2 1 1 128 LEU QD   . 128 . HD*  1 1 
       375 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       375 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 1 
       376 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       376 1 2 1 1 129 LEU HG   . 129 . HG   1 1 
       377 1 1 1 1 129 LEU H    . 129 . HN   1 1 
       377 1 2 1 1 129 LEU MD2  . 129 . HD2# 1 1 
       378 1 1 1 1 130 ALA H    . 130 . HN   1 1 
       378 1 2 1 1 130 ALA MB   . 130 . HB#  1 1 
       379 1 1 1 1 131 ASP H    . 131 . HN   1 1 
       379 1 2 1 1 131 ASP QB   . 131 . HB#  1 1 
       380 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       380 1 2 1 1 132 GLU QG   . 132 . HG#  1 1 
       381 1 1 1 1 132 GLU H    . 132 . HN   1 1 
       381 1 2 1 1 132 GLU QB   . 132 . HB#  1 1 
       382 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       382 1 2 1 1 133 GLU QG   . 133 . HG#  1 1 
       383 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       383 1 2 1 1 133 GLU QB   . 133 . HB#  1 1 
       384 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       384 1 2 1 1 134 ARG QD   . 134 . HD#  1 1 
       385 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       385 1 2 1 1 134 ARG QB   . 134 . HB#  1 1 
       386 1 1 1 1 134 ARG H    . 134 . HN   1 1 
       386 1 2 1 1 134 ARG QG   . 134 . HG#  1 1 
       387 1 1 1 1 135 CYS H    . 135 . HN   1 1 
       387 1 2 1 1 135 CYS QB   . 135 . HB#  1 1 
       388 1 1 1 1 138 CYS H    . 138 . HN   1 1 
       388 1 2 1 1 138 CYS HB3  . 138 . HB1  1 1 
       389 1 1 1 1 138 CYS H    . 138 . HN   1 1 
       389 1 2 1 1 138 CYS HB2  . 138 . HB2  1 1 
       390 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       390 1 2 1 1 139 ILE MD   . 139 . HD1# 1 1 
       391 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       391 1 2 1 1 139 ILE MG   . 139 . HG2# 1 1 
       392 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       392 1 2 1 1 139 ILE QG   . 139 . HG1# 1 1 
       393 1 1 1 1 139 ILE H    . 139 . HN   1 1 
       393 1 2 1 1 139 ILE HB   . 139 . HB   1 1 
       394 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       394 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       395 1 1 1 1 141 ALA H    . 141 . HN   1 1 
       395 1 2 1 1 141 ALA MB   . 141 . HB#  1 1 
       396 1 1 1 1 142 GLN H    . 142 . HN   1 1 
       396 1 2 1 1 142 GLN QG   . 142 . HG#  1 1 
       397 1 1 1 1 142 GLN H    . 142 . HN   1 1 
       397 1 2 1 1 142 GLN QB   . 142 . HB#  1 1 
       398 1 1 1 1 143 GLN H    . 143 . HN   1 1 
       398 1 2 1 1 143 GLN QG   . 143 . HG#  1 1 
       399 1 1 1 1 143 GLN H    . 143 . HN   1 1 
       399 1 2 1 1 143 GLN QB   . 143 . HB#  1 1 
       400 1 1 1 1 145 ASP H    . 145 . HN   1 1 
       400 1 2 1 1 145 ASP QB   . 145 . HB#  1 1 
       401 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       401 1 2 1 1 146 ARG QB   . 146 . HB#  1 1 
       402 1 1 1 1 146 ARG H    . 146 . HN   1 1 
       402 1 2 1 1 146 ARG QG   . 146 . HG#  1 1 
       403 1 1 1 1 147 LEU H    . 147 . HN   1 1 
       403 1 2 1 1 147 LEU QD   . 147 . HD#  1 1 
       404 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       404 1 2 1 1 148 ARG QG   . 148 . HG#  1 1 
       405 1 1 1 1 148 ARG H    . 148 . HN   1 1 
       405 1 2 1 1 148 ARG QB   . 148 . HB#  1 1 
       406 1 1 1 1 149 ASP H    . 149 . HN   1 1 
       406 1 2 1 1 149 ASP QB   . 149 . HB#  1 1 
       407 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       407 1 2 1 1 150 GLU QB   . 150 . HB#  1 1 
       408 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       408 1 2 1 1 150 GLU QG   . 150 . HG#  1 1 
       409 1 1 1 1 151 GLU H    . 151 . HN   1 1 
       409 1 2 1 1 151 GLU QG   . 151 . HG#  1 1 
       410 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       410 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 1 
       411 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       411 1 2 1 1 152 LEU QB   . 152 . HB#  1 1 
       412 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       412 1 2 1 1 152 LEU HB3  . 152 . HB1  1 1 
       413 1 1 1 1 153 ALA H    . 153 . HN   1 1 
       413 1 2 1 1 153 ALA MB   . 153 . HB#  1 1 
       414 1 1 1 1 154 GLU H    . 154 . HN   1 1 
       414 1 2 1 1 154 GLU QG   . 154 . HG#  1 1 
       415 1 1 1 1 154 GLU H    . 154 . HN   1 1 
       415 1 2 1 1 154 GLU QB   . 154 . HB#  1 1 
       416 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       416 1 2 1 1 155 LEU HG   . 155 . HG   1 1 
       417 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       417 1 2 1 1 155 LEU QD   . 155 . HD#  1 1 
       418 1 1 1 1 155 LEU H    . 155 . HN   1 1 
       418 1 2 1 1 155 LEU QB   . 155 . HB#  1 1 
       419 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       419 1 2 1 1 156 GLU QB   . 156 . HB#  1 1 
       420 1 1 1 1 156 GLU H    . 156 . HN   1 1 
       420 1 2 1 1 156 GLU QG   . 156 . HG#  1 1 
       421 1 1 1 1 157 ASP H    . 157 . HN   1 1 
       421 1 2 1 1 157 ASP HB2  . 157 . HB2  1 1 
       422 1 1 1 1 158 ALA H    . 158 . HN   1 1 
       422 1 2 1 1 158 ALA MB   . 158 . HB#  1 1 
       423 1 1 1 1 159 LEU H    . 159 . HN   1 1 
       423 1 2 1 1 159 LEU HG   . 159 . HG   1 1 
       424 1 1 1 1 159 LEU H    . 159 . HN   1 1 
       424 1 2 1 1 159 LEU QB   . 159 . HB#  1 1 
       425 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       425 1 2 1 1 160 ARG QG   . 160 . HG#  1 1 
       426 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       426 1 2 1 1 160 ARG QB   . 160 . HB#  1 1 
       427 1 1 1 1 160 ARG H    . 160 . HN   1 1 
       427 1 2 1 1 160 ARG QD   . 160 . HD#  1 1 
       428 1 1 1 1 161 ASN H    . 161 . HN   1 1 
       428 1 2 1 1 161 ASN QB   . 161 . HB#  1 1 
       429 1 1 1 1 161 ASN H    . 161 . HN   1 1 
       429 1 2 1 1 161 ASN QD   . 161 . HD2# 1 1 
       430 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       430 1 2 1 1 162 LEU QD   . 162 . HD#  1 1 
       431 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       431 1 2 1 1 162 LEU QB   . 162 . HB#  1 1 
       432 1 1 1 1 163 LYS H    . 163 . HN   1 1 
       432 1 2 1 1 163 LYS QB   . 163 . HB#  1 1 
       433 1 1 1 1 163 LYS H    . 163 . HN   1 1 
       433 1 2 1 1 163 LYS QG   . 163 . HG#  1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.8 1 1 
         2 1 . . . . . 3.0 1.8 3.8 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 3.0 1.8 3.8 1 1 
         5 1 . . . . . 3.0 1.8 3.8 1 1 
         6 1 . . . . . 4.0 1.8 5.5 1 1 
         7 1 . . . . . 4.0 1.8 5.5 1 1 
         8 1 . . . . . 3.0 1.8 3.8 1 1 
         9 1 . . . . . 3.0 1.8 3.3 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 3.0 1.8 3.8 1 1 
        12 1 . . . . . 3.0 1.8 3.8 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 3.0 1.8 3.8 1 1 
        15 1 . . . . . 4.0 1.8 6.0 1 1 
        16 1 . . . . . 2.5 1.8 3.7 1 1 
        17 1 . . . . . 4.0 1.8 5.5 1 1 
        18 1 . . . . . 3.0 1.8 3.8 1 1 
        19 1 . . . . . 3.0 1.8 3.8 1 1 
        20 1 . . . . . 3.0 1.8 3.8 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 3.0 1.8 3.8 1 1 
        23 1 . . . . . 3.0 1.8 3.8 1 1 
        24 1 . . . . . 3.0 1.8 3.8 1 1 
        25 1 . . . . . 3.0 1.8 4.3 1 1 
        26 1 . . . . . 3.0 1.8 3.8 1 1 
        27 1 . . . . . 4.0 1.8 6.0 1 1 
        28 1 . . . . . 3.0 1.8 3.8 1 1 
        29 1 . . . . . 3.0 1.8 3.8 1 1 
        30 1 . . . . . 3.0 1.8 3.8 1 1 
        31 1 . . . . . 3.0 1.8 3.8 1 1 
        32 1 . . . . . 4.0 1.8 5.5 1 1 
        33 1 . . . . . 3.0 1.8 3.8 1 1 
        34 1 . . . . . 4.0 1.8 5.5 1 1 
        35 1 . . . . . 3.0 1.8 4.3 1 1 
        36 1 . . . . . 3.0 1.8 3.3 1 1 
        37 1 . . . . . 4.0 1.8 5.5 1 1 
        38 1 . . . . . 3.0 1.8 4.3 1 1 
        39 1 . . . . . 3.0 1.8 3.8 1 1 
        40 1 . . . . . 3.0 1.8 3.8 1 1 
        41 1 . . . . . 3.0 1.8 3.8 1 1 
        42 1 . . . . . 3.0 1.8 3.8 1 1 
        43 1 . . . . . 3.0 1.8 3.3 1 1 
        44 1 . . . . . 3.0 1.8 3.8 1 1 
        45 1 . . . . . 3.0 1.8 3.8 1 1 
        46 1 . . . . . 3.0 1.8 3.8 1 1 
        47 1 . . . . . 3.0 1.8 3.3 1 1 
        48 1 . . . . . 3.0 1.8 3.3 1 1 
        49 1 . . . . . 4.0 1.8 5.5 1 1 
        50 1 . . . . . 3.0 1.8 3.8 1 1 
        51 1 . . . . . 3.0 1.8 3.8 1 1 
        52 1 . . . . . 3.0 1.8 3.8 1 1 
        53 1 . . . . . 3.0 1.8 3.8 1 1 
        54 1 . . . . . 3.0 1.8 3.8 1 1 
        55 1 . . . . . 4.0 1.8 5.5 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 3.0 1.8 3.8 1 1 
        58 1 . . . . . 3.0 1.8 3.8 1 1 
        59 1 . . . . . 3.0 1.8 3.8 1 1 
        60 1 . . . . . 4.0 1.8 5.5 1 1 
        61 1 . . . . . 3.0 1.8 3.8 1 1 
        62 1 . . . . . 3.0 1.8 3.3 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 3.0 1.8 3.3 1 1 
        65 1 . . . . . 4.0 1.8 6.0 1 1 
        66 1 . . . . . 3.0 1.8 3.3 1 1 
        67 1 . . . . . 4.0 1.8 5.5 1 1 
        68 1 . . . . . 3.0 1.8 3.8 1 1 
        69 1 . . . . . 3.0 1.8 3.8 1 1 
        70 1 . . . . . 3.0 1.8 3.8 1 1 
        71 1 . . . . . 3.0 1.8 3.8 1 1 
        72 1 . . . . . 3.0 1.8 3.8 1 1 
        73 1 . . . . . 3.0 1.8 3.8 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 3.0 1.8 3.8 1 1 
        76 1 . . . . . 4.0 1.8 5.5 1 1 
        77 1 . . . . . 3.0 1.8 3.8 1 1 
        78 1 . . . . . 3.0 1.8 3.8 1 1 
        79 1 . . . . . 3.0 1.8 3.8 1 1 
        80 1 . . . . . 3.0 1.8 3.8 1 1 
        81 1 . . . . . 4.0 1.8 6.0 1 1 
        82 1 . . . . . 4.0 1.8 5.5 1 1 
        83 1 . . . . . 3.0 1.8 3.8 1 1 
        84 1 . . . . . 3.0 1.8 3.8 1 1 
        85 1 . . . . . 3.0 1.8 3.8 1 1 
        86 1 . . . . . 4.0 1.8 5.5 1 1 
        87 1 . . . . . 3.0 1.8 3.8 1 1 
        88 1 . . . . . 3.0 1.8 3.8 1 1 
        89 1 . . . . . 3.0 1.8 3.8 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 3.0 1.8 3.8 1 1 
        92 1 . . . . . 4.0 1.8 6.0 1 1 
        93 1 . . . . . 4.0 1.8 5.5 1 1 
        94 1 . . . . . 3.0 1.8 3.3 1 1 
        95 1 . . . . . 4.0 1.8 5.5 1 1 
        96 1 . . . . . 4.0 1.8 5.5 1 1 
        97 1 . . . . . 3.0 1.8 3.3 1 1 
        98 1 . . . . . 3.0 1.8 3.8 1 1 
        99 1 . . . . . 3.0 1.8 3.8 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 3.0 1.8 3.8 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 6.0 1 1 
       105 1 . . . . . 3.0 1.8 3.8 1 1 
       106 1 . . . . . 4.0 1.8 5.5 1 1 
       107 1 . . . . . 3.0 1.8 3.8 1 1 
       108 1 . . . . . 3.0 1.8 3.3 1 1 
       109 1 . . . . . 3.0 1.8 3.8 1 1 
       110 1 . . . . . 3.0 1.8 3.8 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 3.0 1.8 3.8 1 1 
       113 1 . . . . . 3.0 1.8 3.8 1 1 
       114 1 . . . . . 4.0 1.8 5.5 1 1 
       115 1 . . . . . 4.0 1.8 5.5 1 1 
       116 1 . . . . . 3.0 1.8 3.8 1 1 
       117 1 . . . . . 3.0 1.8 4.3 1 1 
       118 1 . . . . . 3.0 1.8 3.8 1 1 
       119 1 . . . . . 3.0 1.8 3.3 1 1 
       120 1 . . . . . 3.0 1.8 3.8 1 1 
       121 1 . . . . . 4.0 1.8 6.0 1 1 
       122 1 . . . . . 3.0 1.8 3.8 1 1 
       123 1 . . . . . 3.0 1.8 3.8 1 1 
       124 1 . . . . . 3.0 1.8 3.8 1 1 
       125 1 . . . . . 3.0 1.8 3.8 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 3.0 1.8 3.8 1 1 
       128 1 . . . . . 3.0 1.8 3.8 1 1 
       129 1 . . . . . 3.0 1.8 3.8 1 1 
       130 1 . . . . . 3.0 1.8 3.8 1 1 
       131 1 . . . . . 3.0 1.8 3.8 1 1 
       132 1 . . . . . 3.0 1.8 3.8 1 1 
       133 1 . . . . . 3.0 1.8 3.8 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 3.0 1.8 3.8 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 3.0 1.8 3.8 1 1 
       138 1 . . . . . 3.0 1.8 4.3 1 1 
       139 1 . . . . . 3.0 1.8 3.8 1 1 
       140 1 . . . . . 3.0 1.8 3.3 1 1 
       141 1 . . . . . 3.0 1.8 3.8 1 1 
       142 1 . . . . . 3.0 1.8 3.8 1 1 
       143 1 . . . . . 3.0 1.8 3.8 1 1 
       144 1 . . . . . 3.0 1.8 3.3 1 1 
       145 1 . . . . . 3.0 1.8 4.3 1 1 
       146 1 . . . . . 4.0 1.8 5.5 1 1 
       147 1 . . . . . 3.0 1.8 3.3 1 1 
       148 1 . . . . . 3.0 1.8 3.8 1 1 
       149 1 . . . . . 4.0 1.8 5.5 1 1 
       150 1 . . . . . 3.0 1.8 3.8 1 1 
       151 1 . . . . . 3.0 1.8 3.8 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 3.0 1.8 3.8 1 1 
       154 1 . . . . . 3.0 1.8 3.8 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 3.0 1.8 3.8 1 1 
       157 1 . . . . . 3.0 1.8 3.8 1 1 
       158 1 . . . . . 3.0 1.8 3.8 1 1 
       159 1 . . . . . 3.0 1.8 3.8 1 1 
       160 1 . . . . . 3.0 1.8 3.8 1 1 
       161 1 . . . . . 3.0 1.8 3.8 1 1 
       162 1 . . . . . 3.0 1.8 4.3 1 1 
       163 1 . . . . . 3.0 1.8 3.3 1 1 
       164 1 . . . . . 3.0 1.8 3.8 1 1 
       165 1 . . . . . 3.0 1.8 3.8 1 1 
       166 1 . . . . . 3.0 1.8 3.3 1 1 
       167 1 . . . . . 3.0 1.8 3.8 1 1 
       168 1 . . . . . 3.0 1.8 3.8 1 1 
       169 1 . . . . . 3.0 1.8 3.8 1 1 
       170 1 . . . . . 4.0 1.8 6.0 1 1 
       171 1 . . . . . 3.0 1.8 3.8 1 1 
       172 1 . . . . . 3.0 1.8 3.3 1 1 
       173 1 . . . . . 3.0 1.8 3.8 1 1 
       174 1 . . . . . 3.0 1.8 3.8 1 1 
       175 1 . . . . . 3.0 1.8 3.8 1 1 
       176 1 . . . . . 3.0 1.8 3.8 1 1 
       177 1 . . . . . 3.0 1.8 3.3 1 1 
       178 1 . . . . . 3.0 1.8 3.8 1 1 
       179 1 . . . . . 3.0 1.8 4.3 1 1 
       180 1 . . . . . 3.0 1.8 3.8 1 1 
       181 1 . . . . . 3.0 1.8 3.3 1 1 
       182 1 . . . . . 3.0 1.8 3.8 1 1 
       183 1 . . . . . 3.0 1.8 3.8 1 1 
       184 1 . . . . . 3.0 1.8 3.8 1 1 
       185 1 . . . . . 3.0 1.8 3.8 1 1 
       186 1 . . . . . 3.0 1.8 3.8 1 1 
       187 1 . . . . . 3.0 1.8 3.8 1 1 
       188 1 . . . . . 3.0 1.8 3.3 1 1 
       189 1 . . . . . 3.0 1.8 3.8 1 1 
       190 1 . . . . . 3.0 1.8 3.8 1 1 
       191 1 . . . . . 3.0 1.8 3.8 1 1 
       192 1 . . . . . 4.0 1.8 5.5 1 1 
       193 1 . . . . . 3.0 1.8 4.3 1 1 
       194 1 . . . . . 3.0 1.8 3.8 1 1 
       195 1 . . . . . 3.0 1.8 3.8 1 1 
       196 1 . . . . . 3.0 1.8 3.8 1 1 
       197 1 . . . . . 2.5 1.8 3.4 1 1 
       198 1 . . . . . 3.0 1.8 4.0 1 1 
       199 1 . . . . . 3.0 1.8 4.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.5 1 1 
       203 1 . . . . . 4.0 1.8 5.5 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 5.5 1 1 
       207 1 . . . . . 4.0 1.8 5.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.5 1 1 
       210 1 . . . . . 3.0 1.8 4.0 1 1 
       211 1 . . . . . 3.0 1.8 3.5 1 1 
       212 1 . . . . . 3.0 1.8 3.5 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 3.0 1.8 3.5 1 1 
       217 1 . . . . . 4.0 1.8 5.5 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.5 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 3.0 1.8 3.5 1 1 
       222 1 . . . . . 3.0 1.8 4.0 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 3.0 1.8 4.0 1 1 
       225 1 . . . . . 2.5 1.8 3.4 1 1 
       226 1 . . . . . 3.0 1.8 3.5 1 1 
       227 1 . . . . . 3.0 1.8 3.5 1 1 
       228 1 . . . . . 3.0 1.8 4.0 1 1 
       229 1 . . . . . 2.5 1.8 3.4 1 1 
       230 1 . . . . . 3.0 1.8 4.0 1 1 
       231 1 . . . . . 3.0 1.8 4.0 1 1 
       232 1 . . . . . 3.0 1.8 4.0 1 1 
       233 1 . . . . . 3.0 1.8 3.5 1 1 
       234 1 . . . . . 3.0 1.8 3.5 1 1 
       235 1 . . . . . 3.0 1.8 4.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.5 1 1 
       238 1 . . . . . 2.5 1.8 3.4 1 1 
       239 1 . . . . . 2.5 1.8 2.9 1 1 
       240 1 . . . . . 2.5 1.8 3.4 1 1 
       241 1 . . . . . 4.0 1.8 5.5 1 1 
       242 1 . . . . . 3.0 1.8 3.5 1 1 
       243 1 . . . . . 2.5 1.8 3.4 1 1 
       244 1 . . . . . 2.5 1.8 3.4 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 2.5 1.8 3.4 1 1 
       248 1 . . . . . 2.5 1.8 3.4 1 1 
       249 1 . . . . . 3.0 1.8 3.5 1 1 
       250 1 . . . . . 3.0 1.8 3.5 1 1 
       251 1 . . . . . 3.0 1.8 4.0 1 1 
       252 1 . . . . . 3.0 1.8 3.5 1 1 
       253 1 . . . . . 3.0 1.8 3.5 1 1 
       254 1 . . . . . 3.0 1.8 3.5 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 2.5 1.8 3.4 1 1 
       257 1 . . . . . 3.0 1.8 3.5 1 1 
       258 1 . . . . . 3.0 1.8 3.5 1 1 
       259 1 . . . . . 3.0 1.8 4.0 1 1 
       260 1 . . . . . 3.0 1.8 4.0 1 1 
       261 1 . . . . . 3.0 1.8 3.5 1 1 
       262 1 . . . . . 2.5 1.8 3.4 1 1 
       263 1 . . . . . 3.0 1.8 3.5 1 1 
       264 1 . . . . . 2.5 1.8 2.9 1 1 
       265 1 . . . . . 3.0 1.8 3.5 1 1 
       266 1 . . . . . 3.0 1.8 3.5 1 1 
       267 1 . . . . . 3.0 1.8 4.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 3.0 1.8 4.0 1 1 
       270 1 . . . . . 3.0 1.8 4.0 1 1 
       271 1 . . . . . 3.0 1.8 3.5 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 5.5 1 1 
       274 1 . . . . . 3.0 1.8 4.5 1 1 
       275 1 . . . . . 3.0 1.8 4.0 1 1 
       276 1 . . . . . 3.0 1.8 4.0 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 3.0 1.8 3.9 1 1 
       279 1 . . . . . 4.0 1.8 5.5 1 1 
       280 1 . . . . . 3.0 1.8 3.5 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.5 1 1 
       283 1 . . . . . 3.0 1.8 3.5 1 1 
       284 1 . . . . . 3.0 1.8 3.5 1 1 
       285 1 . . . . . 3.0 1.8 3.9 1 1 
       286 1 . . . . . 3.0 1.8 3.9 1 1 
       287 1 . . . . . 4.0 1.8 5.5 1 1 
       288 1 . . . . . 4.0 1.8 5.5 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 3.0 1.8 4.0 1 1 
       291 1 . . . . . 3.0 1.8 4.0 1 1 
       292 1 . . . . . 3.0 1.8 3.5 1 1 
       293 1 . . . . . 3.0 1.8 3.5 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.5 1 1 
       297 1 . . . . . 4.0 1.8 5.5 1 1 
       298 1 . . . . . 4.0 1.8 5.5 1 1 
       299 1 . . . . . 3.0 1.8 4.0 1 1 
       300 1 . . . . . 3.0 1.8 3.9 1 1 
       301 1 . . . . . 4.0 1.8 5.5 1 1 
       302 1 . . . . . 2.5 1.8 3.4 1 1 
       303 1 . . . . . 4.0 1.8 5.5 1 1 
       304 1 . . . . . 3.0 1.8 3.5 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 3.0 1.8 3.5 1 1 
       307 1 . . . . . 4.0 1.8 5.5 1 1 
       308 1 . . . . . 3.0 1.8 3.9 1 1 
       309 1 . . . . . 3.0 1.8 3.5 1 1 
       310 1 . . . . . 2.5 1.8 3.4 1 1 
       311 1 . . . . . 4.0 1.8 5.5 1 1 
       312 1 . . . . . 2.5 1.8 3.4 1 1 
       313 1 . . . . . 4.0 1.8 5.5 1 1 
       314 1 . . . . . 3.0 1.8 3.9 1 1 
       315 1 . . . . . 3.0 1.8 4.0 1 1 
       316 1 . . . . . 4.0 1.8 5.5 1 1 
       317 1 . . . . . 3.0 1.8 3.9 1 1 
       318 1 . . . . . 3.0 1.8 3.9 1 1 
       319 1 . . . . . 2.5 1.8 3.4 1 1 
       320 1 . . . . . 4.0 1.8 5.5 1 1 
       321 1 . . . . . 3.0 1.8 3.5 1 1 
       322 1 . . . . . 4.0 1.8 5.5 1 1 
       323 1 . . . . . 3.0 1.8 3.5 1 1 
       324 1 . . . . . 3.0 1.8 3.9 1 1 
       325 1 . . . . . 2.5 1.8 3.4 1 1 
       326 1 . . . . . 2.5 1.8 3.4 1 1 
       327 1 . . . . . 2.5 1.8 3.4 1 1 
       328 1 . . . . . 3.0 1.8 3.9 1 1 
       329 1 . . . . . 3.0 1.8 4.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 3.0 1.8 4.0 1 1 
       332 1 . . . . . 2.5 1.8 3.4 1 1 
       333 1 . . . . . 4.0 1.8 5.5 1 1 
       334 1 . . . . . 2.5 1.8 3.4 1 1 
       335 1 . . . . . 4.0 1.8 5.0 1 1 
       336 1 . . . . . 3.0 1.8 3.5 1 1 
       337 1 . . . . . 3.0 1.8 4.0 1 1 
       338 1 . . . . . 3.0 1.8 3.5 1 1 
       339 1 . . . . . 2.5 1.8 3.4 1 1 
       340 1 . . . . . 2.5 1.8 3.4 1 1 
       341 1 . . . . . 2.5 1.8 3.4 1 1 
       342 1 . . . . . 3.0 1.8 3.9 1 1 
       343 1 . . . . . 3.0 1.8 4.0 1 1 
       344 1 . . . . . 3.0 1.8 3.9 1 1 
       345 1 . . . . . 3.0 1.8 4.0 1 1 
       346 1 . . . . . 3.0 1.8 4.0 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 4.0 1.8 5.5 1 1 
       349 1 . . . . . 3.0 1.8 4.0 1 1 
       350 1 . . . . . 3.0 1.8 3.5 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 4.0 1.8 5.5 1 1 
       353 1 . . . . . 4.0 1.8 5.5 1 1 
       354 1 . . . . . 4.0 1.8 5.5 1 1 
       355 1 . . . . . 3.0 1.8 3.5 1 1 
       356 1 . . . . . 4.0 1.8 5.5 1 1 
       357 1 . . . . . 3.0 1.8 4.0 1 1 
       358 1 . . . . . 3.0 1.8 4.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 4.0 1.8 5.0 1 1 
       362 1 . . . . . 4.0 1.8 5.5 1 1 
       363 1 . . . . . 3.0 1.8 4.0 1 1 
       364 1 . . . . . 3.0 1.8 4.5 1 1 
       365 1 . . . . . 3.0 1.8 4.0 1 1 
       366 1 . . . . . 3.0 1.8 4.0 1 1 
       367 1 . . . . . 2.5 1.8 3.4 1 1 
       368 1 . . . . . 4.0 1.8 5.5 1 1 
       369 1 . . . . . 4.0 1.8 5.5 1 1 
       370 1 . . . . . 4.0 1.8 5.5 1 1 
       371 1 . . . . . 3.0 1.8 3.9 1 1 
       372 1 . . . . . 2.5 1.8 3.4 1 1 
       373 1 . . . . . 3.0 1.8 3.9 1 1 
       374 1 . . . . . 3.0 1.8 4.0 1 1 
       375 1 . . . . . 4.0 1.8 5.5 1 1 
       376 1 . . . . . 3.0 1.8 3.5 1 1 
       377 1 . . . . . 3.0 1.8 4.0 1 1 
       378 1 . . . . . 2.5 1.8 3.4 1 1 
       379 1 . . . . . 3.0 1.8 3.5 1 1 
       380 1 . . . . . 4.0 1.8 5.5 1 1 
       381 1 . . . . . 3.0 1.8 3.9 1 1 
       382 1 . . . . . 2.5 1.8 3.4 1 1 
       383 1 . . . . . 2.5 1.8 3.4 1 1 
       384 1 . . . . . 4.0 1.8 5.5 1 1 
       385 1 . . . . . 2.5 1.8 3.4 1 1 
       386 1 . . . . . 4.0 1.8 5.5 1 1 
       387 1 . . . . . 3.0 1.8 3.9 1 1 
       388 1 . . . . . 3.0 1.8 3.5 1 1 
       389 1 . . . . . 3.0 1.8 3.5 1 1 
       390 1 . . . . . 4.0 1.8 5.5 1 1 
       391 1 . . . . . 3.0 1.8 4.0 1 1 
       392 1 . . . . . 3.0 1.8 3.5 1 1 
       393 1 . . . . . 3.0 1.8 3.5 1 1 
       394 1 . . . . . 4.0 1.8 5.5 1 1 
       395 1 . . . . . 2.5 1.8 3.4 1 1 
       396 1 . . . . . 4.0 1.8 5.5 1 1 
       397 1 . . . . . 3.0 1.8 3.9 1 1 
       398 1 . . . . . 3.0 1.8 4.0 1 1 
       399 1 . . . . . 3.0 1.8 4.0 1 1 
       400 1 . . . . . 2.5 1.8 3.4 1 1 
       401 1 . . . . . 3.0 1.8 3.9 1 1 
       402 1 . . . . . 3.0 1.8 3.9 1 1 
       403 1 . . . . . 3.0 1.8 4.0 1 1 
       404 1 . . . . . 3.0 1.8 4.0 1 1 
       405 1 . . . . . 3.0 1.8 4.0 1 1 
       406 1 . . . . . 2.5 1.8 3.4 1 1 
       407 1 . . . . . 2.5 1.8 3.4 1 1 
       408 1 . . . . . 3.0 1.8 4.0 1 1 
       409 1 . . . . . 4.0 1.8 5.5 1 1 
       410 1 . . . . . 3.0 1.8 4.0 1 1 
       411 1 . . . . . 2.5 1.8 3.4 1 1 
       412 1 . . . . . 3.0 1.8 3.5 1 1 
       413 1 . . . . . 2.5 1.8 3.4 1 1 
       414 1 . . . . . 4.0 1.8 5.0 1 1 
       415 1 . . . . . 2.5 1.8 2.9 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 3.0 1.8 4.0 1 1 
       418 1 . . . . . 3.0 1.8 3.9 1 1 
       419 1 . . . . . 3.0 1.8 3.9 1 1 
       420 1 . . . . . 4.0 1.8 5.5 1 1 
       421 1 . . . . . 2.5 1.8 2.9 1 1 
       422 1 . . . . . 2.5 1.8 3.4 1 1 
       423 1 . . . . . 4.0 1.8 5.0 1 1 
       424 1 . . . . . 2.5 1.8 3.4 1 1 
       425 1 . . . . . 3.0 1.8 4.0 1 1 
       426 1 . . . . . 2.5 1.8 3.4 1 1 
       427 1 . . . . . 4.0 1.8 5.5 1 1 
       428 1 . . . . . 2.5 1.8 3.4 1 1 
       429 1 . . . . . 4.0 1.8 5.0 1 1 
       430 1 . . . . . 3.0 1.8 4.0 1 1 
       431 1 . . . . . 2.5 1.8 2.9 1 1 
       432 1 . . . . . 3.0 1.8 3.5 1 1 
       433 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 2 
         1 1 2 1 1 129 LEU QD   . 129 . HD#  1 2 
         2 1 1 1 1  64 ILE MD   .  64 . HD1# 1 2 
         2 1 2 1 1  73 VAL QG   .  73 . HG#  1 2 
         3 1 1 1 1  19 VAL QG   .  19 . HG#  1 2 
         3 1 2 1 1 116 LEU QD   . 116 . HD#  1 2 
         4 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
         4 1 2 1 1  77 PHE QB   .  77 . HB#  1 2 
         5 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
         5 1 2 1 1 136 LEU HA   . 136 . HA   1 2 
         6 1 1 1 1  11 TRP HE3  .  11 . HE3  1 2 
         6 1 2 1 1 136 LEU QB   . 136 . HB#  1 2 
         7 1 1 1 1  11 TRP HZ2  .  11 . HZ2  1 2 
         7 1 2 1 1 136 LEU HA   . 136 . HA   1 2 
         8 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
         8 1 2 1 1 139 ILE MD   . 139 . HD*  1 2 
         9 1 1 1 1  11 TRP HZ2  .  11 . HZ2  1 2 
         9 1 2 1 1 139 ILE HB   . 139 . HB   1 2 
        10 1 1 1 1  11 TRP HE3  .  11 . HE3  1 2 
        10 1 2 1 1  77 PHE QB   .  77 . HB#  1 2 
        11 1 1 1 1  17 LEU QD   .  17 . HD*  1 2 
        11 1 2 1 1  90 TYR QD   .  90 . HD#  1 2 
        12 1 1 1 1  18 PHE QD   .  18 . HD#  1 2 
        12 1 2 1 1  72 ILE MD   .  72 . HD#  1 2 
        13 1 1 1 1  49 LEU QD   .  49 . HD*  1 2 
        13 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
        14 1 1 1 1  59 LEU QD   .  59 . HD*  1 2 
        14 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
        15 1 1 1 1  65 HIS HD2  .  65 . HD2  1 2 
        15 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
        16 1 1 1 1  75 LEU QB   .  75 . HB#  1 2 
        16 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
        17 1 1 1 1  77 PHE QE   .  77 . HE#  1 2 
        17 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
        18 1 1 1 1  77 PHE HZ   .  77 . HZ   1 2 
        18 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
        19 1 1 1 1  77 PHE HZ   .  77 . HZ   1 2 
        19 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
        20 1 1 1 1  86 PHE QE   .  86 . HE#  1 2 
        20 1 2 1 1 139 ILE QG   . 139 . HG1# 1 2 
        21 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
        21 1 2 1 1 118 LEU HG   . 118 . HG   1 2 
        22 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
        22 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
        23 1 1 1 1  90 TYR QD   .  90 . HD#  1 2 
        23 1 2 1 1 128 LEU QB   . 128 . HB#  1 2 
        24 1 1 1 1  11 TRP HZ2  .  11 . HZ2  1 2 
        24 1 2 1 1  77 PHE QB   .  77 . HB#  1 2 
        25 1 1 1 1  11 TRP HZ2  .  11 . HZ2  1 2 
        25 1 2 1 1 136 LEU QB   . 136 . HB#  1 2 
        26 1 1 1 1  11 TRP HZ2  .  11 . HZ2  1 2 
        26 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
        27 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
        27 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
        28 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
        28 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
        29 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
        29 1 2 1 1 139 ILE HB   . 139 . HB   1 2 
        30 1 1 1 1  11 TRP HZ2  .  11 . HZ2  1 2 
        30 1 2 1 1 140 LEU QD   . 140 . HD*  1 2 
        31 1 1 1 1  11 TRP HH2  .  11 . HH2  1 2 
        31 1 2 1 1 140 LEU QD   . 140 . HD*  1 2 
        32 1 1 1 1  12 VAL HA   .  12 . HA   1 2 
        32 1 2 1 1  77 PHE QB   .  77 . HB#  1 2 
        33 1 1 1 1  12 VAL QG   .  12 . HG*  1 2 
        33 1 2 1 1  78 CYS HA   .  78 . HA   1 2 
        34 1 1 1 1  12 VAL QG   .  12 . HG*  1 2 
        34 1 2 1 1 143 GLN QG   . 143 . HG#  1 2 
        35 1 1 1 1  12 VAL QG   .  12 . HG*  1 2 
        35 1 2 1 1 144 PRO QD   . 144 . HD#  1 2 
        36 1 1 1 1  13 GLY QA   .  13 . HA#  1 2 
        36 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
        37 1 1 1 1  13 GLY QA   .  13 . HA#  1 2 
        37 1 2 1 1 140 LEU HA   . 140 . HA   1 2 
        38 1 1 1 1  14 SER QB   .  14 . HB#  1 2 
        38 1 2 1 1  76 ARG QB   .  76 . HB#  1 2 
        39 1 1 1 1  14 SER QB   .  14 . HB#  1 2 
        39 1 2 1 1  76 ARG HA   .  76 . HA   1 2 
        40 1 1 1 1  14 SER HA   .  14 . HA   1 2 
        40 1 2 1 1  76 ARG QB   .  76 . HB#  1 2 
        41 1 1 1 1  14 SER HA   .  14 . HA   1 2 
        41 1 2 1 1  76 ARG HA   .  76 . HA   1 2 
        42 1 1 1 1  14 SER HA   .  14 . HA   1 2 
        42 1 2 1 1  77 PHE QD   .  77 . HD#  1 2 
        43 1 1 1 1  14 SER HA   .  14 . HA   1 2 
        43 1 2 1 1  77 PHE QE   .  77 . HE#  1 2 
        44 1 1 1 1  14 SER HA   .  14 . HA   1 2 
        44 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
        45 1 1 1 1  14 SER QB   .  14 . HB#  1 2 
        45 1 2 1 1 142 GLN QB   . 142 . HB#  1 2 
        46 1 1 1 1  14 SER QB   .  14 . HB#  1 2 
        46 1 2 1 1 143 GLN HA   . 143 . HA   1 2 
        47 1 1 1 1  14 SER QB   .  14 . HB#  1 2 
        47 1 2 1 1 144 PRO QB   . 144 . HB#  1 2 
        48 1 1 1 1  14 SER QB   .  14 . HB#  1 2 
        48 1 2 1 1 144 PRO HA   . 144 . HA   1 2 
        49 1 1 1 1  15 ALA HA   .  15 . HA   1 2 
        49 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
        50 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        50 1 2 1 1  75 LEU HG   .  75 . HG   1 2 
        51 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        51 1 2 1 1  77 PHE HZ   .  77 . HZ   1 2 
        52 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        52 1 2 1 1  77 PHE QD   .  77 . HD#  1 2 
        53 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        53 1 2 1 1  77 PHE QE   .  77 . HE#  1 2 
        54 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        54 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
        55 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        55 1 2 1 1 120 ALA MB   . 120 . HB#  1 2 
        56 1 1 1 1  15 ALA HA   .  15 . HA   1 2 
        56 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
        57 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        57 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
        58 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        58 1 2 1 1 139 ILE HA   . 139 . HA   1 2 
        59 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        59 1 2 1 1 139 ILE HB   . 139 . HB   1 2 
        60 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        60 1 2 1 1 139 ILE MD   . 139 . HD#  1 2 
        61 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
        61 1 2 1 1 139 ILE QG   . 139 . HG1# 1 2 
        62 1 1 1 1  15 ALA HA   .  15 . HA   1 2 
        62 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
        63 1 1 1 1  16 TYR QE   .  16 . HE#  1 2 
        63 1 2 1 1  65 HIS QB   .  65 . HB#  1 2 
        64 1 1 1 1  16 TYR HA   .  16 . HA   1 2 
        64 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
        65 1 1 1 1  16 TYR QE   .  16 . HE#  1 2 
        65 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
        66 1 1 1 1  16 TYR HB3  .  16 . HB1  1 2 
        66 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
        67 1 1 1 1  16 TYR HB2  .  16 . HB2  1 2 
        67 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
        68 1 1 1 1  16 TYR QD   .  16 . HD#  1 2 
        68 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
        69 1 1 1 1  16 TYR HA   .  16 . HA   1 2 
        69 1 2 1 1  72 ILE MD   .  72 . HD#  1 2 
        70 1 1 1 1  16 TYR HA   .  16 . HA   1 2 
        70 1 2 1 1  74 GLN HA   .  74 . HA   1 2 
        71 1 1 1 1  16 TYR HA   .  16 . HA   1 2 
        71 1 2 1 1  74 GLN HB3  .  74 . HB1  1 2 
        72 1 1 1 1  16 TYR QE   .  16 . HE#  1 2 
        72 1 2 1 1  74 GLN HB2  .  74 . HB2  1 2 
        73 1 1 1 1  16 TYR QE   .  16 . HE#  1 2 
        73 1 2 1 1  74 GLN HB3  .  74 . HB1  1 2 
        74 1 1 1 1  16 TYR HB2  .  16 . HB2  1 2 
        74 1 2 1 1 119 ARG QB   . 119 . HB#  1 2 
        75 1 1 1 1  16 TYR QD   .  16 . HD#  1 2 
        75 1 2 1 1 119 ARG QB   . 119 . HB#  1 2 
        76 1 1 1 1  16 TYR HB2  .  16 . HB2  1 2 
        76 1 2 1 1 119 ARG QG   . 119 . HG#  1 2 
        77 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        77 1 2 1 1  72 ILE QG   .  72 . HG#  1 2 
        77 1 2 1 1  72 ILE MG   .  72 . HG#  1 2 
        78 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        78 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
        79 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        79 1 2 1 1  75 LEU HG   .  75 . HG   1 2 
        80 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        80 1 2 1 1  75 LEU HA   .  75 . HA   1 2 
        81 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        81 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
        82 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        82 1 2 1 1  77 PHE QE   .  77 . HE#  1 2 
        83 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        83 1 2 1 1  77 PHE HZ   .  77 . HZ   1 2 
        84 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        84 1 2 1 1  86 PHE HZ   .  86 . HZ   1 2 
        85 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        85 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
        86 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        86 1 2 1 1  86 PHE HZ   .  86 . HZ   1 2 
        87 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        87 1 2 1 1  86 PHE HZ   .  86 . HZ   1 2 
        88 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        88 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
        89 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        89 1 2 1 1  90 TYR QE   .  90 . HE#  1 2 
        90 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        90 1 2 1 1  90 TYR QE   .  90 . HE#  1 2 
        91 1 1 1 1  17 LEU HB3  .  17 . HB1  1 2 
        91 1 2 1 1 116 LEU QB   . 116 . HB#  1 2 
        92 1 1 1 1  17 LEU HB3  .  17 . HB1  1 2 
        92 1 2 1 1 116 LEU HA   . 116 . HA   1 2 
        93 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        93 1 2 1 1 116 LEU HA   . 116 . HA   1 2 
        94 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        94 1 2 1 1 118 LEU HA   . 118 . HA   1 2 
        95 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
        95 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
        96 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 2 
        96 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
        97 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        97 1 2 1 1 118 LEU HA   . 118 . HA   1 2 
        98 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
        98 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
        99 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
        99 1 2 1 1 120 ALA MB   . 120 . HB#  1 2 
       100 1 1 1 1  18 PHE HB3  .  18 . HB1  1 2 
       100 1 2 1 1  70 GLN QB   .  70 . HB#  1 2 
       101 1 1 1 1  18 PHE QD   .  18 . HD#  1 2 
       101 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
       102 1 1 1 1  18 PHE QE   .  18 . HE#  1 2 
       102 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
       103 1 1 1 1  18 PHE HA   .  18 . HA   1 2 
       103 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
       104 1 1 1 1  18 PHE QE   .  18 . HE#  1 2 
       104 1 2 1 1  72 ILE MD   .  72 . HD#  1 2 
       105 1 1 1 1  18 PHE HA   .  18 . HA   1 2 
       105 1 2 1 1  72 ILE HA   .  72 . HA   1 2 
       106 1 1 1 1  18 PHE HA   .  18 . HA   1 2 
       106 1 2 1 1  72 ILE HB   .  72 . HB#  1 2 
       107 1 1 1 1  18 PHE QD   .  18 . HD#  1 2 
       107 1 2 1 1  72 ILE QG   .  72 . HG1# 1 2 
       108 1 1 1 1  18 PHE HB2  .  18 . HB2  1 2 
       108 1 2 1 1  72 ILE QG   .  72 . HG1# 1 2 
       109 1 1 1 1  18 PHE HB3  .  18 . HB1  1 2 
       109 1 2 1 1 117 GLU QB   . 117 . HB#  1 2 
       110 1 1 1 1  18 PHE HB3  .  18 . HB1  1 2 
       110 1 2 1 1 117 GLU QG   . 117 . HG#  1 2 
       111 1 1 1 1  18 PHE HB2  .  18 . HB2  1 2 
       111 1 2 1 1 117 GLU QB   . 117 . HB#  1 2 
       112 1 1 1 1  18 PHE HB2  .  18 . HB2  1 2 
       112 1 2 1 1 117 GLU QG   . 117 . HG#  1 2 
       113 1 1 1 1  18 PHE QD   .  18 . HD#  1 2 
       113 1 2 1 1 117 GLU QB   . 117 . HB#  1 2 
       114 1 1 1 1  18 PHE QE   .  18 . HE#  1 2 
       114 1 2 1 1 119 ARG QD   . 119 . HD#  1 2 
       115 1 1 1 1  18 PHE HZ   .  18 . HZ   1 2 
       115 1 2 1 1 119 ARG QD   . 119 . HD#  1 2 
       116 1 1 1 1  18 PHE QE   .  18 . HE#  1 2 
       116 1 2 1 1 119 ARG QB   . 119 . HB#  1 2 
       117 1 1 1 1  18 PHE QE   .  18 . HE#  1 2 
       117 1 2 1 1 119 ARG QG   . 119 . HG#  1 2 
       118 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       118 1 2 1 1  45 LEU QD   .  45 . HD*  1 2 
       119 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
       119 1 2 1 1  71 LEU QB   .  71 . HB#  1 2 
       120 1 1 1 1  19 VAL QG   .  19 . HG#  1 2 
       120 1 2 1 1  71 LEU QB   .  71 . HB#  1 2 
       121 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       121 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       122 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       122 1 2 1 1  71 LEU HA   .  71 . HA   1 2 
       123 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
       123 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       124 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
       124 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       125 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       125 1 2 1 1 114 LEU HA   . 114 . HA   1 2 
       126 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       126 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       127 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
       127 1 2 1 1 116 LEU QB   . 116 . HB#  1 2 
       128 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       128 1 2 1 1 116 LEU HA   . 116 . HA   1 2 
       129 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
       129 1 2 1 1 116 LEU QD   . 116 . HD#  1 2 
       130 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
       130 1 2 1 1 116 LEU HA   . 116 . HA   1 2 
       131 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
       131 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 2 
       132 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       132 1 2 1 1 116 LEU HG   . 116 . HG   1 2 
       133 1 1 1 1  20 GLU QB   .  20 . HB#  1 2 
       133 1 2 1 1  70 GLN HA   .  70 . HA   1 2 
       134 1 1 1 1  20 GLU HA   .  20 . HA   1 2 
       134 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       135 1 1 1 1  21 SER HA   .  21 . HA   1 2 
       135 1 2 1 1 112 VAL MG2  . 112 . HG2# 1 2 
       136 1 1 1 1  21 SER HB3  .  21 . HB1  1 2 
       136 1 2 1 1 112 VAL HA   . 112 . HA   1 2 
       137 1 1 1 1  21 SER HB2  .  21 . HB2  1 2 
       137 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       138 1 1 1 1  21 SER HB3  .  21 . HB1  1 2 
       138 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       139 1 1 1 1  21 SER HA   .  21 . HA   1 2 
       139 1 2 1 1 114 LEU QB   . 114 . HB#  1 2 
       140 1 1 1 1  21 SER HA   .  21 . HA   1 2 
       140 1 2 1 1 114 LEU HA   . 114 . HA   1 2 
       141 1 1 1 1  21 SER HA   .  21 . HA   1 2 
       141 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       142 1 1 1 1  21 SER HB3  .  21 . HB1  1 2 
       142 1 2 1 1 114 LEU HA   . 114 . HA   1 2 
       143 1 1 1 1  22 SER QB   .  22 . HB#  1 2 
       143 1 2 1 1 113 PRO QB   . 113 . HB#  1 2 
       144 1 1 1 1  23 LEU QD   .  23 . HD*  1 2 
       144 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 2 
       145 1 1 1 1  23 LEU QB   .  23 . HB#  1 2 
       145 1 2 1 1 113 PRO QD   . 113 . HD#  1 2 
       146 1 1 1 1  23 LEU QD   .  23 . HD*  1 2 
       146 1 2 1 1 113 PRO HD2  . 113 . HD2  1 2 
       147 1 1 1 1  28 LEU QB   .  28 . HB#  1 2 
       147 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       148 1 1 1 1  29 SER HA   .  29 . HA   1 2 
       148 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       149 1 1 1 1  29 SER QB   .  29 . HB#  1 2 
       149 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       150 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       150 1 2 1 1  38 LYS HA   .  38 . HA   1 2 
       151 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       151 1 2 1 1  41 VAL MG1  .  41 . HG1# 1 2 
       152 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       152 1 2 1 1  41 VAL HB   .  41 . HB   1 2 
       153 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       153 1 2 1 1  41 VAL MG2  .  41 . HG2# 1 2 
       154 1 1 1 1  32 TYR HB3  .  32 . HB1  1 2 
       154 1 2 1 1  66 ARG QD   .  66 . HD#  1 2 
       155 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       155 1 2 1 1  66 ARG QD   .  66 . HD#  1 2 
       156 1 1 1 1  32 TYR HB2  .  32 . HB2  1 2 
       156 1 2 1 1  71 LEU QB   .  71 . HB#  1 2 
       157 1 1 1 1  32 TYR HB3  .  32 . HB1  1 2 
       157 1 2 1 1  71 LEU QD   .  71 . HD#  1 2 
       158 1 1 1 1  32 TYR HB2  .  32 . HB2  1 2 
       158 1 2 1 1  71 LEU QD   .  71 . HD#  1 2 
       159 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       159 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       160 1 1 1 1  32 TYR HB2  .  32 . HB2  1 2 
       160 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       161 1 1 1 1  32 TYR HA   .  32 . HA   1 2 
       161 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       162 1 1 1 1  32 TYR HB3  .  32 . HB1  1 2 
       162 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       163 1 1 1 1  32 TYR HB3  .  32 . HB1  1 2 
       163 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       164 1 1 1 1  32 TYR HB2  .  32 . HB2  1 2 
       164 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       165 1 1 1 1  32 TYR HA   .  32 . HA   1 2 
       165 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       166 1 1 1 1  32 TYR QD   .  32 . HD#  1 2 
       166 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       167 1 1 1 1  33 ALA MB   .  33 . HB#  1 2 
       167 1 2 1 1  66 ARG QD   .  66 . HD#  1 2 
       168 1 1 1 1  33 ALA HA   .  33 . HA   1 2 
       168 1 2 1 1  66 ARG QD   .  66 . HD#  1 2 
       169 1 1 1 1  38 LYS HA   .  38 . HA   1 2 
       169 1 2 1 1  64 ILE HG12 .  64 . HG12 1 2 
       170 1 1 1 1  38 LYS QD   .  38 . HD#  1 2 
       170 1 2 1 1  64 ILE HG13 .  64 . HG11 1 2 
       171 1 1 1 1  38 LYS QE   .  38 . HE#  1 2 
       171 1 2 1 1 155 LEU MD2  . 155 . HD2# 1 2 
       172 1 1 1 1  39 VAL QG   .  39 . HG*  1 2 
       172 1 2 1 1 155 LEU QD   . 155 . HD*  1 2 
       173 1 1 1 1  39 VAL QG   .  39 . HG*  1 2 
       173 1 2 1 1 159 LEU MD1  . 159 . HD1# 1 2 
       174 1 1 1 1  39 VAL QG   .  39 . HG*  1 2 
       174 1 2 1 1 159 LEU QB   . 159 . HB#  1 2 
       175 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 2 
       175 1 2 1 1  64 ILE HG13 .  64 . HG11 1 2 
       176 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 2 
       176 1 2 1 1  64 ILE MG   .  64 . HG2# 1 2 
       177 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 2 
       177 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       178 1 1 1 1  41 VAL HB   .  41 . HB   1 2 
       178 1 2 1 1  71 LEU QD   .  71 . HD*  1 2 
       179 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 2 
       179 1 2 1 1  71 LEU QD   .  71 . HD*  1 2 
       180 1 1 1 1  41 VAL HB   .  41 . HB   1 2 
       180 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       181 1 1 1 1  42 TYR HA   .  42 . HA   1 2 
       181 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       182 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       182 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       183 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       183 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       184 1 1 1 1  42 TYR QB   .  42 . HB#  1 2 
       184 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       185 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       185 1 2 1 1  64 ILE MD   .  64 . HD1# 1 2 
       186 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       186 1 2 1 1  64 ILE MG   .  64 . HG2# 1 2 
       187 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       187 1 2 1 1  64 ILE HB   .  64 . HB   1 2 
       188 1 1 1 1  42 TYR QB   .  42 . HB#  1 2 
       188 1 2 1 1  64 ILE MD   .  64 . HD#  1 2 
       189 1 1 1 1  42 TYR HA   .  42 . HA   1 2 
       189 1 2 1 1  64 ILE MD   .  64 . HD#  1 2 
       190 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       190 1 2 1 1  64 ILE MD   .  64 . HD#  1 2 
       191 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       191 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 2 
       192 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       192 1 2 1 1 155 LEU MD2  . 155 . HD2# 1 2 
       193 1 1 1 1  42 TYR QB   .  42 . HB#  1 2 
       193 1 2 1 1 155 LEU MD2  . 155 . HD2# 1 2 
       194 1 1 1 1  42 TYR QB   .  42 . HB#  1 2 
       194 1 2 1 1 155 LEU MD1  . 155 . HD1# 1 2 
       195 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       195 1 2 1 1 155 LEU MD2  . 155 . HD2# 1 2 
       196 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       196 1 2 1 1 156 GLU HA   . 156 . HA   1 2 
       197 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       197 1 2 1 1 156 GLU HA   . 156 . HA   1 2 
       198 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       198 1 2 1 1 156 GLU QB   . 156 . HB#  1 2 
       199 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       199 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 2 
       200 1 1 1 1  42 TYR QE   .  42 . HE#  1 2 
       200 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 2 
       201 1 1 1 1  42 TYR QB   .  42 . HB#  1 2 
       201 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 2 
       202 1 1 1 1  42 TYR QD   .  42 . HD#  1 2 
       202 1 2 1 1 159 LEU MD1  . 159 . HD1# 1 2 
       203 1 1 1 1  42 TYR QB   .  42 . HB#  1 2 
       203 1 2 1 1 159 LEU MD1  . 159 . HD1# 1 2 
       204 1 1 1 1  43 ARG QD   .  43 . HD#  1 2 
       204 1 2 1 1 159 LEU MD1  . 159 . HD1# 1 2 
       205 1 1 1 1  43 ARG QD   .  43 . HD#  1 2 
       205 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 2 
       206 1 1 1 1  43 ARG HA   .  43 . HA   1 2 
       206 1 2 1 1 159 LEU MD2  . 159 . HD2# 1 2 
       207 1 1 1 1  43 ARG QB   .  43 . HB#  1 2 
       207 1 2 1 1 159 LEU MD1  . 159 . HD1# 1 2 
       208 1 1 1 1  45 LEU HB3  .  45 . HB1  1 2 
       208 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       209 1 1 1 1  45 LEU QD   .  45 . HD*  1 2 
       209 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       210 1 1 1 1  45 LEU QD   .  45 . HD*  1 2 
       210 1 2 1 1  64 ILE MG   .  64 . HG2# 1 2 
       211 1 1 1 1  45 LEU QD   .  45 . HD*  1 2 
       211 1 2 1 1  64 ILE MD   .  64 . HD1# 1 2 
       212 1 1 1 1  45 LEU QD   .  45 . HD*  1 2 
       212 1 2 1 1  73 VAL QG   .  73 . HG*  1 2 
       213 1 1 1 1  45 LEU QD   .  45 . HD*  1 2 
       213 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       214 1 1 1 1  45 LEU HB2  .  45 . HB2  1 2 
       214 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       215 1 1 1 1  46 GLN HA   .  46 . HA   1 2 
       215 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       216 1 1 1 1  49 LEU MD2  .  49 . HD2# 1 2 
       216 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       217 1 1 1 1  49 LEU MD2  .  49 . HD2# 1 2 
       217 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       218 1 1 1 1  49 LEU HA   .  49 . HA   1 2 
       218 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       219 1 1 1 1  49 LEU MD2  .  49 . HD2# 1 2 
       219 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       220 1 1 1 1  49 LEU HB2  .  49 . HB2  1 2 
       220 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
       221 1 1 1 1  49 LEU MD1  .  49 . HD1# 1 2 
       221 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
       222 1 1 1 1  49 LEU MD2  .  49 . HD2# 1 2 
       222 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
       223 1 1 1 1  50 ALA MB   .  50 . HB#  1 2 
       223 1 2 1 1  56 PRO QD   .  56 . HD#  1 2 
       224 1 1 1 1  52 SER QB   .  52 . HB#  1 2 
       224 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
       225 1 1 1 1  52 SER QB   .  52 . HB#  1 2 
       225 1 2 1 1  86 PHE HA   .  86 . HA   1 2 
       226 1 1 1 1  52 SER QB   .  52 . HB#  1 2 
       226 1 2 1 1  89 ALA MB   .  89 . HB#  1 2 
       227 1 1 1 1  52 SER HA   .  52 . HA   1 2 
       227 1 2 1 1  89 ALA MB   .  89 . HB#  1 2 
       228 1 1 1 1  52 SER QB   .  52 . HB#  1 2 
       228 1 2 1 1  89 ALA HA   .  89 . HA   1 2 
       229 1 1 1 1  53 GLY QA   .  53 . HA#  1 2 
       229 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       230 1 1 1 1  53 GLY QA   .  53 . HA#  1 2 
       230 1 2 1 1  59 LEU HB2  .  59 . HB2  1 2 
       231 1 1 1 1  53 GLY QA   .  53 . HA#  1 2 
       231 1 2 1 1  85 ARG QD   .  85 . HD#  1 2 
       232 1 1 1 1  53 GLY QA   .  53 . HA#  1 2 
       232 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
       233 1 1 1 1  55 SER QB   .  55 . HB#  1 2 
       233 1 2 1 1  82 PRO QG   .  82 . HG#  1 2 
       234 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 2 
       234 1 2 1 1  78 CYS QB   .  78 . HB#  1 2 
       235 1 1 1 1  58 VAL HA   .  58 . HA   1 2 
       235 1 2 1 1  78 CYS QB   .  78 . HB#  1 2 
       236 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 2 
       236 1 2 1 1  82 PRO QG   .  82 . HG#  1 2 
       237 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 2 
       237 1 2 1 1  82 PRO HA   .  82 . HA   1 2 
       238 1 1 1 1  58 VAL MG1  .  58 . HG1# 1 2 
       238 1 2 1 1  82 PRO QB   .  82 . HB#  1 2 
       239 1 1 1 1  58 VAL HA   .  58 . HA   1 2 
       239 1 2 1 1  82 PRO QG   .  82 . HG#  1 2 
       240 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
       240 1 2 1 1  82 PRO QB   .  82 . HB#  1 2 
       241 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 2 
       241 1 2 1 1  82 PRO QB   .  82 . HB#  1 2 
       242 1 1 1 1  58 VAL MG2  .  58 . HG2# 1 2 
       242 1 2 1 1  82 PRO QG   .  82 . HG#  1 2 
       243 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       243 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       244 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       244 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       245 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       245 1 2 1 1  76 ARG QB   .  76 . HB#  1 2 
       246 1 1 1 1  59 LEU HG   .  59 . HG   1 2 
       246 1 2 1 1  77 PHE HA   .  77 . HA   1 2 
       247 1 1 1 1  59 LEU HB2  .  59 . HB2  1 2 
       247 1 2 1 1  77 PHE HA   .  77 . HA   1 2 
       248 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       248 1 2 1 1  77 PHE HA   .  77 . HA   1 2 
       249 1 1 1 1  59 LEU HA   .  59 . HA   1 2 
       249 1 2 1 1  77 PHE HA   .  77 . HA   1 2 
       250 1 1 1 1  59 LEU HA   .  59 . HA   1 2 
       250 1 2 1 1  77 PHE QB   .  77 . HB#  1 2 
       251 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       251 1 2 1 1  77 PHE QE   .  77 . HE#  1 2 
       252 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       252 1 2 1 1  77 PHE HZ   .  77 . HZ   1 2 
       253 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       253 1 2 1 1  77 PHE QD   .  77 . HD#  1 2 
       254 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       254 1 2 1 1  77 PHE QB   .  77 . HB#  1 2 
       255 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       255 1 2 1 1  77 PHE QE   .  77 . HE#  1 2 
       256 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       256 1 2 1 1  82 PRO QB   .  82 . HB#  1 2 
       257 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       257 1 2 1 1  83 CYS HA   .  83 . HA   1 2 
       258 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       258 1 2 1 1  83 CYS HA   .  83 . HA   1 2 
       259 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       259 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
       260 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       260 1 2 1 1  86 PHE HA   .  86 . HA   1 2 
       261 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 2 
       261 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
       262 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       262 1 2 1 1  86 PHE QB   .  86 . HB#  1 2 
       263 1 1 1 1  61 MET HA   .  61 . HA   1 2 
       263 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       264 1 1 1 1  61 MET QB   .  61 . HB#  1 2 
       264 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       265 1 1 1 1  61 MET ME   .  61 . HE#  1 2 
       265 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       266 1 1 1 1  61 MET QG   .  61 . HG#  1 2 
       266 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       267 1 1 1 1  61 MET HA   .  61 . HA   1 2 
       267 1 2 1 1  75 LEU HA   .  75 . HA   1 2 
       268 1 1 1 1  62 LEU QD   .  62 . HD*  1 2 
       268 1 2 1 1  76 ARG HA   .  76 . HA   1 2 
       269 1 1 1 1  62 LEU QD   .  62 . HD*  1 2 
       269 1 2 1 1 144 PRO HA   . 144 . HA   1 2 
       270 1 1 1 1  62 LEU QD   .  62 . HD*  1 2 
       270 1 2 1 1 144 PRO QB   . 144 . HB#  1 2 
       271 1 1 1 1  62 LEU QD   .  62 . HD*  1 2 
       271 1 2 1 1 146 ARG QG   . 146 . HG#  1 2 
       272 1 1 1 1  62 LEU QD   .  62 . HD*  1 2 
       272 1 2 1 1 146 ARG QB   . 146 . HB#  1 2 
       273 1 1 1 1  62 LEU QD   .  62 . HD*  1 2 
       273 1 2 1 1 153 ALA MB   . 153 . HB#  1 2 
       274 1 1 1 1  63 LYS HA   .  63 . HA   1 2 
       274 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 2 
       275 1 1 1 1  63 LYS QE   .  63 . HE#  1 2 
       275 1 2 1 1 152 LEU MD1  . 152 . HD1# 1 2 
       276 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       276 1 2 1 1  71 LEU QB   .  71 . HB#  1 2 
       277 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       277 1 2 1 1  71 LEU QD   .  71 . HD#  1 2 
       278 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       278 1 2 1 1  71 LEU HA   .  71 . HA   1 2 
       279 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       279 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       280 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       280 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       281 1 1 1 1  64 ILE MG   .  64 . HG2# 1 2 
       281 1 2 1 1  73 VAL QG   .  73 . HG*  1 2 
       282 1 1 1 1  64 ILE HB   .  64 . HB   1 2 
       282 1 2 1 1  73 VAL QG   .  73 . HG*  1 2 
       283 1 1 1 1  64 ILE QG   .  64 . HG#  1 2 
       283 1 1 1 1  64 ILE MG   .  64 . HG#  1 2 
       283 1 2 1 1  73 VAL QG   .  73 . HG*  1 2 
       284 1 1 1 1  64 ILE QG   .  64 . HG1# 1 2 
       284 1 2 1 1  73 VAL HA   .  73 . HA   1 2 
       285 1 1 1 1  64 ILE MD   .  64 . HD1# 1 2 
       285 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       286 1 1 1 1  65 HIS QB   .  65 . HB#  1 2 
       286 1 2 1 1  72 ILE MG   .  72 . HG2# 1 2 
       287 1 1 1 1  65 HIS QB   .  65 . HB#  1 2 
       287 1 2 1 1  72 ILE HB   .  72 . HB   1 2 
       288 1 1 1 1  65 HIS HD2  .  65 . HD2  1 2 
       288 1 2 1 1  72 ILE MD   .  72 . HD#  1 2 
       289 1 1 1 1  65 HIS QB   .  65 . HB#  1 2 
       289 1 2 1 1  72 ILE MD   .  72 . HD#  1 2 
       290 1 1 1 1  75 LEU QD   .  75 . HD*  1 2 
       290 1 2 1 1  86 PHE QE   .  86 . HE#  1 2 
       291 1 1 1 1  75 LEU QB   .  75 . HB#  1 2 
       291 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
       292 1 1 1 1  75 LEU QB   .  75 . HB#  1 2 
       292 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       293 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       293 1 2 1 1  83 CYS HA   .  83 . HA   1 2 
       294 1 1 1 1  77 PHE QE   .  77 . HE#  1 2 
       294 1 2 1 1  83 CYS HA   .  83 . HA   1 2 
       295 1 1 1 1  77 PHE QB   .  77 . HB#  1 2 
       295 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       296 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       296 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
       297 1 1 1 1  77 PHE QE   .  77 . HE#  1 2 
       297 1 2 1 1 139 ILE MG   . 139 . HG2# 1 2 
       298 1 1 1 1  77 PHE QE   .  77 . HE#  1 2 
       298 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       299 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       299 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       300 1 1 1 1  83 CYS QB   .  83 . HB#  1 2 
       300 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
       301 1 1 1 1  84 GLY QA   .  84 . HA#  1 2 
       301 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
       302 1 1 1 1  86 PHE QD   .  86 . HD#  1 2 
       302 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       303 1 1 1 1  86 PHE HZ   .  86 . HZ   1 2 
       303 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       304 1 1 1 1  86 PHE QE   .  86 . HE#  1 2 
       304 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       305 1 1 1 1  86 PHE QD   .  86 . HD#  1 2 
       305 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       306 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       306 1 2 1 1 132 GLU QG   . 132 . HG#  1 2 
       307 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       307 1 2 1 1 132 GLU QB   . 132 . HB#  1 2 
       308 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       308 1 2 1 1 135 CYS QB   . 135 . HB#  1 2 
       309 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       309 1 2 1 1 136 LEU HA   . 136 . HA   1 2 
       310 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       310 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
       311 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       311 1 2 1 1 139 ILE MD   . 139 . HD1# 1 2 
       312 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       312 1 2 1 1 116 LEU QB   . 116 . HB#  1 2 
       313 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       313 1 2 1 1 116 LEU HG   . 116 . HG   1 2 
       314 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       314 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 2 
       315 1 1 1 1  90 TYR QD   .  90 . HD#  1 2 
       315 1 2 1 1 116 LEU MD1  . 116 . HD1# 1 2 
       316 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       316 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 2 
       317 1 1 1 1  90 TYR HA   .  90 . HA   1 2 
       317 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       318 1 1 1 1  90 TYR QD   .  90 . HD#  1 2 
       318 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       319 1 1 1 1  90 TYR QB   .  90 . HB#  1 2 
       319 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       320 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       320 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 2 
       321 1 1 1 1  90 TYR QD   .  90 . HD#  1 2 
       321 1 2 1 1 129 LEU QD   . 129 . HD*  1 2 
       322 1 1 1 1  91 ARG HA   .  91 . HA   1 2 
       322 1 2 1 1 129 LEU QD   . 129 . HD*  1 2 
       323 1 1 1 1  91 ARG QB   .  91 . HB#  1 2 
       323 1 2 1 1 129 LEU QD   . 129 . HD*  1 2 
       324 1 1 1 1  91 ARG QG   .  91 . HG#  1 2 
       324 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 2 
       325 1 1 1 1  91 ARG QD   .  91 . HD#  1 2 
       325 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 2 
       326 1 1 1 1  91 ARG QD   .  91 . HD#  1 2 
       326 1 2 1 1 129 LEU QB   . 129 . HB#  1 2 
       327 1 1 1 1  91 ARG QB   .  91 . HB#  1 2 
       327 1 2 1 1 129 LEU MD1  . 129 . HD1# 1 2 
       328 1 1 1 1 100 GLN HA   . 100 . HA   1 2 
       328 1 2 1 1 112 VAL MG2  . 112 . HG2# 1 2 
       329 1 1 1 1 100 GLN QB   . 100 . HB#  1 2 
       329 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 2 
       330 1 1 1 1 100 GLN QB   . 100 . HB#  1 2 
       330 1 2 1 1 113 PRO HA   . 113 . HA   1 2 
       331 1 1 1 1 100 GLN QG   . 100 . HG#  1 2 
       331 1 2 1 1 114 LEU HG   . 114 . HG   1 2 
       332 1 1 1 1 101 ARG HA   . 101 . HA   1 2 
       332 1 2 1 1 111 SER HA   . 111 . HA   1 2 
       333 1 1 1 1 101 ARG QG   . 101 . HG#  1 2 
       333 1 2 1 1 113 PRO QB   . 113 . HB#  1 2 
       334 1 1 1 1 101 ARG QG   . 101 . HG#  1 2 
       334 1 2 1 1 113 PRO HA   . 113 . HA   1 2 
       335 1 1 1 1 101 ARG QG   . 101 . HG#  1 2 
       335 1 2 1 1 113 PRO QD   . 113 . HD#  1 2 
       336 1 1 1 1 104 ALA MB   . 104 . HB#  1 2 
       336 1 2 1 1 111 SER HA   . 111 . HA   1 2 
       337 1 1 1 1 104 ALA MB   . 104 . HB#  1 2 
       337 1 2 1 1 111 SER QB   . 111 . HB#  1 2 
       338 1 1 1 1 104 ALA HA   . 104 . HA   1 2 
       338 1 2 1 1 111 SER HA   . 111 . HA   1 2 
       339 1 1 1 1 104 ALA HA   . 104 . HA   1 2 
       339 1 2 1 1 112 VAL MG2  . 112 . HG2# 1 2 
       340 1 1 1 1 104 ALA MB   . 104 . HB#  1 2 
       340 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 2 
       341 1 1 1 1 104 ALA HA   . 104 . HA   1 2 
       341 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 2 
       342 1 1 1 1 104 ALA MB   . 104 . HB#  1 2 
       342 1 2 1 1 112 VAL HB   . 112 . HB   1 2 
       343 1 1 1 1 104 ALA MB   . 104 . HB#  1 2 
       343 1 2 1 1 112 VAL HA   . 112 . HA   1 2 
       344 1 1 1 1 120 ALA MB   . 120 . HB#  1 2 
       344 1 2 1 1 135 CYS HA   . 135 . HA   1 2 
       345 1 1 1 1 120 ALA MB   . 120 . HB#  1 2 
       345 1 2 1 1 138 CYS HB2  . 138 . HB2  1 2 
       346 1 1 1 1 120 ALA MB   . 120 . HB#  1 2 
       346 1 2 1 1 138 CYS HB3  . 138 . HB1  1 2 
       347 1 1 1 1 120 ALA MB   . 120 . HB#  1 2 
       347 1 2 1 1 139 ILE QG   . 139 . HG1# 1 2 
       348 1 1 1 1 120 ALA MB   . 120 . HB#  1 2 
       348 1 2 1 1 142 GLN QG   . 142 . HG#  1 2 
       349 1 1 1 1 128 LEU QD   . 128 . HD*  1 2 
       349 1 2 1 1 135 CYS QB   . 135 . HB#  1 2 
       350 1 1 1 1 118 LEU QD   . 118 . HD*  1 2 
       350 1 2 1 1 125 LEU QB   . 125 . HB#  1 2 
       351 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       351 1 2 1 1 116 LEU HA   . 116 . HA   1 2 
       352 1 1 1 1  32 TYR HA   .  32 . HA   1 2 
       352 1 2 1 1  38 LYS HA   .  38 . HA   1 2 
       353 1 1 1 1  11 TRP HE1  .  11 . HE1  1 2 
       353 1 2 1 1  77 PHE QD   .  77 . HD#  1 2 
       354 1 1 1 1  11 TRP HE1  .  11 . HE1  1 2 
       354 1 2 1 1 140 LEU QB   . 140 . HB#  1 2 
       355 1 1 1 1  11 TRP HE1  .  11 . HE1  1 2 
       355 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
       356 1 1 1 1  12 VAL HB   .  12 . HB   1 2 
       356 1 2 1 1  77 PHE H    .  77 . HN   1 2 
       357 1 1 1 1  12 VAL QG   .  12 . HG*  1 2 
       357 1 2 1 1 143 GLN QE   . 143 . HE2# 1 2 
       358 1 1 1 1  13 GLY H    .  13 . HN   1 2 
       358 1 2 1 1  77 PHE HB2  .  77 . HB2  1 2 
       359 1 1 1 1  13 GLY H    .  13 . HN   1 2 
       359 1 2 1 1  77 PHE QD   .  77 . HD#  1 2 
       360 1 1 1 1  15 ALA H    .  15 . HN   1 2 
       360 1 2 1 1  75 LEU H    .  75 . HN   1 2 
       361 1 1 1 1  15 ALA H    .  15 . HN   1 2 
       361 1 2 1 1  75 LEU QB   .  75 . HB#  1 2 
       362 1 1 1 1  15 ALA H    .  15 . HN   1 2 
       362 1 2 1 1  77 PHE QE   .  77 . HE#  1 2 
       363 1 1 1 1  15 ALA HA   .  15 . HA   1 2 
       363 1 2 1 1 119 ARG H    . 119 . HN   1 2 
       364 1 1 1 1  15 ALA MB   .  15 . HB#  1 2 
       364 1 2 1 1 139 ILE H    . 139 . HN   1 2 
       365 1 1 1 1  16 TYR QD   .  16 . HD#  1 2 
       365 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       366 1 1 1 1  16 TYR QE   .  16 . HE#  1 2 
       366 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       367 1 1 1 1  16 TYR HA   .  16 . HA   1 2 
       367 1 2 1 1  75 LEU H    .  75 . HN   1 2 
       368 1 1 1 1  16 TYR H    .  16 . HN   1 2 
       368 1 2 1 1 119 ARG QB   . 119 . HB#  1 2 
       369 1 1 1 1  16 TYR H    .  16 . HN   1 2 
       369 1 2 1 1 120 ALA HA   . 120 . HA   1 2 
       370 1 1 1 1  16 TYR QB   .  16 . HB#  1 2 
       370 1 2 1 1 142 GLN QE   . 142 . HE2# 1 2 
       371 1 1 1 1  17 LEU H    .  17 . HN   1 2 
       371 1 2 1 1  73 VAL H    .  73 . HN   1 2 
       372 1 1 1 1  17 LEU H    .  17 . HN   1 2 
       372 1 2 1 1  73 VAL HB   .  73 . HB   1 2 
       373 1 1 1 1  17 LEU H    .  17 . HN   1 2 
       373 1 2 1 1  74 GLN HA   .  74 . HA   1 2 
       374 1 1 1 1  17 LEU HA   .  17 . HA   1 2 
       374 1 2 1 1 117 GLU H    . 117 . HN   1 2 
       375 1 1 1 1  17 LEU HB3  .  17 . HB1  1 2 
       375 1 2 1 1 117 GLU H    . 117 . HN   1 2 
       376 1 1 1 1  17 LEU H    .  17 . HN   1 2 
       376 1 2 1 1 119 ARG H    . 119 . HN   1 2 
       377 1 1 1 1  17 LEU HG   .  17 . HG   1 2 
       377 1 2 1 1 119 ARG H    . 119 . HN   1 2 
       378 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 2 
       378 1 2 1 1 119 ARG H    . 119 . HN   1 2 
       379 1 1 1 1  18 PHE H    .  18 . HN   1 2 
       379 1 2 1 1  72 ILE HA   .  72 . HA   1 2 
       380 1 1 1 1  18 PHE HA   .  18 . HA   1 2 
       380 1 2 1 1  73 VAL H    .  73 . HN   1 2 
       381 1 1 1 1  18 PHE H    .  18 . HN   1 2 
       381 1 2 1 1 117 GLU H    . 117 . HN   1 2 
       382 1 1 1 1  18 PHE H    .  18 . HN   1 2 
       382 1 2 1 1 117 GLU QB   . 117 . HB#  1 2 
       383 1 1 1 1  18 PHE HB2  .  18 . HB2  1 2 
       383 1 2 1 1 117 GLU H    . 117 . HN   1 2 
       384 1 1 1 1  18 PHE HB3  .  18 . HB1  1 2 
       384 1 2 1 1 117 GLU H    . 117 . HN   1 2 
       385 1 1 1 1  18 PHE H    .  18 . HN   1 2 
       385 1 2 1 1 118 LEU QD   . 118 . HD*  1 2 
       386 1 1 1 1  18 PHE H    .  18 . HN   1 2 
       386 1 2 1 1 118 LEU HA   . 118 . HA   1 2 
       387 1 1 1 1  18 PHE HZ   .  18 . HZ   1 2 
       387 1 2 1 1 119 ARG H    . 119 . HN   1 2 
       388 1 1 1 1  19 VAL H    .  19 . HN   1 2 
       388 1 2 1 1  71 LEU QB   .  71 . HB#  1 2 
       389 1 1 1 1  19 VAL H    .  19 . HN   1 2 
       389 1 2 1 1  71 LEU HA   .  71 . HA   1 2 
       390 1 1 1 1  19 VAL H    .  19 . HN   1 2 
       390 1 2 1 1  71 LEU H    .  71 . HN   1 2 
       391 1 1 1 1  19 VAL QG   .  19 . HG*  1 2 
       391 1 2 1 1  71 LEU H    .  71 . HN   1 2 
       392 1 1 1 1  19 VAL H    .  19 . HN   1 2 
       392 1 2 1 1  72 ILE HA   .  72 . HA   1 2 
       393 1 1 1 1  19 VAL H    .  19 . HN   1 2 
       393 1 2 1 1  73 VAL H    .  73 . HN   1 2 
       394 1 1 1 1  20 GLU QG   .  20 . HG#  1 2 
       394 1 2 1 1  70 GLN QE   .  70 . HE2# 1 2 
       395 1 1 1 1  20 GLU QB   .  20 . HB#  1 2 
       395 1 2 1 1  70 GLN QE   .  70 . HE2# 1 2 
       396 1 1 1 1  20 GLU HA   .  20 . HA   1 2 
       396 1 2 1 1  71 LEU H    .  71 . HN   1 2 
       397 1 1 1 1  20 GLU H    .  20 . HN   1 2 
       397 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       398 1 1 1 1  20 GLU H    .  20 . HN   1 2 
       398 1 2 1 1 115 GLN H    . 115 . HN   1 2 
       399 1 1 1 1  20 GLU QB   .  20 . HB#  1 2 
       399 1 2 1 1 115 GLN H    . 115 . HN   1 2 
       400 1 1 1 1  20 GLU H    .  20 . HN   1 2 
       400 1 2 1 1 116 LEU MD2  . 116 . HD2# 1 2 
       401 1 1 1 1  20 GLU H    .  20 . HN   1 2 
       401 1 2 1 1 116 LEU HA   . 116 . HA   1 2 
       402 1 1 1 1  21 SER H    .  21 . HN   1 2 
       402 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       403 1 1 1 1  21 SER HA   .  21 . HA   1 2 
       403 1 2 1 1 115 GLN H    . 115 . HN   1 2 
       404 1 1 1 1  22 SER H    .  22 . HN   1 2 
       404 1 2 1 1 114 LEU HA   . 114 . HA   1 2 
       405 1 1 1 1  22 SER H    .  22 . HN   1 2 
       405 1 2 1 1 114 LEU QD   . 114 . HD*  1 2 
       406 1 1 1 1  29 SER H    .  29 . HN   1 2 
       406 1 2 1 1  69 PRO HA   .  69 . HA   1 2 
       407 1 1 1 1  29 SER H    .  29 . HN   1 2 
       407 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 2 
       408 1 1 1 1  32 TYR H    .  32 . HN   1 2 
       408 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 2 
       409 1 1 1 1  32 TYR H    .  32 . HN   1 2 
       409 1 2 1 1  71 LEU QB   .  71 . HB#  1 2 
       410 1 1 1 1  38 LYS QB   .  38 . HB#  1 2 
       410 1 2 1 1  64 ILE H    .  64 . HN   1 2 
       411 1 1 1 1  39 VAL H    .  39 . HN   1 2 
       411 1 2 1 1  64 ILE QG   .  64 . HG1# 1 2 
       412 1 1 1 1  46 GLN H    .  46 . HN   1 2 
       412 1 2 1 1  61 MET ME   .  61 . HE#  1 2 
       413 1 1 1 1  53 GLY H    .  53 . HN   1 2 
       413 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 2 
       414 1 1 1 1  54 GLY H    .  54 . HN   1 2 
       414 1 2 1 1  86 PHE HA   .  86 . HA   1 2 
       415 1 1 1 1  54 GLY H    .  54 . HN   1 2 
       415 1 2 1 1  86 PHE QD   .  86 . HD#  1 2 
       416 1 1 1 1  59 LEU HA   .  59 . HA   1 2 
       416 1 2 1 1  78 CYS H    .  78 . HN   1 2 
       417 1 1 1 1  61 MET QB   .  61 . HB#  1 2 
       417 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       418 1 1 1 1  62 LEU H    .  62 . HN   1 2 
       418 1 2 1 1  74 GLN HB2  .  74 . HB2  1 2 
       419 1 1 1 1  62 LEU H    .  62 . HN   1 2 
       419 1 2 1 1  75 LEU QD   .  75 . HD*  1 2 
       420 1 1 1 1  62 LEU H    .  62 . HN   1 2 
       420 1 2 1 1  75 LEU HA   .  75 . HA   1 2 
       421 1 1 1 1  63 LYS H    .  63 . HN   1 2 
       421 1 2 1 1  73 VAL HA   .  73 . HA   1 2 
       422 1 1 1 1  63 LYS H    .  63 . HN   1 2 
       422 1 2 1 1  73 VAL QG   .  73 . HG*  1 2 
       423 1 1 1 1  63 LYS H    .  63 . HN   1 2 
       423 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       424 1 1 1 1  63 LYS HA   .  63 . HA   1 2 
       424 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       425 1 1 1 1  63 LYS H    .  63 . HN   1 2 
       425 1 2 1 1  74 GLN HB3  .  74 . HB1  1 2 
       426 1 1 1 1  63 LYS H    .  63 . HN   1 2 
       426 1 2 1 1  74 GLN HB2  .  74 . HB2  1 2 
       427 1 1 1 1  64 ILE H    .  64 . HN   1 2 
       427 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       428 1 1 1 1  65 HIS QB   .  65 . HB#  1 2 
       428 1 2 1 1  72 ILE H    .  72 . HN   1 2 
       429 1 1 1 1  65 HIS H    .  65 . HN   1 2 
       429 1 2 1 1  72 ILE MD   .  72 . HD1# 1 2 
       430 1 1 1 1  65 HIS H    .  65 . HN   1 2 
       430 1 2 1 1  72 ILE H    .  72 . HN   1 2 
       431 1 1 1 1  65 HIS H    .  65 . HN   1 2 
       431 1 2 1 1  72 ILE HB   .  72 . HB   1 2 
       432 1 1 1 1  65 HIS H    .  65 . HN   1 2 
       432 1 2 1 1  73 VAL HA   .  73 . HA   1 2 
       433 1 1 1 1  65 HIS H    .  65 . HN   1 2 
       433 1 2 1 1  73 VAL QG   .  73 . HG*  1 2 
       434 1 1 1 1  65 HIS H    .  65 . HN   1 2 
       434 1 2 1 1  74 GLN H    .  74 . HN   1 2 
       435 1 1 1 1  77 PHE QD   .  77 . HD#  1 2 
       435 1 2 1 1  83 CYS H    .  83 . HN   1 2 
       436 1 1 1 1  77 PHE QE   .  77 . HE#  1 2 
       436 1 2 1 1  86 PHE H    .  86 . HN   1 2 
       437 1 1 1 1  84 GLY H    .  84 . HN   1 2 
       437 1 2 1 1 136 LEU QD   . 136 . HD*  1 2 
       438 1 1 1 1  87 LEU QD   .  87 . HD*  1 2 
       438 1 2 1 1 135 CYS H    . 135 . HN   1 2 
       439 1 1 1 1  90 TYR QE   .  90 . HE#  1 2 
       439 1 2 1 1 115 GLN QE   . 115 . HE2# 1 2 
       440 1 1 1 1  97 ALA HA   .  97 . HA   1 2 
       440 1 2 1 1 114 LEU H    . 114 . HN   1 2 
       441 1 1 1 1 101 ARG HA   . 101 . HA   1 2 
       441 1 2 1 1 112 VAL H    . 112 . HN   1 2 
       442 1 1 1 1 104 ALA H    . 104 . HN   1 2 
       442 1 2 1 1 111 SER HA   . 111 . HA   1 2 
       443 1 1 1 1 104 ALA MB   . 104 . HB#  1 2 
       443 1 2 1 1 112 VAL H    . 112 . HN   1 2 
       444 1 1 1 1 104 ALA H    . 104 . HN   1 2 
       444 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 2 
       445 1 1 1 1 105 ALA H    . 105 . HN   1 2 
       445 1 2 1 1 112 VAL MG1  . 112 . HG1# 1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 6.0 1 2 
         2 1 . . . . .   . 1.8 3.7 1 2 
         3 1 . . . . . 4.0 1.8 6.0 1 2 
         4 1 . . . . . 4.0 1.8 5.5 1 2 
         5 1 . . . . . 4.0 1.8 5.0 1 2 
         6 1 . . . . . 4.0 1.8 5.5 1 2 
         7 1 . . . . . 4.0 1.8 5.0 1 2 
         8 1 . . . . . 3.0 1.8 3.8 1 2 
         9 1 . . . . . 4.0 1.8 5.0 1 2 
        10 1 . . . . . 4.0 1.8 5.5 1 2 
        11 1 . . . . . 3.0 1.8 3.8 1 2 
        12 1 . . . . . 4.0 1.8 5.5 1 2 
        13 1 . . . . . 3.0 1.8 3.8 1 2 
        14 1 . . . . . 3.0 1.8 3.8 1 2 
        15 1 . . . . . 4.0 1.8 5.5 1 2 
        16 1 . . . . . 3.0 1.8 3.3 1 2 
        17 1 . . . . . 4.0 1.8 5.0 1 2 
        18 1 . . . . . 4.0 1.8 5.0 1 2 
        19 1 . . . . . 4.0 1.8 5.0 1 2 
        20 1 . . . . . 4.0 1.8 5.5 1 2 
        21 1 . . . . . 3.0 1.8 3.3 1 2 
        22 1 . . . . .   . 1.8 3.8 1 2 
        23 1 . . . . . 4.0 1.8 5.5 1 2 
        24 1 . . . . . 4.0 1.8 5.5 1 2 
        25 1 . . . . . 4.0 1.8 5.5 1 2 
        26 1 . . . . . 3.0 1.8 3.8 1 2 
        27 1 . . . . . 3.0 1.8 3.8 1 2 
        28 1 . . . . . 3.0 1.8 3.8 1 2 
        29 1 . . . . . 4.0 1.8 6.0 1 2 
        30 1 . . . . . 4.0 1.8 5.5 1 2 
        31 1 . . . . . 4.0 1.8 5.5 1 2 
        32 1 . . . . . 4.0 1.8 6.0 1 2 
        33 1 . . . . . 4.0 1.8 5.5 1 2 
        34 1 . . . . . 3.0 1.8 4.3 1 2 
        35 1 . . . . . 3.0 1.8 4.3 1 2 
        36 1 . . . . . 3.0 1.8 3.8 1 2 
        37 1 . . . . . 4.0 1.8 6.0 1 2 
        38 1 . . . . . 4.0 1.8 5.5 1 2 
        39 1 . . . . . 4.0 1.8 5.0 1 2 
        40 1 . . . . . 4.0 1.8 6.0 1 2 
        41 1 . . . . . 4.0 1.8 5.0 1 2 
        42 1 . . . . . 4.0 1.8 5.0 1 2 
        43 1 . . . . . 4.0 1.8 6.0 1 2 
        44 1 . . . . . 4.0 1.8 5.5 1 2 
        45 1 . . . . . 4.0 1.8 5.5 1 2 
        46 1 . . . . . 4.0 1.8 9.0 1 2 
        47 1 . . . . . 4.0 1.8 5.5 1 2 
        48 1 . . . . . 3.0 1.8 3.8 1 2 
        49 1 . . . . . 4.0 1.8 5.5 1 2 
        50 1 . . . . . 3.0 1.8 3.8 1 2 
        51 1 . . . . . 3.0 1.8 3.8 1 2 
        52 1 . . . . . 4.0 1.8 6.0 1 2 
        53 1 . . . . . 3.0 1.8 3.8 1 2 
        54 1 . . . . . 4.0 1.8 5.5 1 2 
        55 1 . . . . . 2.5 1.8 3.7 1 2 
        56 1 . . . . . 4.0 1.8 6.0 1 2 
        57 1 . . . . . 3.0 1.8 4.3 1 2 
        58 1 . . . . . 3.0 1.8 3.8 1 2 
        59 1 . . . . . 4.0 1.8 6.0 1 2 
        60 1 . . . . . 3.0 1.8 4.3 1 2 
        61 1 . . . . . 3.0 1.8 4.3 1 2 
        62 1 . . . . . 4.0 1.8 6.0 1 2 
        63 1 . . . . . 4.0 1.8 6.0 1 2 
        64 1 . . . . . 4.0 1.8 5.5 1 2 
        65 1 . . . . . 3.0 1.8 4.3 1 2 
        66 1 . . . . . 3.0 1.8 3.8 1 2 
        67 1 . . . . . 4.0 1.8 5.5 1 2 
        68 1 . . . . . 3.0 1.8 3.8 1 2 
        69 1 . . . . . 4.0 1.8 6.0 1 2 
        70 1 . . . . . 3.0 1.8 3.3 1 2 
        71 1 . . . . . 4.0 1.8 6.0 1 2 
        72 1 . . . . . 4.0 1.8 6.0 1 2 
        73 1 . . . . . 4.0 1.8 6.0 1 2 
        74 1 . . . . . 4.0 1.8 5.5 1 2 
        75 1 . . . . . 4.0 1.8 6.0 1 2 
        76 1 . . . . . 3.0 1.8 3.8 1 2 
        77 1 . . . . . 4.0 1.8 6.0 1 2 
        78 1 . . . . . 3.0 1.8 4.3 1 2 
        79 1 . . . . . 3.0 1.8 3.8 1 2 
        80 1 . . . . . 4.0 1.8 5.5 1 2 
        81 1 . . . . . 3.0 1.8 4.3 1 2 
        82 1 . . . . . 4.0 1.8 6.0 1 2 
        83 1 . . . . . 4.0 1.8 5.5 1 2 
        84 1 . . . . . 4.0 1.8 5.5 1 2 
        85 1 . . . . . 3.0 1.8 4.3 1 2 
        86 1 . . . . . 4.0 1.8 5.5 1 2 
        87 1 . . . . . 4.0 1.8 5.0 1 2 
        88 1 . . . . . 4.0 1.8 5.5 1 2 
        89 1 . . . . . 3.0 1.8 3.3 1 2 
        90 1 . . . . . 4.0 1.8 6.0 1 2 
        91 1 . . . . . 4.0 1.8 5.5 1 2 
        92 1 . . . . . 4.0 1.8 5.0 1 2 
        93 1 . . . . . 4.0 1.8 5.0 1 2 
        94 1 . . . . . 3.0 1.8 3.3 1 2 
        95 1 . . . . . 3.0 1.8 4.3 1 2 
        96 1 . . . . . 3.0 1.8 4.3 1 2 
        97 1 . . . . . 4.0 1.8 5.0 1 2 
        98 1 . . . . . 3.0 1.8 3.8 1 2 
        99 1 . . . . . 4.0 1.8 5.5 1 2 
       100 1 . . . . . 4.0 1.8 6.0 1 2 
       101 1 . . . . . 4.0 1.8 5.5 1 2 
       102 1 . . . . . 4.0 1.8 6.0 1 2 
       103 1 . . . . . 4.0 1.8 5.5 1 2 
       104 1 . . . . . 4.0 1.8 6.0 1 2 
       105 1 . . . . . 3.0 1.8 3.3 1 2 
       106 1 . . . . . 4.0 1.8 6.0 1 2 
       107 1 . . . . . 4.0 1.8 5.5 1 2 
       108 1 . . . . . 4.0 1.8 6.0 1 2 
       109 1 . . . . . 3.0 1.8 3.8 1 2 
       110 1 . . . . . 4.0 1.8 5.5 1 2 
       111 1 . . . . . 3.0 1.8 3.8 1 2 
       112 1 . . . . . 4.0 1.8 5.5 1 2 
       113 1 . . . . . 4.0 1.8 6.0 1 2 
       114 1 . . . . . 3.0 1.8 3.8 1 2 
       115 1 . . . . . 3.0 1.8 3.8 1 2 
       116 1 . . . . . 4.0 1.8 6.0 1 2 
       117 1 . . . . . 4.0 1.8 6.0 1 2 
       118 1 . . . . . 2.5 1.8 3.7 1 2 
       119 1 . . . . . 3.0 1.8 3.3 1 2 
       120 1 . . . . . 4.0 1.8 5.5 1 2 
       121 1 . . . . . 3.0 1.8 4.3 1 2 
       122 1 . . . . . 4.0 1.8 5.5 1 2 
       123 1 . . . . . 4.0 1.8 5.5 1 2 
       124 1 . . . . . 4.0 1.8 6.0 1 2 
       125 1 . . . . . 3.0 1.8 4.3 1 2 
       126 1 . . . . . 2.5 1.8 3.7 1 2 
       127 1 . . . . . 4.0 1.8 6.0 1 2 
       128 1 . . . . . 4.0 1.8 5.5 1 2 
       129 1 . . . . . 3.0 1.8 4.3 1 2 
       130 1 . . . . . 3.0 1.8 3.3 1 2 
       131 1 . . . . . 3.0 1.8 3.8 1 2 
       132 1 . . . . . 3.0 1.8 3.8 1 2 
       133 1 . . . . . 3.0 1.8 3.3 1 2 
       134 1 . . . . . 3.0 1.8 3.8 1 2 
       135 1 . . . . . 3.0 1.8 3.8 1 2 
       136 1 . . . . . 4.0 1.8 5.0 1 2 
       137 1 . . . . . 3.0 1.8 3.8 1 2 
       138 1 . . . . . 3.0 1.8 3.8 1 2 
       139 1 . . . . . 4.0 1.8 5.0 1 2 
       140 1 . . . . . 3.0 1.8 3.3 1 2 
       141 1 . . . . . 3.0 1.8 3.8 1 2 
       142 1 . . . . . 4.0 1.8 5.0 1 2 
       143 1 . . . . . 3.0 1.8 3.8 1 2 
       144 1 . . . . . 3.0 1.8 4.3 1 2 
       145 1 . . . . . 4.0 1.8 5.0 1 2 
       146 1 . . . . . 3.0 1.8 3.8 1 2 
       147 1 . . . . . 4.0 1.8 6.0 1 2 
       148 1 . . . . . 3.0 1.8 3.8 1 2 
       149 1 . . . . . 4.0 1.8 5.5 1 2 
       150 1 . . . . . 3.0 1.8 3.8 1 2 
       151 1 . . . . . 3.0 1.8 3.8 1 2 
       152 1 . . . . . 3.0 1.8 3.8 1 2 
       153 1 . . . . . 3.0 1.8 3.8 1 2 
       154 1 . . . . . 4.0 1.8 6.0 1 2 
       155 1 . . . . . 4.0 1.8 5.5 1 2 
       156 1 . . . . . 4.0 1.8 6.0 1 2 
       157 1 . . . . . 4.0 1.8 5.5 1 2 
       158 1 . . . . . 4.0 1.8 5.5 1 2 
       159 1 . . . . . 4.0 1.8 6.0 1 2 
       160 1 . . . . . 4.0 1.8 5.5 1 2 
       161 1 . . . . . 4.0 1.8 5.5 1 2 
       162 1 . . . . . 4.0 1.8 5.5 1 2 
       163 1 . . . . . 3.0 1.8 3.8 1 2 
       164 1 . . . . . 3.0 1.8 3.8 1 2 
       165 1 . . . . . 4.0 1.8 5.5 1 2 
       166 1 . . . . . 3.0 1.8 4.3 1 2 
       167 1 . . . . . 3.0 1.8 4.3 1 2 
       168 1 . . . . . 4.0 1.8 5.5 1 2 
       169 1 . . . . . 4.0 1.8 6.0 1 2 
       170 1 . . . . . 4.0 1.8 6.0 1 2 
       171 1 . . . . . 4.0 1.8 5.5 1 2 
       172 1 . . . . . 3.0 1.8 4.3 1 2 
       173 1 . . . . . 2.5 1.8 3.7 1 2 
       174 1 . . . . . 3.0 1.8 4.3 1 2 
       175 1 . . . . . 3.0 1.8 3.8 1 2 
       176 1 . . . . . 3.0 1.8 4.3 1 2 
       177 1 . . . . . 3.0 1.8 4.3 1 2 
       178 1 . . . . . 4.0 1.8 6.0 1 2 
       179 1 . . . . . 3.0 1.8 4.3 1 2 
       180 1 . . . . . 4.0 1.8 6.0 1 2 
       181 1 . . . . . 3.0 1.8 3.8 1 2 
       182 1 . . . . . 4.0 1.8 6.0 1 2 
       183 1 . . . . . 3.0 1.8 4.3 1 2 
       184 1 . . . . . 4.0 1.8 6.0 1 2 
       185 1 . . . . . 3.0 1.8 3.8 1 2 
       186 1 . . . . . 4.0 1.8 5.5 1 2 
       187 1 . . . . . 4.0 1.8 6.0 1 2 
       188 1 . . . . . 4.0 1.8 6.0 1 2 
       189 1 . . . . . 3.0 1.8 3.8 1 2 
       190 1 . . . . . 3.0 1.8 4.3 1 2 
       191 1 . . . . . 4.0 1.8 5.5 1 2 
       192 1 . . . . . 3.0 1.8 3.8 1 2 
       193 1 . . . . . 3.0 1.8 4.3 1 2 
       194 1 . . . . . 4.0 1.8 5.5 1 2 
       195 1 . . . . . 3.0 1.8 3.8 1 2 
       196 1 . . . . . 3.0 1.8 3.3 1 2 
       197 1 . . . . . 4.0 1.8 6.0 1 2 
       198 1 . . . . . 4.0 1.8 6.0 1 2 
       199 1 . . . . . 4.0 1.8 6.0 1 2 
       200 1 . . . . . 4.0 1.8 6.0 1 2 
       201 1 . . . . . 3.0 1.8 4.3 1 2 
       202 1 . . . . . 4.0 1.8 5.5 1 2 
       203 1 . . . . . 3.0 1.8 4.3 1 2 
       204 1 . . . . . 3.0 1.8 4.3 1 2 
       205 1 . . . . . 3.0 1.8 4.3 1 2 
       206 1 . . . . . 4.0 1.8 5.5 1 2 
       207 1 . . . . . 3.0 1.8 3.8 1 2 
       208 1 . . . . . 3.0 1.8 3.8 1 2 
       209 1 . . . . . 3.0 1.8 4.3 1 2 
       210 1 . . . . . 3.0 1.8 4.3 1 2 
       211 1 . . . . . 3.0 1.8 4.3 1 2 
       212 1 . . . . . 2.5 1.8 3.7 1 2 
       213 1 . . . . . 3.0 1.8 4.3 1 2 
       214 1 . . . . . 4.0 1.8 5.5 1 2 
       215 1 . . . . . 3.0 1.8 3.8 1 2 
       216 1 . . . . . 3.0 1.8 4.3 1 2 
       217 1 . . . . . 3.0 1.8 4.3 1 2 
       218 1 . . . . . 4.0 1.8 6.0 1 2 
       219 1 . . . . . 3.0 1.8 4.3 1 2 
       220 1 . . . . . 4.0 1.8 6.0 1 2 
       221 1 . . . . . 4.0 1.8 6.0 1 2 
       222 1 . . . . . 3.0 1.8 3.8 1 2 
       223 1 . . . . . 4.0 1.8 6.0 1 2 
       224 1 . . . . . 4.0 1.8 6.0 1 2 
       225 1 . . . . . 4.0 1.8 5.5 1 2 
       226 1 . . . . . 3.0 1.8 3.8 1 2 
       227 1 . . . . . 3.0 1.8 3.8 1 2 
       228 1 . . . . . 4.0 1.8 5.5 1 2 
       229 1 . . . . . 4.0 1.8 5.5 1 2 
       230 1 . . . . . 4.0 1.8 6.0 1 2 
       231 1 . . . . . 4.0 1.8 6.0 1 2 
       232 1 . . . . . 4.0 1.8 5.5 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 3.0 1.8 3.8 1 2 
       235 1 . . . . . 3.0 1.8 3.8 1 2 
       236 1 . . . . . 3.0 1.8 3.8 1 2 
       237 1 . . . . . 4.0 1.8 5.5 1 2 
       238 1 . . . . . 3.0 1.8 3.8 1 2 
       239 1 . . . . . 4.0 1.8 5.0 1 2 
       240 1 . . . . . 3.0 1.8 3.8 1 2 
       241 1 . . . . . 4.0 1.8 5.5 1 2 
       242 1 . . . . . 3.0 1.8 3.8 1 2 
       243 1 . . . . . 3.0 1.8 4.3 1 2 
       244 1 . . . . . 4.0 1.8 6.0 1 2 
       245 1 . . . . . 4.0 1.8 6.0 1 2 
       246 1 . . . . . 4.0 1.8 5.0 1 2 
       247 1 . . . . . 4.0 1.8 5.0 1 2 
       248 1 . . . . . 4.0 1.8 5.5 1 2 
       249 1 . . . . . 3.0 1.8 3.3 1 2 
       250 1 . . . . . 4.0 1.8 6.0 1 2 
       251 1 . . . . . 4.0 1.8 6.0 1 2 
       252 1 . . . . . 4.0 1.8 5.5 1 2 
       253 1 . . . . . 4.0 1.8 6.0 1 2 
       254 1 . . . . . 4.0 1.8 6.0 1 2 
       255 1 . . . . . 3.0 1.8 4.3 1 2 
       256 1 . . . . . 4.0 1.8 5.5 1 2 
       257 1 . . . . . 4.0 1.8 5.5 1 2 
       258 1 . . . . . 4.0 1.8 5.5 1 2 
       259 1 . . . . . 4.0 1.8 6.0 1 2 
       260 1 . . . . . 4.0 1.8 6.0 1 2 
       261 1 . . . . . 4.0 1.8 6.0 1 2 
       262 1 . . . . . 4.0 1.8 6.0 1 2 
       263 1 . . . . . 3.0 1.8 3.8 1 2 
       264 1 . . . . . 3.0 1.8 3.8 1 2 
       265 1 . . . . . 3.0 1.8 4.3 1 2 
       266 1 . . . . . 3.0 1.8 3.8 1 2 
       267 1 . . . . . 3.0 1.8 3.3 1 2 
       268 1 . . . . . 4.0 1.8 5.5 1 2 
       269 1 . . . . . 4.0 1.8 5.5 1 2 
       270 1 . . . . . 3.0 1.8 4.3 1 2 
       271 1 . . . . . 3.0 1.8 4.3 1 2 
       272 1 . . . . . 4.0 1.8 6.0 1 2 
       273 1 . . . . . 3.0 1.8 4.3 1 2 
       274 1 . . . . . 3.0 1.8 3.8 1 2 
       275 1 . . . . . 4.0 1.8 5.5 1 2 
       276 1 . . . . . 4.0 1.8 5.5 1 2 
       277 1 . . . . . 3.0 1.8 4.3 1 2 
       278 1 . . . . . 4.0 1.8 5.5 1 2 
       279 1 . . . . . 3.0 1.8 4.3 1 2 
       280 1 . . . . . 3.0 1.8 4.3 1 2 
       281 1 . . . . . 3.0 1.8 4.3 1 2 
       282 1 . . . . . 4.0 1.8 5.5 1 2 
       283 1 . . . . . 4.0 1.8 5.5 1 2 
       284 1 . . . . . 4.0 1.8 5.5 1 2 
       285 1 . . . . . 3.0 1.8 4.3 1 2 
       286 1 . . . . . 3.0 1.8 4.3 1 2 
       287 1 . . . . . 3.0 1.8 3.3 1 2 
       288 1 . . . . . 4.0 1.8 5.5 1 2 
       289 1 . . . . . 4.0 1.8 6.0 1 2 
       290 1 . . . . . 4.0 1.8 6.0 1 2 
       291 1 . . . . . 4.0 1.8 5.5 1 2 
       292 1 . . . . . 4.0 1.8 5.5 1 2 
       293 1 . . . . . 4.0 1.8 5.5 1 2 
       294 1 . . . . . 4.0 1.8 5.5 1 2 
       295 1 . . . . . 4.0 1.8 6.0 1 2 
       296 1 . . . . . 3.0 1.8 4.3 1 2 
       297 1 . . . . . 3.0 1.8 4.3 1 2 
       298 1 . . . . . 4.0 1.8 6.0 1 2 
       299 1 . . . . . 4.0 1.8 6.0 1 2 
       300 1 . . . . . 4.0 1.8 5.5 1 2 
       301 1 . . . . . 3.0 1.8 4.3 1 2 
       302 1 . . . . . 3.0 1.8 4.3 1 2 
       303 1 . . . . . 3.0 1.8 3.8 1 2 
       304 1 . . . . . 3.0 1.8 3.8 1 2 
       305 1 . . . . . 4.0 1.8 5.5 1 2 
       306 1 . . . . . 3.0 1.8 4.3 1 2 
       307 1 . . . . . 4.0 1.8 6.0 1 2 
       308 1 . . . . . 3.0 1.8 4.3 1 2 
       309 1 . . . . . 4.0 1.8 5.5 1 2 
       310 1 . . . . . 2.5 1.8 4.3 1 2 
       311 1 . . . . . 3.0 1.8 4.3 1 2 
       312 1 . . . . . 4.0 1.8 5.0 1 2 
       313 1 . . . . . 4.0 1.8 6.0 1 2 
       314 1 . . . . . 3.0 1.8 3.8 1 2 
       315 1 . . . . . 3.0 1.8 3.8 1 2 
       316 1 . . . . . 4.0 1.8 5.5 1 2 
       317 1 . . . . . 4.0 1.8 5.5 1 2 
       318 1 . . . . . 4.0 1.8 6.0 1 2 
       319 1 . . . . . 4.0 1.8 6.0 1 2 
       320 1 . . . . . 4.0 1.8 6.0 1 2 
       321 1 . . . . . 4.0 1.8 6.0 1 2 
       322 1 . . . . . 3.0 1.8 3.8 1 2 
       323 1 . . . . . 4.0 1.8 6.5 1 2 
       324 1 . . . . . 4.0 1.8 6.0 1 2 
       325 1 . . . . . 4.0 1.8 5.5 1 2 
       326 1 . . . . . 4.0 1.8 5.5 1 2 
       327 1 . . . . . 3.0 1.8 4.3 1 2 
       328 1 . . . . . 4.0 1.8 5.5 1 2 
       329 1 . . . . . 4.0 1.8 5.5 1 2 
       330 1 . . . . . 4.0 1.8 5.0 1 2 
       331 1 . . . . . 4.0 1.8 5.0 1 2 
       332 1 . . . . . 3.0 1.8 3.3 1 2 
       333 1 . . . . . 3.0 1.8 4.3 1 2 
       334 1 . . . . . 4.0 1.8 5.0 1 2 
       335 1 . . . . . 3.0 1.8 4.3 1 2 
       336 1 . . . . . 3.0 1.8 3.8 1 2 
       337 1 . . . . . 4.0 1.8 5.5 1 2 
       338 1 . . . . . 4.0 1.8 5.0 1 2 
       339 1 . . . . . 4.0 1.8 5.5 1 2 
       340 1 . . . . . 3.0 1.8 4.3 1 2 
       341 1 . . . . . 3.0 1.8 4.3 1 2 
       342 1 . . . . . 3.0 1.8 3.8 1 2 
       343 1 . . . . . 4.0 1.8 5.5 1 2 
       344 1 . . . . . 3.0 1.8 3.8 1 2 
       345 1 . . . . . 3.0 1.8 3.8 1 2 
       346 1 . . . . . 3.0 1.8 3.8 1 2 
       347 1 . . . . . 3.0 1.8 4.3 1 2 
       348 1 . . . . . 4.0 1.8 6.0 1 2 
       349 1 . . . . . 4.0 1.8 6.0 1 2 
       350 1 . . . . . 4.0 1.8 6.0 1 2 
       351 1 . . . . . 4.0 1.8 5.5 1 2 
       352 1 . . . . . 4.0 1.8 5.0 1 2 
       353 1 . . . . . 4.0 1.8 5.0 1 2 
       354 1 . . . . . 4.0 1.8 5.5 1 2 
       355 1 . . . . . 4.0 1.8 5.5 1 2 
       356 1 . . . . . 4.0 1.8 5.0 1 2 
       357 1 . . . . . 4.0 1.8 6.0 1 2 
       358 1 . . . . . 4.0 1.8 5.0 1 2 
       359 1 . . . . . 4.0 1.8 5.5 1 2 
       360 1 . . . . . 4.0 1.8 5.0 1 2 
       361 1 . . . . . 4.0 1.8 5.5 1 2 
       362 1 . . . . . 4.0 1.8 5.0 1 2 
       363 1 . . . . . 4.0 1.8 5.0 1 2 
       364 1 . . . . . 4.0 1.8 5.5 1 2 
       365 1 . . . . . 4.0 1.8 5.0 1 2 
       366 1 . . . . . 4.0 1.8 5.0 1 2 
       367 1 . . . . . 4.0 1.8 5.0 1 2 
       368 1 . . . . . 4.0 1.8 5.5 1 2 
       369 1 . . . . . 3.0 1.8 3.5 1 2 
       370 1 . . . . . 4.0 1.8 5.5 1 2 
       371 1 . . . . . 4.0 1.8 5.0 1 2 
       372 1 . . . . . 4.0 1.8 5.0 1 2 
       373 1 . . . . . 4.0 1.8 5.0 1 2 
       374 1 . . . . . 4.0 1.8 5.0 1 2 
       375 1 . . . . . 4.0 1.8 5.0 1 2 
       376 1 . . . . . 4.0 1.8 5.0 1 2 
       377 1 . . . . . 4.0 1.8 5.0 1 2 
       378 1 . . . . . 4.0 1.8 5.5 1 2 
       379 1 . . . . . 4.0 1.8 5.0 1 2 
       380 1 . . . . . 4.0 1.8 5.0 1 2 
       381 1 . . . . . 4.0 1.8 5.0 1 2 
       382 1 . . . . . 4.0 1.8 5.5 1 2 
       383 1 . . . . . 4.0 1.8 5.0 1 2 
       384 1 . . . . . 4.0 1.8 5.0 1 2 
       385 1 . . . . . 4.0 1.8 5.5 1 2 
       386 1 . . . . . 4.0 1.8 5.0 1 2 
       387 1 . . . . . 4.0 1.8 5.0 1 2 
       388 1 . . . . . 4.0 1.8 5.0 1 2 
       389 1 . . . . . 4.0 1.8 5.0 1 2 
       390 1 . . . . . 4.0 1.8 5.0 1 2 
       391 1 . . . . . 4.0 1.8 5.5 1 2 
       392 1 . . . . . 4.0 1.8 5.0 1 2 
       393 1 . . . . . 4.0 1.8 5.0 1 2 
       394 1 . . . . . 4.0 1.8 5.0 1 2 
       395 1 . . . . . 4.0 1.8 5.5 1 2 
       396 1 . . . . . 4.0 1.8 5.0 1 2 
       397 1 . . . . . 4.0 1.8 5.5 1 2 
       398 1 . . . . . 4.0 1.8 5.0 1 2 
       399 1 . . . . . 4.0 1.8 5.5 1 2 
       400 1 . . . . . 4.0 1.8 5.5 1 2 
       401 1 . . . . . 4.0 1.8 5.0 1 2 
       402 1 . . . . . 4.0 1.8 5.5 1 2 
       403 1 . . . . . 4.0 1.8 5.0 1 2 
       404 1 . . . . . 4.0 1.8 5.0 1 2 
       405 1 . . . . . 4.0 1.8 5.5 1 2 
       406 1 . . . . . 4.0 1.8 5.0 1 2 
       407 1 . . . . . 4.0 1.8 5.5 1 2 
       408 1 . . . . . 4.0 1.8 5.5 1 2 
       409 1 . . . . . 4.0 1.8 5.5 1 2 
       410 1 . . . . . 4.0 1.8 5.5 1 2 
       411 1 . . . . . 4.0 1.8 5.5 1 2 
       412 1 . . . . . 3.0 1.8 4.0 1 2 
       413 1 . . . . . 4.0 1.8 5.5 1 2 
       414 1 . . . . . 4.0 1.8 5.0 1 2 
       415 1 . . . . . 4.0 1.8 5.0 1 2 
       416 1 . . . . . 4.0 1.8 5.0 1 2 
       417 1 . . . . . 4.0 1.8 5.5 1 2 
       418 1 . . . . . 4.0 1.8 5.0 1 2 
       419 1 . . . . . 4.0 1.8 5.5 1 2 
       420 1 . . . . . 4.0 1.8 5.0 1 2 
       421 1 . . . . . 4.0 1.8 5.0 1 2 
       422 1 . . . . . 4.0 1.8 5.5 1 2 
       423 1 . . . . . 4.0 1.8 5.0 1 2 
       424 1 . . . . . 4.0 1.8 5.0 1 2 
       425 1 . . . . . 4.0 1.8 5.0 1 2 
       426 1 . . . . . 3.0 1.8 3.5 1 2 
       427 1 . . . . . 4.0 1.8 5.0 1 2 
       428 1 . . . . . 4.0 1.8 5.0 1 2 
       429 1 . . . . . 4.0 1.8 5.5 1 2 
       430 1 . . . . . 4.0 1.8 5.0 1 2 
       431 1 . . . . . 4.0 1.8 5.0 1 2 
       432 1 . . . . . 2.5 1.8 2.9 1 2 
       433 1 . . . . . 4.0 1.8 5.5 1 2 
       434 1 . . . . . 4.0 1.8 5.0 1 2 
       435 1 . . . . . 4.0 1.8 5.0 1 2 
       436 1 . . . . . 4.0 1.8 5.5 1 2 
       437 1 . . . . . 4.0 1.8 5.5 1 2 
       438 1 . . . . . 4.0 1.8 5.5 1 2 
       439 1 . . . . . 4.0 1.8 5.0 1 2 
       440 1 . . . . . 4.0 1.8 5.0 1 2 
       441 1 . . . . . 4.0 1.8 5.0 1 2 
       442 1 . . . . . 4.0 1.8 5.0 1 2 
       443 1 . . . . . 3.0 1.8 4.0 1 2 
       444 1 . . . . . 3.0 1.8 4.0 1 2 
       445 1 . . . . . 4.0 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
       227 1 . . . 1 3 
       228 1 . . . 1 3 
       229 1 . . . 1 3 
       230 1 . . . 1 3 
       231 1 . . . 1 3 
       232 1 . . . 1 3 
       233 1 . . . 1 3 
       234 1 . . . 1 3 
       235 1 . . . 1 3 
       236 1 . . . 1 3 
       237 1 . . . 1 3 
       238 1 . . . 1 3 
       239 1 . . . 1 3 
       240 1 . . . 1 3 
       241 1 . . . 1 3 
       242 1 . . . 1 3 
       243 1 . . . 1 3 
       244 1 . . . 1 3 
       245 1 . . . 1 3 
       246 1 . . . 1 3 
       247 1 . . . 1 3 
       248 1 . . . 1 3 
       249 1 . . . 1 3 
       250 1 . . . 1 3 
       251 1 . . . 1 3 
       252 1 . . . 1 3 
       253 1 . . . 1 3 
       254 1 . . . 1 3 
       255 1 . . . 1 3 
       256 1 . . . 1 3 
       257 1 . . . 1 3 
       258 1 . . . 1 3 
       259 1 . . . 1 3 
       260 1 . . . 1 3 
       261 1 . . . 1 3 
       262 1 . . . 1 3 
       263 1 . . . 1 3 
       264 1 . . . 1 3 
       265 1 . . . 1 3 
       266 1 . . . 1 3 
       267 1 . . . 1 3 
       268 1 . . . 1 3 
       269 1 . . . 1 3 
       270 1 . . . 1 3 
       271 1 . . . 1 3 
       272 1 . . . 1 3 
       273 1 . . . 1 3 
       274 1 . . . 1 3 
       275 1 . . . 1 3 
       276 1 . . . 1 3 
       277 1 . . . 1 3 
       278 1 . . . 1 3 
       279 1 . . . 1 3 
       280 1 . . . 1 3 
       281 1 . . . 1 3 
       282 1 . . . 1 3 
       283 1 . . . 1 3 
       284 1 . . . 1 3 
       285 1 . . . 1 3 
       286 1 . . . 1 3 
       287 1 . . . 1 3 
       288 1 . . . 1 3 
       289 1 . . . 1 3 
       290 1 . . . 1 3 
       291 1 . . . 1 3 
       292 1 . . . 1 3 
       293 1 . . . 1 3 
       294 1 . . . 1 3 
       295 1 . . . 1 3 
       296 1 . . . 1 3 
       297 1 . . . 1 3 
       298 1 . . . 1 3 
       299 1 . . . 1 3 
       300 1 . . . 1 3 
       301 1 . . . 1 3 
       302 1 . . . 1 3 
       303 1 . . . 1 3 
       304 1 . . . 1 3 
       305 1 . . . 1 3 
       306 1 . . . 1 3 
       307 1 . . . 1 3 
       308 1 . . . 1 3 
       309 1 . . . 1 3 
       310 1 . . . 1 3 
       311 1 . . . 1 3 
       312 1 . . . 1 3 
       313 1 . . . 1 3 
       314 1 . . . 1 3 
       315 1 . . . 1 3 
       316 1 . . . 1 3 
       317 1 . . . 1 3 
       318 1 . . . 1 3 
       319 1 . . . 1 3 
       320 1 . . . 1 3 
       321 1 . . . 1 3 
       322 1 . . . 1 3 
       323 1 . . . 1 3 
       324 1 . . . 1 3 
       325 1 . . . 1 3 
       326 1 . . . 1 3 
       327 1 . . . 1 3 
       328 1 . . . 1 3 
       329 1 . . . 1 3 
       330 1 . . . 1 3 
       331 1 . . . 1 3 
       332 1 . . . 1 3 
       333 1 . . . 1 3 
       334 1 . . . 1 3 
       335 1 . . . 1 3 
       336 1 . . . 1 3 
       337 1 . . . 1 3 
       338 1 . . . 1 3 
       339 1 . . . 1 3 
       340 1 . . . 1 3 
       341 1 . . . 1 3 
       342 1 . . . 1 3 
       343 1 . . . 1 3 
       344 1 . . . 1 3 
       345 1 . . . 1 3 
       346 1 . . . 1 3 
       347 1 . . . 1 3 
       348 1 . . . 1 3 
       349 1 . . . 1 3 
       350 1 . . . 1 3 
       351 1 . . . 1 3 
       352 1 . . . 1 3 
       353 1 . . . 1 3 
       354 1 . . . 1 3 
       355 1 . . . 1 3 
       356 1 . . . 1 3 
       357 1 . . . 1 3 
       358 1 . . . 1 3 
       359 1 . . . 1 3 
       360 1 . . . 1 3 
       361 1 . . . 1 3 
       362 1 . . . 1 3 
       363 1 . . . 1 3 
       364 1 . . . 1 3 
       365 1 . . . 1 3 
       366 1 . . . 1 3 
       367 1 . . . 1 3 
       368 1 . . . 1 3 
       369 1 . . . 1 3 
       370 1 . . . 1 3 
       371 1 . . . 1 3 
       372 1 . . . 1 3 
       373 1 . . . 1 3 
       374 1 . . . 1 3 
       375 1 . . . 1 3 
       376 1 . . . 1 3 
       377 1 . . . 1 3 
       378 1 . . . 1 3 
       379 1 . . . 1 3 
       380 1 . . . 1 3 
       381 1 . . . 1 3 
       382 1 . . . 1 3 
       383 1 . . . 1 3 
       384 1 . . . 1 3 
       385 1 . . . 1 3 
       386 1 . . . 1 3 
       387 1 . . . 1 3 
       388 1 . . . 1 3 
       389 1 . . . 1 3 
       390 1 . . . 1 3 
       391 1 . . . 1 3 
       392 1 . . . 1 3 
       393 1 . . . 1 3 
       394 1 . . . 1 3 
       395 1 . . . 1 3 
       396 1 . . . 1 3 
       397 1 . . . 1 3 
       398 1 . . . 1 3 
       399 1 . . . 1 3 
       400 1 . . . 1 3 
       401 1 . . . 1 3 
       402 1 . . . 1 3 
       403 1 . . . 1 3 
       404 1 . . . 1 3 
       405 1 . . . 1 3 
       406 1 . . . 1 3 
       407 1 . . . 1 3 
       408 1 . . . 1 3 
       409 1 . . . 1 3 
       410 1 . . . 1 3 
       411 1 . . . 1 3 
       412 1 . . . 1 3 
       413 1 . . . 1 3 
       414 1 . . . 1 3 
       415 1 . . . 1 3 
       416 1 . . . 1 3 
       417 1 . . . 1 3 
       418 1 . . . 1 3 
       419 1 . . . 1 3 
       420 1 . . . 1 3 
       421 1 . . . 1 3 
       422 1 . . . 1 3 
       423 1 . . . 1 3 
       424 1 . . . 1 3 
       425 1 . . . 1 3 
       426 1 . . . 1 3 
       427 1 . . . 1 3 
       428 1 . . . 1 3 
       429 1 . . . 1 3 
       430 1 . . . 1 3 
       431 1 . . . 1 3 
       432 1 . . . 1 3 
       433 1 . . . 1 3 
       434 1 . . . 1 3 
       435 1 . . . 1 3 
       436 1 . . . 1 3 
       437 1 . . . 1 3 
       438 1 . . . 1 3 
       439 1 . . . 1 3 
       440 1 . . . 1 3 
       441 1 . . . 1 3 
       442 1 . . . 1 3 
       443 1 . . . 1 3 
       444 1 . . . 1 3 
       445 1 . . . 1 3 
       446 1 . . . 1 3 
       447 1 . . . 1 3 
       448 1 . . . 1 3 
       449 1 . . . 1 3 
       450 1 . . . 1 3 
       451 1 . . . 1 3 
       452 1 . . . 1 3 
       453 1 . . . 1 3 
       454 1 . . . 1 3 
       455 1 . . . 1 3 
       456 1 . . . 1 3 
       457 1 . . . 1 3 
       458 1 . . . 1 3 
       459 1 . . . 1 3 
       460 1 . . . 1 3 
       461 1 . . . 1 3 
       462 1 . . . 1 3 
       463 1 . . . 1 3 
       464 1 . . . 1 3 
       465 1 . . . 1 3 
       466 1 . . . 1 3 
       467 1 . . . 1 3 
       468 1 . . . 1 3 
       469 1 . . . 1 3 
       470 1 . . . 1 3 
       471 1 . . . 1 3 
       472 1 . . . 1 3 
       473 1 . . . 1 3 
       474 1 . . . 1 3 
       475 1 . . . 1 3 
       476 1 . . . 1 3 
       477 1 . . . 1 3 
       478 1 . . . 1 3 
       479 1 . . . 1 3 
       480 1 . . . 1 3 
       481 1 . . . 1 3 
       482 1 . . . 1 3 
       483 1 . . . 1 3 
       484 1 . . . 1 3 
       485 1 . . . 1 3 
       486 1 . . . 1 3 
       487 1 . . . 1 3 
       488 1 . . . 1 3 
       489 1 . . . 1 3 
       490 1 . . . 1 3 
       491 1 . . . 1 3 
       492 1 . . . 1 3 
       493 1 . . . 1 3 
       494 1 . . . 1 3 
       495 1 . . . 1 3 
       496 1 . . . 1 3 
       497 1 . . . 1 3 
       498 1 . . . 1 3 
       499 1 . . . 1 3 
       500 1 . . . 1 3 
       501 1 . . . 1 3 
       502 1 . . . 1 3 
       503 1 . . . 1 3 
       504 1 . . . 1 3 
       505 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  17 LEU HA  .  17 . HA   1 3 
         1 1 2 1 1  18 PHE QE  .  18 . HE#  1 3 
         2 1 1 1 1  15 ALA HA  .  15 . HA   1 3 
         2 1 2 1 1  16 TYR QD  .  16 . HD#  1 3 
         3 1 1 1 1  18 PHE HA  .  18 . HA   1 3 
         3 1 2 1 1  19 VAL QG  .  19 . HG*  1 3 
         4 1 1 1 1  18 PHE HA  .  18 . HA   1 3 
         4 1 2 1 1  19 VAL HB  .  19 . HB   1 3 
         5 1 1 1 1  21 SER HA  .  21 . HA   1 3 
         5 1 2 1 1  22 SER HB2 .  22 . HB2  1 3 
         6 1 1 1 1  23 LEU QD  .  23 . HD*  1 3 
         6 1 2 1 1  24 ASP HA  .  24 . HA   1 3 
         7 1 1 1 1  24 ASP QB  .  24 . HB#  1 3 
         7 1 2 1 1  25 LYS QG  .  25 . HG#  1 3 
         8 1 1 1 1  29 SER QB  .  29 . HB#  1 3 
         8 1 2 1 1  30 ASP HA  .  30 . HA   1 3 
         9 1 1 1 1  32 TYR QD  .  32 . HD#  1 3 
         9 1 2 1 1  33 ALA MB  .  33 . HB#  1 3 
        10 1 1 1 1  34 HIS HA  .  34 . HA   1 3 
        10 1 2 1 1  35 PRO QD  .  35 . HD#  1 3 
        11 1 1 1 1  34 HIS HA  .  34 . HA   1 3 
        11 1 2 1 1  35 PRO QG  .  35 . HG#  1 3 
        12 1 1 1 1  34 HIS QB  .  34 . HB#  1 3 
        12 1 2 1 1  35 PRO QD  .  35 . HD#  1 3 
        13 1 1 1 1  37 GLN HB2 .  37 . HB2  1 3 
        13 1 2 1 1  38 LYS QB  .  38 . HB#  1 3 
        14 1 1 1 1  38 LYS QB  .  38 . HB#  1 3 
        14 1 2 1 1  39 VAL QG  .  39 . HG*  1 3 
        15 1 1 1 1  39 VAL QG  .  39 . HG*  1 3 
        15 1 2 1 1  40 ALA MB  .  40 . HB#  1 3 
        16 1 1 1 1  39 VAL QG  .  39 . HG*  1 3 
        16 1 2 1 1  40 ALA HA  .  40 . HA   1 3 
        17 1 1 1 1  41 VAL QG  .  41 . HG#  1 3 
        17 1 2 1 1  42 TYR QD  .  42 . HD#  1 3 
        18 1 1 1 1  42 TYR QD  .  42 . HD#  1 3 
        18 1 2 1 1  43 ARG HA  .  43 . HA   1 3 
        19 1 1 1 1  55 SER QB  .  55 . HB#  1 3 
        19 1 2 1 1  56 PRO QD  .  56 . HD#  1 3 
        20 1 1 1 1  55 SER QB  .  55 . HB#  1 3 
        20 1 2 1 1  56 PRO QG  .  56 . HG#  1 3 
        21 1 1 1 1  55 SER HA  .  55 . HA   1 3 
        21 1 2 1 1  56 PRO QD  .  56 . HD#  1 3 
        22 1 1 1 1  55 SER HA  .  55 . HA   1 3 
        22 1 2 1 1  56 PRO QG  .  56 . HG#  1 3 
        23 1 1 1 1  58 VAL MG2 .  58 . HG2# 1 3 
        23 1 2 1 1  59 LEU HA  .  59 . HA   1 3 
        24 1 1 1 1  58 VAL MG1 .  58 . HG1# 1 3 
        24 1 2 1 1  59 LEU HA  .  59 . HA   1 3 
        25 1 1 1 1  59 LEU HA  .  59 . HA   1 3 
        25 1 2 1 1  60 GLN HA  .  60 . HA   1 3 
        26 1 1 1 1  68 ASP HA  .  68 . HA   1 3 
        26 1 2 1 1  69 PRO QG  .  69 . HG#  1 3 
        27 1 1 1 1  68 ASP HA  .  68 . HA   1 3 
        27 1 2 1 1  69 PRO HA  .  69 . HA   1 3 
        28 1 1 1 1  68 ASP QB  .  68 . HB#  1 3 
        28 1 2 1 1  69 PRO HA  .  69 . HA   1 3 
        29 1 1 1 1  68 ASP HA  .  68 . HA   1 3 
        29 1 2 1 1  69 PRO QD  .  69 . HD#  1 3 
        30 1 1 1 1  69 PRO HA  .  69 . HA   1 3 
        30 1 2 1 1  70 GLN QG  .  70 . HG#  1 3 
        31 1 1 1 1  71 LEU MD1 .  71 . HD1# 1 3 
        31 1 2 1 1  72 ILE HA  .  72 . HA   1 3 
        32 1 1 1 1  72 ILE HA  .  72 . HA   1 3 
        32 1 2 1 1  73 VAL QG  .  73 . HG*  1 3 
        33 1 1 1 1  73 VAL QG  .  73 . HG*  1 3 
        33 1 2 1 1  74 GLN H   .  74 . HN   1 3 
        34 1 1 1 1  74 GLN HA  .  74 . HA   1 3 
        34 1 2 1 1  75 LEU QD  .  75 . HD*  1 3 
        35 1 1 1 1  74 GLN HA  .  74 . HA   1 3 
        35 1 2 1 1  75 LEU QB  .  75 . HB#  1 3 
        36 1 1 1 1  81 GLN HA  .  81 . HA   1 3 
        36 1 2 1 1  82 PRO QD  .  82 . HD#  1 3 
        37 1 1 1 1  81 GLN QG  .  81 . HG#  1 3 
        37 1 2 1 1  82 PRO QD  .  82 . HD#  1 3 
        38 1 1 1 1  81 GLN QB  .  81 . HB#  1 3 
        38 1 2 1 1  82 PRO QD  .  82 . HD#  1 3 
        39 1 1 1 1  81 GLN QB  .  81 . HB#  1 3 
        39 1 2 1 1  82 PRO QG  .  82 . HG#  1 3 
        40 1 1 1 1  82 PRO HA  .  82 . HA   1 3 
        40 1 2 1 1  83 CYS HA  .  83 . HA   1 3 
        41 1 1 1 1  86 PHE QD  .  86 . HD#  1 3 
        41 1 2 1 1  87 LEU QB  .  87 . HB#  1 3 
        42 1 1 1 1  86 PHE QD  .  86 . HD#  1 3 
        42 1 2 1 1  87 LEU HA  .  87 . HA   1 3 
        43 1 1 1 1  86 PHE QD  .  86 . HD#  1 3 
        43 1 2 1 1  87 LEU HG  .  87 . HG   1 3 
        44 1 1 1 1  86 PHE QD  .  86 . HD#  1 3 
        44 1 2 1 1  87 LEU QD  .  87 . HD*  1 3 
        45 1 1 1 1  86 PHE QE  .  86 . HE#  1 3 
        45 1 2 1 1  87 LEU QD  .  87 . HD*  1 3 
        46 1 1 1 1  86 PHE HB2 .  86 . HB2  1 3 
        46 1 2 1 1  87 LEU QD  .  87 . HD*  1 3 
        47 1 1 1 1  89 ALA MB  .  89 . HB#  1 3 
        47 1 2 1 1  90 TYR HA  .  90 . HA   1 3 
        48 1 1 1 1  90 TYR QD  .  90 . HD#  1 3 
        48 1 2 1 1  91 ARG QB  .  91 . HB#  1 3 
        49 1 1 1 1  99 LEU QD  .  99 . HD*  1 3 
        49 1 2 1 1 100 GLN QG  . 100 . HG#  1 3 
        50 1 1 1 1  99 LEU QD  .  99 . HD*  1 3 
        50 1 2 1 1 100 GLN HA  . 100 . HA   1 3 
        51 1 1 1 1 109 GLN QB  . 109 . HB#  1 3 
        51 1 2 1 1 110 HIS HA  . 110 . HA   1 3 
        52 1 1 1 1 111 SER HA  . 111 . HA   1 3 
        52 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 3 
        53 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 3 
        53 1 2 1 1 113 PRO QD  . 113 . HD#  1 3 
        54 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 3 
        54 1 2 1 1 113 PRO QD  . 113 . HD#  1 3 
        55 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 3 
        55 1 2 1 1 113 PRO HA  . 113 . HA   1 3 
        56 1 1 1 1 112 VAL HA  . 112 . HA   1 3 
        56 1 2 1 1 113 PRO QD  . 113 . HD#  1 3 
        57 1 1 1 1 112 VAL HB  . 112 . HB   1 3 
        57 1 2 1 1 113 PRO QD  . 113 . HD#  1 3 
        58 1 1 1 1 116 LEU HA  . 116 . HA   1 3 
        58 1 2 1 1 117 GLU H   . 117 . HN   1 3 
        59 1 1 1 1 116 LEU HA  . 116 . HA   1 3 
        59 1 2 1 1 117 GLU QG  . 117 . HG#  1 3 
        60 1 1 1 1 121 GLY QA  . 121 . HA#  1 3 
        60 1 2 1 1 122 ALA MB  . 122 . HB#  1 3 
        61 1 1 1 1 127 ALA MB  . 127 . HB#  1 3 
        61 1 2 1 1 128 LEU QD  . 128 . HD*  1 3 
        62 1 1 1 1 135 CYS QB  . 135 . HB#  1 3 
        62 1 2 1 1 136 LEU QD  . 136 . HD*  1 3 
        63 1 1 1 1 138 CYS HB2 . 138 . HB2  1 3 
        63 1 2 1 1 139 ILE QG  . 139 . HG1# 1 3 
        64 1 1 1 1 138 CYS HB3 . 138 . HB1  1 3 
        64 1 2 1 1 139 ILE MG  . 139 . HG2# 1 3 
        65 1 1 1 1 143 GLN HA  . 143 . HA   1 3 
        65 1 2 1 1 144 PRO HA  . 144 . HA   1 3 
        66 1 1 1 1 143 GLN QG  . 143 . HG#  1 3 
        66 1 2 1 1 144 PRO QD  . 144 . HD#  1 3 
        67 1 1 1 1 143 GLN HA  . 143 . HA   1 3 
        67 1 2 1 1 144 PRO QD  . 144 . HD#  1 3 
        68 1 1 1 1 143 GLN QB  . 143 . HB#  1 3 
        68 1 2 1 1 144 PRO QD  . 144 . HD#  1 3 
        69 1 1 1 1 160 ARG QB  . 160 . HB#  1 3 
        69 1 2 1 1 161 ASN QB  . 161 . HB#  1 3 
        70 1 1 1 1   3 ALA H   .   3 . HN   1 3 
        70 1 2 1 1   4 GLY H   .   4 . HN   1 3 
        71 1 1 1 1   4 GLY QA  .   4 . HA#  1 3 
        71 1 2 1 1   5 GLN H   .   5 . HN   1 3 
        72 1 1 1 1   8 HIS HA  .   8 . HA   1 3 
        72 1 2 1 1   9 GLU H   .   9 . HN   1 3 
        73 1 1 1 1   9 GLU QB  .   9 . HB#  1 3 
        73 1 2 1 1  10 GLU H   .  10 . HN   1 3 
        74 1 1 1 1  12 VAL HB  .  12 . HB   1 3 
        74 1 2 1 1  13 GLY H   .  13 . HN   1 3 
        75 1 1 1 1  12 VAL HA  .  12 . HA   1 3 
        75 1 2 1 1  13 GLY H   .  13 . HN   1 3 
        76 1 1 1 1  12 VAL QG  .  12 . HG*  1 3 
        76 1 2 1 1  13 GLY H   .  13 . HN   1 3 
        77 1 1 1 1  14 SER HA  .  14 . HA   1 3 
        77 1 2 1 1  15 ALA H   .  15 . HN   1 3 
        78 1 1 1 1  14 SER QB  .  14 . HB#  1 3 
        78 1 2 1 1  15 ALA H   .  15 . HN   1 3 
        79 1 1 1 1  15 ALA MB  .  15 . HB#  1 3 
        79 1 2 1 1  16 TYR H   .  16 . HN   1 3 
        80 1 1 1 1  15 ALA HA  .  15 . HA   1 3 
        80 1 2 1 1  16 TYR H   .  16 . HN   1 3 
        81 1 1 1 1  16 TYR QD  .  16 . HD#  1 3 
        81 1 2 1 1  17 LEU H   .  17 . HN   1 3 
        82 1 1 1 1  16 TYR HA  .  16 . HA   1 3 
        82 1 2 1 1  17 LEU H   .  17 . HN   1 3 
        83 1 1 1 1  16 TYR HB3 .  16 . HB1  1 3 
        83 1 2 1 1  17 LEU H   .  17 . HN   1 3 
        84 1 1 1 1  16 TYR H   .  16 . HN   1 3 
        84 1 2 1 1  17 LEU QD  .  17 . HD#  1 3 
        85 1 1 1 1  17 LEU HB3 .  17 . HB1  1 3 
        85 1 2 1 1  18 PHE H   .  18 . HN   1 3 
        86 1 1 1 1  17 LEU HG  .  17 . HG   1 3 
        86 1 2 1 1  18 PHE H   .  18 . HN   1 3 
        87 1 1 1 1  17 LEU HA  .  17 . HA   1 3 
        87 1 2 1 1  18 PHE H   .  18 . HN   1 3 
        88 1 1 1 1  18 PHE QD  .  18 . HD#  1 3 
        88 1 2 1 1  19 VAL H   .  19 . HN   1 3 
        89 1 1 1 1  18 PHE HB3 .  18 . HB1  1 3 
        89 1 2 1 1  19 VAL H   .  19 . HN   1 3 
        90 1 1 1 1  18 PHE HB2 .  18 . HB2  1 3 
        90 1 2 1 1  19 VAL H   .  19 . HN   1 3 
        91 1 1 1 1  18 PHE HA  .  18 . HA   1 3 
        91 1 2 1 1  19 VAL H   .  19 . HN   1 3 
        92 1 1 1 1  19 VAL HB  .  19 . HB   1 3 
        92 1 2 1 1  20 GLU H   .  20 . HN   1 3 
        93 1 1 1 1  19 VAL QG  .  19 . HG*  1 3 
        93 1 2 1 1  20 GLU H   .  20 . HN   1 3 
        94 1 1 1 1  19 VAL HA  .  19 . HA   1 3 
        94 1 2 1 1  20 GLU H   .  20 . HN   1 3 
        95 1 1 1 1  20 GLU QG  .  20 . HG#  1 3 
        95 1 2 1 1  21 SER H   .  21 . HN   1 3 
        96 1 1 1 1  20 GLU HA  .  20 . HA   1 3 
        96 1 2 1 1  21 SER H   .  21 . HN   1 3 
        97 1 1 1 1  21 SER HA  .  21 . HA   1 3 
        97 1 2 1 1  22 SER H   .  22 . HN   1 3 
        98 1 1 1 1  22 SER QB  .  22 . HB#  1 3 
        98 1 2 1 1  23 LEU H   .  23 . HN   1 3 
        99 1 1 1 1  22 SER H   .  22 . HN   1 3 
        99 1 2 1 1  23 LEU H   .  23 . HN   1 3 
       100 1 1 1 1  23 LEU QD  .  23 . HD*  1 3 
       100 1 2 1 1  24 ASP H   .  24 . HN   1 3 
       101 1 1 1 1  23 LEU HA  .  23 . HA   1 3 
       101 1 2 1 1  24 ASP H   .  24 . HN   1 3 
       102 1 1 1 1  24 ASP HA  .  24 . HA   1 3 
       102 1 2 1 1  25 LYS H   .  25 . HN   1 3 
       103 1 1 1 1  25 LYS QG  .  25 . HG#  1 3 
       103 1 2 1 1  26 VAL H   .  26 . HN   1 3 
       104 1 1 1 1  25 LYS H   .  25 . HN   1 3 
       104 1 2 1 1  26 VAL H   .  26 . HN   1 3 
       105 1 1 1 1  25 LYS HB2 .  25 . HB2  1 3 
       105 1 2 1 1  26 VAL H   .  26 . HN   1 3 
       106 1 1 1 1  26 VAL HA  .  26 . HA   1 3 
       106 1 2 1 1  27 VAL H   .  27 . HN   1 3 
       107 1 1 1 1  26 VAL QG  .  26 . HG*  1 3 
       107 1 2 1 1  27 VAL H   .  27 . HN   1 3 
       108 1 1 1 1  27 VAL QG  .  27 . HG*  1 3 
       108 1 2 1 1  28 LEU H   .  28 . HN   1 3 
       109 1 1 1 1  28 LEU QD  .  28 . HD*  1 3 
       109 1 2 1 1  29 SER H   .  29 . HN   1 3 
       110 1 1 1 1  28 LEU HA  .  28 . HA   1 3 
       110 1 2 1 1  29 SER H   .  29 . HN   1 3 
       111 1 1 1 1  28 LEU QB  .  28 . HB#  1 3 
       111 1 2 1 1  29 SER H   .  29 . HN   1 3 
       112 1 1 1 1  29 SER H   .  29 . HN   1 3 
       112 1 2 1 1  30 ASP H   .  30 . HN   1 3 
       113 1 1 1 1  30 ASP QB  .  30 . HB#  1 3 
       113 1 2 1 1  31 ALA H   .  31 . HN   1 3 
       114 1 1 1 1  30 ASP H   .  30 . HN   1 3 
       114 1 2 1 1  31 ALA H   .  31 . HN   1 3 
       115 1 1 1 1  30 ASP HA  .  30 . HA   1 3 
       115 1 2 1 1  31 ALA H   .  31 . HN   1 3 
       116 1 1 1 1  31 ALA HA  .  31 . HA   1 3 
       116 1 2 1 1  32 TYR H   .  32 . HN   1 3 
       117 1 1 1 1  31 ALA MB  .  31 . HB#  1 3 
       117 1 2 1 1  32 TYR H   .  32 . HN   1 3 
       118 1 1 1 1  32 TYR HA  .  32 . HA   1 3 
       118 1 2 1 1  33 ALA H   .  33 . HN   1 3 
       119 1 1 1 1  32 TYR H   .  32 . HN   1 3 
       119 1 2 1 1  33 ALA H   .  33 . HN   1 3 
       120 1 1 1 1  32 TYR HB2 .  32 . HB2  1 3 
       120 1 2 1 1  33 ALA H   .  33 . HN   1 3 
       121 1 1 1 1  32 TYR HB3 .  32 . HB1  1 3 
       121 1 2 1 1  33 ALA H   .  33 . HN   1 3 
       122 1 1 1 1  32 TYR QD  .  32 . HD#  1 3 
       122 1 2 1 1  33 ALA H   .  33 . HN   1 3 
       123 1 1 1 1  33 ALA HA  .  33 . HA   1 3 
       123 1 2 1 1  34 HIS H   .  34 . HN   1 3 
       124 1 1 1 1  33 ALA MB  .  33 . HB#  1 3 
       124 1 2 1 1  34 HIS H   .  34 . HN   1 3 
       125 1 1 1 1  33 ALA H   .  33 . HN   1 3 
       125 1 2 1 1  34 HIS H   .  34 . HN   1 3 
       126 1 1 1 1  33 ALA H   .  33 . HN   1 3 
       126 1 2 1 1  34 HIS QB  .  34 . HB#  1 3 
       127 1 1 1 1  34 HIS H   .  34 . HN   1 3 
       127 1 2 1 1  35 PRO QD  .  35 . HD#  1 3 
       128 1 1 1 1  35 PRO QD  .  35 . HD#  1 3 
       128 1 2 1 1  36 GLN H   .  36 . HN   1 3 
       129 1 1 1 1  35 PRO QB  .  35 . HB#  1 3 
       129 1 2 1 1  36 GLN H   .  36 . HN   1 3 
       130 1 1 1 1  35 PRO QG  .  35 . HG#  1 3 
       130 1 2 1 1  36 GLN H   .  36 . HN   1 3 
       131 1 1 1 1  35 PRO HA  .  35 . HA   1 3 
       131 1 2 1 1  36 GLN H   .  36 . HN   1 3 
       132 1 1 1 1  36 GLN H   .  36 . HN   1 3 
       132 1 2 1 1  37 GLN H   .  37 . HN   1 3 
       133 1 1 1 1  36 GLN HA  .  36 . HA   1 3 
       133 1 2 1 1  37 GLN H   .  37 . HN   1 3 
       134 1 1 1 1  36 GLN QB  .  36 . HB#  1 3 
       134 1 2 1 1  37 GLN H   .  37 . HN   1 3 
       135 1 1 1 1  37 GLN HB3 .  37 . HB1  1 3 
       135 1 2 1 1  38 LYS H   .  38 . HN   1 3 
       136 1 1 1 1  37 GLN H   .  37 . HN   1 3 
       136 1 2 1 1  38 LYS H   .  38 . HN   1 3 
       137 1 1 1 1  37 GLN HA  .  37 . HA   1 3 
       137 1 2 1 1  38 LYS H   .  38 . HN   1 3 
       138 1 1 1 1  37 GLN HB2 .  37 . HB2  1 3 
       138 1 2 1 1  38 LYS H   .  38 . HN   1 3 
       139 1 1 1 1  38 LYS H   .  38 . HN   1 3 
       139 1 2 1 1  39 VAL H   .  39 . HN   1 3 
       140 1 1 1 1  38 LYS HA  .  38 . HA   1 3 
       140 1 2 1 1  39 VAL H   .  39 . HN   1 3 
       141 1 1 1 1  38 LYS QB  .  38 . HB#  1 3 
       141 1 2 1 1  39 VAL H   .  39 . HN   1 3 
       142 1 1 1 1  38 LYS QG  .  38 . HG#  1 3 
       142 1 2 1 1  39 VAL H   .  39 . HN   1 3 
       143 1 1 1 1  39 VAL HA  .  39 . HA   1 3 
       143 1 2 1 1  40 ALA H   .  40 . HN   1 3 
       144 1 1 1 1  39 VAL HB  .  39 . HB   1 3 
       144 1 2 1 1  40 ALA H   .  40 . HN   1 3 
       145 1 1 1 1  39 VAL H   .  39 . HN   1 3 
       145 1 2 1 1  40 ALA H   .  40 . HN   1 3 
       146 1 1 1 1  39 VAL QG  .  39 . HG*  1 3 
       146 1 2 1 1  40 ALA H   .  40 . HN   1 3 
       147 1 1 1 1  40 ALA H   .  40 . HN   1 3 
       147 1 2 1 1  41 VAL H   .  41 . HN   1 3 
       148 1 1 1 1  40 ALA HA  .  40 . HA   1 3 
       148 1 2 1 1  41 VAL H   .  41 . HN   1 3 
       149 1 1 1 1  40 ALA MB  .  40 . HB#  1 3 
       149 1 2 1 1  41 VAL H   .  41 . HN   1 3 
       150 1 1 1 1  41 VAL HB  .  41 . HB   1 3 
       150 1 2 1 1  42 TYR H   .  42 . HN   1 3 
       151 1 1 1 1  41 VAL MG2 .  41 . HG2# 1 3 
       151 1 2 1 1  42 TYR H   .  42 . HN   1 3 
       152 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 3 
       152 1 2 1 1  42 TYR H   .  42 . HN   1 3 
       153 1 1 1 1  41 VAL HA  .  41 . HA   1 3 
       153 1 2 1 1  42 TYR H   .  42 . HN   1 3 
       154 1 1 1 1  41 VAL H   .  41 . HN   1 3 
       154 1 2 1 1  42 TYR H   .  42 . HN   1 3 
       155 1 1 1 1  42 TYR H   .  42 . HN   1 3 
       155 1 2 1 1  43 ARG H   .  43 . HN   1 3 
       156 1 1 1 1  42 TYR QD  .  42 . HD#  1 3 
       156 1 2 1 1  43 ARG H   .  43 . HN   1 3 
       157 1 1 1 1  42 TYR HA  .  42 . HA   1 3 
       157 1 2 1 1  43 ARG H   .  43 . HN   1 3 
       158 1 1 1 1  42 TYR QB  .  42 . HB#  1 3 
       158 1 2 1 1  43 ARG H   .  43 . HN   1 3 
       159 1 1 1 1  43 ARG H   .  43 . HN   1 3 
       159 1 2 1 1  44 ALA H   .  44 . HN   1 3 
       160 1 1 1 1  43 ARG QG  .  43 . HG#  1 3 
       160 1 2 1 1  44 ALA H   .  44 . HN   1 3 
       161 1 1 1 1  43 ARG HA  .  43 . HA   1 3 
       161 1 2 1 1  44 ALA H   .  44 . HN   1 3 
       162 1 1 1 1  43 ARG QB  .  43 . HB#  1 3 
       162 1 2 1 1  44 ALA H   .  44 . HN   1 3 
       163 1 1 1 1  44 ALA H   .  44 . HN   1 3 
       163 1 2 1 1  45 LEU H   .  45 . HN   1 3 
       164 1 1 1 1  44 ALA MB  .  44 . HB#  1 3 
       164 1 2 1 1  45 LEU H   .  45 . HN   1 3 
       165 1 1 1 1  44 ALA HA  .  44 . HA   1 3 
       165 1 2 1 1  45 LEU H   .  45 . HN   1 3 
       166 1 1 1 1  45 LEU H   .  45 . HN   1 3 
       166 1 2 1 1  46 GLN H   .  46 . HN   1 3 
       167 1 1 1 1  45 LEU HB3 .  45 . HB1  1 3 
       167 1 2 1 1  46 GLN H   .  46 . HN   1 3 
       168 1 1 1 1  45 LEU HA  .  45 . HA   1 3 
       168 1 2 1 1  46 GLN H   .  46 . HN   1 3 
       169 1 1 1 1  45 LEU QD  .  45 . HD*  1 3 
       169 1 2 1 1  46 GLN H   .  46 . HN   1 3 
       170 1 1 1 1  46 GLN QG  .  46 . HG#  1 3 
       170 1 2 1 1  47 ALA H   .  47 . HN   1 3 
       171 1 1 1 1  46 GLN HB3 .  46 . HB1  1 3 
       171 1 2 1 1  47 ALA H   .  47 . HN   1 3 
       172 1 1 1 1  46 GLN H   .  46 . HN   1 3 
       172 1 2 1 1  47 ALA H   .  47 . HN   1 3 
       173 1 1 1 1  46 GLN HA  .  46 . HA   1 3 
       173 1 2 1 1  47 ALA H   .  47 . HN   1 3 
       174 1 1 1 1  46 GLN HB2 .  46 . HB2  1 3 
       174 1 2 1 1  47 ALA H   .  47 . HN   1 3 
       175 1 1 1 1  47 ALA H   .  47 . HN   1 3 
       175 1 2 1 1  48 ALA H   .  48 . HN   1 3 
       176 1 1 1 1  47 ALA MB  .  47 . HB#  1 3 
       176 1 2 1 1  48 ALA H   .  48 . HN   1 3 
       177 1 1 1 1  47 ALA HA  .  47 . HA   1 3 
       177 1 2 1 1  48 ALA H   .  48 . HN   1 3 
       178 1 1 1 1  48 ALA H   .  48 . HN   1 3 
       178 1 2 1 1  49 LEU H   .  49 . HN   1 3 
       179 1 1 1 1  48 ALA MB  .  48 . HB#  1 3 
       179 1 2 1 1  49 LEU H   .  49 . HN   1 3 
       180 1 1 1 1  48 ALA HA  .  48 . HA   1 3 
       180 1 2 1 1  49 LEU H   .  49 . HN   1 3 
       181 1 1 1 1  49 LEU H   .  49 . HN   1 3 
       181 1 2 1 1  50 ALA H   .  50 . HN   1 3 
       182 1 1 1 1  50 ALA HA  .  50 . HA   1 3 
       182 1 2 1 1  51 GLU H   .  51 . HN   1 3 
       183 1 1 1 1  50 ALA MB  .  50 . HB#  1 3 
       183 1 2 1 1  51 GLU H   .  51 . HN   1 3 
       184 1 1 1 1  51 GLU H   .  51 . HN   1 3 
       184 1 2 1 1  52 SER H   .  52 . HN   1 3 
       185 1 1 1 1  51 GLU QG  .  51 . HG#  1 3 
       185 1 2 1 1  52 SER H   .  52 . HN   1 3 
       186 1 1 1 1  51 GLU QB  .  51 . HB#  1 3 
       186 1 2 1 1  52 SER H   .  52 . HN   1 3 
       187 1 1 1 1  51 GLU HA  .  51 . HA   1 3 
       187 1 2 1 1  52 SER H   .  52 . HN   1 3 
       188 1 1 1 1  52 SER H   .  52 . HN   1 3 
       188 1 2 1 1  53 GLY H   .  53 . HN   1 3 
       189 1 1 1 1  52 SER HA  .  52 . HA   1 3 
       189 1 2 1 1  53 GLY H   .  53 . HN   1 3 
       190 1 1 1 1  52 SER QB  .  52 . HB#  1 3 
       190 1 2 1 1  53 GLY H   .  53 . HN   1 3 
       191 1 1 1 1  53 GLY QA  .  53 . HA#  1 3 
       191 1 2 1 1  54 GLY H   .  54 . HN   1 3 
       192 1 1 1 1  53 GLY H   .  53 . HN   1 3 
       192 1 2 1 1  54 GLY H   .  54 . HN   1 3 
       193 1 1 1 1  54 GLY H   .  54 . HN   1 3 
       193 1 2 1 1  55 SER H   .  55 . HN   1 3 
       194 1 1 1 1  54 GLY QA  .  54 . HA#  1 3 
       194 1 2 1 1  55 SER H   .  55 . HN   1 3 
       195 1 1 1 1  56 PRO QB  .  56 . HB#  1 3 
       195 1 2 1 1  57 ASP H   .  57 . HN   1 3 
       196 1 1 1 1  56 PRO QG  .  56 . HG#  1 3 
       196 1 2 1 1  57 ASP H   .  57 . HN   1 3 
       197 1 1 1 1  56 PRO QD  .  56 . HD#  1 3 
       197 1 2 1 1  57 ASP H   .  57 . HN   1 3 
       198 1 1 1 1  56 PRO HA  .  56 . HA   1 3 
       198 1 2 1 1  57 ASP H   .  57 . HN   1 3 
       199 1 1 1 1  57 ASP H   .  57 . HN   1 3 
       199 1 2 1 1  58 VAL MG2 .  58 . HG2# 1 3 
       200 1 1 1 1  57 ASP H   .  57 . HN   1 3 
       200 1 2 1 1  58 VAL H   .  58 . HN   1 3 
       201 1 1 1 1  57 ASP H   .  57 . HN   1 3 
       201 1 2 1 1  58 VAL HA  .  58 . HA   1 3 
       202 1 1 1 1  57 ASP H   .  57 . HN   1 3 
       202 1 2 1 1  58 VAL MG1 .  58 . HG1# 1 3 
       203 1 1 1 1  57 ASP QB  .  57 . HB#  1 3 
       203 1 2 1 1  58 VAL H   .  58 . HN   1 3 
       204 1 1 1 1  57 ASP HA  .  57 . HA   1 3 
       204 1 2 1 1  58 VAL H   .  58 . HN   1 3 
       205 1 1 1 1  58 VAL H   .  58 . HN   1 3 
       205 1 2 1 1  59 LEU H   .  59 . HN   1 3 
       206 1 1 1 1  58 VAL MG1 .  58 . HG1# 1 3 
       206 1 2 1 1  59 LEU H   .  59 . HN   1 3 
       207 1 1 1 1  58 VAL HA  .  58 . HA   1 3 
       207 1 2 1 1  59 LEU H   .  59 . HN   1 3 
       208 1 1 1 1  58 VAL MG2 .  58 . HG2# 1 3 
       208 1 2 1 1  59 LEU H   .  59 . HN   1 3 
       209 1 1 1 1  59 LEU HG  .  59 . HG   1 3 
       209 1 2 1 1  60 GLN H   .  60 . HN   1 3 
       210 1 1 1 1  59 LEU MD1 .  59 . HD1# 1 3 
       210 1 2 1 1  60 GLN H   .  60 . HN   1 3 
       211 1 1 1 1  59 LEU HA  .  59 . HA   1 3 
       211 1 2 1 1  60 GLN H   .  60 . HN   1 3 
       212 1 1 1 1  59 LEU HB2 .  59 . HB2  1 3 
       212 1 2 1 1  60 GLN H   .  60 . HN   1 3 
       213 1 1 1 1  60 GLN QB  .  60 . HB#  1 3 
       213 1 2 1 1  61 MET H   .  61 . HN   1 3 
       214 1 1 1 1  60 GLN QG  .  60 . HG#  1 3 
       214 1 2 1 1  61 MET H   .  61 . HN   1 3 
       215 1 1 1 1  60 GLN HA  .  60 . HA   1 3 
       215 1 2 1 1  61 MET H   .  61 . HN   1 3 
       216 1 1 1 1  61 MET QB  .  61 . HB#  1 3 
       216 1 2 1 1  62 LEU H   .  62 . HN   1 3 
       217 1 1 1 1  61 MET HA  .  61 . HA   1 3 
       217 1 2 1 1  62 LEU H   .  62 . HN   1 3 
       218 1 1 1 1  62 LEU H   .  62 . HN   1 3 
       218 1 2 1 1  63 LYS H   .  63 . HN   1 3 
       219 1 1 1 1  62 LEU QB  .  62 . HB#  1 3 
       219 1 2 1 1  63 LYS H   .  63 . HN   1 3 
       220 1 1 1 1  62 LEU HA  .  62 . HA   1 3 
       220 1 2 1 1  63 LYS H   .  63 . HN   1 3 
       221 1 1 1 1  63 LYS HA  .  63 . HA   1 3 
       221 1 2 1 1  64 ILE H   .  64 . HN   1 3 
       222 1 1 1 1  63 LYS QG  .  63 . HG#  1 3 
       222 1 2 1 1  64 ILE H   .  64 . HN   1 3 
       223 1 1 1 1  64 ILE HA  .  64 . HA   1 3 
       223 1 2 1 1  65 HIS H   .  65 . HN   1 3 
       224 1 1 1 1  64 ILE MG  .  64 . HG2# 1 3 
       224 1 2 1 1  65 HIS H   .  65 . HN   1 3 
       225 1 1 1 1  64 ILE HB  .  64 . HB   1 3 
       225 1 2 1 1  65 HIS H   .  65 . HN   1 3 
       226 1 1 1 1  65 HIS H   .  65 . HN   1 3 
       226 1 2 1 1  66 ARG H   .  66 . HN   1 3 
       227 1 1 1 1  65 HIS QB  .  65 . HB#  1 3 
       227 1 2 1 1  66 ARG H   .  66 . HN   1 3 
       228 1 1 1 1  65 HIS HA  .  65 . HA   1 3 
       228 1 2 1 1  66 ARG H   .  66 . HN   1 3 
       229 1 1 1 1  66 ARG H   .  66 . HN   1 3 
       229 1 2 1 1  67 SER H   .  67 . HN   1 3 
       230 1 1 1 1  66 ARG HA  .  66 . HA   1 3 
       230 1 2 1 1  67 SER H   .  67 . HN   1 3 
       231 1 1 1 1  66 ARG QB  .  66 . HB#  1 3 
       231 1 2 1 1  67 SER H   .  67 . HN   1 3 
       232 1 1 1 1  67 SER H   .  67 . HN   1 3 
       232 1 2 1 1  68 ASP H   .  68 . HN   1 3 
       233 1 1 1 1  67 SER QB  .  67 . HB#  1 3 
       233 1 2 1 1  68 ASP H   .  68 . HN   1 3 
       234 1 1 1 1  67 SER HA  .  67 . HA   1 3 
       234 1 2 1 1  68 ASP H   .  68 . HN   1 3 
       235 1 1 1 1  69 PRO QD  .  69 . HD#  1 3 
       235 1 2 1 1  70 GLN H   .  70 . HN   1 3 
       236 1 1 1 1  69 PRO HA  .  69 . HA   1 3 
       236 1 2 1 1  70 GLN H   .  70 . HN   1 3 
       237 1 1 1 1  69 PRO QG  .  69 . HG#  1 3 
       237 1 2 1 1  70 GLN H   .  70 . HN   1 3 
       238 1 1 1 1  70 GLN H   .  70 . HN   1 3 
       238 1 2 1 1  71 LEU H   .  71 . HN   1 3 
       239 1 1 1 1  70 GLN HA  .  70 . HA   1 3 
       239 1 2 1 1  71 LEU H   .  71 . HN   1 3 
       240 1 1 1 1  70 GLN QB  .  70 . HB#  1 3 
       240 1 2 1 1  71 LEU H   .  71 . HN   1 3 
       241 1 1 1 1  71 LEU HA  .  71 . HA   1 3 
       241 1 2 1 1  72 ILE H   .  72 . HN   1 3 
       242 1 1 1 1  71 LEU QB  .  71 . HB#  1 3 
       242 1 2 1 1  72 ILE H   .  72 . HN   1 3 
       243 1 1 1 1  71 LEU MD2 .  71 . HD2# 1 3 
       243 1 2 1 1  72 ILE H   .  72 . HN   1 3 
       244 1 1 1 1  71 LEU HG  .  71 . HG   1 3 
       244 1 2 1 1  72 ILE H   .  72 . HN   1 3 
       245 1 1 1 1  72 ILE HA  .  72 . HA   1 3 
       245 1 2 1 1  73 VAL H   .  73 . HN   1 3 
       246 1 1 1 1  72 ILE H   .  72 . HN   1 3 
       246 1 2 1 1  73 VAL HA  .  73 . HA   1 3 
       247 1 1 1 1  72 ILE MG  .  72 . HG2# 1 3 
       247 1 2 1 1  73 VAL H   .  73 . HN   1 3 
       248 1 1 1 1  73 VAL HA  .  73 . HA   1 3 
       248 1 2 1 1  74 GLN H   .  74 . HN   1 3 
       249 1 1 1 1  74 GLN HA  .  74 . HA   1 3 
       249 1 2 1 1  75 LEU H   .  75 . HN   1 3 
       250 1 1 1 1  77 PHE QD  .  77 . HD#  1 3 
       250 1 2 1 1  78 CYS H   .  78 . HN   1 3 
       251 1 1 1 1  77 PHE HB2 .  77 . HB2  1 3 
       251 1 2 1 1  78 CYS H   .  78 . HN   1 3 
       252 1 1 1 1  77 PHE HB3 .  77 . HB1  1 3 
       252 1 2 1 1  78 CYS H   .  78 . HN   1 3 
       253 1 1 1 1  77 PHE HA  .  77 . HA   1 3 
       253 1 2 1 1  78 CYS H   .  78 . HN   1 3 
       254 1 1 1 1  79 GLY QA  .  79 . HA#  1 3 
       254 1 2 1 1  80 ARG H   .  80 . HN   1 3 
       255 1 1 1 1  79 GLY H   .  79 . HN   1 3 
       255 1 2 1 1  80 ARG H   .  80 . HN   1 3 
       256 1 1 1 1  80 ARG H   .  80 . HN   1 3 
       256 1 2 1 1  81 GLN H   .  81 . HN   1 3 
       257 1 1 1 1  81 GLN H   .  81 . HN   1 3 
       257 1 2 1 1  82 PRO QD  .  82 . HD#  1 3 
       258 1 1 1 1  82 PRO QB  .  82 . HB#  1 3 
       258 1 2 1 1  83 CYS H   .  83 . HN   1 3 
       259 1 1 1 1  82 PRO QD  .  82 . HD#  1 3 
       259 1 2 1 1  83 CYS H   .  83 . HN   1 3 
       260 1 1 1 1  83 CYS H   .  83 . HN   1 3 
       260 1 2 1 1  84 GLY H   .  84 . HN   1 3 
       261 1 1 1 1  83 CYS QB  .  83 . HB#  1 3 
       261 1 2 1 1  84 GLY H   .  84 . HN   1 3 
       262 1 1 1 1  83 CYS HA  .  83 . HA   1 3 
       262 1 2 1 1  84 GLY H   .  84 . HN   1 3 
       263 1 1 1 1  84 GLY QA  .  84 . HA#  1 3 
       263 1 2 1 1  85 ARG H   .  85 . HN   1 3 
       264 1 1 1 1  84 GLY H   .  84 . HN   1 3 
       264 1 2 1 1  85 ARG H   .  85 . HN   1 3 
       265 1 1 1 1  85 ARG QB  .  85 . HB#  1 3 
       265 1 2 1 1  86 PHE H   .  86 . HN   1 3 
       266 1 1 1 1  85 ARG HA  .  85 . HA   1 3 
       266 1 2 1 1  86 PHE H   .  86 . HN   1 3 
       267 1 1 1 1  86 PHE HB3 .  86 . HB1  1 3 
       267 1 2 1 1  87 LEU H   .  87 . HN   1 3 
       268 1 1 1 1  86 PHE H   .  86 . HN   1 3 
       268 1 2 1 1  87 LEU H   .  87 . HN   1 3 
       269 1 1 1 1  86 PHE HA  .  86 . HA   1 3 
       269 1 2 1 1  87 LEU H   .  87 . HN   1 3 
       270 1 1 1 1  86 PHE HB2 .  86 . HB2  1 3 
       270 1 2 1 1  87 LEU H   .  87 . HN   1 3 
       271 1 1 1 1  86 PHE QD  .  86 . HD#  1 3 
       271 1 2 1 1  87 LEU H   .  87 . HN   1 3 
       272 1 1 1 1  87 LEU H   .  87 . HN   1 3 
       272 1 2 1 1  88 ARG H   .  88 . HN   1 3 
       273 1 1 1 1  87 LEU QB  .  87 . HB#  1 3 
       273 1 2 1 1  88 ARG H   .  88 . HN   1 3 
       274 1 1 1 1  87 LEU QD  .  87 . HD*  1 3 
       274 1 2 1 1  88 ARG H   .  88 . HN   1 3 
       275 1 1 1 1  87 LEU HA  .  87 . HA   1 3 
       275 1 2 1 1  88 ARG H   .  88 . HN   1 3 
       276 1 1 1 1  88 ARG H   .  88 . HN   1 3 
       276 1 2 1 1  89 ALA H   .  89 . HN   1 3 
       277 1 1 1 1  88 ARG QB  .  88 . HB#  1 3 
       277 1 2 1 1  89 ALA H   .  89 . HN   1 3 
       278 1 1 1 1  88 ARG HA  .  88 . HA   1 3 
       278 1 2 1 1  89 ALA H   .  89 . HN   1 3 
       279 1 1 1 1  89 ALA H   .  89 . HN   1 3 
       279 1 2 1 1  90 TYR H   .  90 . HN   1 3 
       280 1 1 1 1  89 ALA HA  .  89 . HA   1 3 
       280 1 2 1 1  90 TYR H   .  90 . HN   1 3 
       281 1 1 1 1  89 ALA MB  .  89 . HB#  1 3 
       281 1 2 1 1  90 TYR H   .  90 . HN   1 3 
       282 1 1 1 1  90 TYR QD  .  90 . HD#  1 3 
       282 1 2 1 1  91 ARG H   .  91 . HN   1 3 
       283 1 1 1 1  90 TYR QB  .  90 . HB#  1 3 
       283 1 2 1 1  91 ARG H   .  91 . HN   1 3 
       284 1 1 1 1  90 TYR H   .  90 . HN   1 3 
       284 1 2 1 1  91 ARG H   .  91 . HN   1 3 
       285 1 1 1 1  90 TYR HA  .  90 . HA   1 3 
       285 1 2 1 1  91 ARG H   .  91 . HN   1 3 
       286 1 1 1 1  91 ARG H   .  91 . HN   1 3 
       286 1 2 1 1  92 GLU H   .  92 . HN   1 3 
       287 1 1 1 1  91 ARG QG  .  91 . HG#  1 3 
       287 1 2 1 1  92 GLU H   .  92 . HN   1 3 
       288 1 1 1 1  91 ARG HA  .  91 . HA   1 3 
       288 1 2 1 1  92 GLU H   .  92 . HN   1 3 
       289 1 1 1 1  92 GLU H   .  92 . HN   1 3 
       289 1 2 1 1  93 GLY H   .  93 . HN   1 3 
       290 1 1 1 1  92 GLU QB  .  92 . HB#  1 3 
       290 1 2 1 1  93 GLY H   .  93 . HN   1 3 
       291 1 1 1 1  92 GLU HA  .  92 . HA   1 3 
       291 1 2 1 1  93 GLY H   .  93 . HN   1 3 
       292 1 1 1 1  93 GLY QA  .  93 . HA#  1 3 
       292 1 2 1 1  94 ALA H   .  94 . HN   1 3 
       293 1 1 1 1  93 GLY H   .  93 . HN   1 3 
       293 1 2 1 1  94 ALA H   .  94 . HN   1 3 
       294 1 1 1 1  93 GLY H   .  93 . HN   1 3 
       294 1 2 1 1  94 ALA MB  .  94 . HB#  1 3 
       295 1 1 1 1  94 ALA H   .  94 . HN   1 3 
       295 1 2 1 1  95 LEU H   .  95 . HN   1 3 
       296 1 1 1 1  94 ALA MB  .  94 . HB#  1 3 
       296 1 2 1 1  95 LEU H   .  95 . HN   1 3 
       297 1 1 1 1  95 LEU H   .  95 . HN   1 3 
       297 1 2 1 1  96 ARG H   .  96 . HN   1 3 
       298 1 1 1 1  95 LEU HB3 .  95 . HB1  1 3 
       298 1 2 1 1  96 ARG H   .  96 . HN   1 3 
       299 1 1 1 1  95 LEU HA  .  95 . HA   1 3 
       299 1 2 1 1  96 ARG H   .  96 . HN   1 3 
       300 1 1 1 1  96 ARG QG  .  96 . HG#  1 3 
       300 1 2 1 1  97 ALA H   .  97 . HN   1 3 
       301 1 1 1 1  96 ARG HA  .  96 . HA   1 3 
       301 1 2 1 1  97 ALA H   .  97 . HN   1 3 
       302 1 1 1 1  96 ARG H   .  96 . HN   1 3 
       302 1 2 1 1  97 ALA H   .  97 . HN   1 3 
       303 1 1 1 1  96 ARG QB  .  96 . HB#  1 3 
       303 1 2 1 1  97 ALA H   .  97 . HN   1 3 
       304 1 1 1 1  97 ALA MB  .  97 . HB#  1 3 
       304 1 2 1 1  98 ALA H   .  98 . HN   1 3 
       305 1 1 1 1  97 ALA H   .  97 . HN   1 3 
       305 1 2 1 1  98 ALA H   .  98 . HN   1 3 
       306 1 1 1 1  97 ALA HA  .  97 . HA   1 3 
       306 1 2 1 1  98 ALA H   .  98 . HN   1 3 
       307 1 1 1 1  98 ALA MB  .  98 . HB#  1 3 
       307 1 2 1 1  99 LEU H   .  99 . HN   1 3 
       308 1 1 1 1  98 ALA H   .  98 . HN   1 3 
       308 1 2 1 1  99 LEU H   .  99 . HN   1 3 
       309 1 1 1 1  99 LEU QB  .  99 . HB#  1 3 
       309 1 2 1 1 100 GLN H   . 100 . HN   1 3 
       310 1 1 1 1  99 LEU HA  .  99 . HA   1 3 
       310 1 2 1 1 100 GLN H   . 100 . HN   1 3 
       311 1 1 1 1 100 GLN H   . 100 . HN   1 3 
       311 1 2 1 1 101 ARG H   . 101 . HN   1 3 
       312 1 1 1 1 100 GLN HA  . 100 . HA   1 3 
       312 1 2 1 1 101 ARG H   . 101 . HN   1 3 
       313 1 1 1 1 100 GLN QB  . 100 . HB#  1 3 
       313 1 2 1 1 101 ARG H   . 101 . HN   1 3 
       314 1 1 1 1 100 GLN QE  . 100 . HE2# 1 3 
       314 1 2 1 1 101 ARG H   . 101 . HN   1 3 
       315 1 1 1 1 101 ARG H   . 101 . HN   1 3 
       315 1 2 1 1 102 SER H   . 102 . HN   1 3 
       316 1 1 1 1 101 ARG HA  . 101 . HA   1 3 
       316 1 2 1 1 102 SER H   . 102 . HN   1 3 
       317 1 1 1 1 101 ARG QB  . 101 . HB#  1 3 
       317 1 2 1 1 102 SER H   . 102 . HN   1 3 
       318 1 1 1 1 101 ARG QG  . 101 . HG#  1 3 
       318 1 2 1 1 102 SER H   . 102 . HN   1 3 
       319 1 1 1 1 102 SER H   . 102 . HN   1 3 
       319 1 2 1 1 103 LEU H   . 103 . HN   1 3 
       320 1 1 1 1 102 SER HA  . 102 . HA   1 3 
       320 1 2 1 1 103 LEU H   . 103 . HN   1 3 
       321 1 1 1 1 102 SER H   . 102 . HN   1 3 
       321 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 3 
       322 1 1 1 1 103 LEU H   . 103 . HN   1 3 
       322 1 2 1 1 104 ALA H   . 104 . HN   1 3 
       323 1 1 1 1 103 LEU H   . 103 . HN   1 3 
       323 1 2 1 1 104 ALA MB  . 104 . HB#  1 3 
       324 1 1 1 1 103 LEU HG  . 103 . HG   1 3 
       324 1 2 1 1 104 ALA H   . 104 . HN   1 3 
       325 1 1 1 1 103 LEU QB  . 103 . HB#  1 3 
       325 1 2 1 1 104 ALA H   . 104 . HN   1 3 
       326 1 1 1 1 103 LEU HB2 . 103 . HB2  1 3 
       326 1 2 1 1 104 ALA H   . 104 . HN   1 3 
       327 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 3 
       327 1 2 1 1 104 ALA H   . 104 . HN   1 3 
       328 1 1 1 1 103 LEU HA  . 103 . HA   1 3 
       328 1 2 1 1 104 ALA H   . 104 . HN   1 3 
       329 1 1 1 1 104 ALA H   . 104 . HN   1 3 
       329 1 2 1 1 105 ALA H   . 105 . HN   1 3 
       330 1 1 1 1 104 ALA HA  . 104 . HA   1 3 
       330 1 2 1 1 105 ALA H   . 105 . HN   1 3 
       331 1 1 1 1 105 ALA H   . 105 . HN   1 3 
       331 1 2 1 1 106 ALA H   . 106 . HN   1 3 
       332 1 1 1 1 106 ALA H   . 106 . HN   1 3 
       332 1 2 1 1 107 LEU H   . 107 . HN   1 3 
       333 1 1 1 1 106 ALA H   . 106 . HN   1 3 
       333 1 2 1 1 107 LEU QD  . 107 . HD*  1 3 
       334 1 1 1 1 106 ALA HA  . 106 . HA   1 3 
       334 1 2 1 1 107 LEU H   . 107 . HN   1 3 
       335 1 1 1 1 107 LEU QD  . 107 . HD*  1 3 
       335 1 2 1 1 108 ALA H   . 108 . HN   1 3 
       336 1 1 1 1 107 LEU H   . 107 . HN   1 3 
       336 1 2 1 1 108 ALA H   . 108 . HN   1 3 
       337 1 1 1 1 107 LEU QB  . 107 . HB#  1 3 
       337 1 2 1 1 108 ALA H   . 108 . HN   1 3 
       338 1 1 1 1 107 LEU HA  . 107 . HA   1 3 
       338 1 2 1 1 108 ALA H   . 108 . HN   1 3 
       339 1 1 1 1 108 ALA H   . 108 . HN   1 3 
       339 1 2 1 1 109 GLN QE  . 109 . HE2# 1 3 
       340 1 1 1 1 108 ALA H   . 108 . HN   1 3 
       340 1 2 1 1 109 GLN H   . 109 . HN   1 3 
       341 1 1 1 1 108 ALA MB  . 108 . HB#  1 3 
       341 1 2 1 1 109 GLN H   . 109 . HN   1 3 
       342 1 1 1 1 108 ALA HA  . 108 . HA   1 3 
       342 1 2 1 1 109 GLN H   . 109 . HN   1 3 
       343 1 1 1 1 110 HIS HA  . 110 . HA   1 3 
       343 1 2 1 1 111 SER H   . 111 . HN   1 3 
       344 1 1 1 1 110 HIS QB  . 110 . HB#  1 3 
       344 1 2 1 1 111 SER H   . 111 . HN   1 3 
       345 1 1 1 1 111 SER QB  . 111 . HB#  1 3 
       345 1 2 1 1 112 VAL H   . 112 . HN   1 3 
       346 1 1 1 1 111 SER HA  . 111 . HA   1 3 
       346 1 2 1 1 112 VAL H   . 112 . HN   1 3 
       347 1 1 1 1 111 SER H   . 111 . HN   1 3 
       347 1 2 1 1 112 VAL H   . 112 . HN   1 3 
       348 1 1 1 1 112 VAL H   . 112 . HN   1 3 
       348 1 2 1 1 113 PRO QD  . 113 . HD#  1 3 
       349 1 1 1 1 113 PRO HA  . 113 . HA   1 3 
       349 1 2 1 1 114 LEU H   . 114 . HN   1 3 
       350 1 1 1 1 114 LEU QB  . 114 . HB#  1 3 
       350 1 2 1 1 115 GLN H   . 115 . HN   1 3 
       351 1 1 1 1 114 LEU HA  . 114 . HA   1 3 
       351 1 2 1 1 115 GLN H   . 115 . HN   1 3 
       352 1 1 1 1 114 LEU QD  . 114 . HD*  1 3 
       352 1 2 1 1 115 GLN H   . 115 . HN   1 3 
       353 1 1 1 1 115 GLN H   . 115 . HN   1 3 
       353 1 2 1 1 116 LEU H   . 116 . HN   1 3 
       354 1 1 1 1 115 GLN HA  . 115 . HA   1 3 
       354 1 2 1 1 116 LEU H   . 116 . HN   1 3 
       355 1 1 1 1 115 GLN QG  . 115 . HG#  1 3 
       355 1 2 1 1 116 LEU H   . 116 . HN   1 3 
       356 1 1 1 1 115 GLN QB  . 115 . HB#  1 3 
       356 1 2 1 1 116 LEU H   . 116 . HN   1 3 
       357 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 3 
       357 1 2 1 1 117 GLU H   . 117 . HN   1 3 
       358 1 1 1 1 116 LEU QB  . 116 . HB#  1 3 
       358 1 2 1 1 117 GLU H   . 117 . HN   1 3 
       359 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 3 
       359 1 2 1 1 117 GLU H   . 117 . HN   1 3 
       360 1 1 1 1 117 GLU QB  . 117 . HB#  1 3 
       360 1 2 1 1 118 LEU H   . 118 . HN   1 3 
       361 1 1 1 1 117 GLU HA  . 117 . HA   1 3 
       361 1 2 1 1 118 LEU H   . 118 . HN   1 3 
       362 1 1 1 1 117 GLU H   . 117 . HN   1 3 
       362 1 2 1 1 118 LEU H   . 118 . HN   1 3 
       363 1 1 1 1 117 GLU QG  . 117 . HG#  1 3 
       363 1 2 1 1 118 LEU H   . 118 . HN   1 3 
       364 1 1 1 1 118 LEU H   . 118 . HN   1 3 
       364 1 2 1 1 119 ARG H   . 119 . HN   1 3 
       365 1 1 1 1 118 LEU HB3 . 118 . HB1  1 3 
       365 1 2 1 1 119 ARG H   . 119 . HN   1 3 
       366 1 1 1 1 118 LEU HA  . 118 . HA   1 3 
       366 1 2 1 1 119 ARG H   . 119 . HN   1 3 
       367 1 1 1 1 118 LEU QD  . 118 . HD*  1 3 
       367 1 2 1 1 119 ARG H   . 119 . HN   1 3 
       368 1 1 1 1 118 LEU HG  . 118 . HG   1 3 
       368 1 2 1 1 119 ARG H   . 119 . HN   1 3 
       369 1 1 1 1 119 ARG H   . 119 . HN   1 3 
       369 1 2 1 1 120 ALA H   . 120 . HN   1 3 
       370 1 1 1 1 119 ARG HA  . 119 . HA   1 3 
       370 1 2 1 1 120 ALA H   . 120 . HN   1 3 
       371 1 1 1 1 119 ARG QB  . 119 . HB#  1 3 
       371 1 2 1 1 120 ALA H   . 120 . HN   1 3 
       372 1 1 1 1 119 ARG QG  . 119 . HG#  1 3 
       372 1 2 1 1 120 ALA H   . 120 . HN   1 3 
       373 1 1 1 1 120 ALA HA  . 120 . HA   1 3 
       373 1 2 1 1 121 GLY H   . 121 . HN   1 3 
       374 1 1 1 1 120 ALA MB  . 120 . HB#  1 3 
       374 1 2 1 1 121 GLY H   . 121 . HN   1 3 
       375 1 1 1 1 121 GLY QA  . 121 . HA#  1 3 
       375 1 2 1 1 122 ALA H   . 122 . HN   1 3 
       376 1 1 1 1 122 ALA H   . 122 . HN   1 3 
       376 1 2 1 1 123 GLU H   . 123 . HN   1 3 
       377 1 1 1 1 122 ALA MB  . 122 . HB#  1 3 
       377 1 2 1 1 123 GLU H   . 123 . HN   1 3 
       378 1 1 1 1 122 ALA HA  . 122 . HA   1 3 
       378 1 2 1 1 123 GLU H   . 123 . HN   1 3 
       379 1 1 1 1 123 GLU H   . 123 . HN   1 3 
       379 1 2 1 1 124 ARG H   . 124 . HN   1 3 
       380 1 1 1 1 123 GLU HA  . 123 . HA   1 3 
       380 1 2 1 1 124 ARG H   . 124 . HN   1 3 
       381 1 1 1 1 123 GLU QG  . 123 . HG#  1 3 
       381 1 2 1 1 124 ARG H   . 124 . HN   1 3 
       382 1 1 1 1 124 ARG QB  . 124 . HB#  1 3 
       382 1 2 1 1 125 LEU H   . 125 . HN   1 3 
       383 1 1 1 1 124 ARG HA  . 124 . HA   1 3 
       383 1 2 1 1 125 LEU H   . 125 . HN   1 3 
       384 1 1 1 1 125 LEU H   . 125 . HN   1 3 
       384 1 2 1 1 126 ASP H   . 126 . HN   1 3 
       385 1 1 1 1 125 LEU QD  . 125 . HD*  1 3 
       385 1 2 1 1 126 ASP H   . 126 . HN   1 3 
       386 1 1 1 1 125 LEU QB  . 125 . HB#  1 3 
       386 1 2 1 1 126 ASP H   . 126 . HN   1 3 
       387 1 1 1 1 125 LEU HG  . 125 . HG   1 3 
       387 1 2 1 1 126 ASP H   . 126 . HN   1 3 
       388 1 1 1 1 125 LEU HA  . 125 . HA   1 3 
       388 1 2 1 1 126 ASP H   . 126 . HN   1 3 
       389 1 1 1 1 126 ASP HA  . 126 . HA   1 3 
       389 1 2 1 1 127 ALA H   . 127 . HN   1 3 
       390 1 1 1 1 126 ASP QB  . 126 . HB#  1 3 
       390 1 2 1 1 127 ALA H   . 127 . HN   1 3 
       391 1 1 1 1 126 ASP H   . 126 . HN   1 3 
       391 1 2 1 1 127 ALA H   . 127 . HN   1 3 
       392 1 1 1 1 127 ALA HA  . 127 . HA   1 3 
       392 1 2 1 1 128 LEU H   . 128 . HN   1 3 
       393 1 1 1 1 127 ALA H   . 127 . HN   1 3 
       393 1 2 1 1 128 LEU H   . 128 . HN   1 3 
       394 1 1 1 1 127 ALA MB  . 127 . HB#  1 3 
       394 1 2 1 1 128 LEU H   . 128 . HN   1 3 
       395 1 1 1 1 128 LEU H   . 128 . HN   1 3 
       395 1 2 1 1 129 LEU H   . 129 . HN   1 3 
       396 1 1 1 1 128 LEU QB  . 128 . HB#  1 3 
       396 1 2 1 1 129 LEU H   . 129 . HN   1 3 
       397 1 1 1 1 128 LEU HA  . 128 . HA   1 3 
       397 1 2 1 1 129 LEU H   . 129 . HN   1 3 
       398 1 1 1 1 129 LEU MD2 . 129 . HD2# 1 3 
       398 1 2 1 1 130 ALA H   . 130 . HN   1 3 
       399 1 1 1 1 129 LEU H   . 129 . HN   1 3 
       399 1 2 1 1 130 ALA H   . 130 . HN   1 3 
       400 1 1 1 1 129 LEU QB  . 129 . HB#  1 3 
       400 1 2 1 1 130 ALA H   . 130 . HN   1 3 
       401 1 1 1 1 129 LEU HA  . 129 . HA   1 3 
       401 1 2 1 1 130 ALA H   . 130 . HN   1 3 
       402 1 1 1 1 130 ALA MB  . 130 . HB#  1 3 
       402 1 2 1 1 131 ASP H   . 131 . HN   1 3 
       403 1 1 1 1 130 ALA H   . 130 . HN   1 3 
       403 1 2 1 1 131 ASP H   . 131 . HN   1 3 
       404 1 1 1 1 130 ALA HA  . 130 . HA   1 3 
       404 1 2 1 1 131 ASP H   . 131 . HN   1 3 
       405 1 1 1 1 131 ASP H   . 131 . HN   1 3 
       405 1 2 1 1 132 GLU H   . 132 . HN   1 3 
       406 1 1 1 1 131 ASP QB  . 131 . HB#  1 3 
       406 1 2 1 1 132 GLU H   . 132 . HN   1 3 
       407 1 1 1 1 131 ASP HA  . 131 . HA   1 3 
       407 1 2 1 1 132 GLU H   . 132 . HN   1 3 
       408 1 1 1 1 132 GLU H   . 132 . HN   1 3 
       408 1 2 1 1 133 GLU H   . 133 . HN   1 3 
       409 1 1 1 1 132 GLU QG  . 132 . HG#  1 3 
       409 1 2 1 1 133 GLU H   . 133 . HN   1 3 
       410 1 1 1 1 132 GLU HA  . 132 . HA   1 3 
       410 1 2 1 1 133 GLU H   . 133 . HN   1 3 
       411 1 1 1 1 133 GLU HA  . 133 . HA   1 3 
       411 1 2 1 1 134 ARG H   . 134 . HN   1 3 
       412 1 1 1 1 133 GLU QB  . 133 . HB#  1 3 
       412 1 2 1 1 134 ARG H   . 134 . HN   1 3 
       413 1 1 1 1 133 GLU H   . 133 . HN   1 3 
       413 1 2 1 1 134 ARG H   . 134 . HN   1 3 
       414 1 1 1 1 133 GLU QG  . 133 . HG#  1 3 
       414 1 2 1 1 134 ARG H   . 134 . HN   1 3 
       415 1 1 1 1 134 ARG H   . 134 . HN   1 3 
       415 1 2 1 1 135 CYS H   . 135 . HN   1 3 
       416 1 1 1 1 134 ARG QB  . 134 . HB#  1 3 
       416 1 2 1 1 135 CYS H   . 135 . HN   1 3 
       417 1 1 1 1 135 CYS H   . 135 . HN   1 3 
       417 1 2 1 1 136 LEU H   . 136 . HN   1 3 
       418 1 1 1 1 135 CYS QB  . 135 . HB#  1 3 
       418 1 2 1 1 136 LEU H   . 136 . HN   1 3 
       419 1 1 1 1 136 LEU H   . 136 . HN   1 3 
       419 1 2 1 1 137 SER H   . 137 . HN   1 3 
       420 1 1 1 1 136 LEU QB  . 136 . HB#  1 3 
       420 1 2 1 1 137 SER H   . 137 . HN   1 3 
       421 1 1 1 1 136 LEU HA  . 136 . HA   1 3 
       421 1 2 1 1 137 SER H   . 137 . HN   1 3 
       422 1 1 1 1 136 LEU HG  . 136 . HG   1 3 
       422 1 2 1 1 137 SER H   . 137 . HN   1 3 
       423 1 1 1 1 136 LEU QD  . 136 . HD#  1 3 
       423 1 2 1 1 137 SER H   . 137 . HN   1 3 
       424 1 1 1 1 137 SER HA  . 137 . HA   1 3 
       424 1 2 1 1 138 CYS H   . 138 . HN   1 3 
       425 1 1 1 1 137 SER H   . 137 . HN   1 3 
       425 1 2 1 1 138 CYS H   . 138 . HN   1 3 
       426 1 1 1 1 138 CYS HB2 . 138 . HB2  1 3 
       426 1 2 1 1 139 ILE H   . 139 . HN   1 3 
       427 1 1 1 1 138 CYS H   . 138 . HN   1 3 
       427 1 2 1 1 139 ILE H   . 139 . HN   1 3 
       428 1 1 1 1 138 CYS HA  . 138 . HA   1 3 
       428 1 2 1 1 139 ILE H   . 139 . HN   1 3 
       429 1 1 1 1 139 ILE HB  . 139 . HB   1 3 
       429 1 2 1 1 140 LEU H   . 140 . HN   1 3 
       430 1 1 1 1 139 ILE H   . 139 . HN   1 3 
       430 1 2 1 1 140 LEU H   . 140 . HN   1 3 
       431 1 1 1 1 139 ILE HA  . 139 . HA   1 3 
       431 1 2 1 1 140 LEU H   . 140 . HN   1 3 
       432 1 1 1 1 140 LEU H   . 140 . HN   1 3 
       432 1 2 1 1 141 ALA H   . 141 . HN   1 3 
       433 1 1 1 1 140 LEU QB  . 140 . HB#  1 3 
       433 1 2 1 1 141 ALA H   . 141 . HN   1 3 
       434 1 1 1 1 140 LEU HA  . 140 . HA   1 3 
       434 1 2 1 1 141 ALA H   . 141 . HN   1 3 
       435 1 1 1 1 141 ALA H   . 141 . HN   1 3 
       435 1 2 1 1 142 GLN H   . 142 . HN   1 3 
       436 1 1 1 1 141 ALA HA  . 141 . HA   1 3 
       436 1 2 1 1 142 GLN H   . 142 . HN   1 3 
       437 1 1 1 1 141 ALA MB  . 141 . HB#  1 3 
       437 1 2 1 1 142 GLN H   . 142 . HN   1 3 
       438 1 1 1 1 142 GLN HA  . 142 . HA   1 3 
       438 1 2 1 1 143 GLN H   . 143 . HN   1 3 
       439 1 1 1 1 142 GLN H   . 142 . HN   1 3 
       439 1 2 1 1 143 GLN H   . 143 . HN   1 3 
       440 1 1 1 1 142 GLN QB  . 142 . HB#  1 3 
       440 1 2 1 1 143 GLN H   . 143 . HN   1 3 
       441 1 1 1 1 144 PRO QB  . 144 . HB#  1 3 
       441 1 2 1 1 145 ASP H   . 145 . HN   1 3 
       442 1 1 1 1 145 ASP H   . 145 . HN   1 3 
       442 1 2 1 1 146 ARG H   . 146 . HN   1 3 
       443 1 1 1 1 145 ASP QB  . 145 . HB#  1 3 
       443 1 2 1 1 146 ARG H   . 146 . HN   1 3 
       444 1 1 1 1 145 ASP HA  . 145 . HA   1 3 
       444 1 2 1 1 146 ARG H   . 146 . HN   1 3 
       445 1 1 1 1 146 ARG QB  . 146 . HB#  1 3 
       445 1 2 1 1 147 LEU H   . 147 . HN   1 3 
       446 1 1 1 1 146 ARG H   . 146 . HN   1 3 
       446 1 2 1 1 147 LEU HA  . 147 . HA   1 3 
       447 1 1 1 1 146 ARG H   . 146 . HN   1 3 
       447 1 2 1 1 147 LEU H   . 147 . HN   1 3 
       448 1 1 1 1 147 LEU QB  . 147 . HB#  1 3 
       448 1 2 1 1 148 ARG H   . 148 . HN   1 3 
       449 1 1 1 1 147 LEU HA  . 147 . HA   1 3 
       449 1 2 1 1 148 ARG H   . 148 . HN   1 3 
       450 1 1 1 1 147 LEU QD  . 147 . HD*  1 3 
       450 1 2 1 1 148 ARG H   . 148 . HN   1 3 
       451 1 1 1 1 148 ARG H   . 148 . HN   1 3 
       451 1 2 1 1 149 ASP H   . 149 . HN   1 3 
       452 1 1 1 1 148 ARG HA  . 148 . HA   1 3 
       452 1 2 1 1 149 ASP H   . 149 . HN   1 3 
       453 1 1 1 1 148 ARG QB  . 148 . HB#  1 3 
       453 1 2 1 1 149 ASP H   . 149 . HN   1 3 
       454 1 1 1 1 148 ARG QG  . 148 . HG#  1 3 
       454 1 2 1 1 149 ASP H   . 149 . HN   1 3 
       455 1 1 1 1 149 ASP QB  . 149 . HB#  1 3 
       455 1 2 1 1 150 GLU H   . 150 . HN   1 3 
       456 1 1 1 1 149 ASP HA  . 149 . HA   1 3 
       456 1 2 1 1 150 GLU H   . 150 . HN   1 3 
       457 1 1 1 1 149 ASP H   . 149 . HN   1 3 
       457 1 2 1 1 150 GLU H   . 150 . HN   1 3 
       458 1 1 1 1 150 GLU H   . 150 . HN   1 3 
       458 1 2 1 1 151 GLU H   . 151 . HN   1 3 
       459 1 1 1 1 150 GLU QB  . 150 . HB#  1 3 
       459 1 2 1 1 151 GLU H   . 151 . HN   1 3 
       460 1 1 1 1 151 GLU H   . 151 . HN   1 3 
       460 1 2 1 1 152 LEU H   . 152 . HN   1 3 
       461 1 1 1 1 151 GLU HA  . 151 . HA   1 3 
       461 1 2 1 1 152 LEU H   . 152 . HN   1 3 
       462 1 1 1 1 151 GLU QB  . 151 . HB#  1 3 
       462 1 2 1 1 152 LEU H   . 152 . HN   1 3 
       463 1 1 1 1 151 GLU QG  . 151 . HG#  1 3 
       463 1 2 1 1 152 LEU H   . 152 . HN   1 3 
       464 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 3 
       464 1 2 1 1 153 ALA H   . 153 . HN   1 3 
       465 1 1 1 1 152 LEU HB3 . 152 . HB1  1 3 
       465 1 2 1 1 153 ALA H   . 153 . HN   1 3 
       466 1 1 1 1 152 LEU HB2 . 152 . HB2  1 3 
       466 1 2 1 1 153 ALA H   . 153 . HN   1 3 
       467 1 1 1 1 152 LEU H   . 152 . HN   1 3 
       467 1 2 1 1 153 ALA H   . 153 . HN   1 3 
       468 1 1 1 1 153 ALA H   . 153 . HN   1 3 
       468 1 2 1 1 154 GLU QG  . 154 . HG#  1 3 
       469 1 1 1 1 153 ALA H   . 153 . HN   1 3 
       469 1 2 1 1 154 GLU H   . 154 . HN   1 3 
       470 1 1 1 1 153 ALA MB  . 153 . HB#  1 3 
       470 1 2 1 1 154 GLU H   . 154 . HN   1 3 
       471 1 1 1 1 154 GLU QB  . 154 . HB#  1 3 
       471 1 2 1 1 155 LEU H   . 155 . HN   1 3 
       472 1 1 1 1 154 GLU H   . 154 . HN   1 3 
       472 1 2 1 1 155 LEU H   . 155 . HN   1 3 
       473 1 1 1 1 155 LEU H   . 155 . HN   1 3 
       473 1 2 1 1 156 GLU H   . 156 . HN   1 3 
       474 1 1 1 1 155 LEU QB  . 155 . HB#  1 3 
       474 1 2 1 1 156 GLU H   . 156 . HN   1 3 
       475 1 1 1 1 155 LEU MD2 . 155 . HD2# 1 3 
       475 1 2 1 1 156 GLU H   . 156 . HN   1 3 
       476 1 1 1 1 155 LEU HA  . 155 . HA   1 3 
       476 1 2 1 1 156 GLU H   . 156 . HN   1 3 
       477 1 1 1 1 155 LEU HG  . 155 . HG   1 3 
       477 1 2 1 1 156 GLU H   . 156 . HN   1 3 
       478 1 1 1 1 156 GLU QG  . 156 . HG#  1 3 
       478 1 2 1 1 157 ASP H   . 157 . HN   1 3 
       479 1 1 1 1 156 GLU QB  . 156 . HB#  1 3 
       479 1 2 1 1 157 ASP H   . 157 . HN   1 3 
       480 1 1 1 1 156 GLU H   . 156 . HN   1 3 
       480 1 2 1 1 157 ASP H   . 157 . HN   1 3 
       481 1 1 1 1 156 GLU HA  . 156 . HA   1 3 
       481 1 2 1 1 157 ASP H   . 157 . HN   1 3 
       482 1 1 1 1 157 ASP H   . 157 . HN   1 3 
       482 1 2 1 1 158 ALA H   . 158 . HN   1 3 
       483 1 1 1 1 157 ASP HB2 . 157 . HB2  1 3 
       483 1 2 1 1 158 ALA H   . 158 . HN   1 3 
       484 1 1 1 1 157 ASP HB3 . 157 . HB1  1 3 
       484 1 2 1 1 158 ALA H   . 158 . HN   1 3 
       485 1 1 1 1 157 ASP HA  . 157 . HA   1 3 
       485 1 2 1 1 158 ALA H   . 158 . HN   1 3 
       486 1 1 1 1 158 ALA H   . 158 . HN   1 3 
       486 1 2 1 1 159 LEU QB  . 159 . HB#  1 3 
       487 1 1 1 1 158 ALA H   . 158 . HN   1 3 
       487 1 2 1 1 159 LEU H   . 159 . HN   1 3 
       488 1 1 1 1 158 ALA HA  . 158 . HA   1 3 
       488 1 2 1 1 159 LEU H   . 159 . HN   1 3 
       489 1 1 1 1 158 ALA MB  . 158 . HB#  1 3 
       489 1 2 1 1 159 LEU H   . 159 . HN   1 3 
       490 1 1 1 1 159 LEU H   . 159 . HN   1 3 
       490 1 2 1 1 160 ARG H   . 160 . HN   1 3 
       491 1 1 1 1 159 LEU HG  . 159 . HG   1 3 
       491 1 2 1 1 160 ARG H   . 160 . HN   1 3 
       492 1 1 1 1 160 ARG H   . 160 . HN   1 3 
       492 1 2 1 1 161 ASN H   . 161 . HN   1 3 
       493 1 1 1 1 160 ARG QB  . 160 . HB#  1 3 
       493 1 2 1 1 161 ASN H   . 161 . HN   1 3 
       494 1 1 1 1 160 ARG HA  . 160 . HA   1 3 
       494 1 2 1 1 161 ASN H   . 161 . HN   1 3 
       495 1 1 1 1 160 ARG QB  . 160 . HB#  1 3 
       495 1 2 1 1 161 ASN QD  . 161 . HD2# 1 3 
       496 1 1 1 1 161 ASN H   . 161 . HN   1 3 
       496 1 2 1 1 162 LEU H   . 162 . HN   1 3 
       497 1 1 1 1 161 ASN QB  . 161 . HB#  1 3 
       497 1 2 1 1 162 LEU H   . 162 . HN   1 3 
       498 1 1 1 1 161 ASN HA  . 161 . HA   1 3 
       498 1 2 1 1 162 LEU H   . 162 . HN   1 3 
       499 1 1 1 1 162 LEU H   . 162 . HN   1 3 
       499 1 2 1 1 163 LYS H   . 163 . HN   1 3 
       500 1 1 1 1 162 LEU QB  . 162 . HB#  1 3 
       500 1 2 1 1 163 LYS H   . 163 . HN   1 3 
       501 1 1 1 1 162 LEU QD  . 162 . HD*  1 3 
       501 1 2 1 1 163 LYS H   . 163 . HN   1 3 
       502 1 1 1 1 163 LYS HA  . 163 . HA   1 3 
       502 1 2 1 1 164 CYS H   . 164 . HN   1 3 
       503 1 1 1 1 165 GLY QA  . 165 . HA#  1 3 
       503 1 2 1 1 166 SER H   . 166 . HN   1 3 
       504 1 1 1 1 167 GLY QA  . 167 . HA#  1 3 
       504 1 2 1 1 168 ALA H   . 168 . HN   1 3 
       505 1 1 1 1 168 ALA HA  . 168 . HA   1 3 
       505 1 2 1 1 169 ARG H   . 169 . HN   1 3 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 3 
         2 1 . . . . . 4.0 1.8 6.0 1 3 
         3 1 . . . . . 4.0 1.8 5.5 1 3 
         4 1 . . . . . 4.0 1.8 5.0 1 3 
         5 1 . . . . . 4.0 1.8 5.0 1 3 
         6 1 . . . . . 4.0 1.8 6.0 1 3 
         7 1 . . . . . 4.0 1.8 6.0 1 3 
         8 1 . . . . . 4.0 1.8 6.0 1 3 
         9 1 . . . . . 4.0 1.8 6.0 1 3 
        10 1 . . . . . 3.0 1.8 3.8 1 3 
        11 1 . . . . . 4.0 1.8 5.5 1 3 
        12 1 . . . . . 4.0 1.8 6.0 1 3 
        13 1 . . . . . 4.0 1.8 6.0 1 3 
        14 1 . . . . . 3.0 1.8 3.8 1 3 
        15 1 . . . . . 3.0 1.8 4.3 1 3 
        16 1 . . . . . 3.0 1.8 3.8 1 3 
        17 1 . . . . . 3.0 1.8 4.3 1 3 
        18 1 . . . . . 4.0 1.8 6.0 1 3 
        19 1 . . . . . 3.0 1.8 3.8 1 3 
        20 1 . . . . . 4.0 1.8 5.5 1 3 
        21 1 . . . . . 3.0 1.8 3.8 1 3 
        22 1 . . . . . 4.0 1.8 5.5 1 3 
        23 1 . . . . . 4.0 1.8 5.5 1 3 
        24 1 . . . . . 4.0 1.8 5.5 1 3 
        25 1 . . . . . 4.0 1.8 5.0 1 3 
        26 1 . . . . . 4.0 1.8 5.5 1 3 
        27 1 . . . . . 4.0 1.8 5.0 1 3 
        28 1 . . . . . 4.0 1.8 5.5 1 3 
        29 1 . . . . . 3.0 1.8 3.8 1 3 
        30 1 . . . . . 4.0 1.8 5.5 1 3 
        31 1 . . . . . 4.0 1.8 5.5 1 3 
        32 1 . . . . . 4.0 1.8 5.5 1 3 
        33 1 . . . . . 4.0 1.8 5.5 1 3 
        34 1 . . . . . 4.0 1.8 6.0 1 3 
        35 1 . . . . . 4.0 1.8 6.0 1 3 
        36 1 . . . . . 4.0 1.8 5.0 1 3 
        37 1 . . . . . 4.0 1.8 5.0 1 3 
        38 1 . . . . . 3.0 1.8 3.8 1 3 
        39 1 . . . . . 3.0 1.8 3.8 1 3 
        40 1 . . . . . 4.0 1.8 6.0 1 3 
        41 1 . . . . . 4.0 1.8 6.0 1 3 
        42 1 . . . . . 4.0 1.8 5.5 1 3 
        43 1 . . . . . 4.0 1.8 6.0 1 3 
        44 1 . . . . . 4.0 1.8 5.5 1 3 
        45 1 . . . . . 4.0 1.8 5.5 1 3 
        46 1 . . . . . 4.0 1.8 6.0 1 3 
        47 1 . . . . . 3.0 1.8 3.8 1 3 
        48 1 . . . . . 4.0 1.8 6.0 1 3 
        49 1 . . . . . 3.0 1.8 3.8 1 3 
        50 1 . . . . . 3.0 1.8 3.8 1 3 
        51 1 . . . . . 4.0 1.8 5.0 1 3 
        52 1 . . . . . 4.0 1.8 5.5 1 3 
        53 1 . . . . . 3.0 1.8 3.8 1 3 
        54 1 . . . . . 4.0 1.8 5.5 1 3 
        55 1 . . . . . 4.0 1.8 5.5 1 3 
        56 1 . . . . . 3.0 1.8 3.8 1 3 
        57 1 . . . . . 4.0 1.8 5.0 1 3 
        58 1 . . . . .   . 1.8 2.9 1 3 
        59 1 . . . . . 4.0 1.8 5.5 1 3 
        60 1 . . . . . 4.0 1.8 5.5 1 3 
        61 1 . . . . . 3.0 1.8 4.3 1 3 
        62 1 . . . . . 3.0 1.8 4.3 1 3 
        63 1 . . . . . 3.0 1.8 3.8 1 3 
        64 1 . . . . . 4.0 1.8 5.5 1 3 
        65 1 . . . . . 4.0 1.8 5.0 1 3 
        66 1 . . . . . 3.0 1.8 3.8 1 3 
        67 1 . . . . . 3.0 1.8 3.8 1 3 
        68 1 . . . . . 3.0 1.8 3.8 1 3 
        69 1 . . . . . 4.0 1.8 5.5 1 3 
        70 1 . . . . . 4.0 1.8 5.0 1 3 
        71 1 . . . . . 4.0 1.8 5.5 1 3 
        72 1 . . . . . 3.0 1.8 3.5 1 3 
        73 1 . . . . . 3.0 1.8 4.0 1 3 
        74 1 . . . . . 4.0 1.8 5.0 1 3 
        75 1 . . . . . 3.0 1.8 3.5 1 3 
        76 1 . . . . . 3.0 1.8 4.0 1 3 
        77 1 . . . . . 3.0 1.8 3.5 1 3 
        78 1 . . . . . 4.0 1.8 5.5 1 3 
        79 1 . . . . . 3.0 1.8 4.0 1 3 
        80 1 . . . . . 2.5 1.8 2.9 1 3 
        81 1 . . . . . 4.0 1.8 5.5 1 3 
        82 1 . . . . . 2.5 1.8 2.9 1 3 
        83 1 . . . . . 4.0 1.8 5.0 1 3 
        84 1 . . . . . 4.0 1.8 5.5 1 3 
        85 1 . . . . . 3.0 1.8 3.5 1 3 
        86 1 . . . . . 4.0 1.8 5.0 1 3 
        87 1 . . . . . 3.0 1.8 3.5 1 3 
        88 1 . . . . . 4.0 1.8 5.5 1 3 
        89 1 . . . . . 4.0 1.8 5.0 1 3 
        90 1 . . . . . 4.0 1.8 5.0 1 3 
        91 1 . . . . . 2.5 1.8 2.9 1 3 
        92 1 . . . . . 4.0 1.8 5.0 1 3 
        93 1 . . . . . 3.0 1.8 4.0 1 3 
        94 1 . . . . . 2.5 1.8 2.9 1 3 
        95 1 . . . . . 4.0 1.8 5.0 1 3 
        96 1 . . . . . 3.0 1.8 3.5 1 3 
        97 1 . . . . . 3.0 1.8 3.5 1 3 
        98 1 . . . . . 4.0 1.8 5.5 1 3 
        99 1 . . . . . 3.0 1.8 3.5 1 3 
       100 1 . . . . . 4.0 1.8 5.5 1 3 
       101 1 . . . . . 3.0 1.8 3.5 1 3 
       102 1 . . . . . 4.0 1.8 5.0 1 3 
       103 1 . . . . . 4.0 1.8 5.5 1 3 
       104 1 . . . . . 3.0 1.8 3.5 1 3 
       105 1 . . . . . 4.0 1.8 5.0 1 3 
       106 1 . . . . . 3.0 1.8 3.5 1 3 
       107 1 . . . . . 4.0 1.8 5.5 1 3 
       108 1 . . . . . 4.0 1.8 5.5 1 3 
       109 1 . . . . . 4.0 1.8 5.5 1 3 
       110 1 . . . . . 4.0 1.8 5.0 1 3 
       111 1 . . . . . 4.0 1.8 5.0 1 3 
       112 1 . . . . . 4.0 1.8 5.0 1 3 
       113 1 . . . . . 3.0 1.8 3.5 1 3 
       114 1 . . . . . 3.0 1.8 3.5 1 3 
       115 1 . . . . . 4.0 1.8 5.0 1 3 
       116 1 . . . . . 4.0 1.8 5.0 1 3 
       117 1 . . . . . 3.0 1.8 4.0 1 3 
       118 1 . . . . . 4.0 1.8 5.0 1 3 
       119 1 . . . . . 3.0 1.8 3.5 1 3 
       120 1 . . . . . 4.0 1.8 5.0 1 3 
       121 1 . . . . . 4.0 1.8 5.0 1 3 
       122 1 . . . . . 4.0 1.8 5.0 1 3 
       123 1 . . . . . 3.0 1.8 3.5 1 3 
       124 1 . . . . . 3.0 1.8 4.0 1 3 
       125 1 . . . . . 2.5 1.8 2.9 1 3 
       126 1 . . . . . 4.0 1.8 5.0 1 3 
       127 1 . . . . . 4.0 1.8 5.0 1 3 
       128 1 . . . . . 4.0 1.8 5.5 1 3 
       129 1 . . . . . 3.0 1.8 4.0 1 3 
       130 1 . . . . . 3.0 1.8 4.0 1 3 
       131 1 . . . . . 4.0 1.8 5.0 1 3 
       132 1 . . . . . 3.0 1.8 3.5 1 3 
       133 1 . . . . . 4.0 1.8 5.0 1 3 
       134 1 . . . . . 3.0 1.8 4.0 1 3 
       135 1 . . . . . 4.0 1.8 5.0 1 3 
       136 1 . . . . . 3.0 1.8 3.5 1 3 
       137 1 . . . . . 3.0 1.8 3.5 1 3 
       138 1 . . . . . 4.0 1.8 5.0 1 3 
       139 1 . . . . . 3.0 1.8 3.5 1 3 
       140 1 . . . . . 4.0 1.8 5.0 1 3 
       141 1 . . . . . 3.0 1.8 4.0 1 3 
       142 1 . . . . . 4.0 1.8 5.5 1 3 
       143 1 . . . . . 4.0 1.8 5.0 1 3 
       144 1 . . . . . 3.0 1.8 3.5 1 3 
       145 1 . . . . . 3.0 1.8 3.5 1 3 
       146 1 . . . . . 3.0 1.8 4.0 1 3 
       147 1 . . . . . 3.0 1.8 3.5 1 3 
       148 1 . . . . . 4.0 1.8 5.0 1 3 
       149 1 . . . . . 3.0 1.8 4.0 1 3 
       150 1 . . . . . 3.0 1.8 3.5 1 3 
       151 1 . . . . . 4.0 1.8 5.5 1 3 
       152 1 . . . . . 4.0 1.8 5.5 1 3 
       153 1 . . . . . 4.0 1.8 5.0 1 3 
       154 1 . . . . . 2.5 1.8 2.9 1 3 
       155 1 . . . . . 3.0 1.8 3.5 1 3 
       156 1 . . . . . 4.0 1.8 5.0 1 3 
       157 1 . . . . . 4.0 1.8 5.0 1 3 
       158 1 . . . . . 3.0 1.8 4.0 1 3 
       159 1 . . . . . 3.0 1.8 3.5 1 3 
       160 1 . . . . . 4.0 1.8 5.0 1 3 
       161 1 . . . . . 4.0 1.8 5.0 1 3 
       162 1 . . . . . 3.0 1.8 4.0 1 3 
       163 1 . . . . . 3.0 1.8 3.5 1 3 
       164 1 . . . . . 3.0 1.8 4.5 1 3 
       165 1 . . . . . 4.0 1.8 5.0 1 3 
       166 1 . . . . . 2.5 1.8 2.9 1 3 
       167 1 . . . . . 4.0 1.8 5.0 1 3 
       168 1 . . . . . 3.0 1.8 3.5 1 3 
       169 1 . . . . . 4.0 1.8 5.5 1 3 
       170 1 . . . . . 4.0 1.8 5.0 1 3 
       171 1 . . . . . 3.0 1.8 3.5 1 3 
       172 1 . . . . . 3.0 1.8 3.5 1 3 
       173 1 . . . . . 4.0 1.8 5.0 1 3 
       174 1 . . . . . 4.0 1.8 5.0 1 3 
       175 1 . . . . . 3.0 1.8 3.5 1 3 
       176 1 . . . . . 2.5 1.8 3.4 1 3 
       177 1 . . . . . 4.0 1.8 5.0 1 3 
       178 1 . . . . . 3.0 1.8 3.5 1 3 
       179 1 . . . . . 3.0 1.8 4.0 1 3 
       180 1 . . . . . 4.0 1.8 5.0 1 3 
       181 1 . . . . . 3.0 1.8 3.5 1 3 
       182 1 . . . . . 3.0 1.8 3.5 1 3 
       183 1 . . . . . 2.5 1.8 3.4 1 3 
       184 1 . . . . . 3.0 1.8 3.9 1 3 
       185 1 . . . . . 4.0 1.8 5.0 1 3 
       186 1 . . . . . 3.0 1.8 3.5 1 3 
       187 1 . . . . . 3.0 1.8 4.0 1 3 
       188 1 . . . . . 3.0 1.8 4.0 1 3 
       189 1 . . . . . 4.0 1.8 5.0 1 3 
       190 1 . . . . . 4.0 1.8 5.0 1 3 
       191 1 . . . . . 3.0 1.8 4.0 1 3 
       192 1 . . . . . 3.0 1.8 3.5 1 3 
       193 1 . . . . . 3.0 1.8 3.5 1 3 
       194 1 . . . . . 2.5 1.8 2.9 1 3 
       195 1 . . . . . 4.0 1.8 5.5 1 3 
       196 1 . . . . . 4.0 1.8 5.5 1 3 
       197 1 . . . . . 3.0 1.8 3.5 1 3 
       198 1 . . . . . 4.0 1.8 5.0 1 3 
       199 1 . . . . . 4.0 1.8 5.5 1 3 
       200 1 . . . . . 4.0 1.8 5.0 1 3 
       201 1 . . . . . 4.0 1.8 5.0 1 3 
       202 1 . . . . . 4.0 1.8 5.5 1 3 
       203 1 . . . . . 4.0 1.8 5.5 1 3 
       204 1 . . . . . 4.0 1.8 5.0 1 3 
       205 1 . . . . . 4.0 1.8 5.0 1 3 
       206 1 . . . . . 3.0 1.8 4.0 1 3 
       207 1 . . . . . 4.0 1.8 5.0 1 3 
       208 1 . . . . . 4.0 1.8 5.5 1 3 
       209 1 . . . . . 4.0 1.8 5.0 1 3 
       210 1 . . . . . 4.0 1.8 5.5 1 3 
       211 1 . . . . . 3.0 1.8 3.5 1 3 
       212 1 . . . . . 4.0 1.8 5.0 1 3 
       213 1 . . . . . 4.0 1.8 5.5 1 3 
       214 1 . . . . . 4.0 1.8 5.5 1 3 
       215 1 . . . . . 2.5 1.8 2.9 1 3 
       216 1 . . . . . 4.0 1.8 5.5 1 3 
       217 1 . . . . . 3.0 1.8 3.5 1 3 
       218 1 . . . . . 3.0 1.8 3.5 1 3 
       219 1 . . . . . 3.0 1.8 4.0 1 3 
       220 1 . . . . . 4.0 1.8 5.0 1 3 
       221 1 . . . . . 3.0 1.8 3.5 1 3 
       222 1 . . . . . 4.0 1.8 5.0 1 3 
       223 1 . . . . . 2.5 1.8 2.9 1 3 
       224 1 . . . . . 3.0 1.8 4.0 1 3 
       225 1 . . . . . 4.0 1.8 5.0 1 3 
       226 1 . . . . . 4.0 1.8 5.0 1 3 
       227 1 . . . . . 4.0 1.8 5.5 1 3 
       228 1 . . . . . 2.5 1.8 2.9 1 3 
       229 1 . . . . . 4.0 1.8 5.0 1 3 
       230 1 . . . . . 2.5 1.8 2.9 1 3 
       231 1 . . . . . 4.0 1.8 5.5 1 3 
       232 1 . . . . . 4.0 1.8 5.0 1 3 
       233 1 . . . . . 4.0 1.8 5.5 1 3 
       234 1 . . . . . 4.0 1.8 5.0 1 3 
       235 1 . . . . . 3.0 1.8 4.0 1 3 
       236 1 . . . . . 4.0 1.8 5.0 1 3 
       237 1 . . . . . 4.0 1.8 5.5 1 3 
       238 1 . . . . . 4.0 1.8 5.0 1 3 
       239 1 . . . . . 4.0 1.8 6.0 1 3 
       240 1 . . . . . 3.0 1.8 4.0 1 3 
       241 1 . . . . . 2.5 1.8 2.9 1 3 
       242 1 . . . . . 4.0 1.8 5.5 1 3 
       243 1 . . . . . 4.0 1.8 5.5 1 3 
       244 1 . . . . . 3.0 1.8 3.5 1 3 
       245 1 . . . . . 3.0 1.8 3.5 1 3 
       246 1 . . . . . 4.0 1.8 5.0 1 3 
       247 1 . . . . . 4.0 1.8 5.5 1 3 
       248 1 . . . . . 2.5 1.8 2.9 1 3 
       249 1 . . . . . 2.5 1.8 2.9 1 3 
       250 1 . . . . . 4.0 1.8 5.5 1 3 
       251 1 . . . . . 4.0 1.8 5.0 1 3 
       252 1 . . . . . 4.0 1.8 5.0 1 3 
       253 1 . . . . . 3.0 1.8 3.5 1 3 
       254 1 . . . . . 4.0 1.8 5.0 1 3 
       255 1 . . . . . 4.0 1.8 5.0 1 3 
       256 1 . . . . . 4.0 1.8 5.0 1 3 
       257 1 . . . . . 4.0 1.8 5.0 1 3 
       258 1 . . . . . 4.0 1.8 5.5 1 3 
       259 1 . . . . . 4.0 1.8 5.5 1 3 
       260 1 . . . . . 3.0 1.8 3.5 1 3 
       261 1 . . . . . 4.0 1.8 5.5 1 3 
       262 1 . . . . . 4.0 1.8 5.0 1 3 
       263 1 . . . . . 4.0 1.8 5.0 1 3 
       264 1 . . . . . 3.0 1.8 3.5 1 3 
       265 1 . . . . . 3.0 1.8 4.5 1 3 
       266 1 . . . . . 4.0 1.8 5.0 1 3 
       267 1 . . . . . 3.0 1.8 3.5 1 3 
       268 1 . . . . . 3.0 1.8 3.5 1 3 
       269 1 . . . . . 4.0 1.8 5.0 1 3 
       270 1 . . . . . 4.0 1.8 5.0 1 3 
       271 1 . . . . . 4.0 1.8 5.5 1 3 
       272 1 . . . . . 4.0 1.8 5.0 1 3 
       273 1 . . . . . 3.0 1.8 3.9 1 3 
       274 1 . . . . . 4.0 1.8 5.5 1 3 
       275 1 . . . . . 4.0 1.8 5.0 1 3 
       276 1 . . . . . 3.0 1.8 3.5 1 3 
       277 1 . . . . . 3.0 1.8 4.0 1 3 
       278 1 . . . . . 4.0 1.8 5.0 1 3 
       279 1 . . . . . 3.0 1.8 3.5 1 3 
       280 1 . . . . . 4.0 1.8 5.0 1 3 
       281 1 . . . . . 3.0 1.8 4.0 1 3 
       282 1 . . . . . 4.0 1.8 5.0 1 3 
       283 1 . . . . . 3.0 1.8 3.9 1 3 
       284 1 . . . . . 4.0 1.8 5.0 1 3 
       285 1 . . . . . 4.0 1.8 5.0 1 3 
       286 1 . . . . . 3.0 1.8 3.5 1 3 
       287 1 . . . . . 4.0 1.8 5.5 1 3 
       288 1 . . . . . 3.0 1.8 3.5 1 3 
       289 1 . . . . . 3.0 1.8 3.5 1 3 
       290 1 . . . . . 4.0 1.8 5.5 1 3 
       291 1 . . . . . 3.0 1.8 3.5 1 3 
       292 1 . . . . . 3.0 1.8 3.5 1 3 
       293 1 . . . . . 3.0 1.8 3.5 1 3 
       294 1 . . . . . 4.0 1.8 5.5 1 3 
       295 1 . . . . . 3.0 1.8 3.5 1 3 
       296 1 . . . . . 3.0 1.8 3.9 1 3 
       297 1 . . . . . 3.0 1.8 3.5 1 3 
       298 1 . . . . . 4.0 1.8 5.0 1 3 
       299 1 . . . . . 3.0 1.8 3.5 1 3 
       300 1 . . . . . 4.0 1.8 5.0 1 3 
       301 1 . . . . . 4.0 1.8 5.0 1 3 
       302 1 . . . . . 3.0 1.8 3.5 1 3 
       303 1 . . . . . 3.0 1.8 3.9 1 3 
       304 1 . . . . . 2.5 1.8 3.4 1 3 
       305 1 . . . . . 2.5 1.8 2.9 1 3 
       306 1 . . . . . 3.0 1.8 3.5 1 3 
       307 1 . . . . . 2.5 1.8 3.4 1 3 
       308 1 . . . . . 3.0 1.8 3.5 1 3 
       309 1 . . . . . 3.0 1.8 3.5 1 3 
       310 1 . . . . . 4.0 1.8 5.0 1 3 
       311 1 . . . . . 3.0 1.8 3.5 1 3 
       312 1 . . . . . 4.0 1.8 5.0 1 3 
       313 1 . . . . . 3.0 1.8 3.5 1 3 
       314 1 . . . . . 4.0 1.8 5.0 1 3 
       315 1 . . . . . 2.5 1.8 2.9 1 3 
       316 1 . . . . . 4.0 1.8 5.0 1 3 
       317 1 . . . . . 3.0 1.8 3.9 1 3 
       318 1 . . . . . 4.0 1.8 5.5 1 3 
       319 1 . . . . . 3.0 1.8 3.5 1 3 
       320 1 . . . . . 4.0 1.8 5.0 1 3 
       321 1 . . . . . 4.0 1.8 5.5 1 3 
       322 1 . . . . . 3.0 1.8 3.5 1 3 
       323 1 . . . . . 3.0 1.8 4.0 1 3 
       324 1 . . . . . 4.0 1.8 5.0 1 3 
       325 1 . . . . . 4.0 1.8 5.5 1 3 
       326 1 . . . . . 3.0 1.8 3.5 1 3 
       327 1 . . . . . 4.0 1.8 5.5 1 3 
       328 1 . . . . . 4.0 1.8 5.0 1 3 
       329 1 . . . . . 3.0 1.8 3.5 1 3 
       330 1 . . . . . 4.0 1.8 5.0 1 3 
       331 1 . . . . . 3.0 1.8 3.5 1 3 
       332 1 . . . . . 3.0 1.8 3.5 1 3 
       333 1 . . . . . 4.0 1.8 5.5 1 3 
       334 1 . . . . . 4.0 1.8 5.0 1 3 
       335 1 . . . . . 4.0 1.8 5.5 1 3 
       336 1 . . . . . 2.5 1.8 2.9 1 3 
       337 1 . . . . . 4.0 1.8 5.5 1 3 
       338 1 . . . . . 4.0 1.8 5.0 1 3 
       339 1 . . . . . 4.0 1.8 5.0 1 3 
       340 1 . . . . . 3.0 1.8 3.5 1 3 
       341 1 . . . . . 3.0 1.8 4.0 1 3 
       342 1 . . . . . 2.5 1.8 2.9 1 3 
       343 1 . . . . . 4.0 1.8 5.0 1 3 
       344 1 . . . . . 4.0 1.8 5.5 1 3 
       345 1 . . . . . 3.0 1.8 4.0 1 3 
       346 1 . . . . . 2.5 1.8 2.9 1 3 
       347 1 . . . . . 4.0 1.8 5.0 1 3 
       348 1 . . . . . 4.0 1.8 5.5 1 3 
       349 1 . . . . . 2.5 1.8 2.9 1 3 
       350 1 . . . . . 3.0 1.8 4.0 1 3 
       351 1 . . . . . 2.5 1.8 2.9 1 3 
       352 1 . . . . . 3.0 1.8 4.0 1 3 
       353 1 . . . . . 4.0 1.8 5.0 1 3 
       354 1 . . . . . 2.5 1.8 2.9 1 3 
       355 1 . . . . . 4.0 1.8 5.5 1 3 
       356 1 . . . . . 3.0 1.8 3.5 1 3 
       357 1 . . . . . 4.0 1.8 5.5 1 3 
       358 1 . . . . . 3.0 1.8 4.0 1 3 
       359 1 . . . . . 4.0 1.8 5.5 1 3 
       360 1 . . . . . 4.0 1.8 5.5 1 3 
       361 1 . . . . . 3.0 1.8 3.5 1 3 
       362 1 . . . . . 4.0 1.8 5.0 1 3 
       363 1 . . . . . 4.0 1.8 5.0 1 3 
       364 1 . . . . . 4.0 1.8 5.0 1 3 
       365 1 . . . . . 4.0 1.8 5.0 1 3 
       366 1 . . . . . 2.5 1.8 2.9 1 3 
       367 1 . . . . . 3.0 1.8 4.0 1 3 
       368 1 . . . . . 4.0 1.8 5.0 1 3 
       369 1 . . . . . 4.0 1.8 5.0 1 3 
       370 1 . . . . . 2.5 1.8 2.9 1 3 
       371 1 . . . . . 4.0 1.8 5.5 1 3 
       372 1 . . . . . 4.0 1.8 5.5 1 3 
       373 1 . . . . . 3.0 1.8 3.5 1 3 
       374 1 . . . . . 4.0 1.8 5.5 1 3 
       375 1 . . . . . 3.0 1.8 3.9 1 3 
       376 1 . . . . . 3.0 1.8 3.5 1 3 
       377 1 . . . . . 3.0 1.8 4.0 1 3 
       378 1 . . . . . 3.0 1.8 3.5 1 3 
       379 1 . . . . . 4.0 1.8 5.0 1 3 
       380 1 . . . . . 2.5 1.8 2.9 1 3 
       381 1 . . . . . 4.0 1.8 5.5 1 3 
       382 1 . . . . . 3.0 1.8 3.9 1 3 
       383 1 . . . . . 3.0 1.8 3.5 1 3 
       384 1 . . . . . 4.0 1.8 5.0 1 3 
       385 1 . . . . . 4.0 1.8 5.5 1 3 
       386 1 . . . . . 4.0 1.8 5.5 1 3 
       387 1 . . . . . 4.0 1.8 5.0 1 3 
       388 1 . . . . . 4.0 1.8 5.0 1 3 
       389 1 . . . . . 4.0 1.8 5.0 1 3 
       390 1 . . . . . 4.0 1.8 5.5 1 3 
       391 1 . . . . . 4.0 1.8 5.0 1 3 
       392 1 . . . . . 4.0 1.8 5.0 1 3 
       393 1 . . . . . 3.0 1.8 3.5 1 3 
       394 1 . . . . . 3.0 1.8 3.9 1 3 
       395 1 . . . . . 3.0 1.8 3.5 1 3 
       396 1 . . . . . 4.0 1.8 5.0 1 3 
       397 1 . . . . . 4.0 1.8 5.0 1 3 
       398 1 . . . . . 4.0 1.8 5.5 1 3 
       399 1 . . . . . 3.0 1.8 3.5 1 3 
       400 1 . . . . . 4.0 1.8 5.5 1 3 
       401 1 . . . . . 4.0 1.8 5.0 1 3 
       402 1 . . . . . 3.0 1.8 4.0 1 3 
       403 1 . . . . . 3.0 1.8 3.5 1 3 
       404 1 . . . . . 4.0 1.8 5.0 1 3 
       405 1 . . . . . 4.0 1.8 5.0 1 3 
       406 1 . . . . . 4.0 1.8 5.5 1 3 
       407 1 . . . . . 4.0 1.8 5.0 1 3 
       408 1 . . . . . 3.0 1.8 3.5 1 3 
       409 1 . . . . . 4.0 1.8 5.5 1 3 
       410 1 . . . . . 4.0 1.8 5.0 1 3 
       411 1 . . . . . 4.0 1.8 5.0 1 3 
       412 1 . . . . . 3.0 1.8 4.0 1 3 
       413 1 . . . . . 3.0 1.8 3.5 1 3 
       414 1 . . . . . 4.0 1.8 5.5 1 3 
       415 1 . . . . . 3.0 1.8 3.5 1 3 
       416 1 . . . . . 3.0 1.8 3.5 1 3 
       417 1 . . . . . 3.0 1.8 3.5 1 3 
       418 1 . . . . . 4.0 1.8 5.5 1 3 
       419 1 . . . . . 3.0 1.8 3.5 1 3 
       420 1 . . . . . 4.0 1.8 5.5 1 3 
       421 1 . . . . . 4.0 1.8 5.0 1 3 
       422 1 . . . . . 4.0 1.8 5.0 1 3 
       423 1 . . . . . 4.0 1.8 5.5 1 3 
       424 1 . . . . . 3.0 1.8 3.5 1 3 
       425 1 . . . . . 3.0 1.8 3.5 1 3 
       426 1 . . . . . 4.0 1.8 5.0 1 3 
       427 1 . . . . . 4.0 1.8 5.0 1 3 
       428 1 . . . . . 3.0 1.8 3.5 1 3 
       429 1 . . . . . 4.0 1.8 5.0 1 3 
       430 1 . . . . . 4.0 1.8 5.0 1 3 
       431 1 . . . . . 4.0 1.8 5.0 1 3 
       432 1 . . . . . 4.0 1.8 5.0 1 3 
       433 1 . . . . . 3.0 1.8 3.9 1 3 
       434 1 . . . . . 4.0 1.8 5.0 1 3 
       435 1 . . . . . 3.0 1.8 3.5 1 3 
       436 1 . . . . . 3.0 1.8 3.5 1 3 
       437 1 . . . . . 3.0 1.8 4.0 1 3 
       438 1 . . . . . 2.5 1.8 2.9 1 3 
       439 1 . . . . . 4.0 1.8 5.0 1 3 
       440 1 . . . . . 4.0 1.8 5.0 1 3 
       441 1 . . . . . 3.0 1.8 4.0 1 3 
       442 1 . . . . . 3.0 1.8 3.5 1 3 
       443 1 . . . . . 3.0 1.8 4.0 1 3 
       444 1 . . . . . 2.5 1.8 2.9 1 3 
       445 1 . . . . . 3.0 1.8 3.9 1 3 
       446 1 . . . . . 4.0 1.8 5.0 1 3 
       447 1 . . . . . 2.5 1.8 2.9 1 3 
       448 1 . . . . . 3.0 1.8 3.9 1 3 
       449 1 . . . . . 3.0 1.8 3.5 1 3 
       450 1 . . . . . 3.0 1.8 4.0 1 3 
       451 1 . . . . . 4.0 1.8 5.0 1 3 
       452 1 . . . . . 3.0 1.8 3.5 1 3 
       453 1 . . . . . 3.0 1.8 4.0 1 3 
       454 1 . . . . . 4.0 1.8 5.5 1 3 
       455 1 . . . . . 3.0 1.8 4.0 1 3 
       456 1 . . . . . 3.0 1.8 3.5 1 3 
       457 1 . . . . . 4.0 1.8 5.0 1 3 
       458 1 . . . . . 3.0 1.8 3.5 1 3 
       459 1 . . . . . 2.5 1.8 3.4 1 3 
       460 1 . . . . . 3.0 1.8 3.5 1 3 
       461 1 . . . . . 3.0 1.8 3.5 1 3 
       462 1 . . . . . 4.0 1.8 5.5 1 3 
       463 1 . . . . . 4.0 1.8 5.5 1 3 
       464 1 . . . . . 4.0 1.8 5.5 1 3 
       465 1 . . . . . 4.0 1.8 5.0 1 3 
       466 1 . . . . . 3.0 1.8 3.5 1 3 
       467 1 . . . . . 3.0 1.8 3.5 1 3 
       468 1 . . . . . 4.0 1.8 5.0 1 3 
       469 1 . . . . . 2.5 1.8 2.9 1 3 
       470 1 . . . . . 3.0 1.8 3.5 1 3 
       471 1 . . . . . 3.0 1.8 4.0 1 3 
       472 1 . . . . . 2.5 1.8 2.9 1 3 
       473 1 . . . . . 3.0 1.8 3.5 1 3 
       474 1 . . . . . 3.0 1.8 3.9 1 3 
       475 1 . . . . . 4.0 1.8 5.5 1 3 
       476 1 . . . . . 3.0 1.8 3.5 1 3 
       477 1 . . . . . 4.0 1.8 5.0 1 3 
       478 1 . . . . . 3.0 1.8 3.9 1 3 
       479 1 . . . . . 3.0 1.8 3.9 1 3 
       480 1 . . . . . 3.0 1.8 3.5 1 3 
       481 1 . . . . . 3.0 1.8 3.5 1 3 
       482 1 . . . . . 2.5 1.8 2.9 1 3 
       483 1 . . . . . 3.0 1.8 3.5 1 3 
       484 1 . . . . . 3.0 1.8 3.5 1 3 
       485 1 . . . . . 3.0 1.8 3.5 1 3 
       486 1 . . . . . 4.0 1.8 5.0 1 3 
       487 1 . . . . . 3.0 1.8 3.5 1 3 
       488 1 . . . . . 3.0 1.8 3.5 1 3 
       489 1 . . . . . 2.5 1.8 3.4 1 3 
       490 1 . . . . . 2.5 1.8 2.9 1 3 
       491 1 . . . . . 4.0 1.8 5.0 1 3 
       492 1 . . . . . 2.5 1.8 2.9 1 3 
       493 1 . . . . . 3.0 1.8 4.0 1 3 
       494 1 . . . . . 3.0 1.8 3.5 1 3 
       495 1 . . . . . 4.0 1.8 5.5 1 3 
       496 1 . . . . . 2.5 1.8 2.9 1 3 
       497 1 . . . . . 4.0 1.8 5.5 1 3 
       498 1 . . . . . 3.0 1.8 3.5 1 3 
       499 1 . . . . . 3.0 1.8 3.5 1 3 
       500 1 . . . . . 3.0 1.8 3.5 1 3 
       501 1 . . . . . 4.0 1.8 5.5 1 3 
       502 1 . . . . . 3.0 1.8 3.5 1 3 
       503 1 . . . . . 4.0 1.8 5.5 1 3 
       504 1 . . . . . 4.0 1.8 5.5 1 3 
       505 1 . . . . . 3.0 1.8 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
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       177 1 . . . 1 4 
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       305 1 . . . 1 4 
       306 1 . . . 1 4 
       307 1 . . . 1 4 
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       360 1 . . . 1 4 
       361 1 . . . 1 4 
       362 1 . . . 1 4 
       363 1 . . . 1 4 
       364 1 . . . 1 4 
       365 1 . . . 1 4 
       366 1 . . . 1 4 
       367 1 . . . 1 4 
       368 1 . . . 1 4 
       369 1 . . . 1 4 
       370 1 . . . 1 4 
       371 1 . . . 1 4 
       372 1 . . . 1 4 
       373 1 . . . 1 4 
       374 1 . . . 1 4 
       375 1 . . . 1 4 
       376 1 . . . 1 4 
       377 1 . . . 1 4 
       378 1 . . . 1 4 
       379 1 . . . 1 4 
       380 1 . . . 1 4 
       381 1 . . . 1 4 
       382 1 . . . 1 4 
       383 1 . . . 1 4 
       384 1 . . . 1 4 
       385 1 . . . 1 4 
    stop_

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

         1 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 4 
         1 1 2 1 1 107 LEU QD  . 107 . HD#  1 4 
         2 1 1 1 1  99 LEU QD  .  99 . HD#  1 4 
         2 1 2 1 1 103 LEU QD  . 103 . HD#  1 4 
         3 1 1 1 1  71 LEU QD  .  71 . HD#  1 4 
         3 1 2 1 1  73 VAL QG  .  73 . HG#  1 4 
         4 1 1 1 1  17 LEU HG  .  17 . HG   1 4 
         4 1 2 1 1  19 VAL QG  .  19 . HG*  1 4 
         5 1 1 1 1  11 TRP HH2 .  11 . HH2  1 4 
         5 1 2 1 1  13 GLY H   .  13 . HN   1 4 
         6 1 1 1 1  28 LEU QB  .  28 . HB#  1 4 
         6 1 2 1 1  32 TYR QD  .  32 . HD#  1 4 
         7 1 1 1 1  86 PHE QE  .  86 . HE#  1 4 
         7 1 2 1 1  90 TYR QD  .  90 . HD#  1 4 
         8 1 1 1 1  16 TYR HB2 .  16 . HB2  1 4 
         8 1 2 1 1  18 PHE HZ  .  18 . HZ   1 4 
         9 1 1 1 1  16 TYR HB3 .  16 . HB1  1 4 
         9 1 2 1 1  18 PHE HZ  .  18 . HZ   1 4 
        10 1 1 1 1  21 SER HB2 .  21 . HB2  1 4 
        10 1 2 1 1  23 LEU QB  .  23 . HB#  1 4 
        11 1 1 1 1  21 SER HB3 .  21 . HB1  1 4 
        11 1 2 1 1  23 LEU QB  .  23 . HB#  1 4 
        12 1 1 1 1  23 LEU QB  .  23 . HB#  1 4 
        12 1 2 1 1  26 VAL QG  .  26 . HG*  1 4 
        13 1 1 1 1  23 LEU QD  .  23 . HD*  1 4 
        13 1 2 1 1  26 VAL QG  .  26 . HG*  1 4 
        14 1 1 1 1  23 LEU QB  .  23 . HB#  1 4 
        14 1 2 1 1  26 VAL HB  .  26 . HB   1 4 
        15 1 1 1 1  23 LEU QD  .  23 . HD*  1 4 
        15 1 2 1 1  26 VAL HB  .  26 . HB   1 4 
        16 1 1 1 1  23 LEU MD2 .  23 . HD2# 1 4 
        16 1 2 1 1  26 VAL QG  .  26 . HG*  1 4 
        17 1 1 1 1  27 VAL QG  .  27 . HG*  1 4 
        17 1 2 1 1  31 ALA HA  .  31 . HA   1 4 
        18 1 1 1 1  29 SER HA  .  29 . HA   1 4 
        18 1 2 1 1  32 TYR HB3 .  32 . HB1  1 4 
        19 1 1 1 1  30 ASP HA  .  30 . HA   1 4 
        19 1 2 1 1  33 ALA MB  .  33 . HB#  1 4 
        20 1 1 1 1  31 ALA HA  .  31 . HA   1 4 
        20 1 2 1 1  34 HIS QB  .  34 . HB#  1 4 
        21 1 1 1 1  34 HIS HD1 .  34 . HD1  1 4 
        21 1 2 1 1  36 GLN QB  .  36 . HB#  1 4 
        22 1 1 1 1  34 HIS QB  .  34 . HB#  1 4 
        22 1 2 1 1  37 GLN HB2 .  37 . HB2  1 4 
        23 1 1 1 1  34 HIS QB  .  34 . HB#  1 4 
        23 1 2 1 1  37 GLN HB3 .  37 . HB1  1 4 
        24 1 1 1 1  34 HIS HA  .  34 . HA   1 4 
        24 1 2 1 1  37 GLN HB2 .  37 . HB2  1 4 
        25 1 1 1 1  34 HIS QB  .  34 . HB#  1 4 
        25 1 2 1 1  37 GLN QG  .  37 . HG#  1 4 
        26 1 1 1 1  35 PRO HA  .  35 . HA   1 4 
        26 1 2 1 1  37 GLN HB2 .  37 . HB2  1 4 
        27 1 1 1 1  35 PRO HA  .  35 . HA   1 4 
        27 1 2 1 1  38 LYS QB  .  38 . HB#  1 4 
        28 1 1 1 1  35 PRO HA  .  35 . HA   1 4 
        28 1 2 1 1  38 LYS QD  .  38 . HD#  1 4 
        29 1 1 1 1  35 PRO HA  .  35 . HA   1 4 
        29 1 2 1 1  38 LYS QE  .  38 . HE#  1 4 
        30 1 1 1 1  35 PRO QB  .  35 . HB#  1 4 
        30 1 2 1 1  39 VAL QG  .  39 . HG*  1 4 
        31 1 1 1 1  36 GLN HA  .  36 . HA   1 4 
        31 1 2 1 1  39 VAL QG  .  39 . HG*  1 4 
        32 1 1 1 1  37 GLN HA  .  37 . HA   1 4 
        32 1 2 1 1  40 ALA MB  .  40 . HB#  1 4 
        33 1 1 1 1  37 GLN HB2 .  37 . HB2  1 4 
        33 1 2 1 1  40 ALA MB  .  40 . HB#  1 4 
        34 1 1 1 1  37 GLN HA  .  37 . HA   1 4 
        34 1 2 1 1  41 VAL HB  .  41 . HB   1 4 
        35 1 1 1 1  37 GLN HB3 .  37 . HB1  1 4 
        35 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 4 
        36 1 1 1 1  37 GLN HA  .  37 . HA   1 4 
        36 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 4 
        37 1 1 1 1  38 LYS HA  .  38 . HA   1 4 
        37 1 2 1 1  41 VAL MG1 .  41 . HG1# 1 4 
        38 1 1 1 1  38 LYS HA  .  38 . HA   1 4 
        38 1 2 1 1  41 VAL HB  .  41 . HB   1 4 
        39 1 1 1 1  38 LYS HA  .  38 . HA   1 4 
        39 1 2 1 1  41 VAL MG2 .  41 . HG2# 1 4 
        40 1 1 1 1  38 LYS QB  .  38 . HB#  1 4 
        40 1 2 1 1  42 TYR QE  .  42 . HE#  1 4 
        41 1 1 1 1  38 LYS QG  .  38 . HG#  1 4 
        41 1 2 1 1  42 TYR QD  .  42 . HD#  1 4 
        42 1 1 1 1  38 LYS QG  .  38 . HG#  1 4 
        42 1 2 1 1  42 TYR QE  .  42 . HE#  1 4 
        43 1 1 1 1  39 VAL HA  .  39 . HA   1 4 
        43 1 2 1 1  42 TYR QE  .  42 . HE#  1 4 
        44 1 1 1 1  39 VAL QG  .  39 . HG*  1 4 
        44 1 2 1 1  42 TYR HA  .  42 . HA   1 4 
        45 1 1 1 1  39 VAL QG  .  39 . HG*  1 4 
        45 1 2 1 1  42 TYR QB  .  42 . HB#  1 4 
        46 1 1 1 1  39 VAL QG  .  39 . HG*  1 4 
        46 1 2 1 1  42 TYR QD  .  42 . HD#  1 4 
        47 1 1 1 1  39 VAL HA  .  39 . HA   1 4 
        47 1 2 1 1  42 TYR QB  .  42 . HB#  1 4 
        48 1 1 1 1  39 VAL HA  .  39 . HA   1 4 
        48 1 2 1 1  42 TYR QD  .  42 . HD#  1 4 
        49 1 1 1 1  39 VAL QG  .  39 . HG*  1 4 
        49 1 2 1 1  42 TYR QE  .  42 . HE#  1 4 
        50 1 1 1 1  40 ALA HA  .  40 . HA   1 4 
        50 1 2 1 1  43 ARG QB  .  43 . HB#  1 4 
        51 1 1 1 1  40 ALA HA  .  40 . HA   1 4 
        51 1 2 1 1  43 ARG QG  .  43 . HG#  1 4 
        52 1 1 1 1  40 ALA HA  .  40 . HA   1 4 
        52 1 2 1 1  43 ARG QD  .  43 . HD#  1 4 
        53 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 4 
        53 1 2 1 1  44 ALA MB  .  44 . HB#  1 4 
        54 1 1 1 1  41 VAL HA  .  41 . HA   1 4 
        54 1 2 1 1  44 ALA MB  .  44 . HB#  1 4 
        55 1 1 1 1  41 VAL MG2 .  41 . HG2# 1 4 
        55 1 2 1 1  44 ALA MB  .  44 . HB#  1 4 
        56 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 4 
        56 1 2 1 1  45 LEU QD  .  45 . HD*  1 4 
        57 1 1 1 1  41 VAL HA  .  41 . HA   1 4 
        57 1 2 1 1  45 LEU QD  .  45 . HD*  1 4 
        58 1 1 1 1  41 VAL MG1 .  41 . HG1# 1 4 
        58 1 2 1 1  45 LEU HG  .  45 . HG   1 4 
        59 1 1 1 1  42 TYR QB  .  42 . HB#  1 4 
        59 1 2 1 1  45 LEU HB2 .  45 . HB2  1 4 
        60 1 1 1 1  42 TYR QB  .  42 . HB#  1 4 
        60 1 2 1 1  45 LEU QD  .  45 . HD*  1 4 
        61 1 1 1 1  42 TYR HA  .  42 . HA   1 4 
        61 1 2 1 1  45 LEU HB3 .  45 . HB1  1 4 
        62 1 1 1 1  42 TYR HA  .  42 . HA   1 4 
        62 1 2 1 1  45 LEU QD  .  45 . HD*  1 4 
        63 1 1 1 1  42 TYR HA  .  42 . HA   1 4 
        63 1 2 1 1  45 LEU HB2 .  45 . HB2  1 4 
        64 1 1 1 1  42 TYR HA  .  42 . HA   1 4 
        64 1 2 1 1  45 LEU H   .  45 . HN   1 4 
        65 1 1 1 1  43 ARG HA  .  43 . HA   1 4 
        65 1 2 1 1  46 GLN HB2 .  46 . HB2  1 4 
        66 1 1 1 1  43 ARG HA  .  43 . HA   1 4 
        66 1 2 1 1  46 GLN HB3 .  46 . HB1  1 4 
        67 1 1 1 1  44 ALA HA  .  44 . HA   1 4 
        67 1 2 1 1  47 ALA MB  .  47 . HB#  1 4 
        68 1 1 1 1  45 LEU HA  .  45 . HA   1 4 
        68 1 2 1 1  48 ALA MB  .  48 . HB#  1 4 
        69 1 1 1 1  46 GLN HA  .  46 . HA   1 4 
        69 1 2 1 1  49 LEU HB2 .  49 . HB2  1 4 
        70 1 1 1 1  46 GLN HA  .  46 . HA   1 4 
        70 1 2 1 1  49 LEU HB3 .  49 . HB1  1 4 
        71 1 1 1 1  46 GLN HA  .  46 . HA   1 4 
        71 1 2 1 1  49 LEU MD2 .  49 . HD2# 1 4 
        72 1 1 1 1  46 GLN HA  .  46 . HA   1 4 
        72 1 2 1 1  49 LEU MD1 .  49 . HD1# 1 4 
        73 1 1 1 1  48 ALA HA  .  48 . HA   1 4 
        73 1 2 1 1  51 GLU QB  .  51 . HB#  1 4 
        74 1 1 1 1  48 ALA HA  .  48 . HA   1 4 
        74 1 2 1 1  51 GLU QG  .  51 . HG#  1 4 
        75 1 1 1 1  49 LEU MD2 .  49 . HD2# 1 4 
        75 1 2 1 1  52 SER QB  .  52 . HB#  1 4 
        76 1 1 1 1  49 LEU HA  .  49 . HA   1 4 
        76 1 2 1 1  52 SER QB  .  52 . HB#  1 4 
        77 1 1 1 1  50 ALA MB  .  50 . HB#  1 4 
        77 1 2 1 1  55 SER HA  .  55 . HA   1 4 
        78 1 1 1 1  50 ALA HA  .  50 . HA   1 4 
        78 1 2 1 1  55 SER HA  .  55 . HA   1 4 
        79 1 1 1 1  54 GLY QA  .  54 . HA#  1 4 
        79 1 2 1 1  58 VAL MG1 .  58 . HG1# 1 4 
        80 1 1 1 1  54 GLY QA  .  54 . HA#  1 4 
        80 1 2 1 1  58 VAL MG2 .  58 . HG2# 1 4 
        81 1 1 1 1  54 GLY QA  .  54 . HA#  1 4 
        81 1 2 1 1  58 VAL HB  .  58 . HB   1 4 
        82 1 1 1 1  54 GLY QA  .  54 . HA#  1 4 
        82 1 2 1 1  59 LEU MD2 .  59 . HD2# 1 4 
        83 1 1 1 1  54 GLY QA  .  54 . HA#  1 4 
        83 1 2 1 1  59 LEU MD1 .  59 . HD1# 1 4 
        84 1 1 1 1  54 GLY QA  .  54 . HA#  1 4 
        84 1 2 1 1  59 LEU HB2 .  59 . HB2  1 4 
        85 1 1 1 1  55 SER QB  .  55 . HB#  1 4 
        85 1 2 1 1  58 VAL MG2 .  58 . HG2# 1 4 
        86 1 1 1 1  55 SER QB  .  55 . HB#  1 4 
        86 1 2 1 1  58 VAL MG1 .  58 . HG1# 1 4 
        87 1 1 1 1  55 SER HA  .  55 . HA   1 4 
        87 1 2 1 1  58 VAL MG1 .  58 . HG1# 1 4 
        88 1 1 1 1  56 PRO HA  .  56 . HA   1 4 
        88 1 2 1 1  59 LEU HB2 .  59 . HB2  1 4 
        89 1 1 1 1  61 MET QB  .  61 . HB#  1 4 
        89 1 2 1 1  64 ILE MD  .  64 . HD#  1 4 
        90 1 1 1 1  61 MET QG  .  61 . HG#  1 4 
        90 1 2 1 1  64 ILE MD  .  64 . HD#  1 4 
        91 1 1 1 1  63 LYS QB  .  63 . HB#  1 4 
        91 1 2 1 1  65 HIS HE1 .  65 . HE1  1 4 
        92 1 1 1 1  66 ARG QD  .  66 . HD#  1 4 
        92 1 2 1 1  71 LEU MD2 .  71 . HD2# 1 4 
        93 1 1 1 1  66 ARG HA  .  66 . HA   1 4 
        93 1 2 1 1  71 LEU MD2 .  71 . HD2# 1 4 
        94 1 1 1 1  66 ARG HA  .  66 . HA   1 4 
        94 1 2 1 1  71 LEU HA  .  71 . HA   1 4 
        95 1 1 1 1  67 SER QB  .  67 . HB#  1 4 
        95 1 2 1 1  70 GLN QB  .  70 . HB#  1 4 
        96 1 1 1 1  67 SER QB  .  67 . HB#  1 4 
        96 1 2 1 1  72 ILE MD  .  72 . HD#  1 4 
        97 1 1 1 1  67 SER HA  .  67 . HA   1 4 
        97 1 2 1 1  72 ILE MD  .  72 . HD#  1 4 
        98 1 1 1 1  67 SER QB  .  67 . HB#  1 4 
        98 1 2 1 1  72 ILE QG  .  72 . HG1# 1 4 
        99 1 1 1 1  71 LEU MD2 .  71 . HD2# 1 4 
        99 1 2 1 1  73 VAL HB  .  73 . HB   1 4 
       100 1 1 1 1  72 ILE MG  .  72 . HG2# 1 4 
       100 1 2 1 1  74 GLN HB3 .  74 . HB1  1 4 
       101 1 1 1 1  73 VAL HB  .  73 . HB   1 4 
       101 1 2 1 1  75 LEU QD  .  75 . HD*  1 4 
       102 1 1 1 1  75 LEU QD  .  75 . HD*  1 4 
       102 1 2 1 1  77 PHE HZ  .  77 . HZ   1 4 
       103 1 1 1 1  76 ARG QB  .  76 . HB#  1 4 
       103 1 2 1 1  78 CYS QB  .  78 . HB#  1 4 
       104 1 1 1 1  77 PHE QB  .  77 . HB#  1 4 
       104 1 2 1 1  82 PRO QB  .  82 . HB#  1 4 
       105 1 1 1 1  79 GLY QA  .  79 . HA#  1 4 
       105 1 2 1 1  81 GLN QB  .  81 . HB#  1 4 
       106 1 1 1 1  82 PRO HA  .  82 . HA   1 4 
       106 1 2 1 1  85 ARG QB  .  85 . HB#  1 4 
       107 1 1 1 1  82 PRO HA  .  82 . HA   1 4 
       107 1 2 1 1  85 ARG QD  .  85 . HD#  1 4 
       108 1 1 1 1  82 PRO HA  .  82 . HA   1 4 
       108 1 2 1 1  85 ARG QG  .  85 . HG#  1 4 
       109 1 1 1 1  83 CYS HA  .  83 . HA   1 4 
       109 1 2 1 1  86 PHE QD  .  86 . HD#  1 4 
       110 1 1 1 1  83 CYS HA  .  83 . HA   1 4 
       110 1 2 1 1  86 PHE HB3 .  86 . HB1  1 4 
       111 1 1 1 1  83 CYS HA  .  83 . HA   1 4 
       111 1 2 1 1  86 PHE HB2 .  86 . HB2  1 4 
       112 1 1 1 1  84 GLY QA  .  84 . HA#  1 4 
       112 1 2 1 1  87 LEU QB  .  87 . HB#  1 4 
       113 1 1 1 1  84 GLY QA  .  84 . HA#  1 4 
       113 1 2 1 1  87 LEU HG  .  87 . HG   1 4 
       114 1 1 1 1  84 GLY QA  .  84 . HA#  1 4 
       114 1 2 1 1  87 LEU QD  .  87 . HD*  1 4 
       115 1 1 1 1  85 ARG HA  .  85 . HA   1 4 
       115 1 2 1 1  88 ARG QB  .  88 . HB#  1 4 
       116 1 1 1 1  85 ARG HA  .  85 . HA   1 4 
       116 1 2 1 1  88 ARG QD  .  88 . HD#  1 4 
       117 1 1 1 1  85 ARG HA  .  85 . HA   1 4 
       117 1 2 1 1  89 ALA MB  .  89 . HB#  1 4 
       118 1 1 1 1  86 PHE QD  .  86 . HD#  1 4 
       118 1 2 1 1  89 ALA MB  .  89 . HB#  1 4 
       119 1 1 1 1  86 PHE HA  .  86 . HA   1 4 
       119 1 2 1 1  89 ALA MB  .  89 . HB#  1 4 
       120 1 1 1 1  87 LEU HA  .  87 . HA   1 4 
       120 1 2 1 1  90 TYR QB  .  90 . HB#  1 4 
       121 1 1 1 1  87 LEU HA  .  87 . HA   1 4 
       121 1 2 1 1  90 TYR QD  .  90 . HD#  1 4 
       122 1 1 1 1  87 LEU QD  .  87 . HD*  1 4 
       122 1 2 1 1  90 TYR QD  .  90 . HD#  1 4 
       123 1 1 1 1  89 ALA HA  .  89 . HA   1 4 
       123 1 2 1 1  92 GLU QB  .  92 . HB#  1 4 
       124 1 1 1 1  91 ARG HA  .  91 . HA   1 4 
       124 1 2 1 1  94 ALA MB  .  94 . HB#  1 4 
       125 1 1 1 1  91 ARG HA  .  91 . HA   1 4 
       125 1 2 1 1  95 LEU HG  .  95 . HG   1 4 
       126 1 1 1 1  91 ARG HA  .  91 . HA   1 4 
       126 1 2 1 1  95 LEU QD  .  95 . HD*  1 4 
       127 1 1 1 1  92 GLU HA  .  92 . HA   1 4 
       127 1 2 1 1  95 LEU HB2 .  95 . HB2  1 4 
       128 1 1 1 1  92 GLU HA  .  92 . HA   1 4 
       128 1 2 1 1  95 LEU MD2 .  95 . HD2# 1 4 
       129 1 1 1 1  93 GLY QA  .  93 . HA#  1 4 
       129 1 2 1 1  96 ARG HB3 .  96 . HB1  1 4 
       130 1 1 1 1  95 LEU HA  .  95 . HA   1 4 
       130 1 2 1 1  98 ALA MB  .  98 . HB#  1 4 
       131 1 1 1 1  96 ARG QD  .  96 . HD#  1 4 
       131 1 2 1 1  99 LEU QD  .  99 . HD*  1 4 
       132 1 1 1 1  96 ARG HA  .  96 . HA   1 4 
       132 1 2 1 1  99 LEU QD  .  99 . HD*  1 4 
       133 1 1 1 1  97 ALA MB  .  97 . HB#  1 4 
       133 1 2 1 1 100 GLN QB  . 100 . HB#  1 4 
       134 1 1 1 1  97 ALA HA  .  97 . HA   1 4 
       134 1 2 1 1 100 GLN QB  . 100 . HB#  1 4 
       135 1 1 1 1  97 ALA HA  .  97 . HA   1 4 
       135 1 2 1 1 100 GLN QG  . 100 . HG#  1 4 
       136 1 1 1 1  98 ALA HA  .  98 . HA   1 4 
       136 1 2 1 1 101 ARG QB  . 101 . HB#  1 4 
       137 1 1 1 1  99 LEU QB  .  99 . HB#  1 4 
       137 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 
       138 1 1 1 1  99 LEU HA  .  99 . HA   1 4 
       138 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 
       139 1 1 1 1 100 GLN HA  . 100 . HA   1 4 
       139 1 2 1 1 103 LEU HB2 . 103 . HB2  1 4 
       140 1 1 1 1 100 GLN HA  . 100 . HA   1 4 
       140 1 2 1 1 103 LEU HB3 . 103 . HB1  1 4 
       141 1 1 1 1 100 GLN HA  . 100 . HA   1 4 
       141 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 4 
       142 1 1 1 1 100 GLN QB  . 100 . HB#  1 4 
       142 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 4 
       143 1 1 1 1 101 ARG HA  . 101 . HA   1 4 
       143 1 2 1 1 104 ALA MB  . 104 . HB#  1 4 
       144 1 1 1 1 102 SER HA  . 102 . HA   1 4 
       144 1 2 1 1 105 ALA MB  . 105 . HB#  1 4 
       145 1 1 1 1 103 LEU HA  . 103 . HA   1 4 
       145 1 2 1 1 106 ALA MB  . 106 . HB#  1 4 
       146 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 4 
       146 1 2 1 1 106 ALA MB  . 106 . HB#  1 4 
       147 1 1 1 1 103 LEU HB2 . 103 . HB2  1 4 
       147 1 2 1 1 107 LEU QD  . 107 . HD*  1 4 
       148 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       148 1 2 1 1 107 LEU QB  . 107 . HB#  1 4 
       149 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       149 1 2 1 1 107 LEU QD  . 107 . HD*  1 4 
       150 1 1 1 1 104 ALA MB  . 104 . HB#  1 4 
       150 1 2 1 1 109 GLN QG  . 109 . HG#  1 4 
       151 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       151 1 2 1 1 109 GLN QB  . 109 . HB#  1 4 
       152 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       152 1 2 1 1 109 GLN QG  . 109 . HG#  1 4 
       153 1 1 1 1 109 GLN QG  . 109 . HG#  1 4 
       153 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 4 
       154 1 1 1 1 109 GLN QB  . 109 . HB#  1 4 
       154 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 4 
       155 1 1 1 1 109 GLN HA  . 109 . HA   1 4 
       155 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 4 
       156 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 4 
       156 1 2 1 1 114 LEU QB  . 114 . HB#  1 4 
       157 1 1 1 1 114 LEU QD  . 114 . HD*  1 4 
       157 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 4 
       158 1 1 1 1 118 LEU HB3 . 118 . HB1  1 4 
       158 1 2 1 1 120 ALA MB  . 120 . HB#  1 4 
       159 1 1 1 1 118 LEU QD  . 118 . HD*  1 4 
       159 1 2 1 1 120 ALA MB  . 120 . HB#  1 4 
       160 1 1 1 1 118 LEU QD  . 118 . HD*  1 4 
       160 1 2 1 1 120 ALA HA  . 120 . HA   1 4 
       161 1 1 1 1 119 ARG HA  . 119 . HA   1 4 
       161 1 2 1 1 124 ARG HA  . 124 . HA   1 4 
       162 1 1 1 1 119 ARG QD  . 119 . HD#  1 4 
       162 1 2 1 1 124 ARG HA  . 124 . HA   1 4 
       163 1 1 1 1 119 ARG QG  . 119 . HG#  1 4 
       163 1 2 1 1 124 ARG HA  . 124 . HA   1 4 
       164 1 1 1 1 120 ALA MB  . 120 . HB#  1 4 
       164 1 2 1 1 123 GLU QB  . 123 . HB#  1 4 
       165 1 1 1 1 124 ARG HA  . 124 . HA   1 4 
       165 1 2 1 1 127 ALA MB  . 127 . HB#  1 4 
       166 1 1 1 1 125 LEU HA  . 125 . HA   1 4 
       166 1 2 1 1 128 LEU QB  . 128 . HB#  1 4 
       167 1 1 1 1 125 LEU HA  . 125 . HA   1 4 
       167 1 2 1 1 128 LEU QD  . 128 . HD*  1 4 
       168 1 1 1 1 126 ASP HA  . 126 . HA   1 4 
       168 1 2 1 1 129 LEU QB  . 129 . HB#  1 4 
       169 1 1 1 1 126 ASP HA  . 126 . HA   1 4 
       169 1 2 1 1 129 LEU QD  . 129 . HD*  1 4 
       170 1 1 1 1 126 ASP HA  . 126 . HA   1 4 
       170 1 2 1 1 129 LEU HG  . 129 . HG   1 4 
       171 1 1 1 1 126 ASP QB  . 126 . HB#  1 4 
       171 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 4 
       172 1 1 1 1 126 ASP HA  . 126 . HA   1 4 
       172 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 4 
       173 1 1 1 1 131 ASP HA  . 131 . HA   1 4 
       173 1 2 1 1 134 ARG QB  . 134 . HB#  1 4 
       174 1 1 1 1 131 ASP HA  . 131 . HA   1 4 
       174 1 2 1 1 134 ARG QG  . 134 . HG#  1 4 
       175 1 1 1 1 132 GLU HA  . 132 . HA   1 4 
       175 1 2 1 1 135 CYS QB  . 135 . HB#  1 4 
       176 1 1 1 1 132 GLU HA  . 132 . HA   1 4 
       176 1 2 1 1 136 LEU QD  . 136 . HD*  1 4 
       177 1 1 1 1 133 GLU HA  . 133 . HA   1 4 
       177 1 2 1 1 136 LEU QB  . 136 . HB#  1 4 
       178 1 1 1 1 133 GLU HA  . 133 . HA   1 4 
       178 1 2 1 1 136 LEU QD  . 136 . HD*  1 4 
       179 1 1 1 1 135 CYS HA  . 135 . HA   1 4 
       179 1 2 1 1 138 CYS HB3 . 138 . HB1  1 4 
       180 1 1 1 1 135 CYS HA  . 135 . HA   1 4 
       180 1 2 1 1 138 CYS HB2 . 138 . HB2  1 4 
       181 1 1 1 1 135 CYS QB  . 135 . HB#  1 4 
       181 1 2 1 1 139 ILE MD  . 139 . HD1# 1 4 
       182 1 1 1 1 135 CYS HA  . 135 . HA   1 4 
       182 1 2 1 1 139 ILE QG  . 139 . HG1# 1 4 
       183 1 1 1 1 136 LEU QD  . 136 . HD*  1 4 
       183 1 2 1 1 139 ILE MD  . 139 . HD#  1 4 
       184 1 1 1 1 137 SER HA  . 137 . HA   1 4 
       184 1 2 1 1 140 LEU QB  . 140 . HB#  1 4 
       185 1 1 1 1 137 SER HA  . 137 . HA   1 4 
       185 1 2 1 1 140 LEU QD  . 140 . HD*  1 4 
       186 1 1 1 1 138 CYS HA  . 138 . HA   1 4 
       186 1 2 1 1 141 ALA MB  . 141 . HB#  1 4 
       187 1 1 1 1 149 ASP QB  . 149 . HB#  1 4 
       187 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 4 
       188 1 1 1 1 149 ASP QB  . 149 . HB#  1 4 
       188 1 2 1 1 152 LEU HB2 . 152 . HB2  1 4 
       189 1 1 1 1 149 ASP HA  . 149 . HA   1 4 
       189 1 2 1 1 152 LEU HB2 . 152 . HB2  1 4 
       190 1 1 1 1 149 ASP HA  . 149 . HA   1 4 
       190 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 4 
       191 1 1 1 1 150 GLU HA  . 150 . HA   1 4 
       191 1 2 1 1 153 ALA MB  . 153 . HB#  1 4 
       192 1 1 1 1 151 GLU HA  . 151 . HA   1 4 
       192 1 2 1 1 154 GLU QG  . 154 . HG#  1 4 
       193 1 1 1 1 152 LEU HA  . 152 . HA   1 4 
       193 1 2 1 1 155 LEU MD1 . 155 . HD1# 1 4 
       194 1 1 1 1 152 LEU HA  . 152 . HA   1 4 
       194 1 2 1 1 155 LEU QB  . 155 . HB#  1 4 
       195 1 1 1 1 153 ALA HA  . 153 . HA   1 4 
       195 1 2 1 1 156 GLU QB  . 156 . HB#  1 4 
       196 1 1 1 1 154 GLU HA  . 154 . HA   1 4 
       196 1 2 1 1 157 ASP HB3 . 157 . HB1  1 4 
       197 1 1 1 1 154 GLU HA  . 154 . HA   1 4 
       197 1 2 1 1 157 ASP HB2 . 157 . HB2  1 4 
       198 1 1 1 1 155 LEU HA  . 155 . HA   1 4 
       198 1 2 1 1 158 ALA MB  . 158 . HB#  1 4 
       199 1 1 1 1 156 GLU HA  . 156 . HA   1 4 
       199 1 2 1 1 159 LEU QB  . 159 . HB#  1 4 
       200 1 1 1 1 156 GLU HA  . 156 . HA   1 4 
       200 1 2 1 1 159 LEU MD2 . 159 . HD2# 1 4 
       201 1 1 1 1 156 GLU HA  . 156 . HA   1 4 
       201 1 2 1 1 159 LEU HG  . 159 . HG   1 4 
       202 1 1 1 1 157 ASP HA  . 157 . HA   1 4 
       202 1 2 1 1 160 ARG QB  . 160 . HB#  1 4 
       203 1 1 1 1 157 ASP HA  . 157 . HA   1 4 
       203 1 2 1 1 160 ARG QD  . 160 . HD#  1 4 
       204 1 1 1 1 158 ALA HA  . 158 . HA   1 4 
       204 1 2 1 1 161 ASN QB  . 161 . HB#  1 4 
       205 1 1 1 1 159 LEU HA  . 159 . HA   1 4 
       205 1 2 1 1 162 LEU QB  . 162 . HB#  1 4 
       206 1 1 1 1 159 LEU HA  . 159 . HA   1 4 
       206 1 2 1 1 162 LEU QD  . 162 . HD*  1 4 
       207 1 1 1 1 159 LEU MD2 . 159 . HD2# 1 4 
       207 1 2 1 1 163 LYS QB  . 163 . HB#  1 4 
       208 1 1 1 1  11 TRP HZ3 .  11 . HZ3  1 4 
       208 1 2 1 1  13 GLY H   .  13 . HN   1 4 
       209 1 1 1 1  21 SER QB  .  21 . HB#  1 4 
       209 1 2 1 1  23 LEU H   .  23 . HN   1 4 
       210 1 1 1 1  21 SER HA  .  21 . HA   1 4 
       210 1 2 1 1  23 LEU H   .  23 . HN   1 4 
       211 1 1 1 1  23 LEU H   .  23 . HN   1 4 
       211 1 2 1 1  26 VAL QG  .  26 . HG*  1 4 
       212 1 1 1 1  23 LEU QD  .  23 . HD*  1 4 
       212 1 2 1 1  26 VAL H   .  26 . HN   1 4 
       213 1 1 1 1  26 VAL H   .  26 . HN   1 4 
       213 1 2 1 1  28 LEU H   .  28 . HN   1 4 
       214 1 1 1 1  29 SER H   .  29 . HN   1 4 
       214 1 2 1 1  31 ALA H   .  31 . HN   1 4 
       215 1 1 1 1  29 SER HA  .  29 . HA   1 4 
       215 1 2 1 1  32 TYR H   .  32 . HN   1 4 
       216 1 1 1 1  30 ASP HA  .  30 . HA   1 4 
       216 1 2 1 1  33 ALA H   .  33 . HN   1 4 
       217 1 1 1 1  31 ALA HA  .  31 . HA   1 4 
       217 1 2 1 1  34 HIS H   .  34 . HN   1 4 
       218 1 1 1 1  32 TYR H   .  32 . HN   1 4 
       218 1 2 1 1  34 HIS H   .  34 . HN   1 4 
       219 1 1 1 1  32 TYR HA  .  32 . HA   1 4 
       219 1 2 1 1  34 HIS H   .  34 . HN   1 4 
       220 1 1 1 1  33 ALA MB  .  33 . HB#  1 4 
       220 1 2 1 1  37 GLN QE  .  37 . HE2# 1 4 
       221 1 1 1 1  34 HIS HE1 .  34 . HE1  1 4 
       221 1 2 1 1  36 GLN H   .  36 . HN   1 4 
       222 1 1 1 1  34 HIS H   .  34 . HN   1 4 
       222 1 2 1 1  37 GLN HB3 .  37 . HB1  1 4 
       223 1 1 1 1  34 HIS H   .  34 . HN   1 4 
       223 1 2 1 1  37 GLN H   .  37 . HN   1 4 
       224 1 1 1 1  34 HIS H   .  34 . HN   1 4 
       224 1 2 1 1  37 GLN HB2 .  37 . HB2  1 4 
       225 1 1 1 1  34 HIS QB  .  34 . HB#  1 4 
       225 1 2 1 1  37 GLN H   .  37 . HN   1 4 
       226 1 1 1 1  34 HIS HA  .  34 . HA   1 4 
       226 1 2 1 1  37 GLN H   .  37 . HN   1 4 
       227 1 1 1 1  34 HIS HD1 .  34 . HD1  1 4 
       227 1 2 1 1  37 GLN H   .  37 . HN   1 4 
       228 1 1 1 1  35 PRO HA  .  35 . HA   1 4 
       228 1 2 1 1  38 LYS H   .  38 . HN   1 4 
       229 1 1 1 1  36 GLN H   .  36 . HN   1 4 
       229 1 2 1 1  38 LYS H   .  38 . HN   1 4 
       230 1 1 1 1  36 GLN HA  .  36 . HA   1 4 
       230 1 2 1 1  39 VAL H   .  39 . HN   1 4 
       231 1 1 1 1  36 GLN H   .  36 . HN   1 4 
       231 1 2 1 1  39 VAL H   .  39 . HN   1 4 
       232 1 1 1 1  37 GLN H   .  37 . HN   1 4 
       232 1 2 1 1  39 VAL H   .  39 . HN   1 4 
       233 1 1 1 1  37 GLN HA  .  37 . HA   1 4 
       233 1 2 1 1  39 VAL H   .  39 . HN   1 4 
       234 1 1 1 1  37 GLN HA  .  37 . HA   1 4 
       234 1 2 1 1  40 ALA H   .  40 . HN   1 4 
       235 1 1 1 1  38 LYS H   .  38 . HN   1 4 
       235 1 2 1 1  40 ALA H   .  40 . HN   1 4 
       236 1 1 1 1  38 LYS HA  .  38 . HA   1 4 
       236 1 2 1 1  41 VAL H   .  41 . HN   1 4 
       237 1 1 1 1  39 VAL HA  .  39 . HA   1 4 
       237 1 2 1 1  42 TYR H   .  42 . HN   1 4 
       238 1 1 1 1  39 VAL QG  .  39 . HG*  1 4 
       238 1 2 1 1  43 ARG H   .  43 . HN   1 4 
       239 1 1 1 1  39 VAL HA  .  39 . HA   1 4 
       239 1 2 1 1  43 ARG H   .  43 . HN   1 4 
       240 1 1 1 1  40 ALA H   .  40 . HN   1 4 
       240 1 2 1 1  42 TYR H   .  42 . HN   1 4 
       241 1 1 1 1  40 ALA HA  .  40 . HA   1 4 
       241 1 2 1 1  43 ARG H   .  43 . HN   1 4 
       242 1 1 1 1  41 VAL HA  .  41 . HA   1 4 
       242 1 2 1 1  44 ALA H   .  44 . HN   1 4 
       243 1 1 1 1  41 VAL HA  .  41 . HA   1 4 
       243 1 2 1 1  45 LEU H   .  45 . HN   1 4 
       244 1 1 1 1  42 TYR QB  .  42 . HB#  1 4 
       244 1 2 1 1  44 ALA H   .  44 . HN   1 4 
       245 1 1 1 1  42 TYR H   .  42 . HN   1 4 
       245 1 2 1 1  44 ALA H   .  44 . HN   1 4 
       246 1 1 1 1  42 TYR H   .  42 . HN   1 4 
       246 1 2 1 1  45 LEU QD  .  45 . HD*  1 4 
       247 1 1 1 1  43 ARG HA  .  43 . HA   1 4 
       247 1 2 1 1  46 GLN H   .  46 . HN   1 4 
       248 1 1 1 1  43 ARG HA  .  43 . HA   1 4 
       248 1 2 1 1  47 ALA H   .  47 . HN   1 4 
       249 1 1 1 1  44 ALA H   .  44 . HN   1 4 
       249 1 2 1 1  46 GLN H   .  46 . HN   1 4 
       250 1 1 1 1  44 ALA HA  .  44 . HA   1 4 
       250 1 2 1 1  46 GLN H   .  46 . HN   1 4 
       251 1 1 1 1  45 LEU HA  .  45 . HA   1 4 
       251 1 2 1 1  48 ALA H   .  48 . HN   1 4 
       252 1 1 1 1  46 GLN H   .  46 . HN   1 4 
       252 1 2 1 1  48 ALA H   .  48 . HN   1 4 
       253 1 1 1 1  46 GLN HA  .  46 . HA   1 4 
       253 1 2 1 1  49 LEU H   .  49 . HN   1 4 
       254 1 1 1 1  46 GLN HA  .  46 . HA   1 4 
       254 1 2 1 1  50 ALA H   .  50 . HN   1 4 
       255 1 1 1 1  46 GLN QG  .  46 . HG#  1 4 
       255 1 2 1 1  50 ALA H   .  50 . HN   1 4 
       256 1 1 1 1  47 ALA H   .  47 . HN   1 4 
       256 1 2 1 1  49 LEU H   .  49 . HN   1 4 
       257 1 1 1 1  47 ALA HA  .  47 . HA   1 4 
       257 1 2 1 1  50 ALA H   .  50 . HN   1 4 
       258 1 1 1 1  48 ALA HA  .  48 . HA   1 4 
       258 1 2 1 1  51 GLU H   .  51 . HN   1 4 
       259 1 1 1 1  49 LEU H   .  49 . HN   1 4 
       259 1 2 1 1  51 GLU H   .  51 . HN   1 4 
       260 1 1 1 1  49 LEU HB3 .  49 . HB1  1 4 
       260 1 2 1 1  52 SER H   .  52 . HN   1 4 
       261 1 1 1 1  49 LEU HA  .  49 . HA   1 4 
       261 1 2 1 1  52 SER H   .  52 . HN   1 4 
       262 1 1 1 1  49 LEU MD2 .  49 . HD2# 1 4 
       262 1 2 1 1  52 SER H   .  52 . HN   1 4 
       263 1 1 1 1  49 LEU MD2 .  49 . HD2# 1 4 
       263 1 2 1 1  53 GLY H   .  53 . HN   1 4 
       264 1 1 1 1  49 LEU HB3 .  49 . HB1  1 4 
       264 1 2 1 1  53 GLY H   .  53 . HN   1 4 
       265 1 1 1 1  49 LEU HB3 .  49 . HB1  1 4 
       265 1 2 1 1  54 GLY H   .  54 . HN   1 4 
       266 1 1 1 1  50 ALA HA  .  50 . HA   1 4 
       266 1 2 1 1  52 SER H   .  52 . HN   1 4 
       267 1 1 1 1  50 ALA HA  .  50 . HA   1 4 
       267 1 2 1 1  53 GLY H   .  53 . HN   1 4 
       268 1 1 1 1  50 ALA HA  .  50 . HA   1 4 
       268 1 2 1 1  54 GLY H   .  54 . HN   1 4 
       269 1 1 1 1  50 ALA HA  .  50 . HA   1 4 
       269 1 2 1 1  55 SER H   .  55 . HN   1 4 
       270 1 1 1 1  52 SER H   .  52 . HN   1 4 
       270 1 2 1 1  54 GLY H   .  54 . HN   1 4 
       271 1 1 1 1  54 GLY H   .  54 . HN   1 4 
       271 1 2 1 1  59 LEU MD1 .  59 . HD1# 1 4 
       272 1 1 1 1  55 SER H   .  55 . HN   1 4 
       272 1 2 1 1  57 ASP H   .  57 . HN   1 4 
       273 1 1 1 1  55 SER QB  .  55 . HB#  1 4 
       273 1 2 1 1  57 ASP H   .  57 . HN   1 4 
       274 1 1 1 1  55 SER H   .  55 . HN   1 4 
       274 1 2 1 1  58 VAL MG2 .  58 . HG2# 1 4 
       275 1 1 1 1  55 SER H   .  55 . HN   1 4 
       275 1 2 1 1  58 VAL MG1 .  58 . HG1# 1 4 
       276 1 1 1 1  55 SER H   .  55 . HN   1 4 
       276 1 2 1 1  59 LEU MD1 .  59 . HD1# 1 4 
       277 1 1 1 1  56 PRO HA  .  56 . HA   1 4 
       277 1 2 1 1  58 VAL H   .  58 . HN   1 4 
       278 1 1 1 1  56 PRO HA  .  56 . HA   1 4 
       278 1 2 1 1  59 LEU H   .  59 . HN   1 4 
       279 1 1 1 1  57 ASP H   .  57 . HN   1 4 
       279 1 2 1 1  59 LEU H   .  59 . HN   1 4 
       280 1 1 1 1  67 SER H   .  67 . HN   1 4 
       280 1 2 1 1  71 LEU MD1 .  71 . HD1# 1 4 
       281 1 1 1 1  67 SER H   .  67 . HN   1 4 
       281 1 2 1 1  71 LEU HA  .  71 . HA   1 4 
       282 1 1 1 1  68 ASP HA  .  68 . HA   1 4 
       282 1 2 1 1  70 GLN H   .  70 . HN   1 4 
       283 1 1 1 1  81 GLN HA  .  81 . HA   1 4 
       283 1 2 1 1  84 GLY H   .  84 . HN   1 4 
       284 1 1 1 1  82 PRO HA  .  82 . HA   1 4 
       284 1 2 1 1  85 ARG H   .  85 . HN   1 4 
       285 1 1 1 1  83 CYS QB  .  83 . HB#  1 4 
       285 1 2 1 1  85 ARG H   .  85 . HN   1 4 
       286 1 1 1 1  83 CYS H   .  83 . HN   1 4 
       286 1 2 1 1  85 ARG H   .  85 . HN   1 4 
       287 1 1 1 1  83 CYS HA  .  83 . HA   1 4 
       287 1 2 1 1  86 PHE H   .  86 . HN   1 4 
       288 1 1 1 1  84 GLY QA  .  84 . HA#  1 4 
       288 1 2 1 1  88 ARG H   .  88 . HN   1 4 
       289 1 1 1 1  84 GLY QA  .  84 . HA#  1 4 
       289 1 2 1 1  87 LEU H   .  87 . HN   1 4 
       290 1 1 1 1  85 ARG HA  .  85 . HA   1 4 
       290 1 2 1 1  88 ARG H   .  88 . HN   1 4 
       291 1 1 1 1  85 ARG HA  .  85 . HA   1 4 
       291 1 2 1 1  89 ALA H   .  89 . HN   1 4 
       292 1 1 1 1  86 PHE HA  .  86 . HA   1 4 
       292 1 2 1 1  88 ARG H   .  88 . HN   1 4 
       293 1 1 1 1  86 PHE HA  .  86 . HA   1 4 
       293 1 2 1 1  89 ALA H   .  89 . HN   1 4 
       294 1 1 1 1  87 LEU HA  .  87 . HA   1 4 
       294 1 2 1 1  90 TYR H   .  90 . HN   1 4 
       295 1 1 1 1  87 LEU HA  .  87 . HA   1 4 
       295 1 2 1 1  91 ARG H   .  91 . HN   1 4 
       296 1 1 1 1  88 ARG H   .  88 . HN   1 4 
       296 1 2 1 1  90 TYR H   .  90 . HN   1 4 
       297 1 1 1 1  89 ALA MB  .  89 . HB#  1 4 
       297 1 2 1 1  91 ARG H   .  91 . HN   1 4 
       298 1 1 1 1  89 ALA HA  .  89 . HA   1 4 
       298 1 2 1 1  92 GLU H   .  92 . HN   1 4 
       299 1 1 1 1  90 TYR QB  .  90 . HB#  1 4 
       299 1 2 1 1  92 GLU H   .  92 . HN   1 4 
       300 1 1 1 1  90 TYR HA  .  90 . HA   1 4 
       300 1 2 1 1  93 GLY H   .  93 . HN   1 4 
       301 1 1 1 1  92 GLU H   .  92 . HN   1 4 
       301 1 2 1 1  94 ALA H   .  94 . HN   1 4 
       302 1 1 1 1  92 GLU QB  .  92 . HB#  1 4 
       302 1 2 1 1  94 ALA H   .  94 . HN   1 4 
       303 1 1 1 1  93 GLY H   .  93 . HN   1 4 
       303 1 2 1 1  95 LEU H   .  95 . HN   1 4 
       304 1 1 1 1  94 ALA HA  .  94 . HA   1 4 
       304 1 2 1 1  97 ALA H   .  97 . HN   1 4 
       305 1 1 1 1  95 LEU HA  .  95 . HA   1 4 
       305 1 2 1 1  98 ALA H   .  98 . HN   1 4 
       306 1 1 1 1  96 ARG HA  .  96 . HA   1 4 
       306 1 2 1 1  99 LEU H   .  99 . HN   1 4 
       307 1 1 1 1  96 ARG H   .  96 . HN   1 4 
       307 1 2 1 1  99 LEU QD  .  99 . HD*  1 4 
       308 1 1 1 1  97 ALA H   .  97 . HN   1 4 
       308 1 2 1 1  99 LEU H   .  99 . HN   1 4 
       309 1 1 1 1  97 ALA HA  .  97 . HA   1 4 
       309 1 2 1 1  99 LEU H   .  99 . HN   1 4 
       310 1 1 1 1  97 ALA HA  .  97 . HA   1 4 
       310 1 2 1 1 100 GLN QE  . 100 . HE2# 1 4 
       311 1 1 1 1  97 ALA HA  .  97 . HA   1 4 
       311 1 2 1 1 101 ARG H   . 101 . HN   1 4 
       312 1 1 1 1  98 ALA H   .  98 . HN   1 4 
       312 1 2 1 1 101 ARG H   . 101 . HN   1 4 
       313 1 1 1 1  99 LEU H   .  99 . HN   1 4 
       313 1 2 1 1 101 ARG H   . 101 . HN   1 4 
       314 1 1 1 1  99 LEU HA  .  99 . HA   1 4 
       314 1 2 1 1 103 LEU H   . 103 . HN   1 4 
       315 1 1 1 1 100 GLN HA  . 100 . HA   1 4 
       315 1 2 1 1 103 LEU H   . 103 . HN   1 4 
       316 1 1 1 1 100 GLN HA  . 100 . HA   1 4 
       316 1 2 1 1 104 ALA H   . 104 . HN   1 4 
       317 1 1 1 1 101 ARG HA  . 101 . HA   1 4 
       317 1 2 1 1 104 ALA H   . 104 . HN   1 4 
       318 1 1 1 1 101 ARG QG  . 101 . HG#  1 4 
       318 1 2 1 1 105 ALA H   . 105 . HN   1 4 
       319 1 1 1 1 102 SER H   . 102 . HN   1 4 
       319 1 2 1 1 104 ALA H   . 104 . HN   1 4 
       320 1 1 1 1 102 SER HA  . 102 . HA   1 4 
       320 1 2 1 1 105 ALA H   . 105 . HN   1 4 
       321 1 1 1 1 102 SER QB  . 102 . HB#  1 4 
       321 1 2 1 1 105 ALA H   . 105 . HN   1 4 
       322 1 1 1 1 102 SER HA  . 102 . HA   1 4 
       322 1 2 1 1 106 ALA H   . 106 . HN   1 4 
       323 1 1 1 1 103 LEU H   . 103 . HN   1 4 
       323 1 2 1 1 105 ALA H   . 105 . HN   1 4 
       324 1 1 1 1 103 LEU HA  . 103 . HA   1 4 
       324 1 2 1 1 106 ALA H   . 106 . HN   1 4 
       325 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 4 
       325 1 2 1 1 106 ALA H   . 106 . HN   1 4 
       326 1 1 1 1 103 LEU HA  . 103 . HA   1 4 
       326 1 2 1 1 107 LEU H   . 107 . HN   1 4 
       327 1 1 1 1 104 ALA H   . 104 . HN   1 4 
       327 1 2 1 1 106 ALA H   . 106 . HN   1 4 
       328 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       328 1 2 1 1 107 LEU H   . 107 . HN   1 4 
       329 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       329 1 2 1 1 108 ALA H   . 108 . HN   1 4 
       330 1 1 1 1 104 ALA HA  . 104 . HA   1 4 
       330 1 2 1 1 109 GLN H   . 109 . HN   1 4 
       331 1 1 1 1 104 ALA MB  . 104 . HB#  1 4 
       331 1 2 1 1 109 GLN H   . 109 . HN   1 4 
       332 1 1 1 1 105 ALA H   . 105 . HN   1 4 
       332 1 2 1 1 107 LEU H   . 107 . HN   1 4 
       333 1 1 1 1 105 ALA HA  . 105 . HA   1 4 
       333 1 2 1 1 108 ALA H   . 108 . HN   1 4 
       334 1 1 1 1 105 ALA HA  . 105 . HA   1 4 
       334 1 2 1 1 109 GLN H   . 109 . HN   1 4 
       335 1 1 1 1 107 LEU QD  . 107 . HD*  1 4 
       335 1 2 1 1 109 GLN H   . 109 . HN   1 4 
       336 1 1 1 1 107 LEU H   . 107 . HN   1 4 
       336 1 2 1 1 109 GLN H   . 109 . HN   1 4 
       337 1 1 1 1 107 LEU QB  . 107 . HB#  1 4 
       337 1 2 1 1 109 GLN H   . 109 . HN   1 4 
       338 1 1 1 1 109 GLN QB  . 109 . HB#  1 4 
       338 1 2 1 1 111 SER H   . 111 . HN   1 4 
       339 1 1 1 1 109 GLN QE  . 109 . HE2# 1 4 
       339 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 4 
       340 1 1 1 1 109 GLN QE  . 109 . HE2# 1 4 
       340 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 4 
       341 1 1 1 1 118 LEU HB2 . 118 . HB2  1 4 
       341 1 2 1 1 120 ALA H   . 120 . HN   1 4 
       342 1 1 1 1 120 ALA H   . 120 . HN   1 4 
       342 1 2 1 1 123 GLU H   . 123 . HN   1 4 
       343 1 1 1 1 120 ALA H   . 120 . HN   1 4 
       343 1 2 1 1 124 ARG HA  . 124 . HA   1 4 
       344 1 1 1 1 120 ALA H   . 120 . HN   1 4 
       344 1 2 1 1 124 ARG QG  . 124 . HG#  1 4 
       345 1 1 1 1 121 GLY QA  . 121 . HA#  1 4 
       345 1 2 1 1 123 GLU H   . 123 . HN   1 4 
       346 1 1 1 1 124 ARG QG  . 124 . HG#  1 4 
       346 1 2 1 1 126 ASP H   . 126 . HN   1 4 
       347 1 1 1 1 124 ARG QG  . 124 . HG#  1 4 
       347 1 2 1 1 127 ALA H   . 127 . HN   1 4 
       348 1 1 1 1 125 LEU HA  . 125 . HA   1 4 
       348 1 2 1 1 128 LEU H   . 128 . HN   1 4 
       349 1 1 1 1 126 ASP HA  . 126 . HA   1 4 
       349 1 2 1 1 128 LEU H   . 128 . HN   1 4 
       350 1 1 1 1 126 ASP HA  . 126 . HA   1 4 
       350 1 2 1 1 129 LEU H   . 129 . HN   1 4 
       351 1 1 1 1 127 ALA HA  . 127 . HA   1 4 
       351 1 2 1 1 129 LEU H   . 129 . HN   1 4 
       352 1 1 1 1 128 LEU HA  . 128 . HA   1 4 
       352 1 2 1 1 130 ALA H   . 130 . HN   1 4 
       353 1 1 1 1 128 LEU HA  . 128 . HA   1 4 
       353 1 2 1 1 131 ASP H   . 131 . HN   1 4 
       354 1 1 1 1 132 GLU H   . 132 . HN   1 4 
       354 1 2 1 1 134 ARG H   . 134 . HN   1 4 
       355 1 1 1 1 133 GLU H   . 133 . HN   1 4 
       355 1 2 1 1 135 CYS H   . 135 . HN   1 4 
       356 1 1 1 1 134 ARG HA  . 134 . HA   1 4 
       356 1 2 1 1 137 SER H   . 137 . HN   1 4 
       357 1 1 1 1 135 CYS HA  . 135 . HA   1 4 
       357 1 2 1 1 138 CYS H   . 138 . HN   1 4 
       358 1 1 1 1 139 ILE HA  . 139 . HA   1 4 
       358 1 2 1 1 141 ALA H   . 141 . HN   1 4 
       359 1 1 1 1 139 ILE HA  . 139 . HA   1 4 
       359 1 2 1 1 142 GLN H   . 142 . HN   1 4 
       360 1 1 1 1 140 LEU H   . 140 . HN   1 4 
       360 1 2 1 1 142 GLN H   . 142 . HN   1 4 
       361 1 1 1 1 140 LEU QB  . 140 . HB#  1 4 
       361 1 2 1 1 142 GLN H   . 142 . HN   1 4 
       362 1 1 1 1 140 LEU HA  . 140 . HA   1 4 
       362 1 2 1 1 142 GLN H   . 142 . HN   1 4 
       363 1 1 1 1 145 ASP QB  . 145 . HB#  1 4 
       363 1 2 1 1 147 LEU H   . 147 . HN   1 4 
       364 1 1 1 1 145 ASP HA  . 145 . HA   1 4 
       364 1 2 1 1 148 ARG H   . 148 . HN   1 4 
       365 1 1 1 1 147 LEU HA  . 147 . HA   1 4 
       365 1 2 1 1 149 ASP H   . 149 . HN   1 4 
       366 1 1 1 1 147 LEU HA  . 147 . HA   1 4 
       366 1 2 1 1 150 GLU H   . 150 . HN   1 4 
       367 1 1 1 1 149 ASP HA  . 149 . HA   1 4 
       367 1 2 1 1 151 GLU H   . 151 . HN   1 4 
       368 1 1 1 1 149 ASP QB  . 149 . HB#  1 4 
       368 1 2 1 1 151 GLU H   . 151 . HN   1 4 
       369 1 1 1 1 149 ASP QB  . 149 . HB#  1 4 
       369 1 2 1 1 152 LEU H   . 152 . HN   1 4 
       370 1 1 1 1 151 GLU H   . 151 . HN   1 4 
       370 1 2 1 1 153 ALA H   . 153 . HN   1 4 
       371 1 1 1 1 154 GLU H   . 154 . HN   1 4 
       371 1 2 1 1 156 GLU H   . 156 . HN   1 4 
       372 1 1 1 1 154 GLU HA  . 154 . HA   1 4 
       372 1 2 1 1 157 ASP H   . 157 . HN   1 4 
       373 1 1 1 1 155 LEU H   . 155 . HN   1 4 
       373 1 2 1 1 157 ASP H   . 157 . HN   1 4 
       374 1 1 1 1 155 LEU HA  . 155 . HA   1 4 
       374 1 2 1 1 158 ALA H   . 158 . HN   1 4 
       375 1 1 1 1 155 LEU QB  . 155 . HB#  1 4 
       375 1 2 1 1 158 ALA H   . 158 . HN   1 4 
       376 1 1 1 1 155 LEU H   . 155 . HN   1 4 
       376 1 2 1 1 158 ALA H   . 158 . HN   1 4 
       377 1 1 1 1 156 GLU HA  . 156 . HA   1 4 
       377 1 2 1 1 159 LEU H   . 159 . HN   1 4 
       378 1 1 1 1 156 GLU HA  . 156 . HA   1 4 
       378 1 2 1 1 160 ARG H   . 160 . HN   1 4 
       379 1 1 1 1 157 ASP HA  . 157 . HA   1 4 
       379 1 2 1 1 160 ARG H   . 160 . HN   1 4 
       380 1 1 1 1 158 ALA H   . 158 . HN   1 4 
       380 1 2 1 1 160 ARG H   . 160 . HN   1 4 
       381 1 1 1 1 158 ALA H   . 158 . HN   1 4 
       381 1 2 1 1 160 ARG QB  . 160 . HB#  1 4 
       382 1 1 1 1 158 ALA HA  . 158 . HA   1 4 
       382 1 2 1 1 161 ASN QD  . 161 . HD2# 1 4 
       383 1 1 1 1 159 LEU HA  . 159 . HA   1 4 
       383 1 2 1 1 162 LEU H   . 162 . HN   1 4 
       384 1 1 1 1 159 LEU HA  . 159 . HA   1 4 
       384 1 2 1 1 163 LYS H   . 163 . HN   1 4 
       385 1 1 1 1 160 ARG HA  . 160 . HA   1 4 
       385 1 2 1 1 163 LYS H   . 163 . HN   1 4 
    stop_

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

         1 1 . . . . . 4.0 1.8 6.0 1 4 
         2 1 . . . . . 4.0 1.8 6.0 1 4 
         3 1 . . . . . 4.0 1.8 6.0 1 4 
         4 1 . . . . . 4.0 1.8 5.5 1 4 
         5 1 . . . . . 4.0 1.8 5.0 1 4 
         6 1 . . . . . 3.0 1.8 3.8 1 4 
         7 1 . . . . . 4.0 1.8 5.0 1 4 
         8 1 . . . . . 4.0 1.8 5.0 1 4 
         9 1 . . . . . 4.0 1.8 5.0 1 4 
        10 1 . . . . . 4.0 1.8 5.5 1 4 
        11 1 . . . . . 4.0 1.8 5.5 1 4 
        12 1 . . . . . 3.0 1.8 3.8 1 4 
        13 1 . . . . . 3.0 1.8 4.3 1 4 
        14 1 . . . . . 4.0 1.8 5.0 1 4 
        15 1 . . . . . 3.0 1.8 3.8 1 4 
        16 1 . . . . . 3.0 1.8 4.3 1 4 
        17 1 . . . . . 4.0 1.8 5.5 1 4 
        18 1 . . . . . 4.0 1.8 5.0 1 4 
        19 1 . . . . . 3.0 1.8 3.8 1 4 
        20 1 . . . . . 4.0 1.8 5.0 1 4 
        21 1 . . . . . 3.0 1.8 3.8 1 4 
        22 1 . . . . . 4.0 1.8 5.0 1 4 
        23 1 . . . . . 4.0 1.8 5.0 1 4 
        24 1 . . . . . 4.0 1.8 6.0 1 4 
        25 1 . . . . . 4.0 1.8 6.0 1 4 
        26 1 . . . . . 4.0 1.8 6.0 1 4 
        27 1 . . . . . 3.0 1.8 3.3 1 4 
        28 1 . . . . . 4.0 1.8 5.5 1 4 
        29 1 . . . . . 4.0 1.8 5.5 1 4 
        30 1 . . . . . 3.0 1.8 4.3 1 4 
        31 1 . . . . . 3.0 1.8 3.8 1 4 
        32 1 . . . . . 3.0 1.8 3.8 1 4 
        33 1 . . . . . 4.0 1.8 6.0 1 4 
        34 1 . . . . . 4.0 1.8 5.0 1 4 
        35 1 . . . . . 4.0 1.8 5.5 1 4 
        36 1 . . . . . 4.0 1.8 5.5 1 4 
        37 1 . . . . . 3.0 1.8 3.8 1 4 
        38 1 . . . . . 3.0 1.8 3.3 1 4 
        39 1 . . . . . 3.0 1.8 3.8 1 4 
        40 1 . . . . . 4.0 1.8 6.0 1 4 
        41 1 . . . . . 3.0 1.8 3.8 1 4 
        42 1 . . . . . 3.0 1.8 3.8 1 4 
        43 1 . . . . . 4.0 1.8 5.0 1 4 
        44 1 . . . . . 4.0 1.8 5.5 1 4 
        45 1 . . . . . 3.0 1.8 4.3 1 4 
        46 1 . . . . . 4.0 1.8 6.0 1 4 
        47 1 . . . . . 3.0 1.8 3.8 1 4 
        48 1 . . . . . 4.0 1.8 6.0 1 4 
        49 1 . . . . . 4.0 1.8 6.0 1 4 
        50 1 . . . . . 3.0 1.8 3.8 1 4 
        51 1 . . . . . 3.0 1.8 3.8 1 4 
        52 1 . . . . . 3.0 1.8 3.8 1 4 
        53 1 . . . . . 3.0 1.8 4.3 1 4 
        54 1 . . . . . 3.0 1.8 3.8 1 4 
        55 1 . . . . . 3.0 1.8 4.3 1 4 
        56 1 . . . . . 3.0 1.8 4.3 1 4 
        57 1 . . . . . 3.0 1.8 3.8 1 4 
        58 1 . . . . . 3.0 1.8 3.8 1 4 
        59 1 . . . . . 4.0 1.8 6.0 1 4 
        60 1 . . . . . 4.0 1.8 6.0 1 4 
        61 1 . . . . . 4.0 1.8 5.0 1 4 
        62 1 . . . . . 3.0 1.8 3.8 1 4 
        63 1 . . . . . 4.0 1.8 5.0 1 4 
        64 1 . . . . . 4.0 1.8 5.0 1 4 
        65 1 . . . . . 4.0 1.8 5.0 1 4 
        66 1 . . . . . 3.0 1.8 3.3 1 4 
        67 1 . . . . . 3.0 1.8 3.8 1 4 
        68 1 . . . . . 3.0 1.8 3.8 1 4 
        69 1 . . . . . 4.0 1.8 5.0 1 4 
        70 1 . . . . . 4.0 1.8 5.0 1 4 
        71 1 . . . . . 4.0 1.8 5.5 1 4 
        72 1 . . . . . 3.0 1.8 3.8 1 4 
        73 1 . . . . . 3.0 1.8 3.8 1 4 
        74 1 . . . . . 4.0 1.8 5.5 1 4 
        75 1 . . . . . 3.0 1.8 3.8 1 4 
        76 1 . . . . . 3.0 1.8 3.8 1 4 
        77 1 . . . . . 4.0 1.8 5.5 1 4 
        78 1 . . . . . 3.0 1.8 3.3 1 4 
        79 1 . . . . . 3.0 1.8 3.8 1 4 
        80 1 . . . . . 4.0 1.8 5.5 1 4 
        81 1 . . . . . 4.0 1.8 6.0 1 4 
        82 1 . . . . . 4.0 1.8 5.5 1 4 
        83 1 . . . . . 3.0 1.8 3.8 1 4 
        84 1 . . . . . 4.0 1.8 5.0 1 4 
        85 1 . . . . . 4.0 1.8 5.5 1 4 
        86 1 . . . . . 3.0 1.8 3.8 1 4 
        87 1 . . . . . 4.0 1.8 5.5 1 4 
        88 1 . . . . . 4.0 1.8 6.0 1 4 
        89 1 . . . . . 4.0 1.8 5.5 1 4 
        90 1 . . . . . 4.0 1.8 5.5 1 4 
        91 1 . . . . . 4.0 1.8 6.0 1 4 
        92 1 . . . . . 4.0 1.8 6.0 1 4 
        93 1 . . . . . 4.0 1.8 5.5 1 4 
        94 1 . . . . . 3.0 1.8 3.3 1 4 
        95 1 . . . . . 4.0 1.8 5.0 1 4 
        96 1 . . . . . 3.0 1.8 3.8 1 4 
        97 1 . . . . . 4.0 1.8 5.5 1 4 
        98 1 . . . . . 4.0 1.8 6.0 1 4 
        99 1 . . . . . 4.0 1.8 5.5 1 4 
       100 1 . . . . . 4.0 1.8 5.5 1 4 
       101 1 . . . . . 4.0 1.8 5.5 1 4 
       102 1 . . . . . 4.0 1.8 6.0 1 4 
       103 1 . . . . . 4.0 1.8 6.0 1 4 
       104 1 . . . . . 4.0 1.8 6.0 1 4 
       105 1 . . . . . 4.0 1.8 6.0 1 4 
       106 1 . . . . . 3.0 1.8 3.8 1 4 
       107 1 . . . . . 4.0 1.8 5.5 1 4 
       108 1 . . . . . 4.0 1.8 5.5 1 4 
       109 1 . . . . . 4.0 1.8 5.5 1 4 
       110 1 . . . . . 3.0 1.8 3.3 1 4 
       111 1 . . . . . 4.0 1.8 5.0 1 4 
       112 1 . . . . . 3.0 1.8 4.3 1 4 
       113 1 . . . . . 4.0 1.8 6.0 1 4 
       114 1 . . . . . 4.0 1.8 5.5 1 4 
       115 1 . . . . . 3.0 1.8 3.8 1 4 
       116 1 . . . . . 4.0 1.8 5.5 1 4 
       117 1 . . . . . 3.0 1.8 3.8 1 4 
       118 1 . . . . . 4.0 1.8 6.0 1 4 
       119 1 . . . . . 3.0 1.8 3.8 1 4 
       120 1 . . . . . 4.0 1.8 5.0 1 4 
       121 1 . . . . . 4.0 1.8 6.0 1 4 
       122 1 . . . . . 4.0 1.8 6.0 1 4 
       123 1 . . . . . 3.0 1.8 3.3 1 4 
       124 1 . . . . . 3.0 1.8 3.8 1 4 
       125 1 . . . . . 4.0 1.8 5.0 1 4 
       126 1 . . . . . 3.0 1.8 3.8 1 4 
       127 1 . . . . . 4.0 1.8 5.0 1 4 
       128 1 . . . . . 4.0 1.8 5.5 1 4 
       129 1 . . . . . 4.0 1.8 6.0 1 4 
       130 1 . . . . . 3.0 1.8 4.3 1 4 
       131 1 . . . . . 3.0 1.8 4.3 1 4 
       132 1 . . . . . 3.0 1.8 3.8 1 4 
       133 1 . . . . . 4.0 1.8 6.0 1 4 
       134 1 . . . . . 4.0 1.8 5.5 1 4 
       135 1 . . . . . 3.0 1.8 3.8 1 4 
       136 1 . . . . . 3.0 1.8 3.8 1 4 
       137 1 . . . . . 3.0 1.8 3.8 1 4 
       138 1 . . . . . 4.0 1.8 5.5 1 4 
       139 1 . . . . . 4.0 1.8 5.0 1 4 
       140 1 . . . . . 4.0 1.8 6.0 1 4 
       141 1 . . . . . 3.0 1.8 3.8 1 4 
       142 1 . . . . . 4.0 1.8 6.0 1 4 
       143 1 . . . . . 3.0 1.8 3.8 1 4 
       144 1 . . . . . 3.0 1.8 3.8 1 4 
       145 1 . . . . . 3.0 1.8 3.8 1 4 
       146 1 . . . . . 3.0 1.8 4.3 1 4 
       147 1 . . . . . 3.0 1.8 3.8 1 4 
       148 1 . . . . . 4.0 1.8 5.5 1 4 
       149 1 . . . . . 3.0 1.8 3.8 1 4 
       150 1 . . . . . 4.0 1.8 5.5 1 4 
       151 1 . . . . . 3.0 1.8 3.8 1 4 
       152 1 . . . . . 4.0 1.8 6.0 1 4 
       153 1 . . . . . 3.0 1.8 3.8 1 4 
       154 1 . . . . . 4.0 1.8 5.5 1 4 
       155 1 . . . . . 4.0 1.8 5.5 1 4 
       156 1 . . . . . 3.0 1.8 3.8 1 4 
       157 1 . . . . . 3.0 1.8 4.3 1 4 
       158 1 . . . . . 4.0 1.8 5.5 1 4 
       159 1 . . . . . 4.0 1.8 6.0 1 4 
       160 1 . . . . . 4.0 1.8 5.5 1 4 
       161 1 . . . . . 4.0 1.8 5.0 1 4 
       162 1 . . . . . 4.0 1.8 5.5 1 4 
       163 1 . . . . . 4.0 1.8 5.5 1 4 
       164 1 . . . . . 3.0 1.8 4.3 1 4 
       165 1 . . . . . 3.0 1.8 3.8 1 4 
       166 1 . . . . . 4.0 1.8 6.0 1 4 
       167 1 . . . . . 3.0 1.8 3.8 1 4 
       168 1 . . . . . 4.0 1.8 5.5 1 4 
       169 1 . . . . . 3.0 1.8 3.8 1 4 
       170 1 . . . . . 3.0 1.8 3.3 1 4 
       171 1 . . . . . 4.0 1.8 6.0 1 4 
       172 1 . . . . . 3.0 1.8 3.8 1 4 
       173 1 . . . . . 4.0 1.8 5.5 1 4 
       174 1 . . . . . 4.0 1.8 5.5 1 4 
       175 1 . . . . . 3.0 1.8 3.3 1 4 
       176 1 . . . . . 4.0 1.8 5.5 1 4 
       177 1 . . . . . 3.0 1.8 3.8 1 4 
       178 1 . . . . . 3.0 1.8 3.8 1 4 
       179 1 . . . . . 4.0 1.8 5.0 1 4 
       180 1 . . . . . 3.0 1.8 3.3 1 4 
       181 1 . . . . . 4.0 1.8 5.5 1 4 
       182 1 . . . . . 4.0 1.8 5.0 1 4 
       183 1 . . . . . 3.0 1.8 4.3 1 4 
       184 1 . . . . . 4.0 1.8 5.0 1 4 
       185 1 . . . . . 4.0 1.8 5.5 1 4 
       186 1 . . . . . 3.0 1.8 3.8 1 4 
       187 1 . . . . . 3.0 1.8 3.8 1 4 
       188 1 . . . . . 3.0 1.8 3.8 1 4 
       189 1 . . . . . 4.0 1.8 5.0 1 4 
       190 1 . . . . . 4.0 1.8 5.5 1 4 
       191 1 . . . . . 3.0 1.8 3.8 1 4 
       192 1 . . . . . 3.0 1.8 3.8 1 4 
       193 1 . . . . . 3.0 1.8 3.8 1 4 
       194 1 . . . . . 3.0 1.8 3.8 1 4 
       195 1 . . . . . 3.0 1.8 3.8 1 4 
       196 1 . . . . . 4.0 1.8 5.0 1 4 
       197 1 . . . . . 3.0 1.8 3.3 1 4 
       198 1 . . . . . 3.0 1.8 3.8 1 4 
       199 1 . . . . . 3.0 1.8 3.3 1 4 
       200 1 . . . . . 3.0 1.8 3.8 1 4 
       201 1 . . . . . 4.0 1.8 5.0 1 4 
       202 1 . . . . . 3.0 1.8 3.8 1 4 
       203 1 . . . . . 4.0 1.8 5.5 1 4 
       204 1 . . . . . 4.0 1.8 5.0 1 4 
       205 1 . . . . . 4.0 1.8 5.0 1 4 
       206 1 . . . . . 3.0 1.8 3.8 1 4 
       207 1 . . . . . 4.0 1.8 5.5 1 4 
       208 1 . . . . . 4.0 1.8 5.0 1 4 
       209 1 . . . . . 4.0 1.8 5.0 1 4 
       210 1 . . . . . 4.0 1.8 5.0 1 4 
       211 1 . . . . . 4.0 1.8 5.5 1 4 
       212 1 . . . . . 4.0 1.8 5.5 1 4 
       213 1 . . . . . 4.0 1.8 5.0 1 4 
       214 1 . . . . . 4.0 1.8 5.0 1 4 
       215 1 . . . . . 4.0 1.8 5.0 1 4 
       216 1 . . . . . 4.0 1.8 5.0 1 4 
       217 1 . . . . . 4.0 1.8 5.0 1 4 
       218 1 . . . . . 4.0 1.8 5.0 1 4 
       219 1 . . . . . 4.0 1.8 5.0 1 4 
       220 1 . . . . . 4.0 1.8 5.5 1 4 
       221 1 . . . . . 4.0 1.8 5.0 1 4 
       222 1 . . . . . 4.0 1.8 5.0 1 4 
       223 1 . . . . . 4.0 1.8 5.0 1 4 
       224 1 . . . . . 4.0 1.8 5.0 1 4 
       225 1 . . . . . 4.0 1.8 5.5 1 4 
       226 1 . . . . . 4.0 1.8 5.0 1 4 
       227 1 . . . . . 4.0 1.8 5.0 1 4 
       228 1 . . . . . 4.0 1.8 5.0 1 4 
       229 1 . . . . . 4.0 1.8 5.0 1 4 
       230 1 . . . . . 4.0 1.8 5.0 1 4 
       231 1 . . . . . 4.0 1.8 5.0 1 4 
       232 1 . . . . . 4.0 1.8 5.0 1 4 
       233 1 . . . . . 4.0 1.8 5.0 1 4 
       234 1 . . . . . 3.0 1.8 3.5 1 4 
       235 1 . . . . . 4.0 1.8 5.0 1 4 
       236 1 . . . . . 4.0 1.8 5.0 1 4 
       237 1 . . . . . 4.0 1.8 5.0 1 4 
       238 1 . . . . . 4.0 1.8 5.5 1 4 
       239 1 . . . . . 4.0 1.8 5.0 1 4 
       240 1 . . . . . 4.0 1.8 5.0 1 4 
       241 1 . . . . . 4.0 1.8 5.0 1 4 
       242 1 . . . . . 4.0 1.8 5.0 1 4 
       243 1 . . . . . 4.0 1.8 5.0 1 4 
       244 1 . . . . . 4.0 1.8 5.5 1 4 
       245 1 . . . . . 4.0 1.8 5.0 1 4 
       246 1 . . . . . 4.0 1.8 5.5 1 4 
       247 1 . . . . . 4.0 1.8 5.0 1 4 
       248 1 . . . . . 4.0 1.8 5.0 1 4 
       249 1 . . . . . 4.0 1.8 5.0 1 4 
       250 1 . . . . . 4.0 1.8 5.0 1 4 
       251 1 . . . . . 4.0 1.8 5.0 1 4 
       252 1 . . . . . 4.0 1.8 5.0 1 4 
       253 1 . . . . . 4.0 1.8 5.0 1 4 
       254 1 . . . . . 4.0 1.8 5.0 1 4 
       255 1 . . . . . 4.0 1.8 5.0 1 4 
       256 1 . . . . . 4.0 1.8 5.0 1 4 
       257 1 . . . . . 3.0 1.8 3.5 1 4 
       258 1 . . . . . 4.0 1.8 5.0 1 4 
       259 1 . . . . . 4.0 1.8 5.0 1 4 
       260 1 . . . . . 4.0 1.8 5.0 1 4 
       261 1 . . . . . 4.0 1.8 5.0 1 4 
       262 1 . . . . . 4.0 1.8 5.5 1 4 
       263 1 . . . . . 4.0 1.8 5.5 1 4 
       264 1 . . . . . 4.0 1.8 5.0 1 4 
       265 1 . . . . . 4.0 1.8 5.0 1 4 
       266 1 . . . . . 4.0 1.8 5.0 1 4 
       267 1 . . . . . 4.0 1.8 5.0 1 4 
       268 1 . . . . . 3.0 1.8 3.5 1 4 
       269 1 . . . . . 4.0 1.8 5.0 1 4 
       270 1 . . . . . 4.0 1.8 5.5 1 4 
       271 1 . . . . . 3.0 1.8 4.0 1 4 
       272 1 . . . . . 4.0 1.8 5.0 1 4 
       273 1 . . . . . 4.0 1.8 5.5 1 4 
       274 1 . . . . . 4.0 1.8 5.5 1 4 
       275 1 . . . . . 3.0 1.8 4.0 1 4 
       276 1 . . . . . 4.0 1.8 5.5 1 4 
       277 1 . . . . . 4.0 1.8 5.0 1 4 
       278 1 . . . . . 4.0 1.8 5.0 1 4 
       279 1 . . . . . 4.0 1.8 5.0 1 4 
       280 1 . . . . . 4.0 1.8 5.5 1 4 
       281 1 . . . . . 4.0 1.8 5.0 1 4 
       282 1 . . . . . 4.0 1.8 5.0 1 4 
       283 1 . . . . . 4.0 1.8 5.0 1 4 
       284 1 . . . . . 3.0 1.8 3.5 1 4 
       285 1 . . . . . 4.0 1.8 5.5 1 4 
       286 1 . . . . . 4.0 1.8 5.0 1 4 
       287 1 . . . . . 4.0 1.8 5.0 1 4 
       288 1 . . . . . 4.0 1.8 5.0 1 4 
       289 1 . . . . . 4.0 1.8 5.5 1 4 
       290 1 . . . . . 4.0 1.8 5.0 1 4 
       291 1 . . . . . 4.0 1.8 5.0 1 4 
       292 1 . . . . . 4.0 1.8 5.0 1 4 
       293 1 . . . . . 4.0 1.8 5.0 1 4 
       294 1 . . . . . 4.0 1.8 5.0 1 4 
       295 1 . . . . . 4.0 1.8 5.0 1 4 
       296 1 . . . . . 4.0 1.8 5.0 1 4 
       297 1 . . . . . 4.0 1.8 5.5 1 4 
       298 1 . . . . . 3.0 1.8 3.5 1 4 
       299 1 . . . . . 4.0 1.8 5.5 1 4 
       300 1 . . . . . 4.0 1.8 5.0 1 4 
       301 1 . . . . . 4.0 1.8 5.0 1 4 
       302 1 . . . . . 4.0 1.8 5.5 1 4 
       303 1 . . . . . 4.0 1.8 5.0 1 4 
       304 1 . . . . . 3.0 1.8 3.5 1 4 
       305 1 . . . . . 3.0 1.8 3.5 1 4 
       306 1 . . . . . 4.0 1.8 5.0 1 4 
       307 1 . . . . . 4.0 1.8 5.5 1 4 
       308 1 . . . . . 4.0 1.8 5.0 1 4 
       309 1 . . . . . 4.0 1.8 5.0 1 4 
       310 1 . . . . . 4.0 1.8 5.0 1 4 
       311 1 . . . . . 4.0 1.8 5.0 1 4 
       312 1 . . . . . 4.0 1.8 5.0 1 4 
       313 1 . . . . . 4.0 1.8 5.0 1 4 
       314 1 . . . . . 4.0 1.8 5.0 1 4 
       315 1 . . . . . 4.0 1.8 5.0 1 4 
       316 1 . . . . . 4.0 1.8 5.0 1 4 
       317 1 . . . . . 4.0 1.8 5.0 1 4 
       318 1 . . . . . 4.0 1.8 5.5 1 4 
       319 1 . . . . . 4.0 1.8 5.0 1 4 
       320 1 . . . . . 4.0 1.8 5.0 1 4 
       321 1 . . . . . 4.0 1.8 5.5 1 4 
       322 1 . . . . . 4.0 1.8 5.0 1 4 
       323 1 . . . . . 4.0 1.8 5.0 1 4 
       324 1 . . . . . 3.0 1.8 3.5 1 4 
       325 1 . . . . . 4.0 1.8 5.5 1 4 
       326 1 . . . . . 4.0 1.8 5.0 1 4 
       327 1 . . . . . 4.0 1.8 5.0 1 4 
       328 1 . . . . . 4.0 1.8 5.0 1 4 
       329 1 . . . . . 4.0 1.8 5.0 1 4 
       330 1 . . . . . 3.0 1.8 3.5 1 4 
       331 1 . . . . . 3.0 1.8 4.0 1 4 
       332 1 . . . . . 4.0 1.8 5.0 1 4 
       333 1 . . . . . 4.0 1.8 5.0 1 4 
       334 1 . . . . . 4.0 1.8 5.0 1 4 
       335 1 . . . . . 4.0 1.8 5.5 1 4 
       336 1 . . . . . 4.0 1.8 5.0 1 4 
       337 1 . . . . . 4.0 1.8 5.5 1 4 
       338 1 . . . . . 4.0 1.8 5.0 1 4 
       339 1 . . . . . 4.0 1.8 5.5 1 4 
       340 1 . . . . . 4.0 1.8 5.5 1 4 
       341 1 . . . . . 4.0 1.8 5.0 1 4 
       342 1 . . . . . 4.0 1.8 5.0 1 4 
       343 1 . . . . . 4.0 1.8 5.0 1 4 
       344 1 . . . . . 4.0 1.8 5.5 1 4 
       345 1 . . . . . 4.0 1.8 5.5 1 4 
       346 1 . . . . . 4.0 1.8 5.5 1 4 
       347 1 . . . . . 4.0 1.8 5.5 1 4 
       348 1 . . . . . 4.0 1.8 5.0 1 4 
       349 1 . . . . . 4.0 1.8 5.0 1 4 
       350 1 . . . . . 4.0 1.8 5.0 1 4 
       351 1 . . . . . 4.0 1.8 5.0 1 4 
       352 1 . . . . . 4.0 1.8 5.0 1 4 
       353 1 . . . . . 4.0 1.8 5.0 1 4 
       354 1 . . . . . 4.0 1.8 5.0 1 4 
       355 1 . . . . . 4.0 1.8 5.0 1 4 
       356 1 . . . . . 3.0 1.8 3.5 1 4 
       357 1 . . . . . 3.0 1.8 3.5 1 4 
       358 1 . . . . . 4.0 1.8 5.0 1 4 
       359 1 . . . . . 4.0 1.8 5.0 1 4 
       360 1 . . . . . 4.0 1.8 5.0 1 4 
       361 1 . . . . . 4.0 1.8 5.5 1 4 
       362 1 . . . . . 4.0 1.8 5.0 1 4 
       363 1 . . . . . 4.0 1.8 5.5 1 4 
       364 1 . . . . . 4.0 1.8 5.0 1 4 
       365 1 . . . . . 4.0 1.8 5.0 1 4 
       366 1 . . . . . 4.0 1.8 5.0 1 4 
       367 1 . . . . . 4.0 1.8 5.0 1 4 
       368 1 . . . . . 4.0 1.8 5.5 1 4 
       369 1 . . . . . 4.0 1.8 5.5 1 4 
       370 1 . . . . . 4.0 1.8 5.0 1 4 
       371 1 . . . . . 4.0 1.8 5.0 1 4 
       372 1 . . . . . 3.0 1.8 3.5 1 4 
       373 1 . . . . . 4.0 1.8 5.0 1 4 
       374 1 . . . . . 3.0 1.8 3.5 1 4 
       375 1 . . . . . 4.0 1.8 5.5 1 4 
       376 1 . . . . . 4.0 1.8 5.0 1 4 
       377 1 . . . . . 3.0 1.8 3.5 1 4 
       378 1 . . . . . 4.0 1.8 5.0 1 4 
       379 1 . . . . . 3.0 1.8 3.5 1 4 
       380 1 . . . . . 4.0 1.8 5.0 1 4 
       381 1 . . . . . 4.0 1.8 5.5 1 4 
       382 1 . . . . . 4.0 1.8 5.0 1 4 
       383 1 . . . . . 3.0 1.8 3.5 1 4 
       384 1 . . . . . 4.0 1.8 5.0 1 4 
       385 1 . . . . . 4.0 1.8 5.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 5 
         2 1 . . . 1 5 
         3 1 . . . 1 5 
         4 1 . . . 1 5 
         5 1 . . . 1 5 
         6 1 . . . 1 5 
         7 1 . . . 1 5 
         8 1 . . . 1 5 
         9 1 . . . 1 5 
        10 1 . . . 1 5 
        11 1 . . . 1 5 
        12 1 . . . 1 5 
        13 1 . . . 1 5 
        14 1 . . . 1 5 
        15 1 . . . 1 5 
        16 1 . . . 1 5 
        17 1 . . . 1 5 
        18 1 . . . 1 5 
        19 1 . . . 1 5 
        20 1 . . . 1 5 
        21 1 . . . 1 5 
        22 1 . . . 1 5 
        23 1 . . . 1 5 
        24 1 . . . 1 5 
        25 1 . . . 1 5 
        26 1 . . . 1 5 
        27 1 . . . 1 5 
        28 1 . . . 1 5 
        29 1 . . . 1 5 
        30 1 . . . 1 5 
        31 1 . . . 1 5 
        32 1 . . . 1 5 
        33 1 . . . 1 5 
        34 1 . . . 1 5 
        35 1 . . . 1 5 
        36 1 . . . 1 5 
        37 1 . . . 1 5 
        38 1 . . . 1 5 
        39 1 . . . 1 5 
        40 1 . . . 1 5 
        41 1 . . . 1 5 
        42 1 . . . 1 5 
        43 1 . . . 1 5 
        44 1 . . . 1 5 
        45 1 . . . 1 5 
        46 1 . . . 1 5 
        47 1 . . . 1 5 
        48 1 . . . 1 5 
        49 1 . . . 1 5 
        50 1 . . . 1 5 
        51 1 . . . 1 5 
        52 1 . . . 1 5 
        53 1 . . . 1 5 
        54 1 . . . 1 5 
        55 1 . . . 1 5 
        56 1 . . . 1 5 
        57 1 . . . 1 5 
        58 1 . . . 1 5 
        59 1 . . . 1 5 
        60 1 . . . 1 5 
        61 1 . . . 1 5 
        62 1 . . . 1 5 
        63 1 . . . 1 5 
        64 1 . . . 1 5 
        65 1 . . . 1 5 
        66 1 . . . 1 5 
        67 1 . . . 1 5 
        68 1 . . . 1 5 
        69 1 . . . 1 5 
        70 1 . . . 1 5 
        71 1 . . . 1 5 
        72 1 . . . 1 5 
        73 1 . . . 1 5 
        74 1 . . . 1 5 
        75 1 . . . 1 5 
        76 1 . . . 1 5 
        77 1 . . . 1 5 
        78 1 . . . 1 5 
        79 1 . . . 1 5 
        80 1 . . . 1 5 
        81 1 . . . 1 5 
        82 1 . . . 1 5 
        83 1 . . . 1 5 
        84 1 . . . 1 5 
        85 1 . . . 1 5 
        86 1 . . . 1 5 
        87 1 . . . 1 5 
        88 1 . . . 1 5 
        89 1 . . . 1 5 
        90 1 . . . 1 5 
        91 1 . . . 1 5 
        92 1 . . . 1 5 
        93 1 . . . 1 5 
        94 1 . . . 1 5 
        95 1 . . . 1 5 
        96 1 . . . 1 5 
        97 1 . . . 1 5 
        98 1 . . . 1 5 
        99 1 . . . 1 5 
       100 1 . . . 1 5 
    stop_

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

         1 1 1 1 1  16 TYR N .  16 . N  1 5 
         1 1 2 1 1 119 ARG O . 119 . O  1 5 
         2 1 1 1 1  16 TYR H .  16 . HN 1 5 
         2 1 2 1 1 119 ARG O . 119 . O  1 5 
         3 1 1 1 1  17 LEU N .  17 . N  1 5 
         3 1 2 1 1  73 VAL O .  73 . O  1 5 
         4 1 1 1 1  17 LEU H .  17 . HN 1 5 
         4 1 2 1 1  73 VAL O .  73 . O  1 5 
         5 1 1 1 1  18 PHE N .  18 . N  1 5 
         5 1 2 1 1 117 GLU O . 117 . O  1 5 
         6 1 1 1 1  18 PHE H .  18 . HN 1 5 
         6 1 2 1 1 117 GLU O . 117 . O  1 5 
         7 1 1 1 1  19 VAL N .  19 . N  1 5 
         7 1 2 1 1  71 LEU O .  71 . O  1 5 
         8 1 1 1 1  19 VAL H .  19 . HN 1 5 
         8 1 2 1 1  71 LEU O .  71 . O  1 5 
         9 1 1 1 1  20 GLU N .  20 . N  1 5 
         9 1 2 1 1 115 GLN O . 115 . O  1 5 
        10 1 1 1 1  20 GLU H .  20 . HN 1 5 
        10 1 2 1 1 115 GLN O . 115 . O  1 5 
        11 1 1 1 1  67 SER O .  67 . O  1 5 
        11 1 2 1 1  70 GLN N .  70 . N  1 5 
        12 1 1 1 1  67 SER O .  67 . O  1 5 
        12 1 2 1 1  70 GLN H .  70 . HN 1 5 
        13 1 1 1 1  20 GLU O .  20 . O  1 5 
        13 1 2 1 1 115 GLN N . 115 . N  1 5 
        14 1 1 1 1  20 GLU O .  20 . O  1 5 
        14 1 2 1 1 115 GLN H . 115 . HN 1 5 
        15 1 1 1 1  18 PHE O .  18 . O  1 5 
        15 1 2 1 1 117 GLU N . 117 . N  1 5 
        16 1 1 1 1  18 PHE O .  18 . O  1 5 
        16 1 2 1 1 117 GLU H . 117 . HN 1 5 
        17 1 1 1 1  16 TYR O .  16 . O  1 5 
        17 1 2 1 1 119 ARG N . 119 . N  1 5 
        18 1 1 1 1  16 TYR O .  16 . O  1 5 
        18 1 2 1 1 119 ARG H . 119 . HN 1 5 
        19 1 1 1 1  19 VAL O .  19 . O  1 5 
        19 1 2 1 1  71 LEU N .  71 . N  1 5 
        20 1 1 1 1  19 VAL O .  19 . O  1 5 
        20 1 2 1 1  71 LEU H .  71 . HN 1 5 
        21 1 1 1 1  17 LEU O .  17 . O  1 5 
        21 1 2 1 1  73 VAL N .  73 . N  1 5 
        22 1 1 1 1  17 LEU O .  17 . O  1 5 
        22 1 2 1 1  73 VAL H .  73 . HN 1 5 
        23 1 1 1 1  15 ALA O .  15 . O  1 5 
        23 1 2 1 1  75 LEU N .  75 . N  1 5 
        24 1 1 1 1  15 ALA O .  15 . O  1 5 
        24 1 2 1 1  75 LEU H .  75 . HN 1 5 
        25 1 1 1 1  35 PRO O .  35 . O  1 5 
        25 1 2 1 1  39 VAL N .  39 . N  1 5 
        26 1 1 1 1  35 PRO O .  35 . O  1 5 
        26 1 2 1 1  39 VAL H .  39 . HN 1 5 
        27 1 1 1 1  36 GLN O .  36 . O  1 5 
        27 1 2 1 1  40 ALA N .  40 . N  1 5 
        28 1 1 1 1  36 GLN O .  36 . O  1 5 
        28 1 2 1 1  40 ALA H .  40 . HN 1 5 
        29 1 1 1 1  38 LYS O .  38 . O  1 5 
        29 1 2 1 1  42 TYR N .  42 . N  1 5 
        30 1 1 1 1  38 LYS O .  38 . O  1 5 
        30 1 2 1 1  42 TYR H .  42 . HN 1 5 
        31 1 1 1 1  39 VAL O .  39 . O  1 5 
        31 1 2 1 1  43 ARG N .  43 . N  1 5 
        32 1 1 1 1  39 VAL O .  39 . O  1 5 
        32 1 2 1 1  43 ARG H .  43 . HN 1 5 
        33 1 1 1 1  40 ALA O .  40 . O  1 5 
        33 1 2 1 1  44 ALA N .  44 . N  1 5 
        34 1 1 1 1  40 ALA O .  40 . O  1 5 
        34 1 2 1 1  44 ALA H .  44 . HN 1 5 
        35 1 1 1 1  41 VAL O .  41 . O  1 5 
        35 1 2 1 1  45 LEU N .  45 . N  1 5 
        36 1 1 1 1  41 VAL O .  41 . O  1 5 
        36 1 2 1 1  45 LEU H .  45 . HN 1 5 
        37 1 1 1 1  42 TYR O .  42 . O  1 5 
        37 1 2 1 1  46 GLN N .  46 . N  1 5 
        38 1 1 1 1  42 TYR O .  42 . O  1 5 
        38 1 2 1 1  46 GLN H .  46 . HN 1 5 
        39 1 1 1 1  43 ARG O .  43 . O  1 5 
        39 1 2 1 1  47 ALA N .  47 . N  1 5 
        40 1 1 1 1  43 ARG O .  43 . O  1 5 
        40 1 2 1 1  47 ALA H .  47 . HN 1 5 
        41 1 1 1 1  44 ALA O .  44 . O  1 5 
        41 1 2 1 1  48 ALA N .  48 . N  1 5 
        42 1 1 1 1  44 ALA O .  44 . O  1 5 
        42 1 2 1 1  48 ALA H .  48 . HN 1 5 
        43 1 1 1 1  45 LEU O .  45 . O  1 5 
        43 1 2 1 1  49 LEU N .  49 . N  1 5 
        44 1 1 1 1  45 LEU O .  45 . O  1 5 
        44 1 2 1 1  49 LEU H .  49 . HN 1 5 
        45 1 1 1 1  79 GLY O .  79 . O  1 5 
        45 1 2 1 1  83 CYS N .  83 . N  1 5 
        46 1 1 1 1  79 GLY O .  79 . O  1 5 
        46 1 2 1 1  83 CYS H .  83 . HN 1 5 
        47 1 1 1 1  80 ARG O .  80 . O  1 5 
        47 1 2 1 1  84 GLY N .  84 . N  1 5 
        48 1 1 1 1  80 ARG O .  80 . O  1 5 
        48 1 2 1 1  84 GLY H .  84 . HN 1 5 
        49 1 1 1 1  81 GLN O .  81 . O  1 5 
        49 1 2 1 1  85 ARG N .  85 . N  1 5 
        50 1 1 1 1  81 GLN O .  81 . O  1 5 
        50 1 2 1 1  85 ARG H .  85 . HN 1 5 
        51 1 1 1 1  82 PRO O .  82 . O  1 5 
        51 1 2 1 1  86 PHE N .  86 . N  1 5 
        52 1 1 1 1  82 PRO O .  82 . O  1 5 
        52 1 2 1 1  86 PHE H .  86 . HN 1 5 
        53 1 1 1 1  83 CYS O .  83 . O  1 5 
        53 1 2 1 1  87 LEU N .  87 . N  1 5 
        54 1 1 1 1  83 CYS O .  83 . O  1 5 
        54 1 2 1 1  87 LEU H .  87 . HN 1 5 
        55 1 1 1 1  85 ARG O .  85 . O  1 5 
        55 1 2 1 1  89 ALA N .  89 . N  1 5 
        56 1 1 1 1  85 ARG O .  85 . O  1 5 
        56 1 2 1 1  89 ALA H .  89 . HN 1 5 
        57 1 1 1 1  86 PHE O .  86 . O  1 5 
        57 1 2 1 1  90 TYR N .  90 . N  1 5 
        58 1 1 1 1  86 PHE O .  86 . O  1 5 
        58 1 2 1 1  90 TYR H .  90 . HN 1 5 
        59 1 1 1 1  87 LEU O .  87 . O  1 5 
        59 1 2 1 1  91 ARG N .  91 . N  1 5 
        60 1 1 1 1  87 LEU O .  87 . O  1 5 
        60 1 2 1 1  91 ARG H .  91 . HN 1 5 
        61 1 1 1 1  89 ALA O .  89 . O  1 5 
        61 1 2 1 1  93 GLY N .  93 . N  1 5 
        62 1 1 1 1  89 ALA O .  89 . O  1 5 
        62 1 2 1 1  93 GLY H .  93 . HN 1 5 
        63 1 1 1 1  90 TYR O .  90 . O  1 5 
        63 1 2 1 1  94 ALA N .  94 . N  1 5 
        64 1 1 1 1  90 TYR O .  90 . O  1 5 
        64 1 2 1 1  94 ALA H .  94 . HN 1 5 
        65 1 1 1 1  91 ARG O .  91 . O  1 5 
        65 1 2 1 1  95 LEU N .  95 . N  1 5 
        66 1 1 1 1  91 ARG O .  91 . O  1 5 
        66 1 2 1 1  95 LEU H .  95 . HN 1 5 
        67 1 1 1 1  93 GLY O .  93 . O  1 5 
        67 1 2 1 1  97 ALA N .  97 . N  1 5 
        68 1 1 1 1  93 GLY O .  93 . O  1 5 
        68 1 2 1 1  97 ALA H .  97 . HN 1 5 
        69 1 1 1 1  94 ALA O .  94 . O  1 5 
        69 1 2 1 1  98 ALA N .  98 . N  1 5 
        70 1 1 1 1  94 ALA O .  94 . O  1 5 
        70 1 2 1 1  98 ALA H .  98 . HN 1 5 
        71 1 1 1 1  95 LEU O .  95 . O  1 5 
        71 1 2 1 1  99 LEU N .  99 . N  1 5 
        72 1 1 1 1  95 LEU O .  95 . O  1 5 
        72 1 2 1 1  99 LEU H .  99 . HN 1 5 
        73 1 1 1 1  96 ARG O .  96 . O  1 5 
        73 1 2 1 1 100 GLN N . 100 . N  1 5 
        74 1 1 1 1  96 ARG O .  96 . O  1 5 
        74 1 2 1 1 100 GLN H . 100 . HN 1 5 
        75 1 1 1 1  97 ALA O .  97 . O  1 5 
        75 1 2 1 1 101 ARG N . 101 . N  1 5 
        76 1 1 1 1  97 ALA O .  97 . O  1 5 
        76 1 2 1 1 101 ARG H . 101 . HN 1 5 
        77 1 1 1 1  98 ALA O .  98 . O  1 5 
        77 1 2 1 1 102 SER N . 102 . N  1 5 
        78 1 1 1 1  98 ALA O .  98 . O  1 5 
        78 1 2 1 1 102 SER H . 102 . HN 1 5 
        79 1 1 1 1  99 LEU O .  99 . O  1 5 
        79 1 2 1 1 103 LEU N . 103 . N  1 5 
        80 1 1 1 1  99 LEU O .  99 . O  1 5 
        80 1 2 1 1 103 LEU H . 103 . HN 1 5 
        81 1 1 1 1 100 GLN O . 100 . O  1 5 
        81 1 2 1 1 104 ALA N . 104 . N  1 5 
        82 1 1 1 1 100 GLN O . 100 . O  1 5 
        82 1 2 1 1 104 ALA H . 104 . HN 1 5 
        83 1 1 1 1 103 LEU O . 103 . O  1 5 
        83 1 2 1 1 107 LEU N . 107 . N  1 5 
        84 1 1 1 1 103 LEU O . 103 . O  1 5 
        84 1 2 1 1 107 LEU H . 107 . HN 1 5 
        85 1 1 1 1 133 GLU O . 133 . O  1 5 
        85 1 2 1 1 137 SER N . 137 . N  1 5 
        86 1 1 1 1 133 GLU O . 133 . O  1 5 
        86 1 2 1 1 137 SER H . 137 . HN 1 5 
        87 1 1 1 1 135 CYS O . 135 . O  1 5 
        87 1 2 1 1 139 ILE N . 139 . N  1 5 
        88 1 1 1 1 135 CYS O . 135 . O  1 5 
        88 1 2 1 1 139 ILE H . 139 . HN 1 5 
        89 1 1 1 1 149 ASP O . 149 . O  1 5 
        89 1 2 1 1 153 ALA N . 153 . N  1 5 
        90 1 1 1 1 149 ASP O . 149 . O  1 5 
        90 1 2 1 1 153 ALA H . 153 . HN 1 5 
        91 1 1 1 1 151 GLU O . 151 . O  1 5 
        91 1 2 1 1 155 LEU N . 155 . N  1 5 
        92 1 1 1 1 151 GLU O . 151 . O  1 5 
        92 1 2 1 1 155 LEU H . 155 . HN 1 5 
        93 1 1 1 1 154 GLU O . 154 . O  1 5 
        93 1 2 1 1 158 ALA N . 158 . N  1 5 
        94 1 1 1 1 154 GLU O . 154 . O  1 5 
        94 1 2 1 1 158 ALA H . 158 . HN 1 5 
        95 1 1 1 1 156 GLU O . 156 . O  1 5 
        95 1 2 1 1 160 ARG N . 160 . N  1 5 
        96 1 1 1 1 156 GLU O . 156 . O  1 5 
        96 1 2 1 1 160 ARG H . 160 . HN 1 5 
        97 1 1 1 1 158 ALA O . 158 . O  1 5 
        97 1 2 1 1 162 LEU N . 162 . N  1 5 
        98 1 1 1 1 158 ALA O . 158 . O  1 5 
        98 1 2 1 1 162 LEU H . 162 . HN 1 5 
        99 1 1 1 1 159 LEU O . 159 . O  1 5 
        99 1 2 1 1 163 LYS N . 163 . N  1 5 
       100 1 1 1 1 159 LEU O . 159 . O  1 5 
       100 1 2 1 1 163 LYS H . 163 . HN 1 5 
    stop_

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

         1 1 . . . . . 2.8 2.5 3.5 1 5 
         2 1 . . . . . 2.0 1.5 2.5 1 5 
         3 1 . . . . . 2.8 2.5 3.5 1 5 
         4 1 . . . . . 2.0 1.5 2.5 1 5 
         5 1 . . . . . 2.8 2.5 3.5 1 5 
         6 1 . . . . . 2.0 1.5 2.5 1 5 
         7 1 . . . . . 2.8 2.5 3.5 1 5 
         8 1 . . . . . 2.0 1.5 2.5 1 5 
         9 1 . . . . . 2.8 2.5 3.5 1 5 
        10 1 . . . . . 2.0 1.5 2.5 1 5 
        11 1 . . . . . 2.8 2.5 3.5 1 5 
        12 1 . . . . . 2.0 1.5 2.5 1 5 
        13 1 . . . . . 2.8 2.5 3.5 1 5 
        14 1 . . . . . 2.0 1.5 2.5 1 5 
        15 1 . . . . . 2.8 2.5 3.5 1 5 
        16 1 . . . . . 2.0 1.5 2.5 1 5 
        17 1 . . . . . 2.8 2.5 3.5 1 5 
        18 1 . . . . . 2.0 1.5 2.5 1 5 
        19 1 . . . . . 2.8 2.5 3.5 1 5 
        20 1 . . . . . 2.0 1.5 2.5 1 5 
        21 1 . . . . . 2.8 2.5 3.5 1 5 
        22 1 . . . . . 2.0 1.5 2.5 1 5 
        23 1 . . . . . 2.8 2.5 3.5 1 5 
        24 1 . . . . . 2.0 1.5 2.5 1 5 
        25 1 . . . . . 2.8 2.5 3.5 1 5 
        26 1 . . . . . 2.0 1.5 2.5 1 5 
        27 1 . . . . . 2.8 2.5 3.5 1 5 
        28 1 . . . . . 2.0 1.5 2.5 1 5 
        29 1 . . . . . 2.8 2.5 3.5 1 5 
        30 1 . . . . . 2.0 1.5 2.5 1 5 
        31 1 . . . . . 2.8 2.5 3.5 1 5 
        32 1 . . . . . 2.0 1.5 2.5 1 5 
        33 1 . . . . . 2.8 2.5 3.5 1 5 
        34 1 . . . . . 2.0 1.5 2.5 1 5 
        35 1 . . . . . 2.8 2.5 3.5 1 5 
        36 1 . . . . . 2.0 1.5 2.5 1 5 
        37 1 . . . . . 2.8 2.5 3.5 1 5 
        38 1 . . . . . 2.0 1.5 2.5 1 5 
        39 1 . . . . . 2.8 2.5 3.5 1 5 
        40 1 . . . . . 2.0 1.5 2.5 1 5 
        41 1 . . . . . 2.8 2.5 3.5 1 5 
        42 1 . . . . . 2.0 1.5 2.5 1 5 
        43 1 . . . . . 2.8 2.5 3.5 1 5 
        44 1 . . . . . 2.0 1.5 2.5 1 5 
        45 1 . . . . . 2.8 2.5 3.5 1 5 
        46 1 . . . . . 2.0 1.5 2.5 1 5 
        47 1 . . . . . 2.8 2.5 3.5 1 5 
        48 1 . . . . . 2.0 1.5 2.5 1 5 
        49 1 . . . . . 2.8 2.5 3.5 1 5 
        50 1 . . . . . 2.0 1.5 2.5 1 5 
        51 1 . . . . . 2.8 2.5 3.5 1 5 
        52 1 . . . . . 2.0 1.5 2.5 1 5 
        53 1 . . . . . 2.8 2.5 3.5 1 5 
        54 1 . . . . . 2.0 1.5 2.5 1 5 
        55 1 . . . . . 2.8 2.5 3.5 1 5 
        56 1 . . . . . 2.0 1.5 2.5 1 5 
        57 1 . . . . . 2.8 2.5 3.5 1 5 
        58 1 . . . . . 2.0 1.5 2.5 1 5 
        59 1 . . . . . 2.8 2.5 3.5 1 5 
        60 1 . . . . . 2.0 1.5 2.5 1 5 
        61 1 . . . . . 2.8 2.5 3.5 1 5 
        62 1 . . . . . 2.0 1.5 2.5 1 5 
        63 1 . . . . . 2.8 2.5 3.5 1 5 
        64 1 . . . . . 2.0 1.5 2.5 1 5 
        65 1 . . . . . 2.8 2.5 3.5 1 5 
        66 1 . . . . . 2.0 1.5 2.5 1 5 
        67 1 . . . . . 2.8 2.5 3.5 1 5 
        68 1 . . . . . 2.0 1.5 2.5 1 5 
        69 1 . . . . . 2.8 2.5 3.5 1 5 
        70 1 . . . . . 2.0 1.5 2.5 1 5 
        71 1 . . . . . 2.8 2.5 3.5 1 5 
        72 1 . . . . . 2.0 1.5 2.5 1 5 
        73 1 . . . . . 2.8 2.5 3.5 1 5 
        74 1 . . . . . 2.0 1.5 2.5 1 5 
        75 1 . . . . . 2.8 2.5 3.5 1 5 
        76 1 . . . . . 2.0 1.5 2.5 1 5 
        77 1 . . . . . 2.8 2.5 3.5 1 5 
        78 1 . . . . . 2.0 1.5 2.5 1 5 
        79 1 . . . . . 2.8 2.5 3.5 1 5 
        80 1 . . . . . 2.0 1.5 2.5 1 5 
        81 1 . . . . . 2.8 2.5 3.5 1 5 
        82 1 . . . . . 2.0 1.5 2.5 1 5 
        83 1 . . . . . 2.8 2.5 3.5 1 5 
        84 1 . . . . . 2.0 1.5 2.5 1 5 
        85 1 . . . . . 2.8 2.5 3.5 1 5 
        86 1 . . . . . 2.0 1.5 2.5 1 5 
        87 1 . . . . . 2.8 2.5 3.5 1 5 
        88 1 . . . . . 2.0 1.5 2.5 1 5 
        89 1 . . . . . 2.8 2.5 3.5 1 5 
        90 1 . . . . . 2.0 1.5 2.5 1 5 
        91 1 . . . . . 2.8 2.5 3.5 1 5 
        92 1 . . . . . 2.0 1.5 2.5 1 5 
        93 1 . . . . . 2.8 2.5 3.5 1 5 
        94 1 . . . . . 2.0 1.5 2.5 1 5 
        95 1 . . . . . 2.8 2.5 3.5 1 5 
        96 1 . . . . . 2.0 1.5 2.5 1 5 
        97 1 . . . . . 2.8 2.5 3.5 1 5 
        98 1 . . . . . 2.0 1.5 2.5 1 5 
        99 1 . . . . . 2.8 2.5 3.5 1 5 
       100 1 . . . . . 2.0 1.5 2.5 1 5 
    stop_

save_


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

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

       1    1 1 1   1 MET C    C -20.831  12.395 -27.257 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C -19.531  11.853 -27.852 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C -18.689  12.994 -28.427 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C -15.577  13.583 -28.511 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C -17.993  13.746 -27.289 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET H1   H -20.454  11.469 -29.679 1.00 . A A .   1 MET H1   1 1 
       1    7 1 1   1 MET H2   H -20.284  10.101 -28.685 1.00 . A A .   1 MET H2   1 1 
       1    8 1 1   1 MET H3   H -18.936  10.733 -29.502 1.00 . A A .   1 MET H3   1 1 
       1    9 1 1   1 MET HA   H -18.967  11.318 -27.103 1.00 . A A .   1 MET HA   1 1 
       1   10 1 1   1 MET HB2  H -17.950  12.593 -29.103 1.00 . A A .   1 MET HB2  1 1 
       1   11 1 1   1 MET HB3  H -19.333  13.677 -28.963 1.00 . A A .   1 MET HB3  1 1 
       1   12 1 1   1 MET HE1  H -15.724  13.377 -29.563 1.00 . A A .   1 MET HE1  1 1 
       1   13 1 1   1 MET HE2  H -15.748  12.682 -27.943 1.00 . A A .   1 MET HE2  1 1 
       1   14 1 1   1 MET HE3  H -14.565  13.926 -28.342 1.00 . A A .   1 MET HE3  1 1 
       1   15 1 1   1 MET HG2  H -18.721  14.321 -26.737 1.00 . A A .   1 MET HG2  1 1 
       1   16 1 1   1 MET HG3  H -17.517  13.038 -26.627 1.00 . A A .   1 MET HG3  1 1 
       1   17 1 1   1 MET N    N -19.824  10.972 -29.018 1.00 . A A .   1 MET N    1 1 
       1   18 1 1   1 MET O    O -21.350  13.404 -27.697 1.00 . A A .   1 MET O    1 1 
       1   19 1 1   1 MET SD   S -16.745  14.861 -27.979 1.00 . A A .   1 MET SD   1 1 
       1   20 1 1   2 ALA C    C -22.264  12.997 -24.343 1.00 . A A .   2 ALA C    1 1 
       1   21 1 1   2 ALA CA   C -22.612  12.223 -25.613 1.00 . A A .   2 ALA CA   1 1 
       1   22 1 1   2 ALA CB   C -23.416  10.966 -25.282 1.00 . A A .   2 ALA CB   1 1 
       1   23 1 1   2 ALA H    H -20.912  10.930 -25.910 1.00 . A A .   2 ALA H    1 1 
       1   24 1 1   2 ALA HA   H -23.165  12.849 -26.296 1.00 . A A .   2 ALA HA   1 1 
       1   25 1 1   2 ALA HB1  H -23.164  10.628 -24.287 1.00 . A A .   2 ALA HB1  1 1 
       1   26 1 1   2 ALA HB2  H -23.186  10.192 -25.997 1.00 . A A .   2 ALA HB2  1 1 
       1   27 1 1   2 ALA HB3  H -24.471  11.194 -25.327 1.00 . A A .   2 ALA HB3  1 1 
       1   28 1 1   2 ALA N    N -21.354  11.737 -26.252 1.00 . A A .   2 ALA N    1 1 
       1   29 1 1   2 ALA O    O -21.257  12.739 -23.709 1.00 . A A .   2 ALA O    1 1 
       1   30 1 1   3 ALA C    C -23.990  15.639 -22.401 1.00 . A A .   3 ALA C    1 1 
       1   31 1 1   3 ALA CA   C -22.795  14.752 -22.747 1.00 . A A .   3 ALA CA   1 1 
       1   32 1 1   3 ALA CB   C -21.586  15.617 -23.113 1.00 . A A .   3 ALA CB   1 1 
       1   33 1 1   3 ALA H    H -23.883  14.140 -24.504 1.00 . A A .   3 ALA H    1 1 
       1   34 1 1   3 ALA HA   H -22.550  14.105 -21.919 1.00 . A A .   3 ALA HA   1 1 
       1   35 1 1   3 ALA HB1  H -21.485  16.418 -22.396 1.00 . A A .   3 ALA HB1  1 1 
       1   36 1 1   3 ALA HB2  H -21.726  16.033 -24.100 1.00 . A A .   3 ALA HB2  1 1 
       1   37 1 1   3 ALA HB3  H -20.694  15.010 -23.103 1.00 . A A .   3 ALA HB3  1 1 
       1   38 1 1   3 ALA N    N -23.082  13.949 -23.972 1.00 . A A .   3 ALA N    1 1 
       1   39 1 1   3 ALA O    O -24.808  15.953 -23.246 1.00 . A A .   3 ALA O    1 1 
       1   40 1 1   4 GLY C    C -24.964  17.432 -19.328 1.00 . A A .   4 GLY C    1 1 
       1   41 1 1   4 GLY CA   C -25.224  16.913 -20.742 1.00 . A A .   4 GLY CA   1 1 
       1   42 1 1   4 GLY H    H -23.412  15.774 -20.506 1.00 . A A .   4 GLY H    1 1 
       1   43 1 1   4 GLY HA2  H -25.312  17.746 -21.426 1.00 . A A .   4 GLY HA2  1 1 
       1   44 1 1   4 GLY HA3  H -26.138  16.338 -20.749 1.00 . A A .   4 GLY HA3  1 1 
       1   45 1 1   4 GLY N    N -24.089  16.043 -21.163 1.00 . A A .   4 GLY N    1 1 
       1   46 1 1   4 GLY O    O -24.352  18.465 -19.138 1.00 . A A .   4 GLY O    1 1 
       1   47 1 1   5 GLN C    C -23.787  16.769 -16.475 1.00 . A A .   5 GLN C    1 1 
       1   48 1 1   5 GLN CA   C -25.204  17.144 -16.927 1.00 . A A .   5 GLN CA   1 1 
       1   49 1 1   5 GLN CB   C -26.272  16.397 -16.126 1.00 . A A .   5 GLN CB   1 1 
       1   50 1 1   5 GLN CD   C -28.753  16.100 -15.980 1.00 . A A .   5 GLN CD   1 1 
       1   51 1 1   5 GLN CG   C -27.630  17.050 -16.392 1.00 . A A .   5 GLN CG   1 1 
       1   52 1 1   5 GLN H    H -25.907  15.883 -18.527 1.00 . A A .   5 GLN H    1 1 
       1   53 1 1   5 GLN HA   H -25.356  18.208 -16.835 1.00 . A A .   5 GLN HA   1 1 
       1   54 1 1   5 GLN HB2  H -26.299  15.362 -16.435 1.00 . A A .   5 GLN HB2  1 1 
       1   55 1 1   5 GLN HB3  H -26.046  16.456 -15.073 1.00 . A A .   5 GLN HB3  1 1 
       1   56 1 1   5 GLN HE21 H -29.990  17.560 -15.449 1.00 . A A .   5 GLN HE21 1 1 
       1   57 1 1   5 GLN HE22 H -30.605  15.988 -15.269 1.00 . A A .   5 GLN HE22 1 1 
       1   58 1 1   5 GLN HG2  H -27.704  17.965 -15.821 1.00 . A A .   5 GLN HG2  1 1 
       1   59 1 1   5 GLN HG3  H -27.719  17.276 -17.444 1.00 . A A .   5 GLN HG3  1 1 
       1   60 1 1   5 GLN N    N -25.421  16.714 -18.339 1.00 . A A .   5 GLN N    1 1 
       1   61 1 1   5 GLN NE2  N -29.875  16.590 -15.526 1.00 . A A .   5 GLN NE2  1 1 
       1   62 1 1   5 GLN O    O -23.136  15.932 -17.072 1.00 . A A .   5 GLN O    1 1 
       1   63 1 1   5 GLN OE1  O -28.609  14.898 -16.074 1.00 . A A .   5 GLN OE1  1 1 
       1   64 1 1   6 ASN C    C -21.871  15.892 -14.037 1.00 . A A .   6 ASN C    1 1 
       1   65 1 1   6 ASN CA   C -21.910  17.127 -14.950 1.00 . A A .   6 ASN CA   1 1 
       1   66 1 1   6 ASN CB   C -21.520  18.383 -14.163 1.00 . A A .   6 ASN CB   1 1 
       1   67 1 1   6 ASN CG   C -20.064  18.283 -13.703 1.00 . A A .   6 ASN CG   1 1 
       1   68 1 1   6 ASN H    H -23.842  18.091 -14.994 1.00 . A A .   6 ASN H    1 1 
       1   69 1 1   6 ASN HA   H -21.238  16.998 -15.783 1.00 . A A .   6 ASN HA   1 1 
       1   70 1 1   6 ASN HB2  H -21.638  19.255 -14.792 1.00 . A A .   6 ASN HB2  1 1 
       1   71 1 1   6 ASN HB3  H -22.159  18.477 -13.298 1.00 . A A .   6 ASN HB3  1 1 
       1   72 1 1   6 ASN HD21 H -20.244  19.755 -12.385 1.00 . A A .   6 ASN HD21 1 1 
       1   73 1 1   6 ASN HD22 H -18.704  19.048 -12.477 1.00 . A A .   6 ASN HD22 1 1 
       1   74 1 1   6 ASN N    N -23.299  17.408 -15.440 1.00 . A A .   6 ASN N    1 1 
       1   75 1 1   6 ASN ND2  N -19.635  19.095 -12.777 1.00 . A A .   6 ASN ND2  1 1 
       1   76 1 1   6 ASN O    O -22.387  15.906 -12.935 1.00 . A A .   6 ASN O    1 1 
       1   77 1 1   6 ASN OD1  O -19.311  17.461 -14.186 1.00 . A A .   6 ASN OD1  1 1 
       1   78 1 1   7 GLY C    C -20.163  13.853 -12.494 1.00 . A A .   7 GLY C    1 1 
       1   79 1 1   7 GLY CA   C -21.138  13.599 -13.647 1.00 . A A .   7 GLY CA   1 1 
       1   80 1 1   7 GLY H    H -20.821  14.854 -15.370 1.00 . A A .   7 GLY H    1 1 
       1   81 1 1   7 GLY HA2  H -22.111  13.346 -13.251 1.00 . A A .   7 GLY HA2  1 1 
       1   82 1 1   7 GLY HA3  H -20.769  12.785 -14.251 1.00 . A A .   7 GLY HA3  1 1 
       1   83 1 1   7 GLY N    N -21.240  14.833 -14.485 1.00 . A A .   7 GLY N    1 1 
       1   84 1 1   7 GLY O    O -19.246  14.646 -12.614 1.00 . A A .   7 GLY O    1 1 
       1   85 1 1   8 HIS C    C -18.347  12.309 -10.196 1.00 . A A .   8 HIS C    1 1 
       1   86 1 1   8 HIS CA   C -19.429  13.400 -10.222 1.00 . A A .   8 HIS CA   1 1 
       1   87 1 1   8 HIS CB   C -20.318  13.351  -8.970 1.00 . A A .   8 HIS CB   1 1 
       1   88 1 1   8 HIS CD2  C -22.200  11.552  -9.349 1.00 . A A .   8 HIS CD2  1 1 
       1   89 1 1   8 HIS CE1  C -21.333   9.940  -8.192 1.00 . A A .   8 HIS CE1  1 1 
       1   90 1 1   8 HIS CG   C -21.007  12.017  -8.853 1.00 . A A .   8 HIS CG   1 1 
       1   91 1 1   8 HIS H    H -21.094  12.557 -11.306 1.00 . A A .   8 HIS H    1 1 
       1   92 1 1   8 HIS HA   H -18.968  14.372 -10.298 1.00 . A A .   8 HIS HA   1 1 
       1   93 1 1   8 HIS HB2  H -19.708  13.513  -8.094 1.00 . A A .   8 HIS HB2  1 1 
       1   94 1 1   8 HIS HB3  H -21.063  14.132  -9.033 1.00 . A A .   8 HIS HB3  1 1 
       1   95 1 1   8 HIS HD1  H -19.621  10.984  -7.631 1.00 . A A .   8 HIS HD1  1 1 
       1   96 1 1   8 HIS HD2  H -22.878  12.118  -9.971 1.00 . A A .   8 HIS HD2  1 1 
       1   97 1 1   8 HIS HE1  H -21.178   8.986  -7.711 1.00 . A A .   8 HIS HE1  1 1 
       1   98 1 1   8 HIS N    N -20.351  13.190 -11.379 1.00 . A A .   8 HIS N    1 1 
       1   99 1 1   8 HIS ND1  N -20.471  10.972  -8.118 1.00 . A A .   8 HIS ND1  1 1 
       1  100 1 1   8 HIS NE2  N -22.403  10.240  -8.931 1.00 . A A .   8 HIS NE2  1 1 
       1  101 1 1   8 HIS O    O -17.182  12.591  -9.998 1.00 . A A .   8 HIS O    1 1 
       1  102 1 1   9 GLU C    C -16.664  10.030  -9.378 1.00 . A A .   9 GLU C    1 1 
       1  103 1 1   9 GLU CA   C -17.750   9.922 -10.463 1.00 . A A .   9 GLU CA   1 1 
       1  104 1 1   9 GLU CB   C -17.120   9.996 -11.855 1.00 . A A .   9 GLU CB   1 1 
       1  105 1 1   9 GLU CD   C -17.599   9.834 -14.324 1.00 . A A .   9 GLU CD   1 1 
       1  106 1 1   9 GLU CG   C -18.198   9.735 -12.912 1.00 . A A .   9 GLU CG   1 1 
       1  107 1 1   9 GLU H    H -19.674  10.896 -10.613 1.00 . A A .   9 GLU H    1 1 
       1  108 1 1   9 GLU HA   H -18.278   8.987 -10.361 1.00 . A A .   9 GLU HA   1 1 
       1  109 1 1   9 GLU HB2  H -16.693  10.977 -12.006 1.00 . A A .   9 GLU HB2  1 1 
       1  110 1 1   9 GLU HB3  H -16.346   9.248 -11.941 1.00 . A A .   9 GLU HB3  1 1 
       1  111 1 1   9 GLU HG2  H -18.607   8.745 -12.767 1.00 . A A .   9 GLU HG2  1 1 
       1  112 1 1   9 GLU HG3  H -18.986  10.465 -12.807 1.00 . A A .   9 GLU HG3  1 1 
       1  113 1 1   9 GLU N    N -18.730  11.072 -10.430 1.00 . A A .   9 GLU N    1 1 
       1  114 1 1   9 GLU O    O -15.494  10.189  -9.681 1.00 . A A .   9 GLU O    1 1 
       1  115 1 1   9 GLU OE1  O -16.443  10.214 -14.444 1.00 . A A .   9 GLU OE1  1 1 
       1  116 1 1   9 GLU OE2  O -18.314   9.533 -15.265 1.00 . A A .   9 GLU OE2  1 1 
       1  117 1 1  10 GLU C    C -15.648   8.671  -6.500 1.00 . A A .  10 GLU C    1 1 
       1  118 1 1  10 GLU CA   C -16.012  10.060  -7.043 1.00 . A A .  10 GLU CA   1 1 
       1  119 1 1  10 GLU CB   C -16.674  10.921  -5.967 1.00 . A A .  10 GLU CB   1 1 
       1  120 1 1  10 GLU CD   C -17.407  13.260  -5.416 1.00 . A A .  10 GLU CD   1 1 
       1  121 1 1  10 GLU CG   C -16.872  12.338  -6.516 1.00 . A A .  10 GLU CG   1 1 
       1  122 1 1  10 GLU H    H -17.979   9.829  -7.898 1.00 . A A .  10 GLU H    1 1 
       1  123 1 1  10 GLU HA   H -15.131  10.558  -7.415 1.00 . A A .  10 GLU HA   1 1 
       1  124 1 1  10 GLU HB2  H -17.635  10.497  -5.707 1.00 . A A .  10 GLU HB2  1 1 
       1  125 1 1  10 GLU HB3  H -16.045  10.959  -5.090 1.00 . A A .  10 GLU HB3  1 1 
       1  126 1 1  10 GLU HG2  H -15.927  12.719  -6.876 1.00 . A A .  10 GLU HG2  1 1 
       1  127 1 1  10 GLU HG3  H -17.580  12.309  -7.331 1.00 . A A .  10 GLU HG3  1 1 
       1  128 1 1  10 GLU N    N -17.034   9.954  -8.125 1.00 . A A .  10 GLU N    1 1 
       1  129 1 1  10 GLU O    O -16.477   7.975  -5.946 1.00 . A A .  10 GLU O    1 1 
       1  130 1 1  10 GLU OE1  O -17.128  12.998  -4.256 1.00 . A A .  10 GLU OE1  1 1 
       1  131 1 1  10 GLU OE2  O -18.087  14.215  -5.754 1.00 . A A .  10 GLU OE2  1 1 
       1  132 1 1  11 TRP C    C -12.625   7.077  -5.410 1.00 . A A .  11 TRP C    1 1 
       1  133 1 1  11 TRP CA   C -13.967   6.932  -6.144 1.00 . A A .  11 TRP CA   1 1 
       1  134 1 1  11 TRP CB   C -13.841   6.059  -7.408 1.00 . A A .  11 TRP CB   1 1 
       1  135 1 1  11 TRP CD1  C -12.635   3.938  -8.078 1.00 . A A .  11 TRP CD1  1 1 
       1  136 1 1  11 TRP CD2  C -12.944   4.043  -5.852 1.00 . A A .  11 TRP CD2  1 1 
       1  137 1 1  11 TRP CE2  C -12.256   2.833  -6.116 1.00 . A A .  11 TRP CE2  1 1 
       1  138 1 1  11 TRP CE3  C -13.255   4.332  -4.513 1.00 . A A .  11 TRP CE3  1 1 
       1  139 1 1  11 TRP CG   C -13.171   4.735  -7.124 1.00 . A A .  11 TRP CG   1 1 
       1  140 1 1  11 TRP CH2  C -12.203   2.268  -3.778 1.00 . A A .  11 TRP CH2  1 1 
       1  141 1 1  11 TRP CZ2  C -11.891   1.954  -5.096 1.00 . A A .  11 TRP CZ2  1 1 
       1  142 1 1  11 TRP CZ3  C -12.885   3.452  -3.489 1.00 . A A .  11 TRP CZ3  1 1 
       1  143 1 1  11 TRP H    H -13.760   8.856  -7.100 1.00 . A A .  11 TRP H    1 1 
       1  144 1 1  11 TRP HA   H -14.714   6.519  -5.483 1.00 . A A .  11 TRP HA   1 1 
       1  145 1 1  11 TRP HB2  H -14.825   5.874  -7.810 1.00 . A A .  11 TRP HB2  1 1 
       1  146 1 1  11 TRP HB3  H -13.259   6.596  -8.144 1.00 . A A .  11 TRP HB3  1 1 
       1  147 1 1  11 TRP HD1  H -12.630   4.145  -9.139 1.00 . A A .  11 TRP HD1  1 1 
       1  148 1 1  11 TRP HE1  H -11.654   2.085  -7.947 1.00 . A A .  11 TRP HE1  1 1 
       1  149 1 1  11 TRP HE3  H -13.792   5.229  -4.271 1.00 . A A .  11 TRP HE3  1 1 
       1  150 1 1  11 TRP HH2  H -11.923   1.596  -2.981 1.00 . A A .  11 TRP HH2  1 1 
       1  151 1 1  11 TRP HZ2  H -11.364   1.040  -5.327 1.00 . A A .  11 TRP HZ2  1 1 
       1  152 1 1  11 TRP HZ3  H -13.117   3.697  -2.472 1.00 . A A .  11 TRP HZ3  1 1 
       1  153 1 1  11 TRP N    N -14.407   8.271  -6.653 1.00 . A A .  11 TRP N    1 1 
       1  154 1 1  11 TRP NE1  N -12.099   2.815  -7.479 1.00 . A A .  11 TRP NE1  1 1 
       1  155 1 1  11 TRP O    O -11.568   7.051  -6.009 1.00 . A A .  11 TRP O    1 1 
       1  156 1 1  12 VAL C    C -11.670   6.689  -1.915 1.00 . A A .  12 VAL C    1 1 
       1  157 1 1  12 VAL CA   C -11.434   7.326  -3.293 1.00 . A A .  12 VAL CA   1 1 
       1  158 1 1  12 VAL CB   C -11.157   8.834  -3.184 1.00 . A A .  12 VAL CB   1 1 
       1  159 1 1  12 VAL CG1  C -12.367   9.559  -2.587 1.00 . A A .  12 VAL CG1  1 1 
       1  160 1 1  12 VAL CG2  C  -9.935   9.070  -2.290 1.00 . A A .  12 VAL CG2  1 1 
       1  161 1 1  12 VAL H    H -13.551   7.204  -3.659 1.00 . A A .  12 VAL H    1 1 
       1  162 1 1  12 VAL HA   H -10.613   6.836  -3.794 1.00 . A A .  12 VAL HA   1 1 
       1  163 1 1  12 VAL HB   H -10.958   9.228  -4.170 1.00 . A A .  12 VAL HB   1 1 
       1  164 1 1  12 VAL HG11 H -12.040  10.468  -2.107 1.00 . A A .  12 VAL HG11 1 1 
       1  165 1 1  12 VAL HG12 H -12.849   8.924  -1.862 1.00 . A A .  12 VAL HG12 1 1 
       1  166 1 1  12 VAL HG13 H -13.066   9.800  -3.375 1.00 . A A .  12 VAL HG13 1 1 
       1  167 1 1  12 VAL HG21 H  -9.093   8.519  -2.680 1.00 . A A .  12 VAL HG21 1 1 
       1  168 1 1  12 VAL HG22 H -10.153   8.734  -1.288 1.00 . A A .  12 VAL HG22 1 1 
       1  169 1 1  12 VAL HG23 H  -9.700  10.124  -2.274 1.00 . A A .  12 VAL HG23 1 1 
       1  170 1 1  12 VAL N    N -12.679   7.205  -4.108 1.00 . A A .  12 VAL N    1 1 
       1  171 1 1  12 VAL O    O -12.745   6.790  -1.354 1.00 . A A .  12 VAL O    1 1 
       1  172 1 1  13 GLY C    C  -9.490   4.974   0.523 1.00 . A A .  13 GLY C    1 1 
       1  173 1 1  13 GLY CA   C -10.854   5.373  -0.040 1.00 . A A .  13 GLY CA   1 1 
       1  174 1 1  13 GLY H    H  -9.825   5.946  -1.846 1.00 . A A .  13 GLY H    1 1 
       1  175 1 1  13 GLY HA2  H -11.332   6.065   0.636 1.00 . A A .  13 GLY HA2  1 1 
       1  176 1 1  13 GLY HA3  H -11.468   4.491  -0.147 1.00 . A A .  13 GLY HA3  1 1 
       1  177 1 1  13 GLY N    N -10.679   6.024  -1.373 1.00 . A A .  13 GLY N    1 1 
       1  178 1 1  13 GLY O    O  -8.461   5.249  -0.066 1.00 . A A .  13 GLY O    1 1 
       1  179 1 1  14 SER C    C  -8.149   2.401   2.477 1.00 . A A .  14 SER C    1 1 
       1  180 1 1  14 SER CA   C  -8.186   3.919   2.281 1.00 . A A .  14 SER CA   1 1 
       1  181 1 1  14 SER CB   C  -8.147   4.630   3.633 1.00 . A A .  14 SER CB   1 1 
       1  182 1 1  14 SER H    H -10.322   4.131   2.117 1.00 . A A .  14 SER H    1 1 
       1  183 1 1  14 SER HA   H  -7.357   4.241   1.672 1.00 . A A .  14 SER HA   1 1 
       1  184 1 1  14 SER HB2  H  -8.998   4.334   4.222 1.00 . A A .  14 SER HB2  1 1 
       1  185 1 1  14 SER HB3  H  -7.239   4.357   4.154 1.00 . A A .  14 SER HB3  1 1 
       1  186 1 1  14 SER HG   H  -7.446   6.426   3.900 1.00 . A A .  14 SER HG   1 1 
       1  187 1 1  14 SER N    N  -9.478   4.334   1.664 1.00 . A A .  14 SER N    1 1 
       1  188 1 1  14 SER O    O  -9.150   1.776   2.773 1.00 . A A .  14 SER O    1 1 
       1  189 1 1  14 SER OG   O  -8.186   6.037   3.428 1.00 . A A .  14 SER OG   1 1 
       1  190 1 1  15 ALA C    C  -5.658   0.025   3.380 1.00 . A A .  15 ALA C    1 1 
       1  191 1 1  15 ALA CA   C  -6.863   0.334   2.491 1.00 . A A .  15 ALA CA   1 1 
       1  192 1 1  15 ALA CB   C  -6.648  -0.212   1.079 1.00 . A A .  15 ALA CB   1 1 
       1  193 1 1  15 ALA H    H  -6.206   2.343   2.080 1.00 . A A .  15 ALA H    1 1 
       1  194 1 1  15 ALA HA   H  -7.762  -0.081   2.916 1.00 . A A .  15 ALA HA   1 1 
       1  195 1 1  15 ALA HB1  H  -7.388   0.211   0.415 1.00 . A A .  15 ALA HB1  1 1 
       1  196 1 1  15 ALA HB2  H  -6.746  -1.287   1.089 1.00 . A A .  15 ALA HB2  1 1 
       1  197 1 1  15 ALA HB3  H  -5.658   0.056   0.733 1.00 . A A .  15 ALA HB3  1 1 
       1  198 1 1  15 ALA N    N  -6.994   1.810   2.316 1.00 . A A .  15 ALA N    1 1 
       1  199 1 1  15 ALA O    O  -4.687   0.758   3.394 1.00 . A A .  15 ALA O    1 1 
       1  200 1 1  16 TYR C    C  -3.831  -2.631   4.470 1.00 . A A .  16 TYR C    1 1 
       1  201 1 1  16 TYR CA   C  -4.568  -1.406   5.011 1.00 . A A .  16 TYR CA   1 1 
       1  202 1 1  16 TYR CB   C  -5.191  -1.708   6.375 1.00 . A A .  16 TYR CB   1 1 
       1  203 1 1  16 TYR CD1  C  -4.545   0.532   7.335 1.00 . A A .  16 TYR CD1  1 1 
       1  204 1 1  16 TYR CD2  C  -6.876  -0.142   7.412 1.00 . A A .  16 TYR CD2  1 1 
       1  205 1 1  16 TYR CE1  C  -4.872   1.738   7.965 1.00 . A A .  16 TYR CE1  1 1 
       1  206 1 1  16 TYR CE2  C  -7.202   1.065   8.041 1.00 . A A .  16 TYR CE2  1 1 
       1  207 1 1  16 TYR CG   C  -5.547  -0.409   7.058 1.00 . A A .  16 TYR CG   1 1 
       1  208 1 1  16 TYR CZ   C  -6.201   2.005   8.318 1.00 . A A .  16 TYR CZ   1 1 
       1  209 1 1  16 TYR H    H  -6.509  -1.626   4.093 1.00 . A A .  16 TYR H    1 1 
       1  210 1 1  16 TYR HA   H  -3.891  -0.570   5.096 1.00 . A A .  16 TYR HA   1 1 
       1  211 1 1  16 TYR HB2  H  -6.083  -2.303   6.241 1.00 . A A .  16 TYR HB2  1 1 
       1  212 1 1  16 TYR HB3  H  -4.483  -2.251   6.983 1.00 . A A .  16 TYR HB3  1 1 
       1  213 1 1  16 TYR HD1  H  -3.521   0.327   7.064 1.00 . A A .  16 TYR HD1  1 1 
       1  214 1 1  16 TYR HD2  H  -7.649  -0.866   7.199 1.00 . A A .  16 TYR HD2  1 1 
       1  215 1 1  16 TYR HE1  H  -4.099   2.464   8.178 1.00 . A A .  16 TYR HE1  1 1 
       1  216 1 1  16 TYR HE2  H  -8.227   1.272   8.315 1.00 . A A .  16 TYR HE2  1 1 
       1  217 1 1  16 TYR HH   H  -6.816   2.996   9.829 1.00 . A A .  16 TYR HH   1 1 
       1  218 1 1  16 TYR N    N  -5.713  -1.052   4.121 1.00 . A A .  16 TYR N    1 1 
       1  219 1 1  16 TYR O    O  -4.432  -3.631   4.126 1.00 . A A .  16 TYR O    1 1 
       1  220 1 1  16 TYR OH   O  -6.524   3.195   8.937 1.00 . A A .  16 TYR OH   1 1 
       1  221 1 1  17 LEU C    C  -0.743  -4.182   4.940 1.00 . A A .  17 LEU C    1 1 
       1  222 1 1  17 LEU CA   C  -1.724  -3.692   3.875 1.00 . A A .  17 LEU CA   1 1 
       1  223 1 1  17 LEU CB   C  -0.966  -3.129   2.672 1.00 . A A .  17 LEU CB   1 1 
       1  224 1 1  17 LEU CD1  C  -3.056  -2.630   1.405 1.00 . A A .  17 LEU CD1  1 1 
       1  225 1 1  17 LEU CD2  C  -0.911  -3.015   0.182 1.00 . A A .  17 LEU CD2  1 1 
       1  226 1 1  17 LEU CG   C  -1.749  -3.426   1.395 1.00 . A A .  17 LEU CG   1 1 
       1  227 1 1  17 LEU H    H  -2.081  -1.730   4.678 1.00 . A A .  17 LEU H    1 1 
       1  228 1 1  17 LEU HA   H  -2.370  -4.492   3.561 1.00 . A A .  17 LEU HA   1 1 
       1  229 1 1  17 LEU HB2  H  -0.854  -2.060   2.785 1.00 . A A .  17 LEU HB2  1 1 
       1  230 1 1  17 LEU HB3  H   0.008  -3.589   2.610 1.00 . A A .  17 LEU HB3  1 1 
       1  231 1 1  17 LEU HD11 H  -3.429  -2.537   0.396 1.00 . A A .  17 LEU HD11 1 1 
       1  232 1 1  17 LEU HD12 H  -2.876  -1.647   1.814 1.00 . A A .  17 LEU HD12 1 1 
       1  233 1 1  17 LEU HD13 H  -3.786  -3.144   2.013 1.00 . A A .  17 LEU HD13 1 1 
       1  234 1 1  17 LEU HD21 H  -1.565  -2.705  -0.619 1.00 . A A .  17 LEU HD21 1 1 
       1  235 1 1  17 LEU HD22 H  -0.316  -3.855  -0.144 1.00 . A A .  17 LEU HD22 1 1 
       1  236 1 1  17 LEU HD23 H  -0.262  -2.196   0.454 1.00 . A A .  17 LEU HD23 1 1 
       1  237 1 1  17 LEU HG   H  -1.966  -4.484   1.346 1.00 . A A .  17 LEU HG   1 1 
       1  238 1 1  17 LEU N    N  -2.529  -2.549   4.394 1.00 . A A .  17 LEU N    1 1 
       1  239 1 1  17 LEU O    O  -0.100  -3.397   5.609 1.00 . A A .  17 LEU O    1 1 
       1  240 1 1  18 PHE C    C   1.508  -6.677   5.426 1.00 . A A .  18 PHE C    1 1 
       1  241 1 1  18 PHE CA   C   0.318  -6.018   6.122 1.00 . A A .  18 PHE CA   1 1 
       1  242 1 1  18 PHE CB   C  -0.479  -7.071   6.905 1.00 . A A .  18 PHE CB   1 1 
       1  243 1 1  18 PHE CD1  C  -1.740  -5.246   8.119 1.00 . A A .  18 PHE CD1  1 1 
       1  244 1 1  18 PHE CD2  C  -2.969  -7.156   7.269 1.00 . A A .  18 PHE CD2  1 1 
       1  245 1 1  18 PHE CE1  C  -2.930  -4.699   8.611 1.00 . A A .  18 PHE CE1  1 1 
       1  246 1 1  18 PHE CE2  C  -4.159  -6.610   7.762 1.00 . A A .  18 PHE CE2  1 1 
       1  247 1 1  18 PHE CG   C  -1.760  -6.475   7.448 1.00 . A A .  18 PHE CG   1 1 
       1  248 1 1  18 PHE CZ   C  -4.140  -5.381   8.433 1.00 . A A .  18 PHE CZ   1 1 
       1  249 1 1  18 PHE H    H  -1.154  -6.087   4.545 1.00 . A A .  18 PHE H    1 1 
       1  250 1 1  18 PHE HA   H   0.650  -5.234   6.785 1.00 . A A .  18 PHE HA   1 1 
       1  251 1 1  18 PHE HB2  H  -0.720  -7.893   6.249 1.00 . A A .  18 PHE HB2  1 1 
       1  252 1 1  18 PHE HB3  H   0.122  -7.435   7.726 1.00 . A A .  18 PHE HB3  1 1 
       1  253 1 1  18 PHE HD1  H  -0.807  -4.722   8.256 1.00 . A A .  18 PHE HD1  1 1 
       1  254 1 1  18 PHE HD2  H  -2.983  -8.105   6.750 1.00 . A A .  18 PHE HD2  1 1 
       1  255 1 1  18 PHE HE1  H  -2.915  -3.751   9.127 1.00 . A A .  18 PHE HE1  1 1 
       1  256 1 1  18 PHE HE2  H  -5.092  -7.136   7.624 1.00 . A A .  18 PHE HE2  1 1 
       1  257 1 1  18 PHE HZ   H  -5.058  -4.958   8.811 1.00 . A A .  18 PHE HZ   1 1 
       1  258 1 1  18 PHE N    N  -0.625  -5.474   5.098 1.00 . A A .  18 PHE N    1 1 
       1  259 1 1  18 PHE O    O   1.342  -7.589   4.638 1.00 . A A .  18 PHE O    1 1 
       1  260 1 1  19 VAL C    C   4.766  -7.514   6.143 1.00 . A A .  19 VAL C    1 1 
       1  261 1 1  19 VAL CA   C   3.907  -6.842   5.074 1.00 . A A .  19 VAL CA   1 1 
       1  262 1 1  19 VAL CB   C   4.671  -5.681   4.433 1.00 . A A .  19 VAL CB   1 1 
       1  263 1 1  19 VAL CG1  C   5.898  -6.227   3.699 1.00 . A A .  19 VAL CG1  1 1 
       1  264 1 1  19 VAL CG2  C   3.765  -4.948   3.438 1.00 . A A .  19 VAL CG2  1 1 
       1  265 1 1  19 VAL H    H   2.807  -5.495   6.358 1.00 . A A .  19 VAL H    1 1 
       1  266 1 1  19 VAL HA   H   3.614  -7.555   4.319 1.00 . A A .  19 VAL HA   1 1 
       1  267 1 1  19 VAL HB   H   4.992  -4.995   5.204 1.00 . A A .  19 VAL HB   1 1 
       1  268 1 1  19 VAL HG11 H   5.683  -7.218   3.324 1.00 . A A .  19 VAL HG11 1 1 
       1  269 1 1  19 VAL HG12 H   6.734  -6.274   4.380 1.00 . A A .  19 VAL HG12 1 1 
       1  270 1 1  19 VAL HG13 H   6.142  -5.576   2.873 1.00 . A A .  19 VAL HG13 1 1 
       1  271 1 1  19 VAL HG21 H   3.280  -4.121   3.935 1.00 . A A .  19 VAL HG21 1 1 
       1  272 1 1  19 VAL HG22 H   3.017  -5.631   3.063 1.00 . A A .  19 VAL HG22 1 1 
       1  273 1 1  19 VAL HG23 H   4.359  -4.576   2.616 1.00 . A A .  19 VAL HG23 1 1 
       1  274 1 1  19 VAL N    N   2.702  -6.230   5.716 1.00 . A A .  19 VAL N    1 1 
       1  275 1 1  19 VAL O    O   5.194  -6.879   7.090 1.00 . A A .  19 VAL O    1 1 
       1  276 1 1  20 GLU C    C   6.731 -10.557   6.354 1.00 . A A .  20 GLU C    1 1 
       1  277 1 1  20 GLU CA   C   5.852  -9.498   7.025 1.00 . A A .  20 GLU CA   1 1 
       1  278 1 1  20 GLU CB   C   4.845 -10.152   7.974 1.00 . A A .  20 GLU CB   1 1 
       1  279 1 1  20 GLU CD   C   4.537 -11.169  10.262 1.00 . A A .  20 GLU CD   1 1 
       1  280 1 1  20 GLU CG   C   5.529 -10.486   9.306 1.00 . A A .  20 GLU CG   1 1 
       1  281 1 1  20 GLU H    H   4.658  -9.282   5.231 1.00 . A A .  20 GLU H    1 1 
       1  282 1 1  20 GLU HA   H   6.463  -8.792   7.566 1.00 . A A .  20 GLU HA   1 1 
       1  283 1 1  20 GLU HB2  H   4.027  -9.469   8.154 1.00 . A A .  20 GLU HB2  1 1 
       1  284 1 1  20 GLU HB3  H   4.466 -11.059   7.528 1.00 . A A .  20 GLU HB3  1 1 
       1  285 1 1  20 GLU HG2  H   6.363 -11.145   9.126 1.00 . A A .  20 GLU HG2  1 1 
       1  286 1 1  20 GLU HG3  H   5.888  -9.574   9.761 1.00 . A A .  20 GLU HG3  1 1 
       1  287 1 1  20 GLU N    N   5.018  -8.790   6.004 1.00 . A A .  20 GLU N    1 1 
       1  288 1 1  20 GLU O    O   6.368 -11.126   5.342 1.00 . A A .  20 GLU O    1 1 
       1  289 1 1  20 GLU OE1  O   3.354 -11.197   9.956 1.00 . A A .  20 GLU OE1  1 1 
       1  290 1 1  20 GLU OE2  O   4.984 -11.660  11.286 1.00 . A A .  20 GLU OE2  1 1 
       1  291 1 1  21 SER C    C   8.555 -13.233   6.939 1.00 . A A .  21 SER C    1 1 
       1  292 1 1  21 SER CA   C   8.799 -11.847   6.323 1.00 . A A .  21 SER CA   1 1 
       1  293 1 1  21 SER CB   C  10.205 -11.360   6.666 1.00 . A A .  21 SER CB   1 1 
       1  294 1 1  21 SER H    H   8.147 -10.351   7.733 1.00 . A A .  21 SER H    1 1 
       1  295 1 1  21 SER HA   H   8.678 -11.883   5.252 1.00 . A A .  21 SER HA   1 1 
       1  296 1 1  21 SER HB2  H  10.933 -11.993   6.188 1.00 . A A .  21 SER HB2  1 1 
       1  297 1 1  21 SER HB3  H  10.330 -10.344   6.316 1.00 . A A .  21 SER HB3  1 1 
       1  298 1 1  21 SER HG   H  11.332 -11.507   8.247 1.00 . A A .  21 SER HG   1 1 
       1  299 1 1  21 SER N    N   7.883 -10.824   6.916 1.00 . A A .  21 SER N    1 1 
       1  300 1 1  21 SER O    O   9.281 -14.169   6.670 1.00 . A A .  21 SER O    1 1 
       1  301 1 1  21 SER OG   O  10.392 -11.416   8.075 1.00 . A A .  21 SER OG   1 1 
       1  302 1 1  22 SER C    C   8.461 -15.162   9.231 1.00 . A A .  22 SER C    1 1 
       1  303 1 1  22 SER CA   C   7.252 -14.696   8.413 1.00 . A A .  22 SER CA   1 1 
       1  304 1 1  22 SER CB   C   6.951 -15.672   7.267 1.00 . A A .  22 SER CB   1 1 
       1  305 1 1  22 SER H    H   6.971 -12.610   7.972 1.00 . A A .  22 SER H    1 1 
       1  306 1 1  22 SER HA   H   6.387 -14.609   9.052 1.00 . A A .  22 SER HA   1 1 
       1  307 1 1  22 SER HB2  H   7.101 -15.178   6.321 1.00 . A A .  22 SER HB2  1 1 
       1  308 1 1  22 SER HB3  H   7.614 -16.525   7.334 1.00 . A A .  22 SER HB3  1 1 
       1  309 1 1  22 SER HG   H   5.041 -15.317   7.365 1.00 . A A .  22 SER HG   1 1 
       1  310 1 1  22 SER N    N   7.542 -13.374   7.768 1.00 . A A .  22 SER N    1 1 
       1  311 1 1  22 SER O    O   8.681 -16.345   9.411 1.00 . A A .  22 SER O    1 1 
       1  312 1 1  22 SER OG   O   5.599 -16.099   7.359 1.00 . A A .  22 SER OG   1 1 
       1  313 1 1  23 LEU C    C  10.297 -14.010  11.963 1.00 . A A .  23 LEU C    1 1 
       1  314 1 1  23 LEU CA   C  10.427 -14.610  10.561 1.00 . A A .  23 LEU CA   1 1 
       1  315 1 1  23 LEU CB   C  11.632 -14.014   9.830 1.00 . A A .  23 LEU CB   1 1 
       1  316 1 1  23 LEU CD1  C  12.910 -14.037   7.675 1.00 . A A .  23 LEU CD1  1 1 
       1  317 1 1  23 LEU CD2  C  12.380 -16.183   8.848 1.00 . A A .  23 LEU CD2  1 1 
       1  318 1 1  23 LEU CG   C  11.871 -14.777   8.525 1.00 . A A .  23 LEU CG   1 1 
       1  319 1 1  23 LEU H    H   9.029 -13.290   9.586 1.00 . A A .  23 LEU H    1 1 
       1  320 1 1  23 LEU HA   H  10.523 -15.683  10.619 1.00 . A A .  23 LEU HA   1 1 
       1  321 1 1  23 LEU HB2  H  11.440 -12.974   9.609 1.00 . A A .  23 LEU HB2  1 1 
       1  322 1 1  23 LEU HB3  H  12.509 -14.093  10.456 1.00 . A A .  23 LEU HB3  1 1 
       1  323 1 1  23 LEU HD11 H  13.501 -13.392   8.308 1.00 . A A .  23 LEU HD11 1 1 
       1  324 1 1  23 LEU HD12 H  12.407 -13.444   6.926 1.00 . A A .  23 LEU HD12 1 1 
       1  325 1 1  23 LEU HD13 H  13.557 -14.753   7.189 1.00 . A A .  23 LEU HD13 1 1 
       1  326 1 1  23 LEU HD21 H  11.547 -16.812   9.126 1.00 . A A .  23 LEU HD21 1 1 
       1  327 1 1  23 LEU HD22 H  13.082 -16.132   9.667 1.00 . A A .  23 LEU HD22 1 1 
       1  328 1 1  23 LEU HD23 H  12.870 -16.597   7.978 1.00 . A A .  23 LEU HD23 1 1 
       1  329 1 1  23 LEU HG   H  10.945 -14.848   7.977 1.00 . A A .  23 LEU HG   1 1 
       1  330 1 1  23 LEU N    N   9.237 -14.235   9.738 1.00 . A A .  23 LEU N    1 1 
       1  331 1 1  23 LEU O    O   9.986 -12.844  12.121 1.00 . A A .  23 LEU O    1 1 
       1  332 1 1  24 ASP C    C  11.789 -13.886  14.936 1.00 . A A .  24 ASP C    1 1 
       1  333 1 1  24 ASP CA   C  10.414 -14.288  14.376 1.00 . A A .  24 ASP CA   1 1 
       1  334 1 1  24 ASP CB   C   9.828 -15.456  15.174 1.00 . A A .  24 ASP CB   1 1 
       1  335 1 1  24 ASP CG   C   8.364 -15.685  14.774 1.00 . A A .  24 ASP CG   1 1 
       1  336 1 1  24 ASP H    H  10.774 -15.737  12.822 1.00 . A A .  24 ASP H    1 1 
       1  337 1 1  24 ASP HA   H   9.739 -13.449  14.410 1.00 . A A .  24 ASP HA   1 1 
       1  338 1 1  24 ASP HB2  H  10.398 -16.350  14.971 1.00 . A A .  24 ASP HB2  1 1 
       1  339 1 1  24 ASP HB3  H   9.877 -15.231  16.229 1.00 . A A .  24 ASP HB3  1 1 
       1  340 1 1  24 ASP N    N  10.528 -14.801  12.979 1.00 . A A .  24 ASP N    1 1 
       1  341 1 1  24 ASP O    O  11.892 -13.449  16.068 1.00 . A A .  24 ASP O    1 1 
       1  342 1 1  24 ASP OD1  O   7.744 -14.754  14.284 1.00 . A A .  24 ASP OD1  1 1 
       1  343 1 1  24 ASP OD2  O   7.886 -16.791  14.970 1.00 . A A .  24 ASP OD2  1 1 
       1  344 1 1  25 LYS C    C  14.557 -12.216  14.276 1.00 . A A .  25 LYS C    1 1 
       1  345 1 1  25 LYS CA   C  14.198 -13.655  14.675 1.00 . A A .  25 LYS CA   1 1 
       1  346 1 1  25 LYS CB   C  15.153 -14.641  14.006 1.00 . A A .  25 LYS CB   1 1 
       1  347 1 1  25 LYS CD   C  15.864 -17.032  13.883 1.00 . A A .  25 LYS CD   1 1 
       1  348 1 1  25 LYS CE   C  15.597 -18.445  14.404 1.00 . A A .  25 LYS CE   1 1 
       1  349 1 1  25 LYS CG   C  14.905 -16.048  14.555 1.00 . A A .  25 LYS CG   1 1 
       1  350 1 1  25 LYS H    H  12.750 -14.385  13.259 1.00 . A A .  25 LYS H    1 1 
       1  351 1 1  25 LYS HA   H  14.243 -13.771  15.746 1.00 . A A .  25 LYS HA   1 1 
       1  352 1 1  25 LYS HB2  H  14.982 -14.635  12.939 1.00 . A A .  25 LYS HB2  1 1 
       1  353 1 1  25 LYS HB3  H  16.172 -14.351  14.210 1.00 . A A .  25 LYS HB3  1 1 
       1  354 1 1  25 LYS HD2  H  15.716 -17.006  12.813 1.00 . A A .  25 LYS HD2  1 1 
       1  355 1 1  25 LYS HD3  H  16.882 -16.754  14.113 1.00 . A A .  25 LYS HD3  1 1 
       1  356 1 1  25 LYS HE2  H  15.983 -18.554  15.408 1.00 . A A .  25 LYS HE2  1 1 
       1  357 1 1  25 LYS HE3  H  14.541 -18.662  14.379 1.00 . A A .  25 LYS HE3  1 1 
       1  358 1 1  25 LYS HG2  H  15.073 -16.052  15.622 1.00 . A A .  25 LYS HG2  1 1 
       1  359 1 1  25 LYS HG3  H  13.887 -16.342  14.349 1.00 . A A .  25 LYS HG3  1 1 
       1  360 1 1  25 LYS HZ1  H  17.308 -19.018  13.368 1.00 . A A .  25 LYS HZ1  1 1 
       1  361 1 1  25 LYS HZ2  H  15.858 -19.317  12.534 1.00 . A A .  25 LYS HZ2  1 1 
       1  362 1 1  25 LYS HZ3  H  16.316 -20.314  13.833 1.00 . A A .  25 LYS HZ3  1 1 
       1  363 1 1  25 LYS N    N  12.845 -14.030  14.166 1.00 . A A .  25 LYS N    1 1 
       1  364 1 1  25 LYS NZ   N  16.325 -19.341  13.464 1.00 . A A .  25 LYS NZ   1 1 
       1  365 1 1  25 LYS O    O  15.478 -11.633  14.820 1.00 . A A .  25 LYS O    1 1 
       1  366 1 1  26 VAL C    C  12.932  -9.348  13.164 1.00 . A A .  26 VAL C    1 1 
       1  367 1 1  26 VAL CA   C  14.151 -10.238  12.920 1.00 . A A .  26 VAL CA   1 1 
       1  368 1 1  26 VAL CB   C  14.471 -10.323  11.423 1.00 . A A .  26 VAL CB   1 1 
       1  369 1 1  26 VAL CG1  C  14.805  -8.927  10.886 1.00 . A A .  26 VAL CG1  1 1 
       1  370 1 1  26 VAL CG2  C  15.672 -11.247  11.206 1.00 . A A .  26 VAL CG2  1 1 
       1  371 1 1  26 VAL H    H  13.103 -12.114  12.912 1.00 . A A .  26 VAL H    1 1 
       1  372 1 1  26 VAL HA   H  15.005  -9.861  13.460 1.00 . A A .  26 VAL HA   1 1 
       1  373 1 1  26 VAL HB   H  13.614 -10.715  10.894 1.00 . A A .  26 VAL HB   1 1 
       1  374 1 1  26 VAL HG11 H  14.866  -8.960   9.808 1.00 . A A .  26 VAL HG11 1 1 
       1  375 1 1  26 VAL HG12 H  15.754  -8.605  11.289 1.00 . A A .  26 VAL HG12 1 1 
       1  376 1 1  26 VAL HG13 H  14.034  -8.232  11.182 1.00 . A A .  26 VAL HG13 1 1 
       1  377 1 1  26 VAL HG21 H  16.541 -10.831  11.696 1.00 . A A .  26 VAL HG21 1 1 
       1  378 1 1  26 VAL HG22 H  15.867 -11.341  10.147 1.00 . A A .  26 VAL HG22 1 1 
       1  379 1 1  26 VAL HG23 H  15.456 -12.221  11.620 1.00 . A A .  26 VAL HG23 1 1 
       1  380 1 1  26 VAL N    N  13.843 -11.636  13.338 1.00 . A A .  26 VAL N    1 1 
       1  381 1 1  26 VAL O    O  11.833  -9.660  12.745 1.00 . A A .  26 VAL O    1 1 
       1  382 1 1  27 VAL C    C  11.943  -6.237  13.022 1.00 . A A .  27 VAL C    1 1 
       1  383 1 1  27 VAL CA   C  11.983  -7.321  14.105 1.00 . A A .  27 VAL CA   1 1 
       1  384 1 1  27 VAL CB   C  12.284  -6.725  15.484 1.00 . A A .  27 VAL CB   1 1 
       1  385 1 1  27 VAL CG1  C  11.182  -5.740  15.874 1.00 . A A .  27 VAL CG1  1 1 
       1  386 1 1  27 VAL CG2  C  12.343  -7.849  16.523 1.00 . A A .  27 VAL CG2  1 1 
       1  387 1 1  27 VAL H    H  14.021  -8.018  14.154 1.00 . A A .  27 VAL H    1 1 
       1  388 1 1  27 VAL HA   H  11.053  -7.866  14.130 1.00 . A A .  27 VAL HA   1 1 
       1  389 1 1  27 VAL HB   H  13.233  -6.211  15.455 1.00 . A A .  27 VAL HB   1 1 
       1  390 1 1  27 VAL HG11 H  10.977  -5.087  15.042 1.00 . A A .  27 VAL HG11 1 1 
       1  391 1 1  27 VAL HG12 H  11.507  -5.153  16.720 1.00 . A A .  27 VAL HG12 1 1 
       1  392 1 1  27 VAL HG13 H  10.287  -6.284  16.135 1.00 . A A .  27 VAL HG13 1 1 
       1  393 1 1  27 VAL HG21 H  13.243  -8.428  16.377 1.00 . A A .  27 VAL HG21 1 1 
       1  394 1 1  27 VAL HG22 H  11.481  -8.490  16.408 1.00 . A A .  27 VAL HG22 1 1 
       1  395 1 1  27 VAL HG23 H  12.346  -7.423  17.515 1.00 . A A .  27 VAL HG23 1 1 
       1  396 1 1  27 VAL N    N  13.123  -8.244  13.833 1.00 . A A .  27 VAL N    1 1 
       1  397 1 1  27 VAL O    O  12.352  -5.112  13.233 1.00 . A A .  27 VAL O    1 1 
       1  398 1 1  28 LEU C    C  10.508  -4.411  11.044 1.00 . A A .  28 LEU C    1 1 
       1  399 1 1  28 LEU CA   C  11.410  -5.610  10.722 1.00 . A A .  28 LEU CA   1 1 
       1  400 1 1  28 LEU CB   C  10.833  -6.396   9.543 1.00 . A A .  28 LEU CB   1 1 
       1  401 1 1  28 LEU CD1  C  11.174  -8.385   8.073 1.00 . A A .  28 LEU CD1  1 1 
       1  402 1 1  28 LEU CD2  C  13.076  -6.824   8.522 1.00 . A A .  28 LEU CD2  1 1 
       1  403 1 1  28 LEU CG   C  11.825  -7.480   9.119 1.00 . A A .  28 LEU CG   1 1 
       1  404 1 1  28 LEU H    H  11.165  -7.516  11.719 1.00 . A A .  28 LEU H    1 1 
       1  405 1 1  28 LEU HA   H  12.402  -5.270  10.475 1.00 . A A .  28 LEU HA   1 1 
       1  406 1 1  28 LEU HB2  H   9.900  -6.855   9.838 1.00 . A A .  28 LEU HB2  1 1 
       1  407 1 1  28 LEU HB3  H  10.659  -5.725   8.715 1.00 . A A .  28 LEU HB3  1 1 
       1  408 1 1  28 LEU HD11 H  10.822  -7.785   7.247 1.00 . A A .  28 LEU HD11 1 1 
       1  409 1 1  28 LEU HD12 H  10.341  -8.910   8.519 1.00 . A A .  28 LEU HD12 1 1 
       1  410 1 1  28 LEU HD13 H  11.901  -9.100   7.715 1.00 . A A .  28 LEU HD13 1 1 
       1  411 1 1  28 LEU HD21 H  13.429  -7.412   7.688 1.00 . A A .  28 LEU HD21 1 1 
       1  412 1 1  28 LEU HD22 H  13.848  -6.769   9.276 1.00 . A A .  28 LEU HD22 1 1 
       1  413 1 1  28 LEU HD23 H  12.834  -5.827   8.183 1.00 . A A .  28 LEU HD23 1 1 
       1  414 1 1  28 LEU HG   H  12.102  -8.070   9.980 1.00 . A A .  28 LEU HG   1 1 
       1  415 1 1  28 LEU N    N  11.468  -6.590  11.856 1.00 . A A .  28 LEU N    1 1 
       1  416 1 1  28 LEU O    O  10.818  -3.290  10.690 1.00 . A A .  28 LEU O    1 1 
       1  417 1 1  29 SER C    C   9.161  -2.416  12.814 1.00 . A A .  29 SER C    1 1 
       1  418 1 1  29 SER CA   C   8.453  -3.505  12.001 1.00 . A A .  29 SER CA   1 1 
       1  419 1 1  29 SER CB   C   7.331  -4.133  12.827 1.00 . A A .  29 SER CB   1 1 
       1  420 1 1  29 SER H    H   9.156  -5.555  11.946 1.00 . A A .  29 SER H    1 1 
       1  421 1 1  29 SER HA   H   8.049  -3.091  11.091 1.00 . A A .  29 SER HA   1 1 
       1  422 1 1  29 SER HB2  H   6.540  -3.416  12.967 1.00 . A A .  29 SER HB2  1 1 
       1  423 1 1  29 SER HB3  H   6.942  -4.998  12.306 1.00 . A A .  29 SER HB3  1 1 
       1  424 1 1  29 SER HG   H   7.115  -4.530  14.720 1.00 . A A .  29 SER HG   1 1 
       1  425 1 1  29 SER N    N   9.390  -4.638  11.688 1.00 . A A .  29 SER N    1 1 
       1  426 1 1  29 SER O    O   8.963  -1.236  12.591 1.00 . A A .  29 SER O    1 1 
       1  427 1 1  29 SER OG   O   7.844  -4.518  14.096 1.00 . A A .  29 SER OG   1 1 
       1  428 1 1  30 ASP C    C  11.599  -0.920  13.668 1.00 . A A .  30 ASP C    1 1 
       1  429 1 1  30 ASP CA   C  10.729  -1.799  14.573 1.00 . A A .  30 ASP CA   1 1 
       1  430 1 1  30 ASP CB   C  11.593  -2.622  15.536 1.00 . A A .  30 ASP CB   1 1 
       1  431 1 1  30 ASP CG   C  12.363  -1.700  16.495 1.00 . A A .  30 ASP CG   1 1 
       1  432 1 1  30 ASP H    H  10.132  -3.760  13.894 1.00 . A A .  30 ASP H    1 1 
       1  433 1 1  30 ASP HA   H  10.035  -1.189  15.130 1.00 . A A .  30 ASP HA   1 1 
       1  434 1 1  30 ASP HB2  H  10.957  -3.279  16.110 1.00 . A A .  30 ASP HB2  1 1 
       1  435 1 1  30 ASP HB3  H  12.297  -3.211  14.968 1.00 . A A .  30 ASP HB3  1 1 
       1  436 1 1  30 ASP N    N   9.989  -2.804  13.745 1.00 . A A .  30 ASP N    1 1 
       1  437 1 1  30 ASP O    O  11.728   0.270  13.883 1.00 . A A .  30 ASP O    1 1 
       1  438 1 1  30 ASP OD1  O  12.557  -0.541  16.165 1.00 . A A .  30 ASP OD1  1 1 
       1  439 1 1  30 ASP OD2  O  12.746  -2.176  17.551 1.00 . A A .  30 ASP OD2  1 1 
       1  440 1 1  31 ALA C    C  12.306   0.429  11.097 1.00 . A A .  31 ALA C    1 1 
       1  441 1 1  31 ALA CA   C  13.089  -0.717  11.750 1.00 . A A .  31 ALA CA   1 1 
       1  442 1 1  31 ALA CB   C  13.566  -1.713  10.690 1.00 . A A .  31 ALA CB   1 1 
       1  443 1 1  31 ALA H    H  12.094  -2.470  12.528 1.00 . A A .  31 ALA H    1 1 
       1  444 1 1  31 ALA HA   H  13.936  -0.329  12.292 1.00 . A A .  31 ALA HA   1 1 
       1  445 1 1  31 ALA HB1  H  13.974  -2.587  11.176 1.00 . A A .  31 ALA HB1  1 1 
       1  446 1 1  31 ALA HB2  H  14.328  -1.251  10.080 1.00 . A A .  31 ALA HB2  1 1 
       1  447 1 1  31 ALA HB3  H  12.733  -2.003  10.067 1.00 . A A .  31 ALA HB3  1 1 
       1  448 1 1  31 ALA N    N  12.208  -1.506  12.668 1.00 . A A .  31 ALA N    1 1 
       1  449 1 1  31 ALA O    O  12.823   1.516  10.927 1.00 . A A .  31 ALA O    1 1 
       1  450 1 1  32 TYR C    C   9.909   2.382  11.122 1.00 . A A .  32 TYR C    1 1 
       1  451 1 1  32 TYR CA   C  10.262   1.290  10.097 1.00 . A A .  32 TYR CA   1 1 
       1  452 1 1  32 TYR CB   C   8.997   0.606   9.578 1.00 . A A .  32 TYR CB   1 1 
       1  453 1 1  32 TYR CD1  C   9.683   0.067   7.214 1.00 . A A .  32 TYR CD1  1 1 
       1  454 1 1  32 TYR CD2  C   9.429  -1.749   8.797 1.00 . A A .  32 TYR CD2  1 1 
       1  455 1 1  32 TYR CE1  C  10.044  -0.849   6.219 1.00 . A A .  32 TYR CE1  1 1 
       1  456 1 1  32 TYR CE2  C   9.788  -2.667   7.803 1.00 . A A .  32 TYR CE2  1 1 
       1  457 1 1  32 TYR CG   C   9.377  -0.383   8.503 1.00 . A A .  32 TYR CG   1 1 
       1  458 1 1  32 TYR CZ   C  10.097  -2.217   6.514 1.00 . A A .  32 TYR CZ   1 1 
       1  459 1 1  32 TYR H    H  10.665  -0.685  10.883 1.00 . A A .  32 TYR H    1 1 
       1  460 1 1  32 TYR HA   H  10.808   1.719   9.272 1.00 . A A .  32 TYR HA   1 1 
       1  461 1 1  32 TYR HB2  H   8.506   0.089  10.390 1.00 . A A .  32 TYR HB2  1 1 
       1  462 1 1  32 TYR HB3  H   8.330   1.347   9.165 1.00 . A A .  32 TYR HB3  1 1 
       1  463 1 1  32 TYR HD1  H   9.643   1.121   6.986 1.00 . A A .  32 TYR HD1  1 1 
       1  464 1 1  32 TYR HD2  H   9.187  -2.095   9.790 1.00 . A A .  32 TYR HD2  1 1 
       1  465 1 1  32 TYR HE1  H  10.281  -0.502   5.225 1.00 . A A .  32 TYR HE1  1 1 
       1  466 1 1  32 TYR HE2  H   9.829  -3.721   8.032 1.00 . A A .  32 TYR HE2  1 1 
       1  467 1 1  32 TYR HH   H  11.230  -3.597   5.835 1.00 . A A .  32 TYR HH   1 1 
       1  468 1 1  32 TYR N    N  11.066   0.200  10.735 1.00 . A A .  32 TYR N    1 1 
       1  469 1 1  32 TYR O    O   9.407   3.431  10.763 1.00 . A A .  32 TYR O    1 1 
       1  470 1 1  32 TYR OH   O  10.453  -3.121   5.533 1.00 . A A .  32 TYR OH   1 1 
       1  471 1 1  33 ALA C    C  10.599   4.479  13.157 1.00 . A A .  33 ALA C    1 1 
       1  472 1 1  33 ALA CA   C   9.839   3.178  13.428 1.00 . A A .  33 ALA CA   1 1 
       1  473 1 1  33 ALA CB   C  10.296   2.567  14.755 1.00 . A A .  33 ALA CB   1 1 
       1  474 1 1  33 ALA H    H  10.566   1.297  12.660 1.00 . A A .  33 ALA H    1 1 
       1  475 1 1  33 ALA HA   H   8.780   3.362  13.455 1.00 . A A .  33 ALA HA   1 1 
       1  476 1 1  33 ALA HB1  H  11.369   2.436  14.740 1.00 . A A .  33 ALA HB1  1 1 
       1  477 1 1  33 ALA HB2  H   9.818   1.608  14.893 1.00 . A A .  33 ALA HB2  1 1 
       1  478 1 1  33 ALA HB3  H  10.024   3.226  15.567 1.00 . A A .  33 ALA HB3  1 1 
       1  479 1 1  33 ALA N    N  10.164   2.148  12.390 1.00 . A A .  33 ALA N    1 1 
       1  480 1 1  33 ALA O    O  10.065   5.561  13.317 1.00 . A A .  33 ALA O    1 1 
       1  481 1 1  34 HIS C    C  11.994   6.417  11.333 1.00 . A A .  34 HIS C    1 1 
       1  482 1 1  34 HIS CA   C  12.640   5.614  12.476 1.00 . A A .  34 HIS CA   1 1 
       1  483 1 1  34 HIS CB   C  14.029   5.110  12.076 1.00 . A A .  34 HIS CB   1 1 
       1  484 1 1  34 HIS CD2  C  15.348   6.658  13.740 1.00 . A A .  34 HIS CD2  1 1 
       1  485 1 1  34 HIS CE1  C  16.756   7.510  12.331 1.00 . A A .  34 HIS CE1  1 1 
       1  486 1 1  34 HIS CG   C  15.068   6.106  12.514 1.00 . A A .  34 HIS CG   1 1 
       1  487 1 1  34 HIS H    H  12.241   3.495  12.636 1.00 . A A .  34 HIS H    1 1 
       1  488 1 1  34 HIS HA   H  12.711   6.218  13.366 1.00 . A A .  34 HIS HA   1 1 
       1  489 1 1  34 HIS HB2  H  14.217   4.161  12.557 1.00 . A A .  34 HIS HB2  1 1 
       1  490 1 1  34 HIS HB3  H  14.075   4.988  11.004 1.00 . A A .  34 HIS HB3  1 1 
       1  491 1 1  34 HIS HD1  H  16.045   6.475  10.672 1.00 . A A .  34 HIS HD1  1 1 
       1  492 1 1  34 HIS HD2  H  14.821   6.438  14.657 1.00 . A A .  34 HIS HD2  1 1 
       1  493 1 1  34 HIS HE1  H  17.559   8.091  11.901 1.00 . A A .  34 HIS HE1  1 1 
       1  494 1 1  34 HIS N    N  11.838   4.381  12.753 1.00 . A A .  34 HIS N    1 1 
       1  495 1 1  34 HIS ND1  N  15.978   6.664  11.631 1.00 . A A .  34 HIS ND1  1 1 
       1  496 1 1  34 HIS NE2  N  16.415   7.545  13.622 1.00 . A A .  34 HIS NE2  1 1 
       1  497 1 1  34 HIS O    O  11.432   5.838  10.425 1.00 . A A .  34 HIS O    1 1 
       1  498 1 1  35 PRO C    C  12.219   8.487   9.041 1.00 . A A .  35 PRO C    1 1 
       1  499 1 1  35 PRO CA   C  11.460   8.590  10.368 1.00 . A A .  35 PRO CA   1 1 
       1  500 1 1  35 PRO CB   C  11.566   9.998  10.950 1.00 . A A .  35 PRO CB   1 1 
       1  501 1 1  35 PRO CD   C  12.726   8.535  12.465 1.00 . A A .  35 PRO CD   1 1 
       1  502 1 1  35 PRO CG   C  12.706   9.934  11.913 1.00 . A A .  35 PRO CG   1 1 
       1  503 1 1  35 PRO HA   H  10.423   8.331  10.230 1.00 . A A .  35 PRO HA   1 1 
       1  504 1 1  35 PRO HB2  H  11.772  10.713  10.165 1.00 . A A .  35 PRO HB2  1 1 
       1  505 1 1  35 PRO HB3  H  10.657  10.259  11.470 1.00 . A A .  35 PRO HB3  1 1 
       1  506 1 1  35 PRO HD2  H  13.744   8.208  12.623 1.00 . A A .  35 PRO HD2  1 1 
       1  507 1 1  35 PRO HD3  H  12.160   8.479  13.381 1.00 . A A .  35 PRO HD3  1 1 
       1  508 1 1  35 PRO HG2  H  13.635  10.147  11.401 1.00 . A A .  35 PRO HG2  1 1 
       1  509 1 1  35 PRO HG3  H  12.553  10.638  12.715 1.00 . A A .  35 PRO HG3  1 1 
       1  510 1 1  35 PRO N    N  12.073   7.730  11.416 1.00 . A A .  35 PRO N    1 1 
       1  511 1 1  35 PRO O    O  11.618   8.400   7.985 1.00 . A A .  35 PRO O    1 1 
       1  512 1 1  36 GLN C    C  13.989   7.095   7.083 1.00 . A A .  36 GLN C    1 1 
       1  513 1 1  36 GLN CA   C  14.314   8.406   7.805 1.00 . A A .  36 GLN CA   1 1 
       1  514 1 1  36 GLN CB   C  15.785   8.449   8.226 1.00 . A A .  36 GLN CB   1 1 
       1  515 1 1  36 GLN CD   C  17.585   9.896   9.192 1.00 . A A .  36 GLN CD   1 1 
       1  516 1 1  36 GLN CG   C  16.126   9.853   8.733 1.00 . A A .  36 GLN CG   1 1 
       1  517 1 1  36 GLN H    H  13.994   8.574   9.939 1.00 . A A .  36 GLN H    1 1 
       1  518 1 1  36 GLN HA   H  14.090   9.247   7.168 1.00 . A A .  36 GLN HA   1 1 
       1  519 1 1  36 GLN HB2  H  15.955   7.729   9.013 1.00 . A A .  36 GLN HB2  1 1 
       1  520 1 1  36 GLN HB3  H  16.410   8.213   7.378 1.00 . A A .  36 GLN HB3  1 1 
       1  521 1 1  36 GLN HE21 H  17.915  11.706   8.445 1.00 . A A .  36 GLN HE21 1 1 
       1  522 1 1  36 GLN HE22 H  19.241  10.989   9.225 1.00 . A A .  36 GLN HE22 1 1 
       1  523 1 1  36 GLN HG2  H  15.979  10.567   7.935 1.00 . A A .  36 GLN HG2  1 1 
       1  524 1 1  36 GLN HG3  H  15.482  10.104   9.562 1.00 . A A .  36 GLN HG3  1 1 
       1  525 1 1  36 GLN N    N  13.530   8.501   9.078 1.00 . A A .  36 GLN N    1 1 
       1  526 1 1  36 GLN NE2  N  18.307  10.951   8.932 1.00 . A A .  36 GLN NE2  1 1 
       1  527 1 1  36 GLN O    O  13.844   7.064   5.876 1.00 . A A .  36 GLN O    1 1 
       1  528 1 1  36 GLN OE1  O  18.072   8.959   9.794 1.00 . A A .  36 GLN OE1  1 1 
       1  529 1 1  37 GLN C    C  12.108   4.780   6.572 1.00 . A A .  37 GLN C    1 1 
       1  530 1 1  37 GLN CA   C  13.510   4.713   7.182 1.00 . A A .  37 GLN CA   1 1 
       1  531 1 1  37 GLN CB   C  13.587   3.675   8.304 1.00 . A A .  37 GLN CB   1 1 
       1  532 1 1  37 GLN CD   C  15.147   2.451   9.832 1.00 . A A .  37 GLN CD   1 1 
       1  533 1 1  37 GLN CG   C  15.051   3.486   8.710 1.00 . A A .  37 GLN CG   1 1 
       1  534 1 1  37 GLN H    H  13.957   6.079   8.791 1.00 . A A .  37 GLN H    1 1 
       1  535 1 1  37 GLN HA   H  14.232   4.478   6.418 1.00 . A A .  37 GLN HA   1 1 
       1  536 1 1  37 GLN HB2  H  13.016   4.019   9.154 1.00 . A A .  37 GLN HB2  1 1 
       1  537 1 1  37 GLN HB3  H  13.187   2.736   7.955 1.00 . A A .  37 GLN HB3  1 1 
       1  538 1 1  37 GLN HE21 H  15.567   0.947   8.605 1.00 . A A .  37 GLN HE21 1 1 
       1  539 1 1  37 GLN HE22 H  15.483   0.540  10.251 1.00 . A A .  37 GLN HE22 1 1 
       1  540 1 1  37 GLN HG2  H  15.618   3.144   7.856 1.00 . A A .  37 GLN HG2  1 1 
       1  541 1 1  37 GLN HG3  H  15.453   4.426   9.055 1.00 . A A .  37 GLN HG3  1 1 
       1  542 1 1  37 GLN N    N  13.851   6.021   7.819 1.00 . A A .  37 GLN N    1 1 
       1  543 1 1  37 GLN NE2  N  15.422   1.210   9.538 1.00 . A A .  37 GLN NE2  1 1 
       1  544 1 1  37 GLN O    O  11.868   4.263   5.497 1.00 . A A .  37 GLN O    1 1 
       1  545 1 1  37 GLN OE1  O  14.968   2.773  10.988 1.00 . A A .  37 GLN OE1  1 1 
       1  546 1 1  38 LYS C    C   9.844   6.268   5.334 1.00 . A A .  38 LYS C    1 1 
       1  547 1 1  38 LYS CA   C   9.794   5.547   6.686 1.00 . A A .  38 LYS CA   1 1 
       1  548 1 1  38 LYS CB   C   9.020   6.386   7.714 1.00 . A A .  38 LYS CB   1 1 
       1  549 1 1  38 LYS CD   C   6.834   7.441   8.287 1.00 . A A .  38 LYS CD   1 1 
       1  550 1 1  38 LYS CE   C   5.401   7.695   7.817 1.00 . A A .  38 LYS CE   1 1 
       1  551 1 1  38 LYS CG   C   7.578   6.602   7.246 1.00 . A A .  38 LYS CG   1 1 
       1  552 1 1  38 LYS H    H  11.408   5.846   8.098 1.00 . A A .  38 LYS H    1 1 
       1  553 1 1  38 LYS HA   H   9.341   4.573   6.582 1.00 . A A .  38 LYS HA   1 1 
       1  554 1 1  38 LYS HB2  H   9.010   5.872   8.663 1.00 . A A .  38 LYS HB2  1 1 
       1  555 1 1  38 LYS HB3  H   9.502   7.344   7.830 1.00 . A A .  38 LYS HB3  1 1 
       1  556 1 1  38 LYS HD2  H   6.814   6.910   9.228 1.00 . A A .  38 LYS HD2  1 1 
       1  557 1 1  38 LYS HD3  H   7.340   8.385   8.418 1.00 . A A .  38 LYS HD3  1 1 
       1  558 1 1  38 LYS HE2  H   5.402   8.302   6.921 1.00 . A A .  38 LYS HE2  1 1 
       1  559 1 1  38 LYS HE3  H   4.891   6.762   7.640 1.00 . A A .  38 LYS HE3  1 1 
       1  560 1 1  38 LYS HG2  H   7.580   7.120   6.297 1.00 . A A .  38 LYS HG2  1 1 
       1  561 1 1  38 LYS HG3  H   7.087   5.647   7.136 1.00 . A A .  38 LYS HG3  1 1 
       1  562 1 1  38 LYS HZ1  H   5.327   9.258   9.190 1.00 . A A .  38 LYS HZ1  1 1 
       1  563 1 1  38 LYS HZ2  H   4.683   7.797   9.767 1.00 . A A .  38 LYS HZ2  1 1 
       1  564 1 1  38 LYS HZ3  H   3.805   8.736   8.656 1.00 . A A .  38 LYS HZ3  1 1 
       1  565 1 1  38 LYS N    N  11.183   5.428   7.241 1.00 . A A .  38 LYS N    1 1 
       1  566 1 1  38 LYS NZ   N   4.755   8.427   8.942 1.00 . A A .  38 LYS NZ   1 1 
       1  567 1 1  38 LYS O    O   9.236   5.845   4.371 1.00 . A A .  38 LYS O    1 1 
       1  568 1 1  39 VAL C    C  11.414   7.253   2.931 1.00 . A A .  39 VAL C    1 1 
       1  569 1 1  39 VAL CA   C  10.688   8.110   3.980 1.00 . A A .  39 VAL CA   1 1 
       1  570 1 1  39 VAL CB   C  11.503   9.363   4.325 1.00 . A A .  39 VAL CB   1 1 
       1  571 1 1  39 VAL CG1  C  11.759  10.192   3.061 1.00 . A A .  39 VAL CG1  1 1 
       1  572 1 1  39 VAL CG2  C  10.726  10.209   5.337 1.00 . A A .  39 VAL CG2  1 1 
       1  573 1 1  39 VAL H    H  11.054   7.658   6.060 1.00 . A A .  39 VAL H    1 1 
       1  574 1 1  39 VAL HA   H   9.707   8.392   3.625 1.00 . A A .  39 VAL HA   1 1 
       1  575 1 1  39 VAL HB   H  12.448   9.067   4.756 1.00 . A A .  39 VAL HB   1 1 
       1  576 1 1  39 VAL HG11 H  12.207  11.136   3.334 1.00 . A A .  39 VAL HG11 1 1 
       1  577 1 1  39 VAL HG12 H  10.823  10.372   2.551 1.00 . A A .  39 VAL HG12 1 1 
       1  578 1 1  39 VAL HG13 H  12.427   9.652   2.406 1.00 . A A .  39 VAL HG13 1 1 
       1  579 1 1  39 VAL HG21 H  10.949  11.254   5.181 1.00 . A A .  39 VAL HG21 1 1 
       1  580 1 1  39 VAL HG22 H  11.013   9.925   6.338 1.00 . A A .  39 VAL HG22 1 1 
       1  581 1 1  39 VAL HG23 H   9.666  10.043   5.206 1.00 . A A .  39 VAL HG23 1 1 
       1  582 1 1  39 VAL N    N  10.576   7.350   5.265 1.00 . A A .  39 VAL N    1 1 
       1  583 1 1  39 VAL O    O  10.980   7.149   1.800 1.00 . A A .  39 VAL O    1 1 
       1  584 1 1  40 ALA C    C  12.320   4.647   1.847 1.00 . A A .  40 ALA C    1 1 
       1  585 1 1  40 ALA CA   C  13.250   5.762   2.322 1.00 . A A .  40 ALA CA   1 1 
       1  586 1 1  40 ALA CB   C  14.435   5.185   3.097 1.00 . A A .  40 ALA CB   1 1 
       1  587 1 1  40 ALA H    H  12.837   6.716   4.221 1.00 . A A .  40 ALA H    1 1 
       1  588 1 1  40 ALA HA   H  13.597   6.350   1.485 1.00 . A A .  40 ALA HA   1 1 
       1  589 1 1  40 ALA HB1  H  15.238   5.907   3.117 1.00 . A A .  40 ALA HB1  1 1 
       1  590 1 1  40 ALA HB2  H  14.776   4.282   2.612 1.00 . A A .  40 ALA HB2  1 1 
       1  591 1 1  40 ALA HB3  H  14.129   4.958   4.107 1.00 . A A .  40 ALA HB3  1 1 
       1  592 1 1  40 ALA N    N  12.511   6.627   3.301 1.00 . A A .  40 ALA N    1 1 
       1  593 1 1  40 ALA O    O  12.194   4.378   0.668 1.00 . A A .  40 ALA O    1 1 
       1  594 1 1  41 VAL C    C   9.551   3.592   1.566 1.00 . A A .  41 VAL C    1 1 
       1  595 1 1  41 VAL CA   C  10.656   2.960   2.422 1.00 . A A .  41 VAL CA   1 1 
       1  596 1 1  41 VAL CB   C  10.119   2.463   3.775 1.00 . A A .  41 VAL CB   1 1 
       1  597 1 1  41 VAL CG1  C   8.926   1.522   3.570 1.00 . A A .  41 VAL CG1  1 1 
       1  598 1 1  41 VAL CG2  C  11.238   1.719   4.508 1.00 . A A .  41 VAL CG2  1 1 
       1  599 1 1  41 VAL H    H  11.744   4.303   3.710 1.00 . A A .  41 VAL H    1 1 
       1  600 1 1  41 VAL HA   H  11.140   2.156   1.889 1.00 . A A .  41 VAL HA   1 1 
       1  601 1 1  41 VAL HB   H   9.808   3.312   4.367 1.00 . A A .  41 VAL HB   1 1 
       1  602 1 1  41 VAL HG11 H   8.009   2.067   3.736 1.00 . A A .  41 VAL HG11 1 1 
       1  603 1 1  41 VAL HG12 H   8.986   0.701   4.270 1.00 . A A .  41 VAL HG12 1 1 
       1  604 1 1  41 VAL HG13 H   8.938   1.137   2.562 1.00 . A A .  41 VAL HG13 1 1 
       1  605 1 1  41 VAL HG21 H  12.163   2.265   4.401 1.00 . A A .  41 VAL HG21 1 1 
       1  606 1 1  41 VAL HG22 H  11.351   0.732   4.084 1.00 . A A .  41 VAL HG22 1 1 
       1  607 1 1  41 VAL HG23 H  10.989   1.634   5.556 1.00 . A A .  41 VAL HG23 1 1 
       1  608 1 1  41 VAL N    N  11.635   4.032   2.774 1.00 . A A .  41 VAL N    1 1 
       1  609 1 1  41 VAL O    O   9.020   2.987   0.656 1.00 . A A .  41 VAL O    1 1 
       1  610 1 1  42 TYR C    C   8.433   5.490  -0.403 1.00 . A A .  42 TYR C    1 1 
       1  611 1 1  42 TYR CA   C   8.151   5.550   1.106 1.00 . A A .  42 TYR CA   1 1 
       1  612 1 1  42 TYR CB   C   8.254   7.000   1.598 1.00 . A A .  42 TYR CB   1 1 
       1  613 1 1  42 TYR CD1  C   6.139   7.335   2.921 1.00 . A A .  42 TYR CD1  1 1 
       1  614 1 1  42 TYR CD2  C   6.360   8.436   0.772 1.00 . A A .  42 TYR CD2  1 1 
       1  615 1 1  42 TYR CE1  C   4.874   7.905   3.084 1.00 . A A .  42 TYR CE1  1 1 
       1  616 1 1  42 TYR CE2  C   5.096   9.009   0.935 1.00 . A A .  42 TYR CE2  1 1 
       1  617 1 1  42 TYR CG   C   6.882   7.599   1.763 1.00 . A A .  42 TYR CG   1 1 
       1  618 1 1  42 TYR CZ   C   4.351   8.743   2.092 1.00 . A A .  42 TYR CZ   1 1 
       1  619 1 1  42 TYR H    H   9.672   5.270   2.613 1.00 . A A .  42 TYR H    1 1 
       1  620 1 1  42 TYR HA   H   7.176   5.149   1.330 1.00 . A A .  42 TYR HA   1 1 
       1  621 1 1  42 TYR HB2  H   8.765   7.021   2.546 1.00 . A A .  42 TYR HB2  1 1 
       1  622 1 1  42 TYR HB3  H   8.812   7.583   0.880 1.00 . A A .  42 TYR HB3  1 1 
       1  623 1 1  42 TYR HD1  H   6.542   6.688   3.687 1.00 . A A .  42 TYR HD1  1 1 
       1  624 1 1  42 TYR HD2  H   6.934   8.640  -0.120 1.00 . A A .  42 TYR HD2  1 1 
       1  625 1 1  42 TYR HE1  H   4.303   7.699   3.976 1.00 . A A .  42 TYR HE1  1 1 
       1  626 1 1  42 TYR HE2  H   4.694   9.656   0.171 1.00 . A A .  42 TYR HE2  1 1 
       1  627 1 1  42 TYR HH   H   3.019   9.579   3.172 1.00 . A A .  42 TYR HH   1 1 
       1  628 1 1  42 TYR N    N   9.216   4.821   1.870 1.00 . A A .  42 TYR N    1 1 
       1  629 1 1  42 TYR O    O   7.567   5.159  -1.190 1.00 . A A .  42 TYR O    1 1 
       1  630 1 1  42 TYR OH   O   3.104   9.309   2.254 1.00 . A A .  42 TYR OH   1 1 
       1  631 1 1  43 ARG C    C  10.020   4.323  -2.758 1.00 . A A .  43 ARG C    1 1 
       1  632 1 1  43 ARG CA   C   9.980   5.772  -2.262 1.00 . A A .  43 ARG CA   1 1 
       1  633 1 1  43 ARG CB   C  11.365   6.413  -2.375 1.00 . A A .  43 ARG CB   1 1 
       1  634 1 1  43 ARG CD   C  12.670   8.527  -2.082 1.00 . A A .  43 ARG CD   1 1 
       1  635 1 1  43 ARG CG   C  11.284   7.885  -1.966 1.00 . A A .  43 ARG CG   1 1 
       1  636 1 1  43 ARG CZ   C  13.947   9.306  -4.030 1.00 . A A .  43 ARG CZ   1 1 
       1  637 1 1  43 ARG H    H  10.320   6.073  -0.150 1.00 . A A .  43 ARG H    1 1 
       1  638 1 1  43 ARG HA   H   9.262   6.343  -2.830 1.00 . A A .  43 ARG HA   1 1 
       1  639 1 1  43 ARG HB2  H  12.056   5.895  -1.725 1.00 . A A .  43 ARG HB2  1 1 
       1  640 1 1  43 ARG HB3  H  11.711   6.345  -3.395 1.00 . A A .  43 ARG HB3  1 1 
       1  641 1 1  43 ARG HD2  H  12.656   9.524  -1.664 1.00 . A A .  43 ARG HD2  1 1 
       1  642 1 1  43 ARG HD3  H  13.409   7.919  -1.584 1.00 . A A .  43 ARG HD3  1 1 
       1  643 1 1  43 ARG HE   H  12.402   8.059  -4.168 1.00 . A A .  43 ARG HE   1 1 
       1  644 1 1  43 ARG HG2  H  10.590   8.402  -2.613 1.00 . A A .  43 ARG HG2  1 1 
       1  645 1 1  43 ARG HG3  H  10.945   7.953  -0.943 1.00 . A A .  43 ARG HG3  1 1 
       1  646 1 1  43 ARG HH11 H  14.558  10.048  -2.260 1.00 . A A .  43 ARG HH11 1 1 
       1  647 1 1  43 ARG HH12 H  15.457  10.570  -3.642 1.00 . A A .  43 ARG HH12 1 1 
       1  648 1 1  43 ARG HH21 H  13.594   8.762  -5.924 1.00 . A A .  43 ARG HH21 1 1 
       1  649 1 1  43 ARG HH22 H  14.919   9.853  -5.692 1.00 . A A .  43 ARG HH22 1 1 
       1  650 1 1  43 ARG N    N   9.639   5.809  -0.806 1.00 . A A .  43 ARG N    1 1 
       1  651 1 1  43 ARG NE   N  12.957   8.580  -3.550 1.00 . A A .  43 ARG NE   1 1 
       1  652 1 1  43 ARG NH1  N  14.713  10.031  -3.247 1.00 . A A .  43 ARG NH1  1 1 
       1  653 1 1  43 ARG NH2  N  14.170   9.307  -5.316 1.00 . A A .  43 ARG NH2  1 1 
       1  654 1 1  43 ARG O    O   9.570   4.019  -3.847 1.00 . A A .  43 ARG O    1 1 
       1  655 1 1  44 ALA C    C   9.220   1.447  -2.622 1.00 . A A .  44 ALA C    1 1 
       1  656 1 1  44 ALA CA   C  10.628   1.992  -2.378 1.00 . A A .  44 ALA CA   1 1 
       1  657 1 1  44 ALA CB   C  11.282   1.265  -1.201 1.00 . A A .  44 ALA CB   1 1 
       1  658 1 1  44 ALA H    H  10.910   3.705  -1.091 1.00 . A A .  44 ALA H    1 1 
       1  659 1 1  44 ALA HA   H  11.234   1.884  -3.263 1.00 . A A .  44 ALA HA   1 1 
       1  660 1 1  44 ALA HB1  H  10.771   1.529  -0.287 1.00 . A A .  44 ALA HB1  1 1 
       1  661 1 1  44 ALA HB2  H  12.320   1.556  -1.129 1.00 . A A .  44 ALA HB2  1 1 
       1  662 1 1  44 ALA HB3  H  11.217   0.197  -1.355 1.00 . A A .  44 ALA HB3  1 1 
       1  663 1 1  44 ALA N    N  10.556   3.429  -1.963 1.00 . A A .  44 ALA N    1 1 
       1  664 1 1  44 ALA O    O   8.950   0.823  -3.631 1.00 . A A .  44 ALA O    1 1 
       1  665 1 1  45 LEU C    C   6.263   1.872  -3.059 1.00 . A A .  45 LEU C    1 1 
       1  666 1 1  45 LEU CA   C   6.927   1.191  -1.861 1.00 . A A .  45 LEU CA   1 1 
       1  667 1 1  45 LEU CB   C   6.219   1.559  -0.555 1.00 . A A .  45 LEU CB   1 1 
       1  668 1 1  45 LEU CD1  C   6.276   1.232   1.924 1.00 . A A .  45 LEU CD1  1 1 
       1  669 1 1  45 LEU CD2  C   6.400  -0.742   0.396 1.00 . A A .  45 LEU CD2  1 1 
       1  670 1 1  45 LEU CG   C   6.804   0.721   0.583 1.00 . A A .  45 LEU CG   1 1 
       1  671 1 1  45 LEU H    H   8.576   2.195  -0.901 1.00 . A A .  45 LEU H    1 1 
       1  672 1 1  45 LEU HA   H   6.921   0.123  -1.990 1.00 . A A .  45 LEU HA   1 1 
       1  673 1 1  45 LEU HB2  H   6.370   2.609  -0.348 1.00 . A A .  45 LEU HB2  1 1 
       1  674 1 1  45 LEU HB3  H   5.164   1.355  -0.645 1.00 . A A .  45 LEU HB3  1 1 
       1  675 1 1  45 LEU HD11 H   5.212   1.402   1.851 1.00 . A A .  45 LEU HD11 1 1 
       1  676 1 1  45 LEU HD12 H   6.772   2.157   2.177 1.00 . A A .  45 LEU HD12 1 1 
       1  677 1 1  45 LEU HD13 H   6.471   0.496   2.691 1.00 . A A .  45 LEU HD13 1 1 
       1  678 1 1  45 LEU HD21 H   7.106  -1.229  -0.261 1.00 . A A .  45 LEU HD21 1 1 
       1  679 1 1  45 LEU HD22 H   5.411  -0.790  -0.038 1.00 . A A .  45 LEU HD22 1 1 
       1  680 1 1  45 LEU HD23 H   6.397  -1.241   1.354 1.00 . A A .  45 LEU HD23 1 1 
       1  681 1 1  45 LEU HG   H   7.882   0.801   0.569 1.00 . A A .  45 LEU HG   1 1 
       1  682 1 1  45 LEU N    N   8.325   1.685  -1.701 1.00 . A A .  45 LEU N    1 1 
       1  683 1 1  45 LEU O    O   5.537   1.253  -3.812 1.00 . A A .  45 LEU O    1 1 
       1  684 1 1  46 GLN C    C   6.322   3.251  -5.711 1.00 . A A .  46 GLN C    1 1 
       1  685 1 1  46 GLN CA   C   5.889   3.882  -4.382 1.00 . A A .  46 GLN CA   1 1 
       1  686 1 1  46 GLN CB   C   6.427   5.313  -4.263 1.00 . A A .  46 GLN CB   1 1 
       1  687 1 1  46 GLN CD   C   6.397   7.609  -5.248 1.00 . A A .  46 GLN CD   1 1 
       1  688 1 1  46 GLN CG   C   5.859   6.183  -5.388 1.00 . A A .  46 GLN CG   1 1 
       1  689 1 1  46 GLN H    H   7.095   3.615  -2.606 1.00 . A A .  46 GLN H    1 1 
       1  690 1 1  46 GLN HA   H   4.813   3.884  -4.296 1.00 . A A .  46 GLN HA   1 1 
       1  691 1 1  46 GLN HB2  H   6.138   5.726  -3.308 1.00 . A A .  46 GLN HB2  1 1 
       1  692 1 1  46 GLN HB3  H   7.505   5.296  -4.335 1.00 . A A .  46 GLN HB3  1 1 
       1  693 1 1  46 GLN HE21 H   6.203   8.034  -7.179 1.00 . A A .  46 GLN HE21 1 1 
       1  694 1 1  46 GLN HE22 H   6.827   9.286  -6.218 1.00 . A A .  46 GLN HE22 1 1 
       1  695 1 1  46 GLN HG2  H   6.155   5.775  -6.344 1.00 . A A .  46 GLN HG2  1 1 
       1  696 1 1  46 GLN HG3  H   4.781   6.199  -5.321 1.00 . A A .  46 GLN HG3  1 1 
       1  697 1 1  46 GLN N    N   6.508   3.144  -3.235 1.00 . A A .  46 GLN N    1 1 
       1  698 1 1  46 GLN NE2  N   6.483   8.373  -6.303 1.00 . A A .  46 GLN NE2  1 1 
       1  699 1 1  46 GLN O    O   5.509   3.010  -6.584 1.00 . A A .  46 GLN O    1 1 
       1  700 1 1  46 GLN OE1  O   6.747   8.033  -4.164 1.00 . A A .  46 GLN OE1  1 1 
       1  701 1 1  47 ALA C    C   7.451   0.959  -7.306 1.00 . A A .  47 ALA C    1 1 
       1  702 1 1  47 ALA CA   C   8.076   2.346  -7.134 1.00 . A A .  47 ALA CA   1 1 
       1  703 1 1  47 ALA CB   C   9.595   2.235  -6.979 1.00 . A A .  47 ALA CB   1 1 
       1  704 1 1  47 ALA H    H   8.224   3.169  -5.143 1.00 . A A .  47 ALA H    1 1 
       1  705 1 1  47 ALA HA   H   7.835   2.973  -7.978 1.00 . A A .  47 ALA HA   1 1 
       1  706 1 1  47 ALA HB1  H   9.833   1.379  -6.364 1.00 . A A .  47 ALA HB1  1 1 
       1  707 1 1  47 ALA HB2  H   9.975   3.131  -6.513 1.00 . A A .  47 ALA HB2  1 1 
       1  708 1 1  47 ALA HB3  H  10.047   2.115  -7.953 1.00 . A A .  47 ALA HB3  1 1 
       1  709 1 1  47 ALA N    N   7.592   2.972  -5.865 1.00 . A A .  47 ALA N    1 1 
       1  710 1 1  47 ALA O    O   7.074   0.571  -8.396 1.00 . A A .  47 ALA O    1 1 
       1  711 1 1  48 ALA C    C   5.298  -1.070  -6.833 1.00 . A A .  48 ALA C    1 1 
       1  712 1 1  48 ALA CA   C   6.741  -1.153  -6.326 1.00 . A A .  48 ALA CA   1 1 
       1  713 1 1  48 ALA CB   C   6.772  -1.704  -4.899 1.00 . A A .  48 ALA CB   1 1 
       1  714 1 1  48 ALA H    H   7.654   0.556  -5.372 1.00 . A A .  48 ALA H    1 1 
       1  715 1 1  48 ALA HA   H   7.332  -1.779  -6.975 1.00 . A A .  48 ALA HA   1 1 
       1  716 1 1  48 ALA HB1  H   6.254  -1.024  -4.240 1.00 . A A .  48 ALA HB1  1 1 
       1  717 1 1  48 ALA HB2  H   7.797  -1.810  -4.575 1.00 . A A .  48 ALA HB2  1 1 
       1  718 1 1  48 ALA HB3  H   6.286  -2.669  -4.875 1.00 . A A .  48 ALA HB3  1 1 
       1  719 1 1  48 ALA N    N   7.341   0.214  -6.236 1.00 . A A .  48 ALA N    1 1 
       1  720 1 1  48 ALA O    O   4.864  -1.884  -7.627 1.00 . A A .  48 ALA O    1 1 
       1  721 1 1  49 LEU C    C   3.066   0.264  -8.337 1.00 . A A .  49 LEU C    1 1 
       1  722 1 1  49 LEU CA   C   3.131   0.040  -6.825 1.00 . A A .  49 LEU CA   1 1 
       1  723 1 1  49 LEU CB   C   2.576   1.260  -6.092 1.00 . A A .  49 LEU CB   1 1 
       1  724 1 1  49 LEU CD1  C   2.155   2.259  -3.843 1.00 . A A .  49 LEU CD1  1 1 
       1  725 1 1  49 LEU CD2  C   1.414  -0.075  -4.329 1.00 . A A .  49 LEU CD2  1 1 
       1  726 1 1  49 LEU CG   C   2.498   0.971  -4.593 1.00 . A A .  49 LEU CG   1 1 
       1  727 1 1  49 LEU H    H   4.923   0.545  -5.733 1.00 . A A .  49 LEU H    1 1 
       1  728 1 1  49 LEU HA   H   2.567  -0.838  -6.552 1.00 . A A .  49 LEU HA   1 1 
       1  729 1 1  49 LEU HB2  H   3.220   2.108  -6.263 1.00 . A A .  49 LEU HB2  1 1 
       1  730 1 1  49 LEU HB3  H   1.588   1.479  -6.465 1.00 . A A .  49 LEU HB3  1 1 
       1  731 1 1  49 LEU HD11 H   2.730   3.076  -4.251 1.00 . A A .  49 LEU HD11 1 1 
       1  732 1 1  49 LEU HD12 H   2.391   2.140  -2.796 1.00 . A A .  49 LEU HD12 1 1 
       1  733 1 1  49 LEU HD13 H   1.102   2.469  -3.953 1.00 . A A .  49 LEU HD13 1 1 
       1  734 1 1  49 LEU HD21 H   1.784  -1.053  -4.600 1.00 . A A .  49 LEU HD21 1 1 
       1  735 1 1  49 LEU HD22 H   0.540   0.156  -4.920 1.00 . A A .  49 LEU HD22 1 1 
       1  736 1 1  49 LEU HD23 H   1.154  -0.066  -3.280 1.00 . A A .  49 LEU HD23 1 1 
       1  737 1 1  49 LEU HG   H   3.451   0.598  -4.249 1.00 . A A .  49 LEU HG   1 1 
       1  738 1 1  49 LEU N    N   4.551  -0.095  -6.375 1.00 . A A .  49 LEU N    1 1 
       1  739 1 1  49 LEU O    O   2.206  -0.270  -9.009 1.00 . A A .  49 LEU O    1 1 
       1  740 1 1  50 ALA C    C   3.957   0.003 -11.133 1.00 . A A .  50 ALA C    1 1 
       1  741 1 1  50 ALA CA   C   3.943   1.322 -10.357 1.00 . A A .  50 ALA CA   1 1 
       1  742 1 1  50 ALA CB   C   5.212   2.125 -10.641 1.00 . A A .  50 ALA CB   1 1 
       1  743 1 1  50 ALA H    H   4.647   1.476  -8.316 1.00 . A A .  50 ALA H    1 1 
       1  744 1 1  50 ALA HA   H   3.074   1.902 -10.619 1.00 . A A .  50 ALA HA   1 1 
       1  745 1 1  50 ALA HB1  H   5.351   2.863  -9.866 1.00 . A A .  50 ALA HB1  1 1 
       1  746 1 1  50 ALA HB2  H   5.120   2.619 -11.597 1.00 . A A .  50 ALA HB2  1 1 
       1  747 1 1  50 ALA HB3  H   6.062   1.459 -10.660 1.00 . A A .  50 ALA HB3  1 1 
       1  748 1 1  50 ALA N    N   3.964   1.054  -8.880 1.00 . A A .  50 ALA N    1 1 
       1  749 1 1  50 ALA O    O   3.265  -0.156 -12.120 1.00 . A A .  50 ALA O    1 1 
       1  750 1 1  51 GLU C    C   3.389  -2.926 -11.307 1.00 . A A .  51 GLU C    1 1 
       1  751 1 1  51 GLU CA   C   4.775  -2.274 -11.358 1.00 . A A .  51 GLU CA   1 1 
       1  752 1 1  51 GLU CB   C   5.794  -3.100 -10.568 1.00 . A A .  51 GLU CB   1 1 
       1  753 1 1  51 GLU CD   C   8.242  -3.356 -10.023 1.00 . A A .  51 GLU CD   1 1 
       1  754 1 1  51 GLU CG   C   7.202  -2.541 -10.807 1.00 . A A .  51 GLU CG   1 1 
       1  755 1 1  51 GLU H    H   5.257  -0.791  -9.865 1.00 . A A .  51 GLU H    1 1 
       1  756 1 1  51 GLU HA   H   5.102  -2.158 -12.379 1.00 . A A .  51 GLU HA   1 1 
       1  757 1 1  51 GLU HB2  H   5.560  -3.052  -9.515 1.00 . A A .  51 GLU HB2  1 1 
       1  758 1 1  51 GLU HB3  H   5.756  -4.128 -10.899 1.00 . A A .  51 GLU HB3  1 1 
       1  759 1 1  51 GLU HG2  H   7.433  -2.589 -11.863 1.00 . A A .  51 GLU HG2  1 1 
       1  760 1 1  51 GLU HG3  H   7.237  -1.514 -10.480 1.00 . A A .  51 GLU HG3  1 1 
       1  761 1 1  51 GLU N    N   4.726  -0.947 -10.674 1.00 . A A .  51 GLU N    1 1 
       1  762 1 1  51 GLU O    O   2.949  -3.545 -12.256 1.00 . A A .  51 GLU O    1 1 
       1  763 1 1  51 GLU OE1  O   7.846  -4.169  -9.201 1.00 . A A .  51 GLU OE1  1 1 
       1  764 1 1  51 GLU OE2  O   9.422  -3.150 -10.259 1.00 . A A .  51 GLU OE2  1 1 
       1  765 1 1  52 SER C    C   0.253  -2.495 -10.629 1.00 . A A .  52 SER C    1 1 
       1  766 1 1  52 SER CA   C   1.351  -3.411 -10.059 1.00 . A A .  52 SER CA   1 1 
       1  767 1 1  52 SER CB   C   1.156  -3.596  -8.556 1.00 . A A .  52 SER CB   1 1 
       1  768 1 1  52 SER H    H   3.091  -2.296  -9.443 1.00 . A A .  52 SER H    1 1 
       1  769 1 1  52 SER HA   H   1.328  -4.370 -10.549 1.00 . A A .  52 SER HA   1 1 
       1  770 1 1  52 SER HB2  H   1.316  -2.657  -8.051 1.00 . A A .  52 SER HB2  1 1 
       1  771 1 1  52 SER HB3  H   0.148  -3.939  -8.364 1.00 . A A .  52 SER HB3  1 1 
       1  772 1 1  52 SER HG   H   1.711  -4.986  -7.312 1.00 . A A .  52 SER HG   1 1 
       1  773 1 1  52 SER N    N   2.707  -2.796 -10.195 1.00 . A A .  52 SER N    1 1 
       1  774 1 1  52 SER O    O  -0.888  -2.901 -10.751 1.00 . A A .  52 SER O    1 1 
       1  775 1 1  52 SER OG   O   2.095  -4.550  -8.076 1.00 . A A .  52 SER OG   1 1 
       1  776 1 1  53 GLY C    C  -0.839   0.711 -10.495 1.00 . A A .  53 GLY C    1 1 
       1  777 1 1  53 GLY CA   C  -0.457  -0.347 -11.536 1.00 . A A .  53 GLY CA   1 1 
       1  778 1 1  53 GLY H    H   1.501  -0.959 -10.871 1.00 . A A .  53 GLY H    1 1 
       1  779 1 1  53 GLY HA2  H  -0.064   0.143 -12.415 1.00 . A A .  53 GLY HA2  1 1 
       1  780 1 1  53 GLY HA3  H  -1.336  -0.912 -11.803 1.00 . A A .  53 GLY HA3  1 1 
       1  781 1 1  53 GLY N    N   0.579  -1.272 -10.978 1.00 . A A .  53 GLY N    1 1 
       1  782 1 1  53 GLY O    O  -1.894   1.313 -10.572 1.00 . A A .  53 GLY O    1 1 
       1  783 1 1  54 GLY C    C   0.656   3.161  -8.702 1.00 . A A .  54 GLY C    1 1 
       1  784 1 1  54 GLY CA   C  -0.281   1.975  -8.496 1.00 . A A .  54 GLY CA   1 1 
       1  785 1 1  54 GLY H    H   0.862   0.464  -9.500 1.00 . A A .  54 GLY H    1 1 
       1  786 1 1  54 GLY HA2  H  -1.309   2.299  -8.591 1.00 . A A .  54 GLY HA2  1 1 
       1  787 1 1  54 GLY HA3  H  -0.120   1.556  -7.516 1.00 . A A .  54 GLY HA3  1 1 
       1  788 1 1  54 GLY N    N   0.015   0.951  -9.534 1.00 . A A .  54 GLY N    1 1 
       1  789 1 1  54 GLY O    O   1.589   3.366  -7.948 1.00 . A A .  54 GLY O    1 1 
       1  790 1 1  55 SER C    C   1.181   6.121  -8.843 1.00 . A A .  55 SER C    1 1 
       1  791 1 1  55 SER CA   C   1.292   5.115  -9.998 1.00 . A A .  55 SER CA   1 1 
       1  792 1 1  55 SER CB   C   0.757   5.721 -11.298 1.00 . A A .  55 SER CB   1 1 
       1  793 1 1  55 SER H    H  -0.341   3.739 -10.316 1.00 . A A .  55 SER H    1 1 
       1  794 1 1  55 SER HA   H   2.316   4.801 -10.129 1.00 . A A .  55 SER HA   1 1 
       1  795 1 1  55 SER HB2  H   1.487   6.393 -11.714 1.00 . A A .  55 SER HB2  1 1 
       1  796 1 1  55 SER HB3  H   0.557   4.927 -12.006 1.00 . A A .  55 SER HB3  1 1 
       1  797 1 1  55 SER HG   H  -0.344   7.323 -11.386 1.00 . A A .  55 SER HG   1 1 
       1  798 1 1  55 SER N    N   0.415   3.938  -9.724 1.00 . A A .  55 SER N    1 1 
       1  799 1 1  55 SER O    O   0.185   6.140  -8.147 1.00 . A A .  55 SER O    1 1 
       1  800 1 1  55 SER OG   O  -0.440   6.438 -11.026 1.00 . A A .  55 SER OG   1 1 
       1  801 1 1  56 PRO C    C   1.172   9.044  -7.851 1.00 . A A .  56 PRO C    1 1 
       1  802 1 1  56 PRO CA   C   2.183   7.925  -7.564 1.00 . A A .  56 PRO CA   1 1 
       1  803 1 1  56 PRO CB   C   3.608   8.474  -7.547 1.00 . A A .  56 PRO CB   1 1 
       1  804 1 1  56 PRO CD   C   3.452   6.997  -9.443 1.00 . A A .  56 PRO CD   1 1 
       1  805 1 1  56 PRO CG   C   4.125   8.243  -8.930 1.00 . A A .  56 PRO CG   1 1 
       1  806 1 1  56 PRO HA   H   1.964   7.447  -6.623 1.00 . A A .  56 PRO HA   1 1 
       1  807 1 1  56 PRO HB2  H   3.600   9.530  -7.317 1.00 . A A .  56 PRO HB2  1 1 
       1  808 1 1  56 PRO HB3  H   4.212   7.936  -6.833 1.00 . A A .  56 PRO HB3  1 1 
       1  809 1 1  56 PRO HD2  H   3.240   7.090 -10.499 1.00 . A A .  56 PRO HD2  1 1 
       1  810 1 1  56 PRO HD3  H   4.061   6.128  -9.249 1.00 . A A .  56 PRO HD3  1 1 
       1  811 1 1  56 PRO HG2  H   3.878   9.086  -9.561 1.00 . A A .  56 PRO HG2  1 1 
       1  812 1 1  56 PRO HG3  H   5.193   8.096  -8.907 1.00 . A A .  56 PRO HG3  1 1 
       1  813 1 1  56 PRO N    N   2.204   6.927  -8.663 1.00 . A A .  56 PRO N    1 1 
       1  814 1 1  56 PRO O    O   0.878   9.850  -6.988 1.00 . A A .  56 PRO O    1 1 
       1  815 1 1  57 ASP C    C  -1.775   9.688  -9.033 1.00 . A A .  57 ASP C    1 1 
       1  816 1 1  57 ASP CA   C  -0.362  10.163  -9.373 1.00 . A A .  57 ASP CA   1 1 
       1  817 1 1  57 ASP CB   C  -0.219  10.394 -10.879 1.00 . A A .  57 ASP CB   1 1 
       1  818 1 1  57 ASP CG   C   1.118  11.084 -11.182 1.00 . A A .  57 ASP CG   1 1 
       1  819 1 1  57 ASP H    H   0.871   8.440  -9.728 1.00 . A A .  57 ASP H    1 1 
       1  820 1 1  57 ASP HA   H  -0.132  11.071  -8.838 1.00 . A A .  57 ASP HA   1 1 
       1  821 1 1  57 ASP HB2  H  -0.253   9.443 -11.391 1.00 . A A .  57 ASP HB2  1 1 
       1  822 1 1  57 ASP HB3  H  -1.029  11.017 -11.226 1.00 . A A .  57 ASP HB3  1 1 
       1  823 1 1  57 ASP N    N   0.632   9.100  -9.047 1.00 . A A .  57 ASP N    1 1 
       1  824 1 1  57 ASP O    O  -2.653  10.482  -8.750 1.00 . A A .  57 ASP O    1 1 
       1  825 1 1  57 ASP OD1  O   1.669  11.701 -10.283 1.00 . A A .  57 ASP OD1  1 1 
       1  826 1 1  57 ASP OD2  O   1.564  10.990 -12.313 1.00 . A A .  57 ASP OD2  1 1 
       1  827 1 1  58 VAL C    C  -3.367   7.152  -7.394 1.00 . A A .  58 VAL C    1 1 
       1  828 1 1  58 VAL CA   C  -3.360   7.869  -8.757 1.00 . A A .  58 VAL CA   1 1 
       1  829 1 1  58 VAL CB   C  -3.691   6.922  -9.934 1.00 . A A .  58 VAL CB   1 1 
       1  830 1 1  58 VAL CG1  C  -3.037   5.542  -9.755 1.00 . A A .  58 VAL CG1  1 1 
       1  831 1 1  58 VAL CG2  C  -5.208   6.761 -10.039 1.00 . A A .  58 VAL CG2  1 1 
       1  832 1 1  58 VAL H    H  -1.280   7.780  -9.306 1.00 . A A .  58 VAL H    1 1 
       1  833 1 1  58 VAL HA   H  -4.068   8.681  -8.742 1.00 . A A .  58 VAL HA   1 1 
       1  834 1 1  58 VAL HB   H  -3.323   7.359 -10.850 1.00 . A A .  58 VAL HB   1 1 
       1  835 1 1  58 VAL HG11 H  -3.490   5.035  -8.915 1.00 . A A .  58 VAL HG11 1 1 
       1  836 1 1  58 VAL HG12 H  -1.980   5.665  -9.574 1.00 . A A .  58 VAL HG12 1 1 
       1  837 1 1  58 VAL HG13 H  -3.182   4.957 -10.650 1.00 . A A .  58 VAL HG13 1 1 
       1  838 1 1  58 VAL HG21 H  -5.695   7.560  -9.498 1.00 . A A .  58 VAL HG21 1 1 
       1  839 1 1  58 VAL HG22 H  -5.502   5.811  -9.619 1.00 . A A .  58 VAL HG22 1 1 
       1  840 1 1  58 VAL HG23 H  -5.500   6.803 -11.077 1.00 . A A .  58 VAL HG23 1 1 
       1  841 1 1  58 VAL N    N  -2.002   8.398  -9.069 1.00 . A A .  58 VAL N    1 1 
       1  842 1 1  58 VAL O    O  -4.298   7.279  -6.621 1.00 . A A .  58 VAL O    1 1 
       1  843 1 1  59 LEU C    C  -1.094   6.189  -4.965 1.00 . A A .  59 LEU C    1 1 
       1  844 1 1  59 LEU CA   C  -2.263   5.670  -5.805 1.00 . A A .  59 LEU CA   1 1 
       1  845 1 1  59 LEU CB   C  -2.040   4.205  -6.189 1.00 . A A .  59 LEU CB   1 1 
       1  846 1 1  59 LEU CD1  C  -3.359   2.297  -7.108 1.00 . A A .  59 LEU CD1  1 1 
       1  847 1 1  59 LEU CD2  C  -3.505   2.859  -4.679 1.00 . A A .  59 LEU CD2  1 1 
       1  848 1 1  59 LEU CG   C  -3.359   3.438  -6.091 1.00 . A A .  59 LEU CG   1 1 
       1  849 1 1  59 LEU H    H  -1.599   6.320  -7.749 1.00 . A A .  59 LEU H    1 1 
       1  850 1 1  59 LEU HA   H  -3.190   5.774  -5.264 1.00 . A A .  59 LEU HA   1 1 
       1  851 1 1  59 LEU HB2  H  -1.673   4.152  -7.203 1.00 . A A .  59 LEU HB2  1 1 
       1  852 1 1  59 LEU HB3  H  -1.317   3.763  -5.520 1.00 . A A .  59 LEU HB3  1 1 
       1  853 1 1  59 LEU HD11 H  -2.460   1.709  -6.988 1.00 . A A .  59 LEU HD11 1 1 
       1  854 1 1  59 LEU HD12 H  -3.392   2.706  -8.107 1.00 . A A .  59 LEU HD12 1 1 
       1  855 1 1  59 LEU HD13 H  -4.224   1.672  -6.946 1.00 . A A .  59 LEU HD13 1 1 
       1  856 1 1  59 LEU HD21 H  -3.172   1.831  -4.674 1.00 . A A .  59 LEU HD21 1 1 
       1  857 1 1  59 LEU HD22 H  -4.541   2.902  -4.378 1.00 . A A .  59 LEU HD22 1 1 
       1  858 1 1  59 LEU HD23 H  -2.905   3.434  -3.989 1.00 . A A .  59 LEU HD23 1 1 
       1  859 1 1  59 LEU HG   H  -4.182   4.106  -6.297 1.00 . A A .  59 LEU HG   1 1 
       1  860 1 1  59 LEU N    N  -2.334   6.401  -7.106 1.00 . A A .  59 LEU N    1 1 
       1  861 1 1  59 LEU O    O   0.050   6.133  -5.377 1.00 . A A .  59 LEU O    1 1 
       1  862 1 1  60 GLN C    C  -0.448   6.646  -1.497 1.00 . A A .  60 GLN C    1 1 
       1  863 1 1  60 GLN CA   C  -0.289   7.208  -2.911 1.00 . A A .  60 GLN CA   1 1 
       1  864 1 1  60 GLN CB   C  -0.472   8.726  -2.912 1.00 . A A .  60 GLN CB   1 1 
       1  865 1 1  60 GLN CD   C  -0.315  10.794  -4.307 1.00 . A A .  60 GLN CD   1 1 
       1  866 1 1  60 GLN CG   C  -0.134   9.275  -4.299 1.00 . A A .  60 GLN CG   1 1 
       1  867 1 1  60 GLN H    H  -2.306   6.717  -3.484 1.00 . A A .  60 GLN H    1 1 
       1  868 1 1  60 GLN HA   H   0.679   6.953  -3.312 1.00 . A A .  60 GLN HA   1 1 
       1  869 1 1  60 GLN HB2  H  -1.497   8.966  -2.667 1.00 . A A .  60 GLN HB2  1 1 
       1  870 1 1  60 GLN HB3  H   0.188   9.170  -2.181 1.00 . A A .  60 GLN HB3  1 1 
       1  871 1 1  60 GLN HE21 H   1.298  11.122  -5.419 1.00 . A A .  60 GLN HE21 1 1 
       1  872 1 1  60 GLN HE22 H   0.440  12.512  -4.956 1.00 . A A .  60 GLN HE22 1 1 
       1  873 1 1  60 GLN HG2  H   0.890   9.031  -4.542 1.00 . A A .  60 GLN HG2  1 1 
       1  874 1 1  60 GLN HG3  H  -0.793   8.832  -5.030 1.00 . A A .  60 GLN HG3  1 1 
       1  875 1 1  60 GLN N    N  -1.376   6.688  -3.790 1.00 . A A .  60 GLN N    1 1 
       1  876 1 1  60 GLN NE2  N   0.546  11.538  -4.948 1.00 . A A .  60 GLN NE2  1 1 
       1  877 1 1  60 GLN O    O  -1.531   6.266  -1.093 1.00 . A A .  60 GLN O    1 1 
       1  878 1 1  60 GLN OE1  O  -1.249  11.309  -3.725 1.00 . A A .  60 GLN OE1  1 1 
       1  879 1 1  61 MET C    C   0.221   7.206   1.609 1.00 . A A .  61 MET C    1 1 
       1  880 1 1  61 MET CA   C   0.535   6.061   0.645 1.00 . A A .  61 MET CA   1 1 
       1  881 1 1  61 MET CB   C   1.926   5.490   0.930 1.00 . A A .  61 MET CB   1 1 
       1  882 1 1  61 MET CE   C   4.443   4.522  -1.336 1.00 . A A .  61 MET CE   1 1 
       1  883 1 1  61 MET CG   C   2.151   4.237   0.081 1.00 . A A .  61 MET CG   1 1 
       1  884 1 1  61 MET H    H   1.480   6.910  -1.094 1.00 . A A .  61 MET H    1 1 
       1  885 1 1  61 MET HA   H  -0.211   5.286   0.711 1.00 . A A .  61 MET HA   1 1 
       1  886 1 1  61 MET HB2  H   2.674   6.230   0.688 1.00 . A A .  61 MET HB2  1 1 
       1  887 1 1  61 MET HB3  H   2.000   5.230   1.976 1.00 . A A .  61 MET HB3  1 1 
       1  888 1 1  61 MET HE1  H   5.504   4.361  -1.455 1.00 . A A .  61 MET HE1  1 1 
       1  889 1 1  61 MET HE2  H   4.245   5.581  -1.287 1.00 . A A .  61 MET HE2  1 1 
       1  890 1 1  61 MET HE3  H   3.912   4.096  -2.176 1.00 . A A .  61 MET HE3  1 1 
       1  891 1 1  61 MET HG2  H   1.524   3.441   0.443 1.00 . A A .  61 MET HG2  1 1 
       1  892 1 1  61 MET HG3  H   1.904   4.451  -0.948 1.00 . A A .  61 MET HG3  1 1 
       1  893 1 1  61 MET N    N   0.621   6.595  -0.745 1.00 . A A .  61 MET N    1 1 
       1  894 1 1  61 MET O    O   0.972   8.158   1.708 1.00 . A A .  61 MET O    1 1 
       1  895 1 1  61 MET SD   S   3.884   3.730   0.191 1.00 . A A .  61 MET SD   1 1 
       1  896 1 1  62 LEU C    C  -0.284   8.233   4.457 1.00 . A A .  62 LEU C    1 1 
       1  897 1 1  62 LEU CA   C  -1.237   8.232   3.259 1.00 . A A .  62 LEU CA   1 1 
       1  898 1 1  62 LEU CB   C  -2.667   7.937   3.716 1.00 . A A .  62 LEU CB   1 1 
       1  899 1 1  62 LEU CD1  C  -5.031   7.684   2.959 1.00 . A A .  62 LEU CD1  1 1 
       1  900 1 1  62 LEU CD2  C  -3.678   9.638   2.187 1.00 . A A .  62 LEU CD2  1 1 
       1  901 1 1  62 LEU CG   C  -3.634   8.151   2.551 1.00 . A A .  62 LEU CG   1 1 
       1  902 1 1  62 LEU H    H  -1.478   6.358   2.211 1.00 . A A .  62 LEU H    1 1 
       1  903 1 1  62 LEU HA   H  -1.203   9.184   2.755 1.00 . A A .  62 LEU HA   1 1 
       1  904 1 1  62 LEU HB2  H  -2.733   6.914   4.055 1.00 . A A .  62 LEU HB2  1 1 
       1  905 1 1  62 LEU HB3  H  -2.930   8.603   4.525 1.00 . A A .  62 LEU HB3  1 1 
       1  906 1 1  62 LEU HD11 H  -5.222   7.972   3.983 1.00 . A A .  62 LEU HD11 1 1 
       1  907 1 1  62 LEU HD12 H  -5.092   6.609   2.871 1.00 . A A .  62 LEU HD12 1 1 
       1  908 1 1  62 LEU HD13 H  -5.767   8.140   2.314 1.00 . A A .  62 LEU HD13 1 1 
       1  909 1 1  62 LEU HD21 H  -4.638   9.872   1.749 1.00 . A A .  62 LEU HD21 1 1 
       1  910 1 1  62 LEU HD22 H  -2.896   9.859   1.476 1.00 . A A .  62 LEU HD22 1 1 
       1  911 1 1  62 LEU HD23 H  -3.534  10.233   3.077 1.00 . A A .  62 LEU HD23 1 1 
       1  912 1 1  62 LEU HG   H  -3.299   7.580   1.698 1.00 . A A .  62 LEU HG   1 1 
       1  913 1 1  62 LEU N    N  -0.883   7.131   2.312 1.00 . A A .  62 LEU N    1 1 
       1  914 1 1  62 LEU O    O   0.159   9.276   4.900 1.00 . A A .  62 LEU O    1 1 
       1  915 1 1  63 LYS C    C   1.385   5.578   6.461 1.00 . A A .  63 LYS C    1 1 
       1  916 1 1  63 LYS CA   C   0.964   7.019   6.161 1.00 . A A .  63 LYS CA   1 1 
       1  917 1 1  63 LYS CB   C   0.157   7.597   7.328 1.00 . A A .  63 LYS CB   1 1 
       1  918 1 1  63 LYS CD   C   0.217   8.237   9.744 1.00 . A A .  63 LYS CD   1 1 
       1  919 1 1  63 LYS CE   C   1.106   8.351  10.984 1.00 . A A .  63 LYS CE   1 1 
       1  920 1 1  63 LYS CG   C   1.031   7.659   8.584 1.00 . A A .  63 LYS CG   1 1 
       1  921 1 1  63 LYS H    H  -0.333   6.244   4.616 1.00 . A A .  63 LYS H    1 1 
       1  922 1 1  63 LYS HA   H   1.832   7.629   5.978 1.00 . A A .  63 LYS HA   1 1 
       1  923 1 1  63 LYS HB2  H  -0.179   8.592   7.074 1.00 . A A .  63 LYS HB2  1 1 
       1  924 1 1  63 LYS HB3  H  -0.698   6.966   7.519 1.00 . A A .  63 LYS HB3  1 1 
       1  925 1 1  63 LYS HD2  H  -0.153   9.216   9.473 1.00 . A A .  63 LYS HD2  1 1 
       1  926 1 1  63 LYS HD3  H  -0.616   7.585   9.960 1.00 . A A .  63 LYS HD3  1 1 
       1  927 1 1  63 LYS HE2  H   1.413   7.369  11.317 1.00 . A A .  63 LYS HE2  1 1 
       1  928 1 1  63 LYS HE3  H   1.968   8.965  10.773 1.00 . A A .  63 LYS HE3  1 1 
       1  929 1 1  63 LYS HG2  H   1.364   6.664   8.838 1.00 . A A .  63 LYS HG2  1 1 
       1  930 1 1  63 LYS HG3  H   1.886   8.289   8.399 1.00 . A A .  63 LYS HG3  1 1 
       1  931 1 1  63 LYS HZ1  H  -0.174   9.868  11.613 1.00 . A A .  63 LYS HZ1  1 1 
       1  932 1 1  63 LYS HZ2  H   0.834   9.257  12.837 1.00 . A A .  63 LYS HZ2  1 1 
       1  933 1 1  63 LYS HZ3  H  -0.503   8.354  12.305 1.00 . A A .  63 LYS HZ3  1 1 
       1  934 1 1  63 LYS N    N   0.037   7.074   4.988 1.00 . A A .  63 LYS N    1 1 
       1  935 1 1  63 LYS NZ   N   0.251   9.007  12.012 1.00 . A A .  63 LYS NZ   1 1 
       1  936 1 1  63 LYS O    O   0.713   4.634   6.091 1.00 . A A .  63 LYS O    1 1 
       1  937 1 1  64 ILE C    C   2.588   3.758   8.965 1.00 . A A .  64 ILE C    1 1 
       1  938 1 1  64 ILE CA   C   2.956   4.039   7.506 1.00 . A A .  64 ILE CA   1 1 
       1  939 1 1  64 ILE CB   C   4.482   4.062   7.331 1.00 . A A .  64 ILE CB   1 1 
       1  940 1 1  64 ILE CD1  C   4.247   3.547   4.869 1.00 . A A .  64 ILE CD1  1 1 
       1  941 1 1  64 ILE CG1  C   4.852   4.508   5.902 1.00 . A A .  64 ILE CG1  1 1 
       1  942 1 1  64 ILE CG2  C   5.045   2.662   7.593 1.00 . A A .  64 ILE CG2  1 1 
       1  943 1 1  64 ILE H    H   3.000   6.190   7.445 1.00 . A A .  64 ILE H    1 1 
       1  944 1 1  64 ILE HA   H   2.514   3.303   6.853 1.00 . A A .  64 ILE HA   1 1 
       1  945 1 1  64 ILE HB   H   4.909   4.753   8.044 1.00 . A A .  64 ILE HB   1 1 
       1  946 1 1  64 ILE HD11 H   4.596   3.812   3.883 1.00 . A A .  64 ILE HD11 1 1 
       1  947 1 1  64 ILE HD12 H   3.170   3.616   4.900 1.00 . A A .  64 ILE HD12 1 1 
       1  948 1 1  64 ILE HD13 H   4.549   2.536   5.098 1.00 . A A .  64 ILE HD13 1 1 
       1  949 1 1  64 ILE HG12 H   4.473   5.504   5.730 1.00 . A A .  64 ILE HG12 1 1 
       1  950 1 1  64 ILE HG13 H   5.930   4.514   5.797 1.00 . A A .  64 ILE HG13 1 1 
       1  951 1 1  64 ILE HG21 H   5.993   2.554   7.087 1.00 . A A .  64 ILE HG21 1 1 
       1  952 1 1  64 ILE HG22 H   4.352   1.920   7.222 1.00 . A A .  64 ILE HG22 1 1 
       1  953 1 1  64 ILE HG23 H   5.186   2.523   8.655 1.00 . A A .  64 ILE HG23 1 1 
       1  954 1 1  64 ILE N    N   2.487   5.410   7.150 1.00 . A A .  64 ILE N    1 1 
       1  955 1 1  64 ILE O    O   2.999   4.472   9.862 1.00 . A A .  64 ILE O    1 1 
       1  956 1 1  65 HIS C    C   2.157   1.227  11.153 1.00 . A A .  65 HIS C    1 1 
       1  957 1 1  65 HIS CA   C   1.384   2.431  10.609 1.00 . A A .  65 HIS CA   1 1 
       1  958 1 1  65 HIS CB   C  -0.106   2.115  10.505 1.00 . A A .  65 HIS CB   1 1 
       1  959 1 1  65 HIS CD2  C  -1.291   3.894   8.983 1.00 . A A .  65 HIS CD2  1 1 
       1  960 1 1  65 HIS CE1  C  -1.891   5.284  10.532 1.00 . A A .  65 HIS CE1  1 1 
       1  961 1 1  65 HIS CG   C  -0.857   3.372  10.176 1.00 . A A .  65 HIS CG   1 1 
       1  962 1 1  65 HIS H    H   1.469   2.194   8.466 1.00 . A A .  65 HIS H    1 1 
       1  963 1 1  65 HIS HA   H   1.532   3.290  11.244 1.00 . A A .  65 HIS HA   1 1 
       1  964 1 1  65 HIS HB2  H  -0.266   1.387   9.724 1.00 . A A .  65 HIS HB2  1 1 
       1  965 1 1  65 HIS HB3  H  -0.458   1.720  11.446 1.00 . A A .  65 HIS HB3  1 1 
       1  966 1 1  65 HIS HD1  H  -1.094   4.192  12.114 1.00 . A A .  65 HIS HD1  1 1 
       1  967 1 1  65 HIS HD2  H  -1.149   3.435   8.016 1.00 . A A .  65 HIS HD2  1 1 
       1  968 1 1  65 HIS HE1  H  -2.314   6.136  11.043 1.00 . A A .  65 HIS HE1  1 1 
       1  969 1 1  65 HIS N    N   1.801   2.742   9.208 1.00 . A A .  65 HIS N    1 1 
       1  970 1 1  65 HIS ND1  N  -1.251   4.275  11.150 1.00 . A A .  65 HIS ND1  1 1 
       1  971 1 1  65 HIS NE2  N  -1.943   5.102   9.210 1.00 . A A .  65 HIS NE2  1 1 
       1  972 1 1  65 HIS O    O   2.281   0.209  10.499 1.00 . A A .  65 HIS O    1 1 
       1  973 1 1  66 ARG C    C   2.671  -0.385  14.129 1.00 . A A .  66 ARG C    1 1 
       1  974 1 1  66 ARG CA   C   3.444   0.214  12.947 1.00 . A A .  66 ARG CA   1 1 
       1  975 1 1  66 ARG CB   C   4.748   0.847  13.423 1.00 . A A .  66 ARG CB   1 1 
       1  976 1 1  66 ARG CD   C   6.873   1.937  12.676 1.00 . A A .  66 ARG CD   1 1 
       1  977 1 1  66 ARG CG   C   5.562   1.300  12.209 1.00 . A A .  66 ARG CG   1 1 
       1  978 1 1  66 ARG CZ   C   6.115   4.255  12.997 1.00 . A A .  66 ARG CZ   1 1 
       1  979 1 1  66 ARG H    H   2.568   2.173  12.853 1.00 . A A .  66 ARG H    1 1 
       1  980 1 1  66 ARG HA   H   3.650  -0.540  12.203 1.00 . A A .  66 ARG HA   1 1 
       1  981 1 1  66 ARG HB2  H   4.528   1.699  14.050 1.00 . A A .  66 ARG HB2  1 1 
       1  982 1 1  66 ARG HB3  H   5.313   0.123  13.984 1.00 . A A .  66 ARG HB3  1 1 
       1  983 1 1  66 ARG HD2  H   7.446   1.227  13.257 1.00 . A A .  66 ARG HD2  1 1 
       1  984 1 1  66 ARG HD3  H   7.448   2.280  11.831 1.00 . A A .  66 ARG HD3  1 1 
       1  985 1 1  66 ARG HE   H   6.461   2.999  14.500 1.00 . A A .  66 ARG HE   1 1 
       1  986 1 1  66 ARG HG2  H   5.779   0.446  11.584 1.00 . A A .  66 ARG HG2  1 1 
       1  987 1 1  66 ARG HG3  H   4.993   2.024  11.645 1.00 . A A .  66 ARG HG3  1 1 
       1  988 1 1  66 ARG HH11 H   6.318   3.693  11.074 1.00 . A A .  66 ARG HH11 1 1 
       1  989 1 1  66 ARG HH12 H   5.814   5.326  11.326 1.00 . A A .  66 ARG HH12 1 1 
       1  990 1 1  66 ARG HH21 H   5.804   5.115  14.779 1.00 . A A .  66 ARG HH21 1 1 
       1  991 1 1  66 ARG HH22 H   5.525   6.127  13.400 1.00 . A A .  66 ARG HH22 1 1 
       1  992 1 1  66 ARG N    N   2.679   1.342  12.348 1.00 . A A .  66 ARG N    1 1 
       1  993 1 1  66 ARG NE   N   6.463   3.098  13.526 1.00 . A A .  66 ARG NE   1 1 
       1  994 1 1  66 ARG NH1  N   6.081   4.436  11.696 1.00 . A A .  66 ARG NH1  1 1 
       1  995 1 1  66 ARG NH2  N   5.789   5.242  13.787 1.00 . A A .  66 ARG NH2  1 1 
       1  996 1 1  66 ARG O    O   2.387   0.288  15.102 1.00 . A A .  66 ARG O    1 1 
       1  997 1 1  67 SER C    C   1.962  -3.791  15.215 1.00 . A A .  67 SER C    1 1 
       1  998 1 1  67 SER CA   C   1.593  -2.309  15.163 1.00 . A A .  67 SER CA   1 1 
       1  999 1 1  67 SER CB   C   0.115  -2.135  14.815 1.00 . A A .  67 SER CB   1 1 
       1 1000 1 1  67 SER H    H   2.586  -2.165  13.255 1.00 . A A .  67 SER H    1 1 
       1 1001 1 1  67 SER HA   H   1.813  -1.830  16.104 1.00 . A A .  67 SER HA   1 1 
       1 1002 1 1  67 SER HB2  H  -0.116  -1.087  14.728 1.00 . A A .  67 SER HB2  1 1 
       1 1003 1 1  67 SER HB3  H  -0.092  -2.627  13.874 1.00 . A A .  67 SER HB3  1 1 
       1 1004 1 1  67 SER HG   H  -1.184  -3.428  15.467 1.00 . A A .  67 SER HG   1 1 
       1 1005 1 1  67 SER N    N   2.339  -1.647  14.049 1.00 . A A .  67 SER N    1 1 
       1 1006 1 1  67 SER O    O   2.193  -4.401  14.192 1.00 . A A .  67 SER O    1 1 
       1 1007 1 1  67 SER OG   O  -0.681  -2.704  15.846 1.00 . A A .  67 SER OG   1 1 
       1 1008 1 1  68 ASP C    C   3.616  -6.176  15.681 1.00 . A A .  68 ASP C    1 1 
       1 1009 1 1  68 ASP CA   C   2.379  -5.826  16.550 1.00 . A A .  68 ASP CA   1 1 
       1 1010 1 1  68 ASP CB   C   1.086  -6.580  16.141 1.00 . A A .  68 ASP CB   1 1 
       1 1011 1 1  68 ASP CG   C   0.958  -6.732  14.616 1.00 . A A .  68 ASP CG   1 1 
       1 1012 1 1  68 ASP H    H   1.831  -3.836  17.203 1.00 . A A .  68 ASP H    1 1 
       1 1013 1 1  68 ASP HA   H   2.601  -6.035  17.586 1.00 . A A .  68 ASP HA   1 1 
       1 1014 1 1  68 ASP HB2  H   1.081  -7.555  16.598 1.00 . A A .  68 ASP HB2  1 1 
       1 1015 1 1  68 ASP HB3  H   0.234  -6.025  16.507 1.00 . A A .  68 ASP HB3  1 1 
       1 1016 1 1  68 ASP N    N   2.022  -4.368  16.401 1.00 . A A .  68 ASP N    1 1 
       1 1017 1 1  68 ASP O    O   4.262  -5.279  15.173 1.00 . A A .  68 ASP O    1 1 
       1 1018 1 1  68 ASP OD1  O   1.806  -7.379  14.025 1.00 . A A .  68 ASP OD1  1 1 
       1 1019 1 1  68 ASP OD2  O   0.010  -6.194  14.068 1.00 . A A .  68 ASP OD2  1 1 
       1 1020 1 1  69 PRO C    C   4.738  -7.804  13.196 1.00 . A A .  69 PRO C    1 1 
       1 1021 1 1  69 PRO CA   C   5.094  -7.829  14.692 1.00 . A A .  69 PRO CA   1 1 
       1 1022 1 1  69 PRO CB   C   5.413  -9.248  15.151 1.00 . A A .  69 PRO CB   1 1 
       1 1023 1 1  69 PRO CD   C   3.254  -8.629  16.093 1.00 . A A .  69 PRO CD   1 1 
       1 1024 1 1  69 PRO CG   C   4.130  -9.794  15.695 1.00 . A A .  69 PRO CG   1 1 
       1 1025 1 1  69 PRO HA   H   5.930  -7.180  14.895 1.00 . A A .  69 PRO HA   1 1 
       1 1026 1 1  69 PRO HB2  H   5.750  -9.843  14.313 1.00 . A A .  69 PRO HB2  1 1 
       1 1027 1 1  69 PRO HB3  H   6.164  -9.231  15.925 1.00 . A A .  69 PRO HB3  1 1 
       1 1028 1 1  69 PRO HD2  H   2.269  -8.752  15.673 1.00 . A A .  69 PRO HD2  1 1 
       1 1029 1 1  69 PRO HD3  H   3.202  -8.544  17.167 1.00 . A A .  69 PRO HD3  1 1 
       1 1030 1 1  69 PRO HG2  H   3.634 -10.384  14.937 1.00 . A A .  69 PRO HG2  1 1 
       1 1031 1 1  69 PRO HG3  H   4.330 -10.406  16.561 1.00 . A A .  69 PRO HG3  1 1 
       1 1032 1 1  69 PRO N    N   3.924  -7.449  15.524 1.00 . A A .  69 PRO N    1 1 
       1 1033 1 1  69 PRO O    O   4.993  -8.749  12.474 1.00 . A A .  69 PRO O    1 1 
       1 1034 1 1  70 GLN C    C   3.853  -5.143  10.871 1.00 . A A .  70 GLN C    1 1 
       1 1035 1 1  70 GLN CA   C   3.787  -6.615  11.286 1.00 . A A .  70 GLN CA   1 1 
       1 1036 1 1  70 GLN CB   C   2.343  -7.123  11.189 1.00 . A A .  70 GLN CB   1 1 
       1 1037 1 1  70 GLN CD   C   0.853  -9.124  11.327 1.00 . A A .  70 GLN CD   1 1 
       1 1038 1 1  70 GLN CG   C   2.298  -8.635  11.428 1.00 . A A .  70 GLN CG   1 1 
       1 1039 1 1  70 GLN H    H   3.971  -5.976  13.322 1.00 . A A .  70 GLN H    1 1 
       1 1040 1 1  70 GLN HA   H   4.440  -7.220  10.674 1.00 . A A .  70 GLN HA   1 1 
       1 1041 1 1  70 GLN HB2  H   1.738  -6.624  11.931 1.00 . A A .  70 GLN HB2  1 1 
       1 1042 1 1  70 GLN HB3  H   1.952  -6.906  10.206 1.00 . A A .  70 GLN HB3  1 1 
       1 1043 1 1  70 GLN HE21 H   1.356 -10.926  10.662 1.00 . A A .  70 GLN HE21 1 1 
       1 1044 1 1  70 GLN HE22 H  -0.310 -10.659  10.843 1.00 . A A .  70 GLN HE22 1 1 
       1 1045 1 1  70 GLN HG2  H   2.902  -9.135  10.686 1.00 . A A .  70 GLN HG2  1 1 
       1 1046 1 1  70 GLN HG3  H   2.677  -8.859  12.411 1.00 . A A .  70 GLN HG3  1 1 
       1 1047 1 1  70 GLN N    N   4.157  -6.725  12.727 1.00 . A A .  70 GLN N    1 1 
       1 1048 1 1  70 GLN NE2  N   0.613 -10.337  10.909 1.00 . A A .  70 GLN NE2  1 1 
       1 1049 1 1  70 GLN O    O   3.795  -4.259  11.706 1.00 . A A .  70 GLN O    1 1 
       1 1050 1 1  70 GLN OE1  O  -0.069  -8.395  11.633 1.00 . A A .  70 GLN OE1  1 1 
       1 1051 1 1  71 LEU C    C   2.714  -3.088   8.409 1.00 . A A .  71 LEU C    1 1 
       1 1052 1 1  71 LEU CA   C   4.009  -3.444   9.144 1.00 . A A .  71 LEU CA   1 1 
       1 1053 1 1  71 LEU CB   C   5.220  -3.356   8.212 1.00 . A A .  71 LEU CB   1 1 
       1 1054 1 1  71 LEU CD1  C   5.635  -0.967   8.850 1.00 . A A .  71 LEU CD1  1 1 
       1 1055 1 1  71 LEU CD2  C   6.535  -1.867   6.707 1.00 . A A .  71 LEU CD2  1 1 
       1 1056 1 1  71 LEU CG   C   5.365  -1.925   7.686 1.00 . A A .  71 LEU CG   1 1 
       1 1057 1 1  71 LEU H    H   3.994  -5.595   8.939 1.00 . A A .  71 LEU H    1 1 
       1 1058 1 1  71 LEU HA   H   4.149  -2.788   9.990 1.00 . A A .  71 LEU HA   1 1 
       1 1059 1 1  71 LEU HB2  H   6.114  -3.627   8.759 1.00 . A A .  71 LEU HB2  1 1 
       1 1060 1 1  71 LEU HB3  H   5.087  -4.031   7.381 1.00 . A A .  71 LEU HB3  1 1 
       1 1061 1 1  71 LEU HD11 H   4.701  -0.553   9.199 1.00 . A A .  71 LEU HD11 1 1 
       1 1062 1 1  71 LEU HD12 H   6.281  -0.168   8.517 1.00 . A A .  71 LEU HD12 1 1 
       1 1063 1 1  71 LEU HD13 H   6.113  -1.505   9.655 1.00 . A A .  71 LEU HD13 1 1 
       1 1064 1 1  71 LEU HD21 H   6.438  -2.661   5.983 1.00 . A A .  71 LEU HD21 1 1 
       1 1065 1 1  71 LEU HD22 H   7.461  -1.985   7.250 1.00 . A A .  71 LEU HD22 1 1 
       1 1066 1 1  71 LEU HD23 H   6.533  -0.914   6.200 1.00 . A A .  71 LEU HD23 1 1 
       1 1067 1 1  71 LEU HG   H   4.455  -1.632   7.181 1.00 . A A .  71 LEU HG   1 1 
       1 1068 1 1  71 LEU N    N   3.958  -4.868   9.597 1.00 . A A .  71 LEU N    1 1 
       1 1069 1 1  71 LEU O    O   2.273  -3.805   7.530 1.00 . A A .  71 LEU O    1 1 
       1 1070 1 1  72 ILE C    C   1.033  -0.346   7.249 1.00 . A A .  72 ILE C    1 1 
       1 1071 1 1  72 ILE CA   C   0.818  -1.590   8.119 1.00 . A A .  72 ILE CA   1 1 
       1 1072 1 1  72 ILE CB   C  -0.139  -1.287   9.278 1.00 . A A .  72 ILE CB   1 1 
       1 1073 1 1  72 ILE CD1  C  -1.063  -2.178  11.424 1.00 . A A .  72 ILE CD1  1 1 
       1 1074 1 1  72 ILE CG1  C  -0.316  -2.540  10.140 1.00 . A A .  72 ILE CG1  1 1 
       1 1075 1 1  72 ILE CG2  C  -1.501  -0.856   8.728 1.00 . A A .  72 ILE CG2  1 1 
       1 1076 1 1  72 ILE H    H   2.469  -1.440   9.495 1.00 . A A .  72 ILE H    1 1 
       1 1077 1 1  72 ILE HA   H   0.429  -2.401   7.526 1.00 . A A .  72 ILE HA   1 1 
       1 1078 1 1  72 ILE HB   H   0.270  -0.493   9.882 1.00 . A A .  72 ILE HB   1 1 
       1 1079 1 1  72 ILE HD11 H  -1.286  -3.078  11.978 1.00 . A A .  72 ILE HD11 1 1 
       1 1080 1 1  72 ILE HD12 H  -1.983  -1.672  11.173 1.00 . A A .  72 ILE HD12 1 1 
       1 1081 1 1  72 ILE HD13 H  -0.448  -1.526  12.029 1.00 . A A .  72 ILE HD13 1 1 
       1 1082 1 1  72 ILE HG12 H  -0.884  -3.275   9.590 1.00 . A A .  72 ILE HG12 1 1 
       1 1083 1 1  72 ILE HG13 H   0.652  -2.946  10.390 1.00 . A A .  72 ILE HG13 1 1 
       1 1084 1 1  72 ILE HG21 H  -1.361  -0.067   8.004 1.00 . A A .  72 ILE HG21 1 1 
       1 1085 1 1  72 ILE HG22 H  -2.118  -0.497   9.538 1.00 . A A .  72 ILE HG22 1 1 
       1 1086 1 1  72 ILE HG23 H  -1.982  -1.699   8.254 1.00 . A A .  72 ILE HG23 1 1 
       1 1087 1 1  72 ILE N    N   2.096  -1.993   8.777 1.00 . A A .  72 ILE N    1 1 
       1 1088 1 1  72 ILE O    O   1.576   0.647   7.693 1.00 . A A .  72 ILE O    1 1 
       1 1089 1 1  73 VAL C    C  -0.605   1.209   4.557 1.00 . A A .  73 VAL C    1 1 
       1 1090 1 1  73 VAL CA   C   0.763   0.776   5.102 1.00 . A A .  73 VAL CA   1 1 
       1 1091 1 1  73 VAL CB   C   1.671   0.285   3.970 1.00 . A A .  73 VAL CB   1 1 
       1 1092 1 1  73 VAL CG1  C   1.905   1.417   2.967 1.00 . A A .  73 VAL CG1  1 1 
       1 1093 1 1  73 VAL CG2  C   3.019  -0.155   4.554 1.00 . A A .  73 VAL CG2  1 1 
       1 1094 1 1  73 VAL H    H   0.163  -1.213   5.687 1.00 . A A .  73 VAL H    1 1 
       1 1095 1 1  73 VAL HA   H   1.236   1.592   5.627 1.00 . A A .  73 VAL HA   1 1 
       1 1096 1 1  73 VAL HB   H   1.204  -0.550   3.470 1.00 . A A .  73 VAL HB   1 1 
       1 1097 1 1  73 VAL HG11 H   2.698   1.141   2.289 1.00 . A A .  73 VAL HG11 1 1 
       1 1098 1 1  73 VAL HG12 H   2.181   2.316   3.497 1.00 . A A .  73 VAL HG12 1 1 
       1 1099 1 1  73 VAL HG13 H   0.997   1.594   2.407 1.00 . A A .  73 VAL HG13 1 1 
       1 1100 1 1  73 VAL HG21 H   3.663  -0.495   3.756 1.00 . A A .  73 VAL HG21 1 1 
       1 1101 1 1  73 VAL HG22 H   2.861  -0.958   5.257 1.00 . A A .  73 VAL HG22 1 1 
       1 1102 1 1  73 VAL HG23 H   3.482   0.680   5.059 1.00 . A A .  73 VAL HG23 1 1 
       1 1103 1 1  73 VAL N    N   0.600  -0.398   6.015 1.00 . A A .  73 VAL N    1 1 
       1 1104 1 1  73 VAL O    O  -1.369   0.397   4.071 1.00 . A A .  73 VAL O    1 1 
       1 1105 1 1  74 GLN C    C  -2.134   3.382   2.662 1.00 . A A .  74 GLN C    1 1 
       1 1106 1 1  74 GLN CA   C  -2.245   2.959   4.131 1.00 . A A .  74 GLN CA   1 1 
       1 1107 1 1  74 GLN CB   C  -2.589   4.162   5.009 1.00 . A A .  74 GLN CB   1 1 
       1 1108 1 1  74 GLN CD   C  -4.433   5.700   5.696 1.00 . A A .  74 GLN CD   1 1 
       1 1109 1 1  74 GLN CG   C  -3.995   4.656   4.668 1.00 . A A .  74 GLN CG   1 1 
       1 1110 1 1  74 GLN H    H  -0.288   3.120   5.040 1.00 . A A .  74 GLN H    1 1 
       1 1111 1 1  74 GLN HA   H  -2.995   2.192   4.247 1.00 . A A .  74 GLN HA   1 1 
       1 1112 1 1  74 GLN HB2  H  -2.548   3.873   6.049 1.00 . A A .  74 GLN HB2  1 1 
       1 1113 1 1  74 GLN HB3  H  -1.878   4.954   4.829 1.00 . A A .  74 GLN HB3  1 1 
       1 1114 1 1  74 GLN HE21 H  -6.283   4.992   5.836 1.00 . A A .  74 GLN HE21 1 1 
       1 1115 1 1  74 GLN HE22 H  -5.946   6.337   6.814 1.00 . A A .  74 GLN HE22 1 1 
       1 1116 1 1  74 GLN HG2  H  -3.991   5.099   3.682 1.00 . A A .  74 GLN HG2  1 1 
       1 1117 1 1  74 GLN HG3  H  -4.684   3.825   4.686 1.00 . A A .  74 GLN HG3  1 1 
       1 1118 1 1  74 GLN N    N  -0.921   2.480   4.640 1.00 . A A .  74 GLN N    1 1 
       1 1119 1 1  74 GLN NE2  N  -5.655   5.675   6.153 1.00 . A A .  74 GLN NE2  1 1 
       1 1120 1 1  74 GLN O    O  -1.252   4.131   2.293 1.00 . A A .  74 GLN O    1 1 
       1 1121 1 1  74 GLN OE1  O  -3.654   6.546   6.089 1.00 . A A .  74 GLN OE1  1 1 
       1 1122 1 1  75 LEU C    C  -4.201   4.085  -0.030 1.00 . A A .  75 LEU C    1 1 
       1 1123 1 1  75 LEU CA   C  -2.966   3.265   0.370 1.00 . A A .  75 LEU CA   1 1 
       1 1124 1 1  75 LEU CB   C  -2.946   1.932  -0.385 1.00 . A A .  75 LEU CB   1 1 
       1 1125 1 1  75 LEU CD1  C  -1.712  -0.206  -0.734 1.00 . A A .  75 LEU CD1  1 1 
       1 1126 1 1  75 LEU CD2  C  -0.436   1.892  -0.292 1.00 . A A .  75 LEU CD2  1 1 
       1 1127 1 1  75 LEU CG   C  -1.718   1.115   0.029 1.00 . A A .  75 LEU CG   1 1 
       1 1128 1 1  75 LEU H    H  -3.719   2.292   2.145 1.00 . A A .  75 LEU H    1 1 
       1 1129 1 1  75 LEU HA   H  -2.064   3.816   0.157 1.00 . A A .  75 LEU HA   1 1 
       1 1130 1 1  75 LEU HB2  H  -3.842   1.375  -0.153 1.00 . A A .  75 LEU HB2  1 1 
       1 1131 1 1  75 LEU HB3  H  -2.906   2.119  -1.449 1.00 . A A .  75 LEU HB3  1 1 
       1 1132 1 1  75 LEU HD11 H  -2.018  -0.033  -1.755 1.00 . A A .  75 LEU HD11 1 1 
       1 1133 1 1  75 LEU HD12 H  -2.399  -0.894  -0.265 1.00 . A A .  75 LEU HD12 1 1 
       1 1134 1 1  75 LEU HD13 H  -0.716  -0.623  -0.723 1.00 . A A .  75 LEU HD13 1 1 
       1 1135 1 1  75 LEU HD21 H  -0.115   2.424   0.591 1.00 . A A .  75 LEU HD21 1 1 
       1 1136 1 1  75 LEU HD22 H  -0.631   2.596  -1.087 1.00 . A A .  75 LEU HD22 1 1 
       1 1137 1 1  75 LEU HD23 H   0.338   1.204  -0.600 1.00 . A A .  75 LEU HD23 1 1 
       1 1138 1 1  75 LEU HG   H  -1.764   0.914   1.090 1.00 . A A .  75 LEU HG   1 1 
       1 1139 1 1  75 LEU N    N  -3.021   2.899   1.821 1.00 . A A .  75 LEU N    1 1 
       1 1140 1 1  75 LEU O    O  -5.268   3.929   0.532 1.00 . A A .  75 LEU O    1 1 
       1 1141 1 1  76 ARG C    C  -5.549   5.479  -2.918 1.00 . A A .  76 ARG C    1 1 
       1 1142 1 1  76 ARG CA   C  -5.212   5.793  -1.454 1.00 . A A .  76 ARG CA   1 1 
       1 1143 1 1  76 ARG CB   C  -4.728   7.236  -1.313 1.00 . A A .  76 ARG CB   1 1 
       1 1144 1 1  76 ARG CD   C  -5.362   9.641  -1.554 1.00 . A A .  76 ARG CD   1 1 
       1 1145 1 1  76 ARG CG   C  -5.854   8.197  -1.697 1.00 . A A .  76 ARG CG   1 1 
       1 1146 1 1  76 ARG CZ   C  -6.393  11.787  -2.164 1.00 . A A .  76 ARG CZ   1 1 
       1 1147 1 1  76 ARG H    H  -3.185   5.055  -1.436 1.00 . A A .  76 ARG H    1 1 
       1 1148 1 1  76 ARG HA   H  -6.071   5.627  -0.822 1.00 . A A .  76 ARG HA   1 1 
       1 1149 1 1  76 ARG HB2  H  -4.431   7.418  -0.291 1.00 . A A .  76 ARG HB2  1 1 
       1 1150 1 1  76 ARG HB3  H  -3.884   7.395  -1.968 1.00 . A A .  76 ARG HB3  1 1 
       1 1151 1 1  76 ARG HD2  H  -5.074   9.835  -0.530 1.00 . A A .  76 ARG HD2  1 1 
       1 1152 1 1  76 ARG HD3  H  -4.534   9.824  -2.220 1.00 . A A .  76 ARG HD3  1 1 
       1 1153 1 1  76 ARG HE   H  -7.417  10.087  -2.028 1.00 . A A .  76 ARG HE   1 1 
       1 1154 1 1  76 ARG HG2  H  -6.148   8.016  -2.722 1.00 . A A .  76 ARG HG2  1 1 
       1 1155 1 1  76 ARG HG3  H  -6.701   8.041  -1.046 1.00 . A A .  76 ARG HG3  1 1 
       1 1156 1 1  76 ARG HH11 H  -4.410  11.860  -1.822 1.00 . A A .  76 ARG HH11 1 1 
       1 1157 1 1  76 ARG HH12 H  -5.153  13.363  -2.244 1.00 . A A .  76 ARG HH12 1 1 
       1 1158 1 1  76 ARG HH21 H  -8.336  12.052  -2.568 1.00 . A A .  76 ARG HH21 1 1 
       1 1159 1 1  76 ARG HH22 H  -7.351  13.474  -2.661 1.00 . A A .  76 ARG HH22 1 1 
       1 1160 1 1  76 ARG N    N  -4.057   4.954  -1.001 1.00 . A A .  76 ARG N    1 1 
       1 1161 1 1  76 ARG NE   N  -6.530  10.495  -1.941 1.00 . A A .  76 ARG NE   1 1 
       1 1162 1 1  76 ARG NH1  N  -5.226  12.381  -2.068 1.00 . A A .  76 ARG NH1  1 1 
       1 1163 1 1  76 ARG NH2  N  -7.442  12.493  -2.490 1.00 . A A .  76 ARG NH2  1 1 
       1 1164 1 1  76 ARG O    O  -4.685   5.114  -3.691 1.00 . A A .  76 ARG O    1 1 
       1 1165 1 1  77 PHE C    C  -7.977   6.484  -5.319 1.00 . A A .  77 PHE C    1 1 
       1 1166 1 1  77 PHE CA   C  -7.188   5.316  -4.716 1.00 . A A .  77 PHE CA   1 1 
       1 1167 1 1  77 PHE CB   C  -8.084   4.080  -4.626 1.00 . A A .  77 PHE CB   1 1 
       1 1168 1 1  77 PHE CD1  C  -6.942   2.725  -2.834 1.00 . A A .  77 PHE CD1  1 1 
       1 1169 1 1  77 PHE CD2  C  -6.862   1.939  -5.123 1.00 . A A .  77 PHE CD2  1 1 
       1 1170 1 1  77 PHE CE1  C  -6.194   1.614  -2.426 1.00 . A A .  77 PHE CE1  1 1 
       1 1171 1 1  77 PHE CE2  C  -6.115   0.828  -4.717 1.00 . A A .  77 PHE CE2  1 1 
       1 1172 1 1  77 PHE CG   C  -7.275   2.886  -4.183 1.00 . A A .  77 PHE CG   1 1 
       1 1173 1 1  77 PHE CZ   C  -5.780   0.665  -3.367 1.00 . A A .  77 PHE CZ   1 1 
       1 1174 1 1  77 PHE H    H  -7.476   5.910  -2.658 1.00 . A A .  77 PHE H    1 1 
       1 1175 1 1  77 PHE HA   H  -6.314   5.097  -5.314 1.00 . A A .  77 PHE HA   1 1 
       1 1176 1 1  77 PHE HB2  H  -8.876   4.261  -3.914 1.00 . A A .  77 PHE HB2  1 1 
       1 1177 1 1  77 PHE HB3  H  -8.513   3.879  -5.598 1.00 . A A .  77 PHE HB3  1 1 
       1 1178 1 1  77 PHE HD1  H  -7.261   3.458  -2.110 1.00 . A A .  77 PHE HD1  1 1 
       1 1179 1 1  77 PHE HD2  H  -7.120   2.064  -6.164 1.00 . A A .  77 PHE HD2  1 1 
       1 1180 1 1  77 PHE HE1  H  -5.936   1.489  -1.384 1.00 . A A .  77 PHE HE1  1 1 
       1 1181 1 1  77 PHE HE2  H  -5.797   0.097  -5.444 1.00 . A A .  77 PHE HE2  1 1 
       1 1182 1 1  77 PHE HZ   H  -5.204  -0.193  -3.053 1.00 . A A .  77 PHE HZ   1 1 
       1 1183 1 1  77 PHE N    N  -6.796   5.615  -3.301 1.00 . A A .  77 PHE N    1 1 
       1 1184 1 1  77 PHE O    O  -8.532   7.301  -4.609 1.00 . A A .  77 PHE O    1 1 
       1 1185 1 1  78 CYS C    C  -9.241   7.238  -8.692 1.00 . A A .  78 CYS C    1 1 
       1 1186 1 1  78 CYS CA   C  -8.795   7.663  -7.288 1.00 . A A .  78 CYS CA   1 1 
       1 1187 1 1  78 CYS CB   C  -7.812   8.831  -7.375 1.00 . A A .  78 CYS CB   1 1 
       1 1188 1 1  78 CYS H    H  -7.584   5.884  -7.173 1.00 . A A .  78 CYS H    1 1 
       1 1189 1 1  78 CYS HA   H  -9.646   7.945  -6.691 1.00 . A A .  78 CYS HA   1 1 
       1 1190 1 1  78 CYS HB2  H  -7.367   9.001  -6.405 1.00 . A A .  78 CYS HB2  1 1 
       1 1191 1 1  78 CYS HB3  H  -7.037   8.599  -8.091 1.00 . A A .  78 CYS HB3  1 1 
       1 1192 1 1  78 CYS HG   H  -8.071  10.896  -8.348 1.00 . A A .  78 CYS HG   1 1 
       1 1193 1 1  78 CYS N    N  -8.035   6.559  -6.626 1.00 . A A .  78 CYS N    1 1 
       1 1194 1 1  78 CYS O    O -10.364   7.479  -9.095 1.00 . A A .  78 CYS O    1 1 
       1 1195 1 1  78 CYS SG   S  -8.697  10.320  -7.903 1.00 . A A .  78 CYS SG   1 1 
       1 1196 1 1  79 GLY C    C  -9.112   4.700 -10.835 1.00 . A A .  79 GLY C    1 1 
       1 1197 1 1  79 GLY CA   C  -8.719   6.181 -10.825 1.00 . A A .  79 GLY CA   1 1 
       1 1198 1 1  79 GLY H    H  -7.468   6.443  -9.088 1.00 . A A .  79 GLY H    1 1 
       1 1199 1 1  79 GLY HA2  H  -9.550   6.773 -11.182 1.00 . A A .  79 GLY HA2  1 1 
       1 1200 1 1  79 GLY HA3  H  -7.870   6.327 -11.474 1.00 . A A .  79 GLY HA3  1 1 
       1 1201 1 1  79 GLY N    N  -8.364   6.617  -9.438 1.00 . A A .  79 GLY N    1 1 
       1 1202 1 1  79 GLY O    O  -8.443   3.865 -10.254 1.00 . A A .  79 GLY O    1 1 
       1 1203 1 1  80 ARG C    C  -9.653   2.103 -12.389 1.00 . A A .  80 ARG C    1 1 
       1 1204 1 1  80 ARG CA   C -10.643   2.946 -11.572 1.00 . A A .  80 ARG CA   1 1 
       1 1205 1 1  80 ARG CB   C -12.008   2.993 -12.266 1.00 . A A .  80 ARG CB   1 1 
       1 1206 1 1  80 ARG CD   C -13.991   1.653 -12.975 1.00 . A A .  80 ARG CD   1 1 
       1 1207 1 1  80 ARG CG   C -12.629   1.595 -12.282 1.00 . A A .  80 ARG CG   1 1 
       1 1208 1 1  80 ARG CZ   C -14.210  -0.750 -13.445 1.00 . A A .  80 ARG CZ   1 1 
       1 1209 1 1  80 ARG H    H -10.703   5.069 -11.967 1.00 . A A .  80 ARG H    1 1 
       1 1210 1 1  80 ARG HA   H -10.750   2.539 -10.579 1.00 . A A .  80 ARG HA   1 1 
       1 1211 1 1  80 ARG HB2  H -12.659   3.669 -11.730 1.00 . A A .  80 ARG HB2  1 1 
       1 1212 1 1  80 ARG HB3  H -11.885   3.342 -13.280 1.00 . A A .  80 ARG HB3  1 1 
       1 1213 1 1  80 ARG HD2  H -14.605   2.423 -12.528 1.00 . A A .  80 ARG HD2  1 1 
       1 1214 1 1  80 ARG HD3  H -13.868   1.834 -14.032 1.00 . A A .  80 ARG HD3  1 1 
       1 1215 1 1  80 ARG HE   H -15.298   0.202 -12.076 1.00 . A A .  80 ARG HE   1 1 
       1 1216 1 1  80 ARG HG2  H -11.980   0.919 -12.817 1.00 . A A .  80 ARG HG2  1 1 
       1 1217 1 1  80 ARG HG3  H -12.759   1.245 -11.269 1.00 . A A .  80 ARG HG3  1 1 
       1 1218 1 1  80 ARG HH11 H -12.822   0.211 -14.543 1.00 . A A .  80 ARG HH11 1 1 
       1 1219 1 1  80 ARG HH12 H -12.992  -1.479 -14.864 1.00 . A A .  80 ARG HH12 1 1 
       1 1220 1 1  80 ARG HH21 H -15.496  -1.985 -12.526 1.00 . A A .  80 ARG HH21 1 1 
       1 1221 1 1  80 ARG HH22 H -14.496  -2.713 -13.739 1.00 . A A .  80 ARG HH22 1 1 
       1 1222 1 1  80 ARG N    N -10.191   4.372 -11.504 1.00 . A A .  80 ARG N    1 1 
       1 1223 1 1  80 ARG NE   N -14.596   0.304 -12.751 1.00 . A A .  80 ARG NE   1 1 
       1 1224 1 1  80 ARG NH1  N -13.268  -0.663 -14.356 1.00 . A A .  80 ARG NH1  1 1 
       1 1225 1 1  80 ARG NH2  N -14.778  -1.906 -13.219 1.00 . A A .  80 ARG NH2  1 1 
       1 1226 1 1  80 ARG O    O  -9.363   0.973 -12.047 1.00 . A A .  80 ARG O    1 1 
       1 1227 1 1  81 GLN C    C  -7.001   1.313 -13.480 1.00 . A A .  81 GLN C    1 1 
       1 1228 1 1  81 GLN CA   C  -8.171   1.864 -14.321 1.00 . A A .  81 GLN CA   1 1 
       1 1229 1 1  81 GLN CB   C  -7.666   2.856 -15.369 1.00 . A A .  81 GLN CB   1 1 
       1 1230 1 1  81 GLN CD   C  -8.167   3.879 -17.600 1.00 . A A .  81 GLN CD   1 1 
       1 1231 1 1  81 GLN CG   C  -8.603   2.826 -16.579 1.00 . A A .  81 GLN CG   1 1 
       1 1232 1 1  81 GLN H    H  -9.394   3.551 -13.731 1.00 . A A .  81 GLN H    1 1 
       1 1233 1 1  81 GLN HA   H  -8.685   1.052 -14.812 1.00 . A A .  81 GLN HA   1 1 
       1 1234 1 1  81 GLN HB2  H  -7.649   3.852 -14.947 1.00 . A A .  81 GLN HB2  1 1 
       1 1235 1 1  81 GLN HB3  H  -6.670   2.578 -15.680 1.00 . A A .  81 GLN HB3  1 1 
       1 1236 1 1  81 GLN HE21 H  -8.333   2.648 -19.151 1.00 . A A .  81 GLN HE21 1 1 
       1 1237 1 1  81 GLN HE22 H  -7.820   4.223 -19.524 1.00 . A A .  81 GLN HE22 1 1 
       1 1238 1 1  81 GLN HG2  H  -8.567   1.846 -17.034 1.00 . A A .  81 GLN HG2  1 1 
       1 1239 1 1  81 GLN HG3  H  -9.613   3.035 -16.257 1.00 . A A .  81 GLN HG3  1 1 
       1 1240 1 1  81 GLN N    N  -9.138   2.640 -13.472 1.00 . A A .  81 GLN N    1 1 
       1 1241 1 1  81 GLN NE2  N  -8.102   3.557 -18.863 1.00 . A A .  81 GLN NE2  1 1 
       1 1242 1 1  81 GLN O    O  -6.787   0.115 -13.456 1.00 . A A .  81 GLN O    1 1 
       1 1243 1 1  81 GLN OE1  O  -7.886   5.007 -17.246 1.00 . A A .  81 GLN OE1  1 1 
       1 1244 1 1  82 PRO C    C  -5.670   0.919 -10.758 1.00 . A A .  82 PRO C    1 1 
       1 1245 1 1  82 PRO CA   C  -5.152   1.724 -11.959 1.00 . A A .  82 PRO CA   1 1 
       1 1246 1 1  82 PRO CB   C  -4.467   3.018 -11.519 1.00 . A A .  82 PRO CB   1 1 
       1 1247 1 1  82 PRO CD   C  -6.439   3.651 -12.747 1.00 . A A .  82 PRO CD   1 1 
       1 1248 1 1  82 PRO CG   C  -5.521   4.068 -11.625 1.00 . A A .  82 PRO CG   1 1 
       1 1249 1 1  82 PRO HA   H  -4.468   1.128 -12.543 1.00 . A A .  82 PRO HA   1 1 
       1 1250 1 1  82 PRO HB2  H  -4.126   2.933 -10.496 1.00 . A A .  82 PRO HB2  1 1 
       1 1251 1 1  82 PRO HB3  H  -3.643   3.255 -12.174 1.00 . A A .  82 PRO HB3  1 1 
       1 1252 1 1  82 PRO HD2  H  -7.457   3.922 -12.518 1.00 . A A .  82 PRO HD2  1 1 
       1 1253 1 1  82 PRO HD3  H  -6.125   4.093 -13.678 1.00 . A A .  82 PRO HD3  1 1 
       1 1254 1 1  82 PRO HG2  H  -6.069   4.136 -10.696 1.00 . A A .  82 PRO HG2  1 1 
       1 1255 1 1  82 PRO HG3  H  -5.067   5.019 -11.861 1.00 . A A .  82 PRO HG3  1 1 
       1 1256 1 1  82 PRO N    N  -6.283   2.187 -12.803 1.00 . A A .  82 PRO N    1 1 
       1 1257 1 1  82 PRO O    O  -4.927   0.190 -10.129 1.00 . A A .  82 PRO O    1 1 
       1 1258 1 1  83 CYS C    C  -7.569  -1.231  -9.671 1.00 . A A .  83 CYS C    1 1 
       1 1259 1 1  83 CYS CA   C  -7.501   0.254  -9.299 1.00 . A A .  83 CYS CA   1 1 
       1 1260 1 1  83 CYS CB   C  -8.907   0.819  -9.075 1.00 . A A .  83 CYS CB   1 1 
       1 1261 1 1  83 CYS H    H  -7.527   1.616 -10.971 1.00 . A A .  83 CYS H    1 1 
       1 1262 1 1  83 CYS HA   H  -6.899   0.396  -8.416 1.00 . A A .  83 CYS HA   1 1 
       1 1263 1 1  83 CYS HB2  H  -8.863   1.898  -9.062 1.00 . A A .  83 CYS HB2  1 1 
       1 1264 1 1  83 CYS HB3  H  -9.556   0.496  -9.874 1.00 . A A .  83 CYS HB3  1 1 
       1 1265 1 1  83 CYS HG   H  -8.886   0.372  -6.824 1.00 . A A .  83 CYS HG   1 1 
       1 1266 1 1  83 CYS N    N  -6.941   1.031 -10.446 1.00 . A A .  83 CYS N    1 1 
       1 1267 1 1  83 CYS O    O  -7.178  -2.093  -8.907 1.00 . A A .  83 CYS O    1 1 
       1 1268 1 1  83 CYS SG   S  -9.556   0.224  -7.495 1.00 . A A .  83 CYS SG   1 1 
       1 1269 1 1  84 GLY C    C  -6.747  -3.561 -11.349 1.00 . A A .  84 GLY C    1 1 
       1 1270 1 1  84 GLY CA   C  -8.150  -2.954 -11.296 1.00 . A A .  84 GLY CA   1 1 
       1 1271 1 1  84 GLY H    H  -8.359  -0.813 -11.446 1.00 . A A .  84 GLY H    1 1 
       1 1272 1 1  84 GLY HA2  H  -8.758  -3.511 -10.596 1.00 . A A .  84 GLY HA2  1 1 
       1 1273 1 1  84 GLY HA3  H  -8.597  -2.997 -12.277 1.00 . A A .  84 GLY HA3  1 1 
       1 1274 1 1  84 GLY N    N  -8.058  -1.530 -10.850 1.00 . A A .  84 GLY N    1 1 
       1 1275 1 1  84 GLY O    O  -6.540  -4.699 -10.973 1.00 . A A .  84 GLY O    1 1 
       1 1276 1 1  85 ARG C    C  -3.849  -3.553 -10.463 1.00 . A A .  85 ARG C    1 1 
       1 1277 1 1  85 ARG CA   C  -4.385  -3.335 -11.880 1.00 . A A .  85 ARG CA   1 1 
       1 1278 1 1  85 ARG CB   C  -3.568  -2.257 -12.597 1.00 . A A .  85 ARG CB   1 1 
       1 1279 1 1  85 ARG CD   C  -3.148  -1.112 -14.775 1.00 . A A .  85 ARG CD   1 1 
       1 1280 1 1  85 ARG CG   C  -3.974  -2.194 -14.072 1.00 . A A .  85 ARG CG   1 1 
       1 1281 1 1  85 ARG CZ   C  -3.341  -0.094 -17.001 1.00 . A A .  85 ARG CZ   1 1 
       1 1282 1 1  85 ARG H    H  -5.976  -1.891 -12.106 1.00 . A A .  85 ARG H    1 1 
       1 1283 1 1  85 ARG HA   H  -4.355  -4.257 -12.441 1.00 . A A .  85 ARG HA   1 1 
       1 1284 1 1  85 ARG HB2  H  -3.748  -1.299 -12.132 1.00 . A A .  85 ARG HB2  1 1 
       1 1285 1 1  85 ARG HB3  H  -2.517  -2.498 -12.527 1.00 . A A .  85 ARG HB3  1 1 
       1 1286 1 1  85 ARG HD2  H  -3.308  -0.152 -14.303 1.00 . A A .  85 ARG HD2  1 1 
       1 1287 1 1  85 ARG HD3  H  -2.101  -1.371 -14.755 1.00 . A A .  85 ARG HD3  1 1 
       1 1288 1 1  85 ARG HE   H  -4.197  -1.826 -16.516 1.00 . A A .  85 ARG HE   1 1 
       1 1289 1 1  85 ARG HG2  H  -3.790  -3.152 -14.537 1.00 . A A .  85 ARG HG2  1 1 
       1 1290 1 1  85 ARG HG3  H  -5.022  -1.950 -14.148 1.00 . A A .  85 ARG HG3  1 1 
       1 1291 1 1  85 ARG HH11 H  -2.250   0.959 -15.674 1.00 . A A .  85 ARG HH11 1 1 
       1 1292 1 1  85 ARG HH12 H  -2.391   1.658 -17.250 1.00 . A A .  85 ARG HH12 1 1 
       1 1293 1 1  85 ARG HH21 H  -4.352  -0.881 -18.540 1.00 . A A .  85 ARG HH21 1 1 
       1 1294 1 1  85 ARG HH22 H  -3.567   0.631 -18.854 1.00 . A A .  85 ARG HH22 1 1 
       1 1295 1 1  85 ARG N    N  -5.782  -2.807 -11.811 1.00 . A A .  85 ARG N    1 1 
       1 1296 1 1  85 ARG NE   N  -3.641  -1.088 -16.187 1.00 . A A .  85 ARG NE   1 1 
       1 1297 1 1  85 ARG NH1  N  -2.603   0.920 -16.608 1.00 . A A .  85 ARG NH1  1 1 
       1 1298 1 1  85 ARG NH2  N  -3.788  -0.116 -18.227 1.00 . A A .  85 ARG NH2  1 1 
       1 1299 1 1  85 ARG O    O  -3.075  -4.456 -10.215 1.00 . A A .  85 ARG O    1 1 
       1 1300 1 1  86 PHE C    C  -4.127  -4.218  -7.538 1.00 . A A .  86 PHE C    1 1 
       1 1301 1 1  86 PHE CA   C  -3.747  -2.851  -8.132 1.00 . A A .  86 PHE CA   1 1 
       1 1302 1 1  86 PHE CB   C  -4.442  -1.720  -7.364 1.00 . A A .  86 PHE CB   1 1 
       1 1303 1 1  86 PHE CD1  C  -4.715  -2.553  -5.002 1.00 . A A .  86 PHE CD1  1 1 
       1 1304 1 1  86 PHE CD2  C  -2.962  -0.941  -5.464 1.00 . A A .  86 PHE CD2  1 1 
       1 1305 1 1  86 PHE CE1  C  -4.345  -2.573  -3.655 1.00 . A A .  86 PHE CE1  1 1 
       1 1306 1 1  86 PHE CE2  C  -2.591  -0.962  -4.113 1.00 . A A .  86 PHE CE2  1 1 
       1 1307 1 1  86 PHE CG   C  -4.025  -1.739  -5.909 1.00 . A A .  86 PHE CG   1 1 
       1 1308 1 1  86 PHE CZ   C  -3.283  -1.778  -3.209 1.00 . A A .  86 PHE CZ   1 1 
       1 1309 1 1  86 PHE H    H  -4.861  -1.988  -9.773 1.00 . A A .  86 PHE H    1 1 
       1 1310 1 1  86 PHE HA   H  -2.678  -2.711  -8.098 1.00 . A A .  86 PHE HA   1 1 
       1 1311 1 1  86 PHE HB2  H  -4.168  -0.772  -7.802 1.00 . A A .  86 PHE HB2  1 1 
       1 1312 1 1  86 PHE HB3  H  -5.513  -1.848  -7.431 1.00 . A A .  86 PHE HB3  1 1 
       1 1313 1 1  86 PHE HD1  H  -5.533  -3.169  -5.344 1.00 . A A .  86 PHE HD1  1 1 
       1 1314 1 1  86 PHE HD2  H  -2.426  -0.310  -6.161 1.00 . A A .  86 PHE HD2  1 1 
       1 1315 1 1  86 PHE HE1  H  -4.880  -3.202  -2.958 1.00 . A A .  86 PHE HE1  1 1 
       1 1316 1 1  86 PHE HE2  H  -1.773  -0.346  -3.767 1.00 . A A .  86 PHE HE2  1 1 
       1 1317 1 1  86 PHE HZ   H  -2.997  -1.796  -2.168 1.00 . A A .  86 PHE HZ   1 1 
       1 1318 1 1  86 PHE N    N  -4.245  -2.715  -9.538 1.00 . A A .  86 PHE N    1 1 
       1 1319 1 1  86 PHE O    O  -3.287  -4.911  -6.996 1.00 . A A .  86 PHE O    1 1 
       1 1320 1 1  87 LEU C    C  -5.280  -7.093  -7.939 1.00 . A A .  87 LEU C    1 1 
       1 1321 1 1  87 LEU CA   C  -5.780  -5.939  -7.057 1.00 . A A .  87 LEU CA   1 1 
       1 1322 1 1  87 LEU CB   C  -7.318  -5.922  -6.948 1.00 . A A .  87 LEU CB   1 1 
       1 1323 1 1  87 LEU CD1  C  -8.402  -7.046  -8.911 1.00 . A A .  87 LEU CD1  1 1 
       1 1324 1 1  87 LEU CD2  C  -9.207  -4.810  -8.152 1.00 . A A .  87 LEU CD2  1 1 
       1 1325 1 1  87 LEU CG   C  -7.972  -5.701  -8.318 1.00 . A A .  87 LEU CG   1 1 
       1 1326 1 1  87 LEU H    H  -6.041  -4.039  -8.064 1.00 . A A .  87 LEU H    1 1 
       1 1327 1 1  87 LEU HA   H  -5.359  -6.041  -6.068 1.00 . A A .  87 LEU HA   1 1 
       1 1328 1 1  87 LEU HB2  H  -7.655  -6.865  -6.542 1.00 . A A .  87 LEU HB2  1 1 
       1 1329 1 1  87 LEU HB3  H  -7.614  -5.125  -6.281 1.00 . A A .  87 LEU HB3  1 1 
       1 1330 1 1  87 LEU HD11 H  -8.604  -7.745  -8.113 1.00 . A A .  87 LEU HD11 1 1 
       1 1331 1 1  87 LEU HD12 H  -7.612  -7.433  -9.537 1.00 . A A .  87 LEU HD12 1 1 
       1 1332 1 1  87 LEU HD13 H  -9.294  -6.908  -9.504 1.00 . A A .  87 LEU HD13 1 1 
       1 1333 1 1  87 LEU HD21 H  -9.685  -5.029  -7.208 1.00 . A A .  87 LEU HD21 1 1 
       1 1334 1 1  87 LEU HD22 H  -9.900  -4.999  -8.958 1.00 . A A .  87 LEU HD22 1 1 
       1 1335 1 1  87 LEU HD23 H  -8.909  -3.772  -8.171 1.00 . A A .  87 LEU HD23 1 1 
       1 1336 1 1  87 LEU HG   H  -7.274  -5.224  -8.978 1.00 . A A .  87 LEU HG   1 1 
       1 1337 1 1  87 LEU N    N  -5.377  -4.612  -7.629 1.00 . A A .  87 LEU N    1 1 
       1 1338 1 1  87 LEU O    O  -4.826  -8.108  -7.438 1.00 . A A .  87 LEU O    1 1 
       1 1339 1 1  88 ARG C    C  -3.359  -8.236  -9.961 1.00 . A A .  88 ARG C    1 1 
       1 1340 1 1  88 ARG CA   C  -4.865  -8.047 -10.137 1.00 . A A .  88 ARG CA   1 1 
       1 1341 1 1  88 ARG CB   C  -5.187  -7.585 -11.559 1.00 . A A .  88 ARG CB   1 1 
       1 1342 1 1  88 ARG CD   C  -5.148  -8.237 -13.971 1.00 . A A .  88 ARG CD   1 1 
       1 1343 1 1  88 ARG CG   C  -4.827  -8.695 -12.547 1.00 . A A .  88 ARG CG   1 1 
       1 1344 1 1  88 ARG CZ   C  -5.770 -10.411 -14.930 1.00 . A A .  88 ARG CZ   1 1 
       1 1345 1 1  88 ARG H    H  -5.701  -6.123  -9.626 1.00 . A A .  88 ARG H    1 1 
       1 1346 1 1  88 ARG HA   H  -5.387  -8.965  -9.918 1.00 . A A .  88 ARG HA   1 1 
       1 1347 1 1  88 ARG HB2  H  -6.243  -7.366 -11.633 1.00 . A A .  88 ARG HB2  1 1 
       1 1348 1 1  88 ARG HB3  H  -4.619  -6.698 -11.792 1.00 . A A .  88 ARG HB3  1 1 
       1 1349 1 1  88 ARG HD2  H  -6.182  -7.929 -14.044 1.00 . A A .  88 ARG HD2  1 1 
       1 1350 1 1  88 ARG HD3  H  -4.493  -7.430 -14.260 1.00 . A A .  88 ARG HD3  1 1 
       1 1351 1 1  88 ARG HE   H  -4.055  -9.486 -15.340 1.00 . A A .  88 ARG HE   1 1 
       1 1352 1 1  88 ARG HG2  H  -3.774  -8.923 -12.467 1.00 . A A .  88 ARG HG2  1 1 
       1 1353 1 1  88 ARG HG3  H  -5.404  -9.578 -12.319 1.00 . A A .  88 ARG HG3  1 1 
       1 1354 1 1  88 ARG HH11 H  -7.104  -9.647 -13.630 1.00 . A A .  88 ARG HH11 1 1 
       1 1355 1 1  88 ARG HH12 H  -7.537 -11.161 -14.346 1.00 . A A .  88 ARG HH12 1 1 
       1 1356 1 1  88 ARG HH21 H  -4.662 -11.443 -16.238 1.00 . A A .  88 ARG HH21 1 1 
       1 1357 1 1  88 ARG HH22 H  -6.175 -12.166 -15.801 1.00 . A A .  88 ARG HH22 1 1 
       1 1358 1 1  88 ARG N    N  -5.346  -6.949  -9.241 1.00 . A A .  88 ARG N    1 1 
       1 1359 1 1  88 ARG NE   N  -4.891  -9.433 -14.830 1.00 . A A .  88 ARG NE   1 1 
       1 1360 1 1  88 ARG NH1  N  -6.891 -10.403 -14.247 1.00 . A A .  88 ARG NH1  1 1 
       1 1361 1 1  88 ARG NH2  N  -5.516 -11.419 -15.718 1.00 . A A .  88 ARG NH2  1 1 
       1 1362 1 1  88 ARG O    O  -2.863  -9.347  -9.920 1.00 . A A .  88 ARG O    1 1 
       1 1363 1 1  89 ALA C    C  -0.844  -7.784  -8.256 1.00 . A A .  89 ALA C    1 1 
       1 1364 1 1  89 ALA CA   C  -1.158  -7.254  -9.655 1.00 . A A .  89 ALA CA   1 1 
       1 1365 1 1  89 ALA CB   C  -0.630  -5.829  -9.812 1.00 . A A .  89 ALA CB   1 1 
       1 1366 1 1  89 ALA H    H  -3.067  -6.276  -9.874 1.00 . A A .  89 ALA H    1 1 
       1 1367 1 1  89 ALA HA   H  -0.725  -7.892 -10.408 1.00 . A A .  89 ALA HA   1 1 
       1 1368 1 1  89 ALA HB1  H   0.410  -5.801  -9.524 1.00 . A A .  89 ALA HB1  1 1 
       1 1369 1 1  89 ALA HB2  H  -1.197  -5.163  -9.178 1.00 . A A .  89 ALA HB2  1 1 
       1 1370 1 1  89 ALA HB3  H  -0.729  -5.520 -10.842 1.00 . A A .  89 ALA HB3  1 1 
       1 1371 1 1  89 ALA N    N  -2.635  -7.155  -9.845 1.00 . A A .  89 ALA N    1 1 
       1 1372 1 1  89 ALA O    O   0.199  -8.366  -8.027 1.00 . A A .  89 ALA O    1 1 
       1 1373 1 1  90 TYR C    C  -1.312  -9.583  -5.930 1.00 . A A .  90 TYR C    1 1 
       1 1374 1 1  90 TYR CA   C  -1.490  -8.062  -5.923 1.00 . A A .  90 TYR CA   1 1 
       1 1375 1 1  90 TYR CB   C  -2.748  -7.672  -5.140 1.00 . A A .  90 TYR CB   1 1 
       1 1376 1 1  90 TYR CD1  C  -1.896  -6.365  -3.165 1.00 . A A .  90 TYR CD1  1 1 
       1 1377 1 1  90 TYR CD2  C  -2.700  -8.627  -2.800 1.00 . A A .  90 TYR CD2  1 1 
       1 1378 1 1  90 TYR CE1  C  -1.623  -6.240  -1.801 1.00 . A A .  90 TYR CE1  1 1 
       1 1379 1 1  90 TYR CE2  C  -2.420  -8.503  -1.432 1.00 . A A .  90 TYR CE2  1 1 
       1 1380 1 1  90 TYR CG   C  -2.435  -7.556  -3.667 1.00 . A A .  90 TYR CG   1 1 
       1 1381 1 1  90 TYR CZ   C  -1.883  -7.307  -0.935 1.00 . A A .  90 TYR CZ   1 1 
       1 1382 1 1  90 TYR H    H  -2.567  -7.103  -7.528 1.00 . A A .  90 TYR H    1 1 
       1 1383 1 1  90 TYR HA   H  -0.622  -7.576  -5.506 1.00 . A A .  90 TYR HA   1 1 
       1 1384 1 1  90 TYR HB2  H  -3.113  -6.722  -5.501 1.00 . A A .  90 TYR HB2  1 1 
       1 1385 1 1  90 TYR HB3  H  -3.507  -8.425  -5.285 1.00 . A A .  90 TYR HB3  1 1 
       1 1386 1 1  90 TYR HD1  H  -1.691  -5.542  -3.832 1.00 . A A .  90 TYR HD1  1 1 
       1 1387 1 1  90 TYR HD2  H  -3.116  -9.547  -3.186 1.00 . A A .  90 TYR HD2  1 1 
       1 1388 1 1  90 TYR HE1  H  -1.207  -5.320  -1.415 1.00 . A A .  90 TYR HE1  1 1 
       1 1389 1 1  90 TYR HE2  H  -2.618  -9.330  -0.759 1.00 . A A .  90 TYR HE2  1 1 
       1 1390 1 1  90 TYR HH   H  -2.317  -6.638   0.795 1.00 . A A .  90 TYR HH   1 1 
       1 1391 1 1  90 TYR N    N  -1.737  -7.579  -7.317 1.00 . A A .  90 TYR N    1 1 
       1 1392 1 1  90 TYR O    O  -0.403 -10.113  -5.321 1.00 . A A .  90 TYR O    1 1 
       1 1393 1 1  90 TYR OH   O  -1.621  -7.175   0.410 1.00 . A A .  90 TYR OH   1 1 
       1 1394 1 1  91 ARG C    C  -0.699 -12.160  -7.307 1.00 . A A .  91 ARG C    1 1 
       1 1395 1 1  91 ARG CA   C  -2.051 -11.778  -6.703 1.00 . A A .  91 ARG CA   1 1 
       1 1396 1 1  91 ARG CB   C  -3.195 -12.229  -7.616 1.00 . A A .  91 ARG CB   1 1 
       1 1397 1 1  91 ARG CD   C  -4.321 -14.193  -8.675 1.00 . A A .  91 ARG CD   1 1 
       1 1398 1 1  91 ARG CG   C  -3.173 -13.753  -7.762 1.00 . A A .  91 ARG CG   1 1 
       1 1399 1 1  91 ARG CZ   C  -5.006 -16.385  -9.544 1.00 . A A .  91 ARG CZ   1 1 
       1 1400 1 1  91 ARG H    H  -2.888  -9.824  -7.121 1.00 . A A .  91 ARG H    1 1 
       1 1401 1 1  91 ARG HA   H  -2.159 -12.217  -5.728 1.00 . A A .  91 ARG HA   1 1 
       1 1402 1 1  91 ARG HB2  H  -4.137 -11.923  -7.184 1.00 . A A .  91 ARG HB2  1 1 
       1 1403 1 1  91 ARG HB3  H  -3.080 -11.775  -8.588 1.00 . A A .  91 ARG HB3  1 1 
       1 1404 1 1  91 ARG HD2  H  -5.270 -13.892  -8.256 1.00 . A A .  91 ARG HD2  1 1 
       1 1405 1 1  91 ARG HD3  H  -4.195 -13.773  -9.661 1.00 . A A .  91 ARG HD3  1 1 
       1 1406 1 1  91 ARG HE   H  -3.570 -16.153  -8.185 1.00 . A A .  91 ARG HE   1 1 
       1 1407 1 1  91 ARG HG2  H  -2.231 -14.060  -8.191 1.00 . A A .  91 ARG HG2  1 1 
       1 1408 1 1  91 ARG HG3  H  -3.294 -14.210  -6.791 1.00 . A A .  91 ARG HG3  1 1 
       1 1409 1 1  91 ARG HH11 H  -6.020 -14.814 -10.290 1.00 . A A .  91 ARG HH11 1 1 
       1 1410 1 1  91 ARG HH12 H  -6.484 -16.361 -10.903 1.00 . A A .  91 ARG HH12 1 1 
       1 1411 1 1  91 ARG HH21 H  -4.203 -18.139  -9.001 1.00 . A A .  91 ARG HH21 1 1 
       1 1412 1 1  91 ARG HH22 H  -5.467 -18.226 -10.182 1.00 . A A .  91 ARG HH22 1 1 
       1 1413 1 1  91 ARG N    N  -2.170 -10.284  -6.632 1.00 . A A .  91 ARG N    1 1 
       1 1414 1 1  91 ARG NE   N  -4.226 -15.686  -8.743 1.00 . A A .  91 ARG NE   1 1 
       1 1415 1 1  91 ARG NH1  N  -5.907 -15.806 -10.305 1.00 . A A .  91 ARG NH1  1 1 
       1 1416 1 1  91 ARG NH2  N  -4.883 -17.685  -9.578 1.00 . A A .  91 ARG NH2  1 1 
       1 1417 1 1  91 ARG O    O  -0.047 -13.085  -6.860 1.00 . A A .  91 ARG O    1 1 
       1 1418 1 1  92 GLU C    C   2.172 -11.456  -7.968 1.00 . A A .  92 GLU C    1 1 
       1 1419 1 1  92 GLU CA   C   1.038 -11.746  -8.954 1.00 . A A .  92 GLU CA   1 1 
       1 1420 1 1  92 GLU CB   C   1.120 -10.814 -10.166 1.00 . A A .  92 GLU CB   1 1 
       1 1421 1 1  92 GLU CD   C   0.171 -10.349 -12.454 1.00 . A A .  92 GLU CD   1 1 
       1 1422 1 1  92 GLU CG   C   0.110 -11.269 -11.225 1.00 . A A .  92 GLU CG   1 1 
       1 1423 1 1  92 GLU H    H  -0.825 -10.701  -8.646 1.00 . A A .  92 GLU H    1 1 
       1 1424 1 1  92 GLU HA   H   1.074 -12.774  -9.276 1.00 . A A .  92 GLU HA   1 1 
       1 1425 1 1  92 GLU HB2  H   0.892  -9.803  -9.857 1.00 . A A .  92 GLU HB2  1 1 
       1 1426 1 1  92 GLU HB3  H   2.114 -10.849 -10.582 1.00 . A A .  92 GLU HB3  1 1 
       1 1427 1 1  92 GLU HG2  H   0.338 -12.280 -11.523 1.00 . A A .  92 GLU HG2  1 1 
       1 1428 1 1  92 GLU HG3  H  -0.887 -11.235 -10.806 1.00 . A A .  92 GLU HG3  1 1 
       1 1429 1 1  92 GLU N    N  -0.277 -11.444  -8.315 1.00 . A A .  92 GLU N    1 1 
       1 1430 1 1  92 GLU O    O   3.137 -12.192  -7.881 1.00 . A A .  92 GLU O    1 1 
       1 1431 1 1  92 GLU OE1  O   0.819  -9.316 -12.381 1.00 . A A .  92 GLU OE1  1 1 
       1 1432 1 1  92 GLU OE2  O  -0.440 -10.696 -13.452 1.00 . A A .  92 GLU OE2  1 1 
       1 1433 1 1  93 GLY C    C   3.255 -11.150  -5.200 1.00 . A A .  93 GLY C    1 1 
       1 1434 1 1  93 GLY CA   C   3.111 -10.028  -6.231 1.00 . A A .  93 GLY CA   1 1 
       1 1435 1 1  93 GLY H    H   1.263  -9.816  -7.316 1.00 . A A .  93 GLY H    1 1 
       1 1436 1 1  93 GLY HA2  H   4.052  -9.886  -6.743 1.00 . A A .  93 GLY HA2  1 1 
       1 1437 1 1  93 GLY HA3  H   2.835  -9.115  -5.726 1.00 . A A .  93 GLY HA3  1 1 
       1 1438 1 1  93 GLY N    N   2.054 -10.386  -7.223 1.00 . A A .  93 GLY N    1 1 
       1 1439 1 1  93 GLY O    O   4.353 -11.504  -4.811 1.00 . A A .  93 GLY O    1 1 
       1 1440 1 1  94 ALA C    C   3.000 -14.005  -4.356 1.00 . A A .  94 ALA C    1 1 
       1 1441 1 1  94 ALA CA   C   2.233 -12.825  -3.756 1.00 . A A .  94 ALA CA   1 1 
       1 1442 1 1  94 ALA CB   C   0.784 -13.216  -3.468 1.00 . A A .  94 ALA CB   1 1 
       1 1443 1 1  94 ALA H    H   1.285 -11.414  -5.092 1.00 . A A .  94 ALA H    1 1 
       1 1444 1 1  94 ALA HA   H   2.712 -12.483  -2.852 1.00 . A A .  94 ALA HA   1 1 
       1 1445 1 1  94 ALA HB1  H   0.764 -13.979  -2.704 1.00 . A A .  94 ALA HB1  1 1 
       1 1446 1 1  94 ALA HB2  H   0.328 -13.597  -4.369 1.00 . A A .  94 ALA HB2  1 1 
       1 1447 1 1  94 ALA HB3  H   0.238 -12.350  -3.126 1.00 . A A .  94 ALA HB3  1 1 
       1 1448 1 1  94 ALA N    N   2.156 -11.716  -4.759 1.00 . A A .  94 ALA N    1 1 
       1 1449 1 1  94 ALA O    O   3.816 -14.627  -3.702 1.00 . A A .  94 ALA O    1 1 
       1 1450 1 1  95 LEU C    C   4.966 -15.097  -6.322 1.00 . A A .  95 LEU C    1 1 
       1 1451 1 1  95 LEU CA   C   3.472 -15.424  -6.277 1.00 . A A .  95 LEU CA   1 1 
       1 1452 1 1  95 LEU CB   C   2.880 -15.480  -7.686 1.00 . A A .  95 LEU CB   1 1 
       1 1453 1 1  95 LEU CD1  C   0.642 -15.357  -8.827 1.00 . A A .  95 LEU CD1  1 1 
       1 1454 1 1  95 LEU CD2  C   1.284 -17.392  -7.506 1.00 . A A .  95 LEU CD2  1 1 
       1 1455 1 1  95 LEU CG   C   1.400 -15.867  -7.592 1.00 . A A .  95 LEU CG   1 1 
       1 1456 1 1  95 LEU H    H   2.096 -13.769  -6.109 1.00 . A A .  95 LEU H    1 1 
       1 1457 1 1  95 LEU HA   H   3.299 -16.352  -5.759 1.00 . A A .  95 LEU HA   1 1 
       1 1458 1 1  95 LEU HB2  H   2.972 -14.510  -8.153 1.00 . A A .  95 LEU HB2  1 1 
       1 1459 1 1  95 LEU HB3  H   3.407 -16.216  -8.272 1.00 . A A .  95 LEU HB3  1 1 
       1 1460 1 1  95 LEU HD11 H   0.242 -16.193  -9.382 1.00 . A A .  95 LEU HD11 1 1 
       1 1461 1 1  95 LEU HD12 H   1.313 -14.795  -9.460 1.00 . A A .  95 LEU HD12 1 1 
       1 1462 1 1  95 LEU HD13 H  -0.170 -14.716  -8.507 1.00 . A A .  95 LEU HD13 1 1 
       1 1463 1 1  95 LEU HD21 H   1.164 -17.800  -8.498 1.00 . A A .  95 LEU HD21 1 1 
       1 1464 1 1  95 LEU HD22 H   0.427 -17.654  -6.903 1.00 . A A .  95 LEU HD22 1 1 
       1 1465 1 1  95 LEU HD23 H   2.180 -17.796  -7.057 1.00 . A A .  95 LEU HD23 1 1 
       1 1466 1 1  95 LEU HG   H   0.972 -15.425  -6.705 1.00 . A A .  95 LEU HG   1 1 
       1 1467 1 1  95 LEU N    N   2.751 -14.300  -5.606 1.00 . A A .  95 LEU N    1 1 
       1 1468 1 1  95 LEU O    O   5.814 -15.942  -6.101 1.00 . A A .  95 LEU O    1 1 
       1 1469 1 1  96 ARG C    C   7.351 -13.632  -5.261 1.00 . A A .  96 ARG C    1 1 
       1 1470 1 1  96 ARG CA   C   6.705 -13.420  -6.633 1.00 . A A .  96 ARG CA   1 1 
       1 1471 1 1  96 ARG CB   C   6.661 -11.933  -6.989 1.00 . A A .  96 ARG CB   1 1 
       1 1472 1 1  96 ARG CD   C   8.024  -9.955  -7.661 1.00 . A A .  96 ARG CD   1 1 
       1 1473 1 1  96 ARG CG   C   8.077 -11.432  -7.268 1.00 . A A .  96 ARG CG   1 1 
       1 1474 1 1  96 ARG CZ   C   8.016 -10.287 -10.095 1.00 . A A .  96 ARG CZ   1 1 
       1 1475 1 1  96 ARG H    H   4.565 -13.204  -6.744 1.00 . A A .  96 ARG H    1 1 
       1 1476 1 1  96 ARG HA   H   7.243 -13.967  -7.392 1.00 . A A .  96 ARG HA   1 1 
       1 1477 1 1  96 ARG HB2  H   6.049 -11.791  -7.867 1.00 . A A .  96 ARG HB2  1 1 
       1 1478 1 1  96 ARG HB3  H   6.242 -11.377  -6.163 1.00 . A A .  96 ARG HB3  1 1 
       1 1479 1 1  96 ARG HD2  H   7.439  -9.396  -6.943 1.00 . A A .  96 ARG HD2  1 1 
       1 1480 1 1  96 ARG HD3  H   9.021  -9.550  -7.735 1.00 . A A .  96 ARG HD3  1 1 
       1 1481 1 1  96 ARG HE   H   6.425  -9.664  -9.073 1.00 . A A .  96 ARG HE   1 1 
       1 1482 1 1  96 ARG HG2  H   8.681 -11.549  -6.380 1.00 . A A .  96 ARG HG2  1 1 
       1 1483 1 1  96 ARG HG3  H   8.509 -12.003  -8.076 1.00 . A A .  96 ARG HG3  1 1 
       1 1484 1 1  96 ARG HH11 H   9.763 -10.699  -9.183 1.00 . A A .  96 ARG HH11 1 1 
       1 1485 1 1  96 ARG HH12 H   9.742 -10.927 -10.896 1.00 . A A .  96 ARG HH12 1 1 
       1 1486 1 1  96 ARG HH21 H   6.439  -9.971 -11.288 1.00 . A A .  96 ARG HH21 1 1 
       1 1487 1 1  96 ARG HH22 H   7.880 -10.517 -12.079 1.00 . A A .  96 ARG HH22 1 1 
       1 1488 1 1  96 ARG N    N   5.279 -13.857  -6.588 1.00 . A A .  96 ARG N    1 1 
       1 1489 1 1  96 ARG NE   N   7.363  -9.939  -9.003 1.00 . A A .  96 ARG NE   1 1 
       1 1490 1 1  96 ARG NH1  N   9.273 -10.667 -10.052 1.00 . A A .  96 ARG NH1  1 1 
       1 1491 1 1  96 ARG NH2  N   7.397 -10.256 -11.244 1.00 . A A .  96 ARG NH2  1 1 
       1 1492 1 1  96 ARG O    O   8.504 -13.995  -5.154 1.00 . A A .  96 ARG O    1 1 
       1 1493 1 1  97 ALA C    C   7.642 -15.017  -2.636 1.00 . A A .  97 ALA C    1 1 
       1 1494 1 1  97 ALA CA   C   7.164 -13.575  -2.830 1.00 . A A .  97 ALA CA   1 1 
       1 1495 1 1  97 ALA CB   C   6.003 -13.263  -1.886 1.00 . A A .  97 ALA CB   1 1 
       1 1496 1 1  97 ALA H    H   5.680 -13.099  -4.329 1.00 . A A .  97 ALA H    1 1 
       1 1497 1 1  97 ALA HA   H   7.974 -12.885  -2.661 1.00 . A A .  97 ALA HA   1 1 
       1 1498 1 1  97 ALA HB1  H   5.971 -14.000  -1.098 1.00 . A A .  97 ALA HB1  1 1 
       1 1499 1 1  97 ALA HB2  H   5.075 -13.283  -2.436 1.00 . A A .  97 ALA HB2  1 1 
       1 1500 1 1  97 ALA HB3  H   6.145 -12.282  -1.455 1.00 . A A .  97 ALA HB3  1 1 
       1 1501 1 1  97 ALA N    N   6.607 -13.397  -4.210 1.00 . A A .  97 ALA N    1 1 
       1 1502 1 1  97 ALA O    O   8.676 -15.262  -2.043 1.00 . A A .  97 ALA O    1 1 
       1 1503 1 1  98 ALA C    C   8.684 -17.595  -3.676 1.00 . A A .  98 ALA C    1 1 
       1 1504 1 1  98 ALA CA   C   7.320 -17.401  -3.007 1.00 . A A .  98 ALA CA   1 1 
       1 1505 1 1  98 ALA CB   C   6.244 -18.211  -3.731 1.00 . A A .  98 ALA CB   1 1 
       1 1506 1 1  98 ALA H    H   6.083 -15.742  -3.624 1.00 . A A .  98 ALA H    1 1 
       1 1507 1 1  98 ALA HA   H   7.365 -17.686  -1.968 1.00 . A A .  98 ALA HA   1 1 
       1 1508 1 1  98 ALA HB1  H   6.308 -18.027  -4.793 1.00 . A A .  98 ALA HB1  1 1 
       1 1509 1 1  98 ALA HB2  H   5.269 -17.914  -3.372 1.00 . A A .  98 ALA HB2  1 1 
       1 1510 1 1  98 ALA HB3  H   6.394 -19.262  -3.537 1.00 . A A .  98 ALA HB3  1 1 
       1 1511 1 1  98 ALA N    N   6.904 -15.970  -3.143 1.00 . A A .  98 ALA N    1 1 
       1 1512 1 1  98 ALA O    O   9.543 -18.296  -3.177 1.00 . A A .  98 ALA O    1 1 
       1 1513 1 1  99 LEU C    C  11.320 -16.557  -4.613 1.00 . A A .  99 LEU C    1 1 
       1 1514 1 1  99 LEU CA   C  10.190 -17.067  -5.520 1.00 . A A .  99 LEU CA   1 1 
       1 1515 1 1  99 LEU CB   C  10.049 -16.174  -6.757 1.00 . A A .  99 LEU CB   1 1 
       1 1516 1 1  99 LEU CD1  C  11.258 -17.350  -8.600 1.00 . A A .  99 LEU CD1  1 1 
       1 1517 1 1  99 LEU CD2  C  11.506 -14.877  -8.312 1.00 . A A .  99 LEU CD2  1 1 
       1 1518 1 1  99 LEU CG   C  11.337 -16.211  -7.582 1.00 . A A .  99 LEU CG   1 1 
       1 1519 1 1  99 LEU H    H   8.169 -16.391  -5.170 1.00 . A A .  99 LEU H    1 1 
       1 1520 1 1  99 LEU HA   H  10.374 -18.087  -5.818 1.00 . A A .  99 LEU HA   1 1 
       1 1521 1 1  99 LEU HB2  H   9.225 -16.525  -7.360 1.00 . A A .  99 LEU HB2  1 1 
       1 1522 1 1  99 LEU HB3  H   9.859 -15.160  -6.446 1.00 . A A .  99 LEU HB3  1 1 
       1 1523 1 1  99 LEU HD11 H  12.253 -17.602  -8.937 1.00 . A A .  99 LEU HD11 1 1 
       1 1524 1 1  99 LEU HD12 H  10.660 -17.038  -9.444 1.00 . A A .  99 LEU HD12 1 1 
       1 1525 1 1  99 LEU HD13 H  10.805 -18.215  -8.138 1.00 . A A .  99 LEU HD13 1 1 
       1 1526 1 1  99 LEU HD21 H  12.105 -15.023  -9.199 1.00 . A A .  99 LEU HD21 1 1 
       1 1527 1 1  99 LEU HD22 H  11.996 -14.171  -7.657 1.00 . A A .  99 LEU HD22 1 1 
       1 1528 1 1  99 LEU HD23 H  10.534 -14.493  -8.591 1.00 . A A .  99 LEU HD23 1 1 
       1 1529 1 1  99 LEU HG   H  12.181 -16.375  -6.929 1.00 . A A .  99 LEU HG   1 1 
       1 1530 1 1  99 LEU N    N   8.883 -16.957  -4.801 1.00 . A A .  99 LEU N    1 1 
       1 1531 1 1  99 LEU O    O  12.405 -17.103  -4.594 1.00 . A A .  99 LEU O    1 1 
       1 1532 1 1 100 GLN C    C  12.584 -15.981  -1.960 1.00 . A A . 100 GLN C    1 1 
       1 1533 1 1 100 GLN CA   C  12.132 -14.939  -2.981 1.00 . A A . 100 GLN CA   1 1 
       1 1534 1 1 100 GLN CB   C  11.486 -13.750  -2.259 1.00 . A A . 100 GLN CB   1 1 
       1 1535 1 1 100 GLN CD   C  12.578 -12.140  -3.836 1.00 . A A . 100 GLN CD   1 1 
       1 1536 1 1 100 GLN CG   C  11.243 -12.606  -3.246 1.00 . A A . 100 GLN CG   1 1 
       1 1537 1 1 100 GLN H    H  10.190 -15.072  -3.917 1.00 . A A . 100 GLN H    1 1 
       1 1538 1 1 100 GLN HA   H  12.970 -14.597  -3.569 1.00 . A A . 100 GLN HA   1 1 
       1 1539 1 1 100 GLN HB2  H  10.544 -14.061  -1.832 1.00 . A A . 100 GLN HB2  1 1 
       1 1540 1 1 100 GLN HB3  H  12.142 -13.411  -1.471 1.00 . A A . 100 GLN HB3  1 1 
       1 1541 1 1 100 GLN HE21 H  12.390 -13.254  -5.463 1.00 . A A . 100 GLN HE21 1 1 
       1 1542 1 1 100 GLN HE22 H  13.809 -12.325  -5.381 1.00 . A A . 100 GLN HE22 1 1 
       1 1543 1 1 100 GLN HG2  H  10.597 -12.948  -4.040 1.00 . A A . 100 GLN HG2  1 1 
       1 1544 1 1 100 GLN HG3  H  10.774 -11.782  -2.729 1.00 . A A . 100 GLN HG3  1 1 
       1 1545 1 1 100 GLN N    N  11.070 -15.502  -3.873 1.00 . A A . 100 GLN N    1 1 
       1 1546 1 1 100 GLN NE2  N  12.957 -12.611  -4.990 1.00 . A A . 100 GLN NE2  1 1 
       1 1547 1 1 100 GLN O    O  13.759 -16.093  -1.662 1.00 . A A . 100 GLN O    1 1 
       1 1548 1 1 100 GLN OE1  O  13.284 -11.356  -3.235 1.00 . A A . 100 GLN OE1  1 1 
       1 1549 1 1 101 ARG C    C  13.037 -18.775  -1.050 1.00 . A A . 101 ARG C    1 1 
       1 1550 1 1 101 ARG CA   C  12.057 -17.784  -0.412 1.00 . A A . 101 ARG CA   1 1 
       1 1551 1 1 101 ARG CB   C  10.750 -18.484  -0.019 1.00 . A A . 101 ARG CB   1 1 
       1 1552 1 1 101 ARG CD   C   9.738 -20.237   1.459 1.00 . A A . 101 ARG CD   1 1 
       1 1553 1 1 101 ARG CG   C  11.041 -19.547   1.044 1.00 . A A . 101 ARG CG   1 1 
       1 1554 1 1 101 ARG CZ   C   9.268 -21.766   3.323 1.00 . A A . 101 ARG CZ   1 1 
       1 1555 1 1 101 ARG H    H  10.724 -16.636  -1.680 1.00 . A A . 101 ARG H    1 1 
       1 1556 1 1 101 ARG HA   H  12.504 -17.320   0.454 1.00 . A A . 101 ARG HA   1 1 
       1 1557 1 1 101 ARG HB2  H  10.056 -17.757   0.377 1.00 . A A . 101 ARG HB2  1 1 
       1 1558 1 1 101 ARG HB3  H  10.319 -18.958  -0.889 1.00 . A A . 101 ARG HB3  1 1 
       1 1559 1 1 101 ARG HD2  H   9.052 -19.516   1.883 1.00 . A A . 101 ARG HD2  1 1 
       1 1560 1 1 101 ARG HD3  H   9.289 -20.734   0.614 1.00 . A A . 101 ARG HD3  1 1 
       1 1561 1 1 101 ARG HE   H  11.085 -21.515   2.552 1.00 . A A . 101 ARG HE   1 1 
       1 1562 1 1 101 ARG HG2  H  11.723 -20.281   0.640 1.00 . A A . 101 ARG HG2  1 1 
       1 1563 1 1 101 ARG HG3  H  11.487 -19.078   1.907 1.00 . A A . 101 ARG HG3  1 1 
       1 1564 1 1 101 ARG HH11 H   7.665 -20.787   2.600 1.00 . A A . 101 ARG HH11 1 1 
       1 1565 1 1 101 ARG HH12 H   7.355 -21.856   3.922 1.00 . A A . 101 ARG HH12 1 1 
       1 1566 1 1 101 ARG HH21 H  10.640 -22.886   4.259 1.00 . A A . 101 ARG HH21 1 1 
       1 1567 1 1 101 ARG HH22 H   9.019 -23.035   4.852 1.00 . A A . 101 ARG HH22 1 1 
       1 1568 1 1 101 ARG N    N  11.666 -16.745  -1.420 1.00 . A A . 101 ARG N    1 1 
       1 1569 1 1 101 ARG NE   N  10.145 -21.243   2.490 1.00 . A A . 101 ARG NE   1 1 
       1 1570 1 1 101 ARG NH1  N   7.996 -21.443   3.276 1.00 . A A . 101 ARG NH1  1 1 
       1 1571 1 1 101 ARG NH2  N   9.674 -22.630   4.214 1.00 . A A . 101 ARG NH2  1 1 
       1 1572 1 1 101 ARG O    O  14.095 -19.045  -0.513 1.00 . A A . 101 ARG O    1 1 
       1 1573 1 1 102 SER C    C  14.927 -19.527  -3.258 1.00 . A A . 102 SER C    1 1 
       1 1574 1 1 102 SER CA   C  13.625 -20.246  -2.896 1.00 . A A . 102 SER CA   1 1 
       1 1575 1 1 102 SER CB   C  12.884 -20.677  -4.161 1.00 . A A . 102 SER CB   1 1 
       1 1576 1 1 102 SER H    H  11.852 -19.043  -2.620 1.00 . A A . 102 SER H    1 1 
       1 1577 1 1 102 SER HA   H  13.829 -21.103  -2.273 1.00 . A A . 102 SER HA   1 1 
       1 1578 1 1 102 SER HB2  H  12.533 -19.806  -4.688 1.00 . A A . 102 SER HB2  1 1 
       1 1579 1 1 102 SER HB3  H  13.557 -21.235  -4.799 1.00 . A A . 102 SER HB3  1 1 
       1 1580 1 1 102 SER HG   H  10.971 -21.009  -4.038 1.00 . A A . 102 SER HG   1 1 
       1 1581 1 1 102 SER N    N  12.703 -19.295  -2.202 1.00 . A A . 102 SER N    1 1 
       1 1582 1 1 102 SER O    O  16.007 -20.075  -3.146 1.00 . A A . 102 SER O    1 1 
       1 1583 1 1 102 SER OG   O  11.771 -21.485  -3.802 1.00 . A A . 102 SER OG   1 1 
       1 1584 1 1 103 LEU C    C  16.855 -17.157  -2.836 1.00 . A A . 103 LEU C    1 1 
       1 1585 1 1 103 LEU CA   C  16.035 -17.514  -4.076 1.00 . A A . 103 LEU CA   1 1 
       1 1586 1 1 103 LEU CB   C  15.498 -16.247  -4.746 1.00 . A A . 103 LEU CB   1 1 
       1 1587 1 1 103 LEU CD1  C  14.637 -17.547  -6.720 1.00 . A A . 103 LEU CD1  1 1 
       1 1588 1 1 103 LEU CD2  C  15.132 -15.096  -6.930 1.00 . A A . 103 LEU CD2  1 1 
       1 1589 1 1 103 LEU CG   C  15.562 -16.406  -6.267 1.00 . A A . 103 LEU CG   1 1 
       1 1590 1 1 103 LEU H    H  13.931 -17.890  -3.772 1.00 . A A . 103 LEU H    1 1 
       1 1591 1 1 103 LEU HA   H  16.638 -18.072  -4.775 1.00 . A A . 103 LEU HA   1 1 
       1 1592 1 1 103 LEU HB2  H  14.473 -16.086  -4.443 1.00 . A A . 103 LEU HB2  1 1 
       1 1593 1 1 103 LEU HB3  H  16.098 -15.400  -4.449 1.00 . A A . 103 LEU HB3  1 1 
       1 1594 1 1 103 LEU HD11 H  14.032 -17.876  -5.890 1.00 . A A . 103 LEU HD11 1 1 
       1 1595 1 1 103 LEU HD12 H  15.235 -18.373  -7.074 1.00 . A A . 103 LEU HD12 1 1 
       1 1596 1 1 103 LEU HD13 H  13.996 -17.202  -7.518 1.00 . A A . 103 LEU HD13 1 1 
       1 1597 1 1 103 LEU HD21 H  15.571 -14.264  -6.400 1.00 . A A . 103 LEU HD21 1 1 
       1 1598 1 1 103 LEU HD22 H  14.054 -15.014  -6.901 1.00 . A A . 103 LEU HD22 1 1 
       1 1599 1 1 103 LEU HD23 H  15.466 -15.086  -7.957 1.00 . A A . 103 LEU HD23 1 1 
       1 1600 1 1 103 LEU HG   H  16.577 -16.637  -6.552 1.00 . A A . 103 LEU HG   1 1 
       1 1601 1 1 103 LEU N    N  14.819 -18.299  -3.694 1.00 . A A . 103 LEU N    1 1 
       1 1602 1 1 103 LEU O    O  18.052 -16.952  -2.913 1.00 . A A . 103 LEU O    1 1 
       1 1603 1 1 104 ALA C    C  18.181 -17.648  -0.260 1.00 . A A . 104 ALA C    1 1 
       1 1604 1 1 104 ALA CA   C  16.963 -16.734  -0.431 1.00 . A A . 104 ALA CA   1 1 
       1 1605 1 1 104 ALA CB   C  15.958 -16.970   0.699 1.00 . A A . 104 ALA CB   1 1 
       1 1606 1 1 104 ALA H    H  15.258 -17.249  -1.660 1.00 . A A . 104 ALA H    1 1 
       1 1607 1 1 104 ALA HA   H  17.265 -15.700  -0.442 1.00 . A A . 104 ALA HA   1 1 
       1 1608 1 1 104 ALA HB1  H  16.070 -16.200   1.446 1.00 . A A . 104 ALA HB1  1 1 
       1 1609 1 1 104 ALA HB2  H  16.140 -17.936   1.147 1.00 . A A . 104 ALA HB2  1 1 
       1 1610 1 1 104 ALA HB3  H  14.955 -16.942   0.298 1.00 . A A . 104 ALA HB3  1 1 
       1 1611 1 1 104 ALA N    N  16.222 -17.080  -1.691 1.00 . A A . 104 ALA N    1 1 
       1 1612 1 1 104 ALA O    O  19.305 -17.191  -0.162 1.00 . A A . 104 ALA O    1 1 
       1 1613 1 1 105 ALA C    C  20.049 -19.747  -1.281 1.00 . A A . 105 ALA C    1 1 
       1 1614 1 1 105 ALA CA   C  19.096 -19.897  -0.092 1.00 . A A . 105 ALA CA   1 1 
       1 1615 1 1 105 ALA CB   C  18.452 -21.287  -0.090 1.00 . A A . 105 ALA CB   1 1 
       1 1616 1 1 105 ALA H    H  17.043 -19.274  -0.330 1.00 . A A . 105 ALA H    1 1 
       1 1617 1 1 105 ALA HA   H  19.618 -19.728   0.836 1.00 . A A . 105 ALA HA   1 1 
       1 1618 1 1 105 ALA HB1  H  18.211 -21.571   0.924 1.00 . A A . 105 ALA HB1  1 1 
       1 1619 1 1 105 ALA HB2  H  19.140 -22.004  -0.511 1.00 . A A . 105 ALA HB2  1 1 
       1 1620 1 1 105 ALA HB3  H  17.547 -21.265  -0.682 1.00 . A A . 105 ALA HB3  1 1 
       1 1621 1 1 105 ALA N    N  17.960 -18.937  -0.238 1.00 . A A . 105 ALA N    1 1 
       1 1622 1 1 105 ALA O    O  21.255 -19.816  -1.140 1.00 . A A . 105 ALA O    1 1 
       1 1623 1 1 106 ALA C    C  21.275 -18.172  -3.552 1.00 . A A . 106 ALA C    1 1 
       1 1624 1 1 106 ALA CA   C  20.353 -19.392  -3.673 1.00 . A A . 106 ALA CA   1 1 
       1 1625 1 1 106 ALA CB   C  19.366 -19.198  -4.826 1.00 . A A . 106 ALA CB   1 1 
       1 1626 1 1 106 ALA H    H  18.527 -19.499  -2.528 1.00 . A A . 106 ALA H    1 1 
       1 1627 1 1 106 ALA HA   H  20.935 -20.285  -3.838 1.00 . A A . 106 ALA HA   1 1 
       1 1628 1 1 106 ALA HB1  H  19.892 -19.274  -5.766 1.00 . A A . 106 ALA HB1  1 1 
       1 1629 1 1 106 ALA HB2  H  18.907 -18.224  -4.747 1.00 . A A . 106 ALA HB2  1 1 
       1 1630 1 1 106 ALA HB3  H  18.603 -19.961  -4.778 1.00 . A A . 106 ALA HB3  1 1 
       1 1631 1 1 106 ALA N    N  19.504 -19.546  -2.452 1.00 . A A . 106 ALA N    1 1 
       1 1632 1 1 106 ALA O    O  22.410 -18.204  -3.991 1.00 . A A . 106 ALA O    1 1 
       1 1633 1 1 107 LEU C    C  22.435 -15.881  -1.542 1.00 . A A . 107 LEU C    1 1 
       1 1634 1 1 107 LEU CA   C  21.645 -15.870  -2.857 1.00 . A A . 107 LEU CA   1 1 
       1 1635 1 1 107 LEU CB   C  20.657 -14.702  -2.894 1.00 . A A . 107 LEU CB   1 1 
       1 1636 1 1 107 LEU CD1  C  18.890 -13.598  -4.278 1.00 . A A . 107 LEU CD1  1 1 
       1 1637 1 1 107 LEU CD2  C  21.124 -14.109  -5.274 1.00 . A A . 107 LEU CD2  1 1 
       1 1638 1 1 107 LEU CG   C  20.053 -14.593  -4.295 1.00 . A A . 107 LEU CG   1 1 
       1 1639 1 1 107 LEU H    H  19.875 -17.084  -2.645 1.00 . A A . 107 LEU H    1 1 
       1 1640 1 1 107 LEU HA   H  22.319 -15.802  -3.695 1.00 . A A . 107 LEU HA   1 1 
       1 1641 1 1 107 LEU HB2  H  19.871 -14.874  -2.174 1.00 . A A . 107 LEU HB2  1 1 
       1 1642 1 1 107 LEU HB3  H  21.174 -13.785  -2.653 1.00 . A A . 107 LEU HB3  1 1 
       1 1643 1 1 107 LEU HD11 H  17.976 -14.119  -4.032 1.00 . A A . 107 LEU HD11 1 1 
       1 1644 1 1 107 LEU HD12 H  18.792 -13.141  -5.252 1.00 . A A . 107 LEU HD12 1 1 
       1 1645 1 1 107 LEU HD13 H  19.079 -12.834  -3.539 1.00 . A A . 107 LEU HD13 1 1 
       1 1646 1 1 107 LEU HD21 H  21.745 -13.369  -4.791 1.00 . A A . 107 LEU HD21 1 1 
       1 1647 1 1 107 LEU HD22 H  20.650 -13.673  -6.140 1.00 . A A . 107 LEU HD22 1 1 
       1 1648 1 1 107 LEU HD23 H  21.734 -14.945  -5.581 1.00 . A A . 107 LEU HD23 1 1 
       1 1649 1 1 107 LEU HG   H  19.691 -15.561  -4.606 1.00 . A A . 107 LEU HG   1 1 
       1 1650 1 1 107 LEU N    N  20.795 -17.094  -2.981 1.00 . A A . 107 LEU N    1 1 
       1 1651 1 1 107 LEU O    O  23.609 -16.200  -1.525 1.00 . A A . 107 LEU O    1 1 
       1 1652 1 1 108 ALA C    C  21.553 -15.393   2.026 1.00 . A A . 108 ALA C    1 1 
       1 1653 1 1 108 ALA CA   C  22.536 -15.521   0.862 1.00 . A A . 108 ALA CA   1 1 
       1 1654 1 1 108 ALA CB   C  23.450 -14.296   0.797 1.00 . A A . 108 ALA CB   1 1 
       1 1655 1 1 108 ALA H    H  20.861 -15.276  -0.481 1.00 . A A . 108 ALA H    1 1 
       1 1656 1 1 108 ALA HA   H  23.128 -16.415   0.968 1.00 . A A . 108 ALA HA   1 1 
       1 1657 1 1 108 ALA HB1  H  23.728 -14.002   1.798 1.00 . A A . 108 ALA HB1  1 1 
       1 1658 1 1 108 ALA HB2  H  22.928 -13.482   0.315 1.00 . A A . 108 ALA HB2  1 1 
       1 1659 1 1 108 ALA HB3  H  24.338 -14.539   0.233 1.00 . A A . 108 ALA HB3  1 1 
       1 1660 1 1 108 ALA N    N  21.808 -15.532  -0.445 1.00 . A A . 108 ALA N    1 1 
       1 1661 1 1 108 ALA O    O  21.846 -14.772   3.032 1.00 . A A . 108 ALA O    1 1 
       1 1662 1 1 109 GLN C    C  18.838 -17.289   3.302 1.00 . A A . 109 GLN C    1 1 
       1 1663 1 1 109 GLN CA   C  19.380 -15.894   2.988 1.00 . A A . 109 GLN CA   1 1 
       1 1664 1 1 109 GLN CB   C  18.265 -15.015   2.419 1.00 . A A . 109 GLN CB   1 1 
       1 1665 1 1 109 GLN CD   C  17.745 -12.744   1.500 1.00 . A A . 109 GLN CD   1 1 
       1 1666 1 1 109 GLN CG   C  18.759 -13.573   2.294 1.00 . A A . 109 GLN CG   1 1 
       1 1667 1 1 109 GLN H    H  20.186 -16.467   1.073 1.00 . A A . 109 GLN H    1 1 
       1 1668 1 1 109 GLN HA   H  19.803 -15.438   3.869 1.00 . A A . 109 GLN HA   1 1 
       1 1669 1 1 109 GLN HB2  H  17.979 -15.383   1.445 1.00 . A A . 109 GLN HB2  1 1 
       1 1670 1 1 109 GLN HB3  H  17.411 -15.044   3.079 1.00 . A A . 109 GLN HB3  1 1 
       1 1671 1 1 109 GLN HE21 H  18.515 -11.007   2.071 1.00 . A A . 109 GLN HE21 1 1 
       1 1672 1 1 109 GLN HE22 H  17.176 -10.902   1.032 1.00 . A A . 109 GLN HE22 1 1 
       1 1673 1 1 109 GLN HG2  H  18.875 -13.148   3.279 1.00 . A A . 109 GLN HG2  1 1 
       1 1674 1 1 109 GLN HG3  H  19.709 -13.562   1.782 1.00 . A A . 109 GLN HG3  1 1 
       1 1675 1 1 109 GLN N    N  20.392 -15.975   1.895 1.00 . A A . 109 GLN N    1 1 
       1 1676 1 1 109 GLN NE2  N  17.818 -11.443   1.538 1.00 . A A . 109 GLN NE2  1 1 
       1 1677 1 1 109 GLN O    O  18.525 -18.049   2.406 1.00 . A A . 109 GLN O    1 1 
       1 1678 1 1 109 GLN OE1  O  16.884 -13.284   0.832 1.00 . A A . 109 GLN OE1  1 1 
       1 1679 1 1 110 HIS C    C  16.711 -19.064   4.392 1.00 . A A . 110 HIS C    1 1 
       1 1680 1 1 110 HIS CA   C  18.151 -18.977   4.902 1.00 . A A . 110 HIS CA   1 1 
       1 1681 1 1 110 HIS CB   C  18.197 -19.068   6.429 1.00 . A A . 110 HIS CB   1 1 
       1 1682 1 1 110 HIS CD2  C  20.418 -20.276   7.146 1.00 . A A . 110 HIS CD2  1 1 
       1 1683 1 1 110 HIS CE1  C  21.627 -18.519   7.522 1.00 . A A . 110 HIS CE1  1 1 
       1 1684 1 1 110 HIS CG   C  19.626 -19.185   6.884 1.00 . A A . 110 HIS CG   1 1 
       1 1685 1 1 110 HIS H    H  18.947 -17.000   5.270 1.00 . A A . 110 HIS H    1 1 
       1 1686 1 1 110 HIS HA   H  18.755 -19.757   4.463 1.00 . A A . 110 HIS HA   1 1 
       1 1687 1 1 110 HIS HB2  H  17.755 -18.181   6.857 1.00 . A A . 110 HIS HB2  1 1 
       1 1688 1 1 110 HIS HB3  H  17.646 -19.938   6.754 1.00 . A A . 110 HIS HB3  1 1 
       1 1689 1 1 110 HIS HD1  H  20.148 -17.140   7.033 1.00 . A A . 110 HIS HD1  1 1 
       1 1690 1 1 110 HIS HD2  H  20.107 -21.306   7.050 1.00 . A A . 110 HIS HD2  1 1 
       1 1691 1 1 110 HIS HE1  H  22.453 -17.873   7.784 1.00 . A A . 110 HIS HE1  1 1 
       1 1692 1 1 110 HIS N    N  18.703 -17.630   4.560 1.00 . A A . 110 HIS N    1 1 
       1 1693 1 1 110 HIS ND1  N  20.418 -18.076   7.130 1.00 . A A . 110 HIS ND1  1 1 
       1 1694 1 1 110 HIS NE2  N  21.681 -19.853   7.549 1.00 . A A . 110 HIS NE2  1 1 
       1 1695 1 1 110 HIS O    O  16.286 -20.071   3.860 1.00 . A A . 110 HIS O    1 1 
       1 1696 1 1 111 SER C    C  13.935 -16.588   4.300 1.00 . A A . 111 SER C    1 1 
       1 1697 1 1 111 SER CA   C  14.550 -17.968   4.047 1.00 . A A . 111 SER CA   1 1 
       1 1698 1 1 111 SER CB   C  13.806 -19.031   4.862 1.00 . A A . 111 SER CB   1 1 
       1 1699 1 1 111 SER H    H  16.345 -17.194   4.955 1.00 . A A . 111 SER H    1 1 
       1 1700 1 1 111 SER HA   H  14.509 -18.210   2.995 1.00 . A A . 111 SER HA   1 1 
       1 1701 1 1 111 SER HB2  H  14.138 -20.013   4.566 1.00 . A A . 111 SER HB2  1 1 
       1 1702 1 1 111 SER HB3  H  14.014 -18.886   5.914 1.00 . A A . 111 SER HB3  1 1 
       1 1703 1 1 111 SER HG   H  11.946 -19.240   5.396 1.00 . A A . 111 SER HG   1 1 
       1 1704 1 1 111 SER N    N  15.965 -17.994   4.536 1.00 . A A . 111 SER N    1 1 
       1 1705 1 1 111 SER O    O  13.907 -16.110   5.418 1.00 . A A . 111 SER O    1 1 
       1 1706 1 1 111 SER OG   O  12.410 -18.916   4.620 1.00 . A A . 111 SER OG   1 1 
       1 1707 1 1 112 VAL C    C  11.410 -14.607   2.783 1.00 . A A . 112 VAL C    1 1 
       1 1708 1 1 112 VAL CA   C  12.795 -14.613   3.450 1.00 . A A . 112 VAL CA   1 1 
       1 1709 1 1 112 VAL CB   C  13.746 -13.598   2.784 1.00 . A A . 112 VAL CB   1 1 
       1 1710 1 1 112 VAL CG1  C  14.050 -14.019   1.342 1.00 . A A . 112 VAL CG1  1 1 
       1 1711 1 1 112 VAL CG2  C  13.098 -12.202   2.782 1.00 . A A . 112 VAL CG2  1 1 
       1 1712 1 1 112 VAL H    H  13.453 -16.370   2.385 1.00 . A A . 112 VAL H    1 1 
       1 1713 1 1 112 VAL HA   H  12.699 -14.387   4.502 1.00 . A A . 112 VAL HA   1 1 
       1 1714 1 1 112 VAL HB   H  14.670 -13.560   3.342 1.00 . A A . 112 VAL HB   1 1 
       1 1715 1 1 112 VAL HG11 H  13.277 -14.686   0.992 1.00 . A A . 112 VAL HG11 1 1 
       1 1716 1 1 112 VAL HG12 H  15.005 -14.525   1.312 1.00 . A A . 112 VAL HG12 1 1 
       1 1717 1 1 112 VAL HG13 H  14.087 -13.145   0.709 1.00 . A A . 112 VAL HG13 1 1 
       1 1718 1 1 112 VAL HG21 H  12.308 -12.169   3.520 1.00 . A A . 112 VAL HG21 1 1 
       1 1719 1 1 112 VAL HG22 H  12.682 -11.996   1.805 1.00 . A A . 112 VAL HG22 1 1 
       1 1720 1 1 112 VAL HG23 H  13.843 -11.458   3.019 1.00 . A A . 112 VAL HG23 1 1 
       1 1721 1 1 112 VAL N    N  13.429 -15.956   3.273 1.00 . A A . 112 VAL N    1 1 
       1 1722 1 1 112 VAL O    O  11.220 -13.960   1.773 1.00 . A A . 112 VAL O    1 1 
       1 1723 1 1 113 PRO C    C   8.364 -14.081   3.135 1.00 . A A . 113 PRO C    1 1 
       1 1724 1 1 113 PRO CA   C   9.110 -15.377   2.814 1.00 . A A . 113 PRO CA   1 1 
       1 1725 1 1 113 PRO CB   C   8.470 -16.563   3.528 1.00 . A A . 113 PRO CB   1 1 
       1 1726 1 1 113 PRO CD   C  10.605 -16.146   4.591 1.00 . A A . 113 PRO CD   1 1 
       1 1727 1 1 113 PRO CG   C   9.223 -16.703   4.813 1.00 . A A . 113 PRO CG   1 1 
       1 1728 1 1 113 PRO HA   H   9.136 -15.552   1.751 1.00 . A A . 113 PRO HA   1 1 
       1 1729 1 1 113 PRO HB2  H   7.424 -16.363   3.722 1.00 . A A . 113 PRO HB2  1 1 
       1 1730 1 1 113 PRO HB3  H   8.579 -17.459   2.938 1.00 . A A . 113 PRO HB3  1 1 
       1 1731 1 1 113 PRO HD2  H  10.904 -15.535   5.432 1.00 . A A . 113 PRO HD2  1 1 
       1 1732 1 1 113 PRO HD3  H  11.313 -16.943   4.429 1.00 . A A . 113 PRO HD3  1 1 
       1 1733 1 1 113 PRO HG2  H   8.722 -16.148   5.592 1.00 . A A . 113 PRO HG2  1 1 
       1 1734 1 1 113 PRO HG3  H   9.291 -17.744   5.088 1.00 . A A . 113 PRO HG3  1 1 
       1 1735 1 1 113 PRO N    N  10.479 -15.325   3.373 1.00 . A A . 113 PRO N    1 1 
       1 1736 1 1 113 PRO O    O   8.058 -13.798   4.278 1.00 . A A . 113 PRO O    1 1 
       1 1737 1 1 114 LEU C    C   5.931 -12.132   1.778 1.00 . A A . 114 LEU C    1 1 
       1 1738 1 1 114 LEU CA   C   7.334 -12.019   2.364 1.00 . A A . 114 LEU CA   1 1 
       1 1739 1 1 114 LEU CB   C   8.135 -10.956   1.604 1.00 . A A . 114 LEU CB   1 1 
       1 1740 1 1 114 LEU CD1  C  10.352  -9.837   1.388 1.00 . A A . 114 LEU CD1  1 1 
       1 1741 1 1 114 LEU CD2  C   9.249  -9.980   3.624 1.00 . A A . 114 LEU CD2  1 1 
       1 1742 1 1 114 LEU CG   C   9.477 -10.707   2.294 1.00 . A A . 114 LEU CG   1 1 
       1 1743 1 1 114 LEU H    H   8.321 -13.555   1.222 1.00 . A A . 114 LEU H    1 1 
       1 1744 1 1 114 LEU HA   H   7.293 -11.783   3.413 1.00 . A A . 114 LEU HA   1 1 
       1 1745 1 1 114 LEU HB2  H   8.315 -11.298   0.596 1.00 . A A . 114 LEU HB2  1 1 
       1 1746 1 1 114 LEU HB3  H   7.573 -10.036   1.576 1.00 . A A . 114 LEU HB3  1 1 
       1 1747 1 1 114 LEU HD11 H   9.731  -9.120   0.871 1.00 . A A . 114 LEU HD11 1 1 
       1 1748 1 1 114 LEU HD12 H  10.858 -10.461   0.666 1.00 . A A . 114 LEU HD12 1 1 
       1 1749 1 1 114 LEU HD13 H  11.083  -9.314   1.987 1.00 . A A . 114 LEU HD13 1 1 
       1 1750 1 1 114 LEU HD21 H   9.960 -10.337   4.354 1.00 . A A . 114 LEU HD21 1 1 
       1 1751 1 1 114 LEU HD22 H   8.247 -10.171   3.975 1.00 . A A . 114 LEU HD22 1 1 
       1 1752 1 1 114 LEU HD23 H   9.382  -8.917   3.483 1.00 . A A . 114 LEU HD23 1 1 
       1 1753 1 1 114 LEU HG   H   9.972 -11.651   2.471 1.00 . A A . 114 LEU HG   1 1 
       1 1754 1 1 114 LEU N    N   8.066 -13.299   2.132 1.00 . A A . 114 LEU N    1 1 
       1 1755 1 1 114 LEU O    O   5.734 -12.758   0.758 1.00 . A A . 114 LEU O    1 1 
       1 1756 1 1 115 GLN C    C   2.806 -10.324   2.155 1.00 . A A . 115 GLN C    1 1 
       1 1757 1 1 115 GLN CA   C   3.568 -11.618   1.870 1.00 . A A . 115 GLN CA   1 1 
       1 1758 1 1 115 GLN CB   C   2.906 -12.799   2.591 1.00 . A A . 115 GLN CB   1 1 
       1 1759 1 1 115 GLN CD   C   0.773 -14.123   2.788 1.00 . A A . 115 GLN CD   1 1 
       1 1760 1 1 115 GLN CG   C   1.463 -12.952   2.088 1.00 . A A . 115 GLN CG   1 1 
       1 1761 1 1 115 GLN H    H   5.134 -11.037   3.233 1.00 . A A . 115 GLN H    1 1 
       1 1762 1 1 115 GLN HA   H   3.593 -11.808   0.809 1.00 . A A . 115 GLN HA   1 1 
       1 1763 1 1 115 GLN HB2  H   3.460 -13.703   2.382 1.00 . A A . 115 GLN HB2  1 1 
       1 1764 1 1 115 GLN HB3  H   2.898 -12.617   3.655 1.00 . A A . 115 GLN HB3  1 1 
       1 1765 1 1 115 GLN HE21 H  -1.021 -13.641   2.078 1.00 . A A . 115 GLN HE21 1 1 
       1 1766 1 1 115 GLN HE22 H  -0.978 -15.018   3.075 1.00 . A A . 115 GLN HE22 1 1 
       1 1767 1 1 115 GLN HG2  H   0.917 -12.044   2.290 1.00 . A A . 115 GLN HG2  1 1 
       1 1768 1 1 115 GLN HG3  H   1.475 -13.131   1.022 1.00 . A A . 115 GLN HG3  1 1 
       1 1769 1 1 115 GLN N    N   4.955 -11.536   2.410 1.00 . A A . 115 GLN N    1 1 
       1 1770 1 1 115 GLN NE2  N  -0.515 -14.275   2.636 1.00 . A A . 115 GLN NE2  1 1 
       1 1771 1 1 115 GLN O    O   3.090  -9.611   3.106 1.00 . A A . 115 GLN O    1 1 
       1 1772 1 1 115 GLN OE1  O   1.403 -14.901   3.479 1.00 . A A . 115 GLN OE1  1 1 
       1 1773 1 1 116 LEU C    C  -0.448  -9.220   1.749 1.00 . A A . 116 LEU C    1 1 
       1 1774 1 1 116 LEU CA   C   1.007  -8.810   1.527 1.00 . A A . 116 LEU CA   1 1 
       1 1775 1 1 116 LEU CB   C   1.117  -8.029   0.210 1.00 . A A . 116 LEU CB   1 1 
       1 1776 1 1 116 LEU CD1  C   2.635  -7.000  -1.475 1.00 . A A . 116 LEU CD1  1 1 
       1 1777 1 1 116 LEU CD2  C   3.255  -6.939   0.941 1.00 . A A . 116 LEU CD2  1 1 
       1 1778 1 1 116 LEU CG   C   2.582  -7.770  -0.155 1.00 . A A . 116 LEU CG   1 1 
       1 1779 1 1 116 LEU H    H   1.628 -10.643   0.592 1.00 . A A . 116 LEU H    1 1 
       1 1780 1 1 116 LEU HA   H   1.371  -8.215   2.349 1.00 . A A . 116 LEU HA   1 1 
       1 1781 1 1 116 LEU HB2  H   0.649  -8.597  -0.581 1.00 . A A . 116 LEU HB2  1 1 
       1 1782 1 1 116 LEU HB3  H   0.607  -7.083   0.317 1.00 . A A . 116 LEU HB3  1 1 
       1 1783 1 1 116 LEU HD11 H   3.659  -6.749  -1.705 1.00 . A A . 116 LEU HD11 1 1 
       1 1784 1 1 116 LEU HD12 H   2.052  -6.094  -1.387 1.00 . A A . 116 LEU HD12 1 1 
       1 1785 1 1 116 LEU HD13 H   2.227  -7.613  -2.265 1.00 . A A . 116 LEU HD13 1 1 
       1 1786 1 1 116 LEU HD21 H   2.792  -5.964   0.989 1.00 . A A . 116 LEU HD21 1 1 
       1 1787 1 1 116 LEU HD22 H   4.306  -6.828   0.714 1.00 . A A . 116 LEU HD22 1 1 
       1 1788 1 1 116 LEU HD23 H   3.144  -7.438   1.892 1.00 . A A . 116 LEU HD23 1 1 
       1 1789 1 1 116 LEU HG   H   3.098  -8.713  -0.267 1.00 . A A . 116 LEU HG   1 1 
       1 1790 1 1 116 LEU N    N   1.829 -10.036   1.336 1.00 . A A . 116 LEU N    1 1 
       1 1791 1 1 116 LEU O    O  -0.955 -10.101   1.080 1.00 . A A . 116 LEU O    1 1 
       1 1792 1 1 117 GLU C    C  -3.399  -7.646   2.813 1.00 . A A . 117 GLU C    1 1 
       1 1793 1 1 117 GLU CA   C  -2.563  -8.919   2.900 1.00 . A A . 117 GLU CA   1 1 
       1 1794 1 1 117 GLU CB   C  -2.615  -9.511   4.308 1.00 . A A . 117 GLU CB   1 1 
       1 1795 1 1 117 GLU CD   C  -1.930 -11.479   5.726 1.00 . A A . 117 GLU CD   1 1 
       1 1796 1 1 117 GLU CG   C  -1.892 -10.862   4.320 1.00 . A A . 117 GLU CG   1 1 
       1 1797 1 1 117 GLU H    H  -0.704  -7.859   3.173 1.00 . A A . 117 GLU H    1 1 
       1 1798 1 1 117 GLU HA   H  -2.904  -9.645   2.177 1.00 . A A . 117 GLU HA   1 1 
       1 1799 1 1 117 GLU HB2  H  -2.135  -8.836   5.003 1.00 . A A . 117 GLU HB2  1 1 
       1 1800 1 1 117 GLU HB3  H  -3.645  -9.655   4.599 1.00 . A A . 117 GLU HB3  1 1 
       1 1801 1 1 117 GLU HG2  H  -2.376 -11.530   3.624 1.00 . A A . 117 GLU HG2  1 1 
       1 1802 1 1 117 GLU HG3  H  -0.864 -10.719   4.021 1.00 . A A . 117 GLU HG3  1 1 
       1 1803 1 1 117 GLU N    N  -1.130  -8.578   2.659 1.00 . A A . 117 GLU N    1 1 
       1 1804 1 1 117 GLU O    O  -2.920  -6.570   3.109 1.00 . A A . 117 GLU O    1 1 
       1 1805 1 1 117 GLU OE1  O  -2.366 -10.806   6.650 1.00 . A A . 117 GLU OE1  1 1 
       1 1806 1 1 117 GLU OE2  O  -1.517 -12.620   5.856 1.00 . A A . 117 GLU OE2  1 1 
       1 1807 1 1 118 LEU C    C  -6.608  -6.550   3.309 1.00 . A A . 118 LEU C    1 1 
       1 1808 1 1 118 LEU CA   C  -5.485  -6.532   2.285 1.00 . A A . 118 LEU CA   1 1 
       1 1809 1 1 118 LEU CB   C  -6.092  -6.587   0.886 1.00 . A A . 118 LEU CB   1 1 
       1 1810 1 1 118 LEU CD1  C  -5.572  -6.673  -1.550 1.00 . A A . 118 LEU CD1  1 1 
       1 1811 1 1 118 LEU CD2  C  -4.523  -4.908  -0.107 1.00 . A A . 118 LEU CD2  1 1 
       1 1812 1 1 118 LEU CG   C  -5.001  -6.369  -0.162 1.00 . A A . 118 LEU CG   1 1 
       1 1813 1 1 118 LEU H    H  -4.998  -8.631   2.157 1.00 . A A . 118 LEU H    1 1 
       1 1814 1 1 118 LEU HA   H  -4.888  -5.642   2.392 1.00 . A A . 118 LEU HA   1 1 
       1 1815 1 1 118 LEU HB2  H  -6.561  -7.547   0.735 1.00 . A A . 118 LEU HB2  1 1 
       1 1816 1 1 118 LEU HB3  H  -6.836  -5.809   0.791 1.00 . A A . 118 LEU HB3  1 1 
       1 1817 1 1 118 LEU HD11 H  -6.243  -7.518  -1.485 1.00 . A A . 118 LEU HD11 1 1 
       1 1818 1 1 118 LEU HD12 H  -4.765  -6.905  -2.229 1.00 . A A . 118 LEU HD12 1 1 
       1 1819 1 1 118 LEU HD13 H  -6.113  -5.812  -1.913 1.00 . A A . 118 LEU HD13 1 1 
       1 1820 1 1 118 LEU HD21 H  -4.863  -4.379  -0.985 1.00 . A A . 118 LEU HD21 1 1 
       1 1821 1 1 118 LEU HD22 H  -3.444  -4.885  -0.071 1.00 . A A . 118 LEU HD22 1 1 
       1 1822 1 1 118 LEU HD23 H  -4.920  -4.426   0.777 1.00 . A A . 118 LEU HD23 1 1 
       1 1823 1 1 118 LEU HG   H  -4.171  -7.031   0.039 1.00 . A A . 118 LEU HG   1 1 
       1 1824 1 1 118 LEU N    N  -4.635  -7.753   2.400 1.00 . A A . 118 LEU N    1 1 
       1 1825 1 1 118 LEU O    O  -7.349  -7.510   3.414 1.00 . A A . 118 LEU O    1 1 
       1 1826 1 1 119 ARG C    C  -8.649  -4.116   4.771 1.00 . A A . 119 ARG C    1 1 
       1 1827 1 1 119 ARG CA   C  -7.875  -5.404   5.013 1.00 . A A . 119 ARG CA   1 1 
       1 1828 1 1 119 ARG CB   C  -7.214  -5.398   6.388 1.00 . A A . 119 ARG CB   1 1 
       1 1829 1 1 119 ARG CD   C  -7.664  -5.559   8.842 1.00 . A A . 119 ARG CD   1 1 
       1 1830 1 1 119 ARG CG   C  -8.303  -5.433   7.461 1.00 . A A . 119 ARG CG   1 1 
       1 1831 1 1 119 ARG CZ   C  -9.492  -4.505  10.098 1.00 . A A . 119 ARG CZ   1 1 
       1 1832 1 1 119 ARG H    H  -6.171  -4.704   3.902 1.00 . A A . 119 ARG H    1 1 
       1 1833 1 1 119 ARG HA   H  -8.524  -6.260   4.913 1.00 . A A . 119 ARG HA   1 1 
       1 1834 1 1 119 ARG HB2  H  -6.577  -6.266   6.486 1.00 . A A . 119 ARG HB2  1 1 
       1 1835 1 1 119 ARG HB3  H  -6.624  -4.501   6.502 1.00 . A A . 119 ARG HB3  1 1 
       1 1836 1 1 119 ARG HD2  H  -7.091  -6.475   8.905 1.00 . A A . 119 ARG HD2  1 1 
       1 1837 1 1 119 ARG HD3  H  -7.039  -4.705   9.050 1.00 . A A . 119 ARG HD3  1 1 
       1 1838 1 1 119 ARG HE   H  -9.083  -6.450  10.190 1.00 . A A . 119 ARG HE   1 1 
       1 1839 1 1 119 ARG HG2  H  -8.880  -4.521   7.415 1.00 . A A . 119 ARG HG2  1 1 
       1 1840 1 1 119 ARG HG3  H  -8.951  -6.278   7.289 1.00 . A A . 119 ARG HG3  1 1 
       1 1841 1 1 119 ARG HH11 H  -8.410  -3.248   8.956 1.00 . A A . 119 ARG HH11 1 1 
       1 1842 1 1 119 ARG HH12 H  -9.707  -2.524   9.844 1.00 . A A . 119 ARG HH12 1 1 
       1 1843 1 1 119 ARG HH21 H -10.748  -5.476  11.320 1.00 . A A . 119 ARG HH21 1 1 
       1 1844 1 1 119 ARG HH22 H -11.018  -3.771  11.169 1.00 . A A . 119 ARG HH22 1 1 
       1 1845 1 1 119 ARG N    N  -6.766  -5.476   4.031 1.00 . A A . 119 ARG N    1 1 
       1 1846 1 1 119 ARG NE   N  -8.819  -5.596   9.790 1.00 . A A . 119 ARG NE   1 1 
       1 1847 1 1 119 ARG NH1  N  -9.176  -3.334   9.591 1.00 . A A . 119 ARG NH1  1 1 
       1 1848 1 1 119 ARG NH2  N -10.498  -4.590  10.927 1.00 . A A . 119 ARG NH2  1 1 
       1 1849 1 1 119 ARG O    O  -8.263  -3.050   5.214 1.00 . A A . 119 ARG O    1 1 
       1 1850 1 1 120 ALA C    C -11.889  -3.029   4.498 1.00 . A A . 120 ALA C    1 1 
       1 1851 1 1 120 ALA CA   C -10.547  -2.998   3.752 1.00 . A A . 120 ALA CA   1 1 
       1 1852 1 1 120 ALA CB   C -10.777  -3.043   2.242 1.00 . A A . 120 ALA CB   1 1 
       1 1853 1 1 120 ALA H    H -10.007  -5.089   3.699 1.00 . A A . 120 ALA H    1 1 
       1 1854 1 1 120 ALA HA   H  -9.993  -2.110   4.008 1.00 . A A . 120 ALA HA   1 1 
       1 1855 1 1 120 ALA HB1  H -11.355  -3.920   1.992 1.00 . A A . 120 ALA HB1  1 1 
       1 1856 1 1 120 ALA HB2  H  -9.824  -3.083   1.733 1.00 . A A . 120 ALA HB2  1 1 
       1 1857 1 1 120 ALA HB3  H -11.313  -2.158   1.933 1.00 . A A . 120 ALA HB3  1 1 
       1 1858 1 1 120 ALA N    N  -9.735  -4.213   4.053 1.00 . A A . 120 ALA N    1 1 
       1 1859 1 1 120 ALA O    O -12.588  -2.035   4.565 1.00 . A A . 120 ALA O    1 1 
       1 1860 1 1 121 GLY C    C -13.676  -5.633   6.430 1.00 . A A . 121 GLY C    1 1 
       1 1861 1 1 121 GLY CA   C -13.551  -4.249   5.791 1.00 . A A . 121 GLY CA   1 1 
       1 1862 1 1 121 GLY H    H -11.683  -4.948   4.988 1.00 . A A . 121 GLY H    1 1 
       1 1863 1 1 121 GLY HA2  H -13.581  -3.490   6.560 1.00 . A A . 121 GLY HA2  1 1 
       1 1864 1 1 121 GLY HA3  H -14.369  -4.099   5.103 1.00 . A A . 121 GLY HA3  1 1 
       1 1865 1 1 121 GLY N    N -12.256  -4.159   5.055 1.00 . A A . 121 GLY N    1 1 
       1 1866 1 1 121 GLY O    O -12.819  -6.058   7.182 1.00 . A A . 121 GLY O    1 1 
       1 1867 1 1 122 ALA C    C -14.319  -8.781   5.814 1.00 . A A . 122 ALA C    1 1 
       1 1868 1 1 122 ALA CA   C -14.930  -7.698   6.718 1.00 . A A . 122 ALA CA   1 1 
       1 1869 1 1 122 ALA CB   C -16.447  -7.874   6.805 1.00 . A A . 122 ALA CB   1 1 
       1 1870 1 1 122 ALA H    H -15.411  -5.969   5.523 1.00 . A A . 122 ALA H    1 1 
       1 1871 1 1 122 ALA HA   H -14.499  -7.746   7.706 1.00 . A A . 122 ALA HA   1 1 
       1 1872 1 1 122 ALA HB1  H -16.840  -8.097   5.823 1.00 . A A . 122 ALA HB1  1 1 
       1 1873 1 1 122 ALA HB2  H -16.895  -6.963   7.173 1.00 . A A . 122 ALA HB2  1 1 
       1 1874 1 1 122 ALA HB3  H -16.677  -8.687   7.477 1.00 . A A . 122 ALA HB3  1 1 
       1 1875 1 1 122 ALA N    N -14.738  -6.336   6.133 1.00 . A A . 122 ALA N    1 1 
       1 1876 1 1 122 ALA O    O -14.371  -9.955   6.132 1.00 . A A . 122 ALA O    1 1 
       1 1877 1 1 123 GLU C    C -11.615  -9.321   3.800 1.00 . A A . 123 GLU C    1 1 
       1 1878 1 1 123 GLU CA   C -13.142  -9.422   3.781 1.00 . A A . 123 GLU CA   1 1 
       1 1879 1 1 123 GLU CB   C -13.686  -9.080   2.395 1.00 . A A . 123 GLU CB   1 1 
       1 1880 1 1 123 GLU CD   C -15.754  -9.068   0.955 1.00 . A A . 123 GLU CD   1 1 
       1 1881 1 1 123 GLU CG   C -15.183  -9.403   2.341 1.00 . A A . 123 GLU CG   1 1 
       1 1882 1 1 123 GLU H    H -13.713  -7.459   4.448 1.00 . A A . 123 GLU H    1 1 
       1 1883 1 1 123 GLU HA   H -13.457 -10.413   4.065 1.00 . A A . 123 GLU HA   1 1 
       1 1884 1 1 123 GLU HB2  H -13.538  -8.028   2.202 1.00 . A A . 123 GLU HB2  1 1 
       1 1885 1 1 123 GLU HB3  H -13.165  -9.662   1.648 1.00 . A A . 123 GLU HB3  1 1 
       1 1886 1 1 123 GLU HG2  H -15.329 -10.453   2.546 1.00 . A A . 123 GLU HG2  1 1 
       1 1887 1 1 123 GLU HG3  H -15.700  -8.819   3.087 1.00 . A A . 123 GLU HG3  1 1 
       1 1888 1 1 123 GLU N    N -13.745  -8.405   4.693 1.00 . A A . 123 GLU N    1 1 
       1 1889 1 1 123 GLU O    O -11.054  -8.242   3.731 1.00 . A A . 123 GLU O    1 1 
       1 1890 1 1 123 GLU OE1  O -15.056  -8.445   0.169 1.00 . A A . 123 GLU OE1  1 1 
       1 1891 1 1 123 GLU OE2  O -16.888  -9.442   0.704 1.00 . A A . 123 GLU OE2  1 1 
       1 1892 1 1 124 ARG C    C  -8.903 -10.629   2.491 1.00 . A A . 124 ARG C    1 1 
       1 1893 1 1 124 ARG CA   C  -9.451 -10.425   3.907 1.00 . A A . 124 ARG CA   1 1 
       1 1894 1 1 124 ARG CB   C  -9.055 -11.581   4.825 1.00 . A A . 124 ARG CB   1 1 
       1 1895 1 1 124 ARG CD   C  -9.034 -12.379   7.196 1.00 . A A . 124 ARG CD   1 1 
       1 1896 1 1 124 ARG CG   C  -9.426 -11.226   6.266 1.00 . A A . 124 ARG CG   1 1 
       1 1897 1 1 124 ARG CZ   C  -9.559 -12.821   9.556 1.00 . A A . 124 ARG CZ   1 1 
       1 1898 1 1 124 ARG H    H -11.422 -11.293   3.938 1.00 . A A . 124 ARG H    1 1 
       1 1899 1 1 124 ARG HA   H  -9.092  -9.494   4.314 1.00 . A A . 124 ARG HA   1 1 
       1 1900 1 1 124 ARG HB2  H  -9.583 -12.475   4.525 1.00 . A A . 124 ARG HB2  1 1 
       1 1901 1 1 124 ARG HB3  H  -7.991 -11.750   4.759 1.00 . A A . 124 ARG HB3  1 1 
       1 1902 1 1 124 ARG HD2  H  -9.528 -13.290   6.890 1.00 . A A . 124 ARG HD2  1 1 
       1 1903 1 1 124 ARG HD3  H  -7.963 -12.513   7.198 1.00 . A A . 124 ARG HD3  1 1 
       1 1904 1 1 124 ARG HE   H  -9.762 -11.029   8.711 1.00 . A A . 124 ARG HE   1 1 
       1 1905 1 1 124 ARG HG2  H  -8.902 -10.328   6.561 1.00 . A A . 124 ARG HG2  1 1 
       1 1906 1 1 124 ARG HG3  H -10.491 -11.059   6.332 1.00 . A A . 124 ARG HG3  1 1 
       1 1907 1 1 124 ARG HH11 H  -8.905 -14.416   8.514 1.00 . A A . 124 ARG HH11 1 1 
       1 1908 1 1 124 ARG HH12 H  -9.277 -14.709  10.177 1.00 . A A . 124 ARG HH12 1 1 
       1 1909 1 1 124 ARG HH21 H -10.229 -11.453  10.855 1.00 . A A . 124 ARG HH21 1 1 
       1 1910 1 1 124 ARG HH22 H -10.017 -13.050  11.492 1.00 . A A . 124 ARG HH22 1 1 
       1 1911 1 1 124 ARG N    N -10.942 -10.440   3.888 1.00 . A A . 124 ARG N    1 1 
       1 1912 1 1 124 ARG NE   N  -9.499 -11.961   8.557 1.00 . A A . 124 ARG NE   1 1 
       1 1913 1 1 124 ARG NH1  N  -9.219 -14.081   9.401 1.00 . A A . 124 ARG NH1  1 1 
       1 1914 1 1 124 ARG NH2  N  -9.967 -12.409  10.725 1.00 . A A . 124 ARG NH2  1 1 
       1 1915 1 1 124 ARG O    O  -9.625 -10.510   1.520 1.00 . A A . 124 ARG O    1 1 
       1 1916 1 1 125 LEU C    C  -7.723 -12.260   0.264 1.00 . A A . 125 LEU C    1 1 
       1 1917 1 1 125 LEU CA   C  -7.032 -11.110   1.008 1.00 . A A . 125 LEU CA   1 1 
       1 1918 1 1 125 LEU CB   C  -5.555 -11.440   1.260 1.00 . A A . 125 LEU CB   1 1 
       1 1919 1 1 125 LEU CD1  C  -4.886 -10.377  -0.913 1.00 . A A . 125 LEU CD1  1 1 
       1 1920 1 1 125 LEU CD2  C  -3.372 -12.027   0.193 1.00 . A A . 125 LEU CD2  1 1 
       1 1921 1 1 125 LEU CG   C  -4.832 -11.658  -0.075 1.00 . A A . 125 LEU CG   1 1 
       1 1922 1 1 125 LEU H    H  -7.071 -10.997   3.166 1.00 . A A . 125 LEU H    1 1 
       1 1923 1 1 125 LEU HA   H  -7.108 -10.199   0.438 1.00 . A A . 125 LEU HA   1 1 
       1 1924 1 1 125 LEU HB2  H  -5.089 -10.621   1.791 1.00 . A A . 125 LEU HB2  1 1 
       1 1925 1 1 125 LEU HB3  H  -5.485 -12.338   1.854 1.00 . A A . 125 LEU HB3  1 1 
       1 1926 1 1 125 LEU HD11 H  -4.663  -9.526  -0.285 1.00 . A A . 125 LEU HD11 1 1 
       1 1927 1 1 125 LEU HD12 H  -5.874 -10.264  -1.334 1.00 . A A . 125 LEU HD12 1 1 
       1 1928 1 1 125 LEU HD13 H  -4.159 -10.437  -1.710 1.00 . A A . 125 LEU HD13 1 1 
       1 1929 1 1 125 LEU HD21 H  -2.862 -11.180   0.630 1.00 . A A . 125 LEU HD21 1 1 
       1 1930 1 1 125 LEU HD22 H  -2.891 -12.296  -0.736 1.00 . A A . 125 LEU HD22 1 1 
       1 1931 1 1 125 LEU HD23 H  -3.331 -12.863   0.876 1.00 . A A . 125 LEU HD23 1 1 
       1 1932 1 1 125 LEU HG   H  -5.314 -12.460  -0.616 1.00 . A A . 125 LEU HG   1 1 
       1 1933 1 1 125 LEU N    N  -7.632 -10.919   2.366 1.00 . A A . 125 LEU N    1 1 
       1 1934 1 1 125 LEU O    O  -7.982 -12.166  -0.921 1.00 . A A . 125 LEU O    1 1 
       1 1935 1 1 126 ASP C    C -10.140 -14.101  -0.103 1.00 . A A . 126 ASP C    1 1 
       1 1936 1 1 126 ASP CA   C  -8.702 -14.484   0.266 1.00 . A A . 126 ASP CA   1 1 
       1 1937 1 1 126 ASP CB   C  -8.684 -15.631   1.286 1.00 . A A . 126 ASP CB   1 1 
       1 1938 1 1 126 ASP CG   C  -9.442 -15.221   2.554 1.00 . A A . 126 ASP CG   1 1 
       1 1939 1 1 126 ASP H    H  -7.808 -13.388   1.900 1.00 . A A . 126 ASP H    1 1 
       1 1940 1 1 126 ASP HA   H  -8.153 -14.770  -0.619 1.00 . A A . 126 ASP HA   1 1 
       1 1941 1 1 126 ASP HB2  H  -9.154 -16.502   0.854 1.00 . A A . 126 ASP HB2  1 1 
       1 1942 1 1 126 ASP HB3  H  -7.662 -15.865   1.542 1.00 . A A . 126 ASP HB3  1 1 
       1 1943 1 1 126 ASP N    N  -8.024 -13.336   0.945 1.00 . A A . 126 ASP N    1 1 
       1 1944 1 1 126 ASP O    O -10.721 -14.649  -1.020 1.00 . A A . 126 ASP O    1 1 
       1 1945 1 1 126 ASP OD1  O  -9.077 -14.216   3.141 1.00 . A A . 126 ASP OD1  1 1 
       1 1946 1 1 126 ASP OD2  O -10.372 -15.923   2.916 1.00 . A A . 126 ASP OD2  1 1 
       1 1947 1 1 127 ALA C    C -12.148 -11.712  -0.837 1.00 . A A . 127 ALA C    1 1 
       1 1948 1 1 127 ALA CA   C -12.112 -12.735   0.310 1.00 . A A . 127 ALA CA   1 1 
       1 1949 1 1 127 ALA CB   C -12.606 -12.098   1.609 1.00 . A A . 127 ALA CB   1 1 
       1 1950 1 1 127 ALA H    H -10.222 -12.738   1.342 1.00 . A A . 127 ALA H    1 1 
       1 1951 1 1 127 ALA HA   H -12.722 -13.590   0.069 1.00 . A A . 127 ALA HA   1 1 
       1 1952 1 1 127 ALA HB1  H -11.883 -11.371   1.953 1.00 . A A . 127 ALA HB1  1 1 
       1 1953 1 1 127 ALA HB2  H -12.730 -12.865   2.359 1.00 . A A . 127 ALA HB2  1 1 
       1 1954 1 1 127 ALA HB3  H -13.553 -11.609   1.433 1.00 . A A . 127 ALA HB3  1 1 
       1 1955 1 1 127 ALA N    N -10.713 -13.163   0.608 1.00 . A A . 127 ALA N    1 1 
       1 1956 1 1 127 ALA O    O -13.207 -11.375  -1.333 1.00 . A A . 127 ALA O    1 1 
       1 1957 1 1 128 LEU C    C -10.567 -10.864  -3.692 1.00 . A A . 128 LEU C    1 1 
       1 1958 1 1 128 LEU CA   C -10.991 -10.210  -2.371 1.00 . A A . 128 LEU CA   1 1 
       1 1959 1 1 128 LEU CB   C  -9.955  -9.169  -1.942 1.00 . A A . 128 LEU CB   1 1 
       1 1960 1 1 128 LEU CD1  C  -9.272  -7.647  -0.084 1.00 . A A . 128 LEU CD1  1 1 
       1 1961 1 1 128 LEU CD2  C -11.611  -7.560  -0.965 1.00 . A A . 128 LEU CD2  1 1 
       1 1962 1 1 128 LEU CG   C -10.421  -8.478  -0.659 1.00 . A A . 128 LEU CG   1 1 
       1 1963 1 1 128 LEU H    H -10.165 -11.491  -0.848 1.00 . A A . 128 LEU H    1 1 
       1 1964 1 1 128 LEU HA   H -11.959  -9.747  -2.475 1.00 . A A . 128 LEU HA   1 1 
       1 1965 1 1 128 LEU HB2  H  -9.007  -9.656  -1.766 1.00 . A A . 128 LEU HB2  1 1 
       1 1966 1 1 128 LEU HB3  H  -9.840  -8.432  -2.723 1.00 . A A . 128 LEU HB3  1 1 
       1 1967 1 1 128 LEU HD11 H  -8.853  -7.025  -0.861 1.00 . A A . 128 LEU HD11 1 1 
       1 1968 1 1 128 LEU HD12 H  -8.507  -8.307   0.300 1.00 . A A . 128 LEU HD12 1 1 
       1 1969 1 1 128 LEU HD13 H  -9.644  -7.024   0.716 1.00 . A A . 128 LEU HD13 1 1 
       1 1970 1 1 128 LEU HD21 H -11.270  -6.538  -1.042 1.00 . A A . 128 LEU HD21 1 1 
       1 1971 1 1 128 LEU HD22 H -12.337  -7.638  -0.170 1.00 . A A . 128 LEU HD22 1 1 
       1 1972 1 1 128 LEU HD23 H -12.068  -7.857  -1.898 1.00 . A A . 128 LEU HD23 1 1 
       1 1973 1 1 128 LEU HG   H -10.718  -9.226   0.061 1.00 . A A . 128 LEU HG   1 1 
       1 1974 1 1 128 LEU N    N -11.008 -11.213  -1.260 1.00 . A A . 128 LEU N    1 1 
       1 1975 1 1 128 LEU O    O -10.826 -10.338  -4.758 1.00 . A A . 128 LEU O    1 1 
       1 1976 1 1 129 LEU C    C -10.685 -13.189  -5.678 1.00 . A A . 129 LEU C    1 1 
       1 1977 1 1 129 LEU CA   C  -9.473 -12.683  -4.890 1.00 . A A . 129 LEU CA   1 1 
       1 1978 1 1 129 LEU CB   C  -8.606 -13.857  -4.431 1.00 . A A . 129 LEU CB   1 1 
       1 1979 1 1 129 LEU CD1  C  -6.525 -14.484  -3.198 1.00 . A A . 129 LEU CD1  1 1 
       1 1980 1 1 129 LEU CD2  C  -6.452 -12.692  -4.935 1.00 . A A . 129 LEU CD2  1 1 
       1 1981 1 1 129 LEU CG   C  -7.301 -13.329  -3.832 1.00 . A A . 129 LEU CG   1 1 
       1 1982 1 1 129 LEU H    H  -9.716 -12.405  -2.763 1.00 . A A . 129 LEU H    1 1 
       1 1983 1 1 129 LEU HA   H  -8.888 -12.009  -5.495 1.00 . A A . 129 LEU HA   1 1 
       1 1984 1 1 129 LEU HB2  H  -9.140 -14.429  -3.686 1.00 . A A . 129 LEU HB2  1 1 
       1 1985 1 1 129 LEU HB3  H  -8.381 -14.490  -5.276 1.00 . A A . 129 LEU HB3  1 1 
       1 1986 1 1 129 LEU HD11 H  -6.863 -14.631  -2.182 1.00 . A A . 129 LEU HD11 1 1 
       1 1987 1 1 129 LEU HD12 H  -5.470 -14.252  -3.197 1.00 . A A . 129 LEU HD12 1 1 
       1 1988 1 1 129 LEU HD13 H  -6.694 -15.386  -3.767 1.00 . A A . 129 LEU HD13 1 1 
       1 1989 1 1 129 LEU HD21 H  -6.806 -11.690  -5.129 1.00 . A A . 129 LEU HD21 1 1 
       1 1990 1 1 129 LEU HD22 H  -6.531 -13.282  -5.836 1.00 . A A . 129 LEU HD22 1 1 
       1 1991 1 1 129 LEU HD23 H  -5.420 -12.654  -4.619 1.00 . A A . 129 LEU HD23 1 1 
       1 1992 1 1 129 LEU HG   H  -7.526 -12.591  -3.075 1.00 . A A . 129 LEU HG   1 1 
       1 1993 1 1 129 LEU N    N  -9.916 -12.001  -3.633 1.00 . A A . 129 LEU N    1 1 
       1 1994 1 1 129 LEU O    O -10.723 -13.111  -6.892 1.00 . A A . 129 LEU O    1 1 
       1 1995 1 1 130 ALA C    C -13.667 -13.102  -6.351 1.00 . A A . 130 ALA C    1 1 
       1 1996 1 1 130 ALA CA   C -12.883 -14.241  -5.694 1.00 . A A . 130 ALA CA   1 1 
       1 1997 1 1 130 ALA CB   C -13.727 -14.901  -4.601 1.00 . A A . 130 ALA CB   1 1 
       1 1998 1 1 130 ALA H    H -11.606 -13.769  -4.017 1.00 . A A . 130 ALA H    1 1 
       1 1999 1 1 130 ALA HA   H -12.601 -14.976  -6.430 1.00 . A A . 130 ALA HA   1 1 
       1 2000 1 1 130 ALA HB1  H -14.714 -15.109  -4.986 1.00 . A A . 130 ALA HB1  1 1 
       1 2001 1 1 130 ALA HB2  H -13.805 -14.234  -3.754 1.00 . A A . 130 ALA HB2  1 1 
       1 2002 1 1 130 ALA HB3  H -13.259 -15.824  -4.291 1.00 . A A . 130 ALA HB3  1 1 
       1 2003 1 1 130 ALA N    N -11.669 -13.715  -4.993 1.00 . A A . 130 ALA N    1 1 
       1 2004 1 1 130 ALA O    O -13.879 -13.097  -7.549 1.00 . A A . 130 ALA O    1 1 
       1 2005 1 1 131 ASP C    C -14.056  -9.723  -6.141 1.00 . A A . 131 ASP C    1 1 
       1 2006 1 1 131 ASP CA   C -14.887 -11.008  -6.150 1.00 . A A . 131 ASP CA   1 1 
       1 2007 1 1 131 ASP CB   C -16.104 -10.864  -5.233 1.00 . A A . 131 ASP CB   1 1 
       1 2008 1 1 131 ASP CG   C -17.050 -12.058  -5.420 1.00 . A A . 131 ASP CG   1 1 
       1 2009 1 1 131 ASP H    H -13.927 -12.175  -4.612 1.00 . A A . 131 ASP H    1 1 
       1 2010 1 1 131 ASP HA   H -15.208 -11.242  -7.152 1.00 . A A . 131 ASP HA   1 1 
       1 2011 1 1 131 ASP HB2  H -15.773 -10.827  -4.205 1.00 . A A . 131 ASP HB2  1 1 
       1 2012 1 1 131 ASP HB3  H -16.628  -9.952  -5.473 1.00 . A A . 131 ASP HB3  1 1 
       1 2013 1 1 131 ASP N    N -14.106 -12.144  -5.575 1.00 . A A . 131 ASP N    1 1 
       1 2014 1 1 131 ASP O    O -13.562  -9.300  -5.112 1.00 . A A . 131 ASP O    1 1 
       1 2015 1 1 131 ASP OD1  O -16.967 -12.710  -6.450 1.00 . A A . 131 ASP OD1  1 1 
       1 2016 1 1 131 ASP OD2  O -17.843 -12.300  -4.526 1.00 . A A . 131 ASP OD2  1 1 
       1 2017 1 1 132 GLU C    C -14.037  -6.637  -7.064 1.00 . A A . 132 GLU C    1 1 
       1 2018 1 1 132 GLU CA   C -13.123  -7.829  -7.351 1.00 . A A . 132 GLU CA   1 1 
       1 2019 1 1 132 GLU CB   C -12.594  -7.766  -8.785 1.00 . A A . 132 GLU CB   1 1 
       1 2020 1 1 132 GLU CD   C -10.984  -8.802 -10.425 1.00 . A A . 132 GLU CD   1 1 
       1 2021 1 1 132 GLU CG   C -11.528  -8.849  -8.988 1.00 . A A . 132 GLU CG   1 1 
       1 2022 1 1 132 GLU H    H -14.326  -9.455  -8.091 1.00 . A A . 132 GLU H    1 1 
       1 2023 1 1 132 GLU HA   H -12.302  -7.853  -6.652 1.00 . A A . 132 GLU HA   1 1 
       1 2024 1 1 132 GLU HB2  H -13.409  -7.928  -9.477 1.00 . A A . 132 GLU HB2  1 1 
       1 2025 1 1 132 GLU HB3  H -12.156  -6.795  -8.965 1.00 . A A . 132 GLU HB3  1 1 
       1 2026 1 1 132 GLU HG2  H -10.716  -8.688  -8.293 1.00 . A A . 132 GLU HG2  1 1 
       1 2027 1 1 132 GLU HG3  H -11.966  -9.819  -8.806 1.00 . A A . 132 GLU HG3  1 1 
       1 2028 1 1 132 GLU N    N -13.910  -9.095  -7.281 1.00 . A A . 132 GLU N    1 1 
       1 2029 1 1 132 GLU O    O -13.616  -5.637  -6.522 1.00 . A A . 132 GLU O    1 1 
       1 2030 1 1 132 GLU OE1  O -11.492  -8.023 -11.220 1.00 . A A . 132 GLU OE1  1 1 
       1 2031 1 1 132 GLU OE2  O -10.060  -9.548 -10.706 1.00 . A A . 132 GLU OE2  1 1 
       1 2032 1 1 133 GLU C    C -16.377  -5.359  -5.665 1.00 . A A . 133 GLU C    1 1 
       1 2033 1 1 133 GLU CA   C -16.240  -5.614  -7.171 1.00 . A A . 133 GLU CA   1 1 
       1 2034 1 1 133 GLU CB   C -17.575  -6.081  -7.752 1.00 . A A . 133 GLU CB   1 1 
       1 2035 1 1 133 GLU CD   C -18.822  -6.587  -9.882 1.00 . A A . 133 GLU CD   1 1 
       1 2036 1 1 133 GLU CG   C -17.487  -6.118  -9.282 1.00 . A A . 133 GLU CG   1 1 
       1 2037 1 1 133 GLU H    H -15.602  -7.562  -7.859 1.00 . A A . 133 GLU H    1 1 
       1 2038 1 1 133 GLU HA   H -15.908  -4.722  -7.677 1.00 . A A . 133 GLU HA   1 1 
       1 2039 1 1 133 GLU HB2  H -17.805  -7.068  -7.380 1.00 . A A . 133 GLU HB2  1 1 
       1 2040 1 1 133 GLU HB3  H -18.353  -5.393  -7.455 1.00 . A A . 133 GLU HB3  1 1 
       1 2041 1 1 133 GLU HG2  H -17.258  -5.128  -9.650 1.00 . A A . 133 GLU HG2  1 1 
       1 2042 1 1 133 GLU HG3  H -16.704  -6.799  -9.577 1.00 . A A . 133 GLU HG3  1 1 
       1 2043 1 1 133 GLU N    N -15.288  -6.741  -7.423 1.00 . A A . 133 GLU N    1 1 
       1 2044 1 1 133 GLU O    O -16.457  -4.227  -5.224 1.00 . A A . 133 GLU O    1 1 
       1 2045 1 1 133 GLU OE1  O -19.675  -7.036  -9.130 1.00 . A A . 133 GLU OE1  1 1 
       1 2046 1 1 133 GLU OE2  O -18.966  -6.491 -11.090 1.00 . A A . 133 GLU OE2  1 1 
       1 2047 1 1 134 ARG C    C -15.405  -5.455  -2.798 1.00 . A A . 134 ARG C    1 1 
       1 2048 1 1 134 ARG CA   C -16.575  -6.240  -3.400 1.00 . A A . 134 ARG CA   1 1 
       1 2049 1 1 134 ARG CB   C -16.616  -7.655  -2.829 1.00 . A A . 134 ARG CB   1 1 
       1 2050 1 1 134 ARG CD   C -18.024  -9.701  -2.585 1.00 . A A . 134 ARG CD   1 1 
       1 2051 1 1 134 ARG CG   C -17.932  -8.322  -3.232 1.00 . A A . 134 ARG CG   1 1 
       1 2052 1 1 134 ARG CZ   C -20.463  -9.977  -2.696 1.00 . A A . 134 ARG CZ   1 1 
       1 2053 1 1 134 ARG H    H -16.370  -7.306  -5.267 1.00 . A A . 134 ARG H    1 1 
       1 2054 1 1 134 ARG HA   H -17.505  -5.741  -3.179 1.00 . A A . 134 ARG HA   1 1 
       1 2055 1 1 134 ARG HB2  H -15.786  -8.226  -3.220 1.00 . A A . 134 ARG HB2  1 1 
       1 2056 1 1 134 ARG HB3  H -16.551  -7.612  -1.753 1.00 . A A . 134 ARG HB3  1 1 
       1 2057 1 1 134 ARG HD2  H -17.160 -10.294  -2.849 1.00 . A A . 134 ARG HD2  1 1 
       1 2058 1 1 134 ARG HD3  H -18.106  -9.610  -1.514 1.00 . A A . 134 ARG HD3  1 1 
       1 2059 1 1 134 ARG HE   H -19.197 -10.956  -3.878 1.00 . A A . 134 ARG HE   1 1 
       1 2060 1 1 134 ARG HG2  H -18.761  -7.712  -2.903 1.00 . A A . 134 ARG HG2  1 1 
       1 2061 1 1 134 ARG HG3  H -17.967  -8.428  -4.306 1.00 . A A . 134 ARG HG3  1 1 
       1 2062 1 1 134 ARG HH11 H -19.824  -8.695  -1.279 1.00 . A A . 134 ARG HH11 1 1 
       1 2063 1 1 134 ARG HH12 H -21.537  -8.892  -1.392 1.00 . A A . 134 ARG HH12 1 1 
       1 2064 1 1 134 ARG HH21 H -21.417 -11.172  -3.987 1.00 . A A . 134 ARG HH21 1 1 
       1 2065 1 1 134 ARG HH22 H -22.432 -10.273  -2.909 1.00 . A A . 134 ARG HH22 1 1 
       1 2066 1 1 134 ARG N    N -16.423  -6.406  -4.880 1.00 . A A . 134 ARG N    1 1 
       1 2067 1 1 134 ARG NE   N -19.269 -10.306  -3.149 1.00 . A A . 134 ARG NE   1 1 
       1 2068 1 1 134 ARG NH1  N -20.617  -9.120  -1.711 1.00 . A A . 134 ARG NH1  1 1 
       1 2069 1 1 134 ARG NH2  N -21.520 -10.517  -3.239 1.00 . A A . 134 ARG NH2  1 1 
       1 2070 1 1 134 ARG O    O -15.597  -4.640  -1.914 1.00 . A A . 134 ARG O    1 1 
       1 2071 1 1 135 CYS C    C -13.240  -3.439  -2.778 1.00 . A A . 135 CYS C    1 1 
       1 2072 1 1 135 CYS CA   C -13.021  -4.960  -2.668 1.00 . A A . 135 CYS CA   1 1 
       1 2073 1 1 135 CYS CB   C -11.777  -5.465  -3.451 1.00 . A A . 135 CYS CB   1 1 
       1 2074 1 1 135 CYS H    H -14.053  -6.365  -3.952 1.00 . A A . 135 CYS H    1 1 
       1 2075 1 1 135 CYS HA   H -12.915  -5.227  -1.627 1.00 . A A . 135 CYS HA   1 1 
       1 2076 1 1 135 CYS HB2  H -10.911  -5.394  -2.813 1.00 . A A . 135 CYS HB2  1 1 
       1 2077 1 1 135 CYS HB3  H -11.930  -6.503  -3.712 1.00 . A A . 135 CYS HB3  1 1 
       1 2078 1 1 135 CYS HG   H -10.661  -4.859  -5.378 1.00 . A A . 135 CYS HG   1 1 
       1 2079 1 1 135 CYS N    N -14.192  -5.697  -3.248 1.00 . A A . 135 CYS N    1 1 
       1 2080 1 1 135 CYS O    O -12.887  -2.687  -1.888 1.00 . A A . 135 CYS O    1 1 
       1 2081 1 1 135 CYS SG   S -11.458  -4.511  -4.971 1.00 . A A . 135 CYS SG   1 1 
       1 2082 1 1 136 LEU C    C -15.099  -1.069  -2.972 1.00 . A A . 136 LEU C    1 1 
       1 2083 1 1 136 LEU CA   C -14.089  -1.531  -4.024 1.00 . A A . 136 LEU CA   1 1 
       1 2084 1 1 136 LEU CB   C -14.688  -1.378  -5.424 1.00 . A A . 136 LEU CB   1 1 
       1 2085 1 1 136 LEU CD1  C -14.390  -2.000  -7.824 1.00 . A A . 136 LEU CD1  1 1 
       1 2086 1 1 136 LEU CD2  C -12.547  -0.853  -6.592 1.00 . A A . 136 LEU CD2  1 1 
       1 2087 1 1 136 LEU CG   C -13.687  -1.866  -6.472 1.00 . A A . 136 LEU CG   1 1 
       1 2088 1 1 136 LEU H    H -14.113  -3.627  -4.556 1.00 . A A . 136 LEU H    1 1 
       1 2089 1 1 136 LEU HA   H -13.171  -0.970  -3.947 1.00 . A A . 136 LEU HA   1 1 
       1 2090 1 1 136 LEU HB2  H -15.596  -1.960  -5.493 1.00 . A A . 136 LEU HB2  1 1 
       1 2091 1 1 136 LEU HB3  H -14.914  -0.335  -5.603 1.00 . A A . 136 LEU HB3  1 1 
       1 2092 1 1 136 LEU HD11 H -14.931  -1.091  -8.041 1.00 . A A . 136 LEU HD11 1 1 
       1 2093 1 1 136 LEU HD12 H -15.081  -2.830  -7.788 1.00 . A A . 136 LEU HD12 1 1 
       1 2094 1 1 136 LEU HD13 H -13.656  -2.176  -8.596 1.00 . A A . 136 LEU HD13 1 1 
       1 2095 1 1 136 LEU HD21 H -12.066  -0.965  -7.552 1.00 . A A . 136 LEU HD21 1 1 
       1 2096 1 1 136 LEU HD22 H -11.827  -1.025  -5.806 1.00 . A A . 136 LEU HD22 1 1 
       1 2097 1 1 136 LEU HD23 H -12.944   0.147  -6.504 1.00 . A A . 136 LEU HD23 1 1 
       1 2098 1 1 136 LEU HG   H -13.291  -2.826  -6.174 1.00 . A A . 136 LEU HG   1 1 
       1 2099 1 1 136 LEU N    N -13.832  -2.995  -3.859 1.00 . A A . 136 LEU N    1 1 
       1 2100 1 1 136 LEU O    O -14.957  -0.018  -2.378 1.00 . A A . 136 LEU O    1 1 
       1 2101 1 1 137 SER C    C -16.510  -1.332  -0.344 1.00 . A A . 137 SER C    1 1 
       1 2102 1 1 137 SER CA   C -17.150  -1.488  -1.724 1.00 . A A . 137 SER CA   1 1 
       1 2103 1 1 137 SER CB   C -18.149  -2.647  -1.725 1.00 . A A . 137 SER CB   1 1 
       1 2104 1 1 137 SER H    H -16.196  -2.704  -3.232 1.00 . A A . 137 SER H    1 1 
       1 2105 1 1 137 SER HA   H -17.646  -0.576  -2.012 1.00 . A A . 137 SER HA   1 1 
       1 2106 1 1 137 SER HB2  H -17.619  -3.579  -1.624 1.00 . A A . 137 SER HB2  1 1 
       1 2107 1 1 137 SER HB3  H -18.833  -2.531  -0.895 1.00 . A A . 137 SER HB3  1 1 
       1 2108 1 1 137 SER HG   H -18.489  -3.329  -3.515 1.00 . A A . 137 SER HG   1 1 
       1 2109 1 1 137 SER N    N -16.116  -1.860  -2.739 1.00 . A A . 137 SER N    1 1 
       1 2110 1 1 137 SER O    O -16.848  -0.442   0.412 1.00 . A A . 137 SER O    1 1 
       1 2111 1 1 137 SER OG   O -18.866  -2.649  -2.952 1.00 . A A . 137 SER OG   1 1 
       1 2112 1 1 138 CYS C    C -13.944  -0.941   1.353 1.00 . A A . 138 CYS C    1 1 
       1 2113 1 1 138 CYS CA   C -14.918  -2.120   1.317 1.00 . A A . 138 CYS CA   1 1 
       1 2114 1 1 138 CYS CB   C -14.165  -3.443   1.463 1.00 . A A . 138 CYS CB   1 1 
       1 2115 1 1 138 CYS H    H -15.344  -2.907  -0.648 1.00 . A A . 138 CYS H    1 1 
       1 2116 1 1 138 CYS HA   H -15.650  -2.026   2.101 1.00 . A A . 138 CYS HA   1 1 
       1 2117 1 1 138 CYS HB2  H -13.846  -3.784   0.489 1.00 . A A . 138 CYS HB2  1 1 
       1 2118 1 1 138 CYS HB3  H -13.303  -3.299   2.096 1.00 . A A . 138 CYS HB3  1 1 
       1 2119 1 1 138 CYS HG   H -16.164  -4.460   1.953 1.00 . A A . 138 CYS HG   1 1 
       1 2120 1 1 138 CYS N    N -15.590  -2.199  -0.016 1.00 . A A . 138 CYS N    1 1 
       1 2121 1 1 138 CYS O    O -13.974  -0.128   2.257 1.00 . A A . 138 CYS O    1 1 
       1 2122 1 1 138 CYS SG   S -15.262  -4.677   2.204 1.00 . A A . 138 CYS SG   1 1 
       1 2123 1 1 139 ILE C    C -12.854   1.626   0.273 1.00 . A A . 139 ILE C    1 1 
       1 2124 1 1 139 ILE CA   C -12.103   0.286   0.340 1.00 . A A . 139 ILE CA   1 1 
       1 2125 1 1 139 ILE CB   C -11.269   0.053  -0.926 1.00 . A A . 139 ILE CB   1 1 
       1 2126 1 1 139 ILE CD1  C  -9.880  -1.639  -2.133 1.00 . A A . 139 ILE CD1  1 1 
       1 2127 1 1 139 ILE CG1  C -10.501  -1.265  -0.788 1.00 . A A . 139 ILE CG1  1 1 
       1 2128 1 1 139 ILE CG2  C -10.266   1.198  -1.106 1.00 . A A . 139 ILE CG2  1 1 
       1 2129 1 1 139 ILE H    H -13.088  -1.514  -0.341 1.00 . A A . 139 ILE H    1 1 
       1 2130 1 1 139 ILE HA   H -11.464   0.255   1.210 1.00 . A A . 139 ILE HA   1 1 
       1 2131 1 1 139 ILE HB   H -11.921   0.005  -1.786 1.00 . A A . 139 ILE HB   1 1 
       1 2132 1 1 139 ILE HD11 H  -9.653  -2.695  -2.144 1.00 . A A . 139 ILE HD11 1 1 
       1 2133 1 1 139 ILE HD12 H  -8.972  -1.073  -2.279 1.00 . A A . 139 ILE HD12 1 1 
       1 2134 1 1 139 ILE HD13 H -10.577  -1.412  -2.926 1.00 . A A . 139 ILE HD13 1 1 
       1 2135 1 1 139 ILE HG12 H  -9.719  -1.150  -0.051 1.00 . A A . 139 ILE HG12 1 1 
       1 2136 1 1 139 ILE HG13 H -11.177  -2.047  -0.476 1.00 . A A . 139 ILE HG13 1 1 
       1 2137 1 1 139 ILE HG21 H  -9.651   1.005  -1.973 1.00 . A A . 139 ILE HG21 1 1 
       1 2138 1 1 139 ILE HG22 H  -9.639   1.267  -0.229 1.00 . A A . 139 ILE HG22 1 1 
       1 2139 1 1 139 ILE HG23 H -10.799   2.127  -1.241 1.00 . A A . 139 ILE HG23 1 1 
       1 2140 1 1 139 ILE N    N -13.084  -0.844   0.374 1.00 . A A . 139 ILE N    1 1 
       1 2141 1 1 139 ILE O    O -12.522   2.566   0.971 1.00 . A A . 139 ILE O    1 1 
       1 2142 1 1 140 LEU C    C -15.540   3.194   0.548 1.00 . A A . 140 LEU C    1 1 
       1 2143 1 1 140 LEU CA   C -14.637   2.990  -0.681 1.00 . A A . 140 LEU CA   1 1 
       1 2144 1 1 140 LEU CB   C -15.418   2.862  -2.020 1.00 . A A . 140 LEU CB   1 1 
       1 2145 1 1 140 LEU CD1  C -17.779   3.475  -1.427 1.00 . A A . 140 LEU CD1  1 1 
       1 2146 1 1 140 LEU CD2  C -17.341   1.684  -3.120 1.00 . A A . 140 LEU CD2  1 1 
       1 2147 1 1 140 LEU CG   C -16.846   2.322  -1.817 1.00 . A A . 140 LEU CG   1 1 
       1 2148 1 1 140 LEU H    H -14.107   0.943  -1.114 1.00 . A A . 140 LEU H    1 1 
       1 2149 1 1 140 LEU HA   H -13.950   3.819  -0.749 1.00 . A A . 140 LEU HA   1 1 
       1 2150 1 1 140 LEU HB2  H -15.477   3.834  -2.486 1.00 . A A . 140 LEU HB2  1 1 
       1 2151 1 1 140 LEU HB3  H -14.878   2.194  -2.680 1.00 . A A . 140 LEU HB3  1 1 
       1 2152 1 1 140 LEU HD11 H -17.193   4.303  -1.054 1.00 . A A . 140 LEU HD11 1 1 
       1 2153 1 1 140 LEU HD12 H -18.460   3.141  -0.657 1.00 . A A . 140 LEU HD12 1 1 
       1 2154 1 1 140 LEU HD13 H -18.342   3.794  -2.292 1.00 . A A . 140 LEU HD13 1 1 
       1 2155 1 1 140 LEU HD21 H -16.815   0.758  -3.292 1.00 . A A . 140 LEU HD21 1 1 
       1 2156 1 1 140 LEU HD22 H -17.158   2.359  -3.942 1.00 . A A . 140 LEU HD22 1 1 
       1 2157 1 1 140 LEU HD23 H -18.400   1.488  -3.045 1.00 . A A . 140 LEU HD23 1 1 
       1 2158 1 1 140 LEU HG   H -16.842   1.582  -1.029 1.00 . A A . 140 LEU HG   1 1 
       1 2159 1 1 140 LEU N    N -13.862   1.715  -0.563 1.00 . A A . 140 LEU N    1 1 
       1 2160 1 1 140 LEU O    O -15.894   4.309   0.885 1.00 . A A . 140 LEU O    1 1 
       1 2161 1 1 141 ALA C    C -16.067   3.109   3.489 1.00 . A A . 141 ALA C    1 1 
       1 2162 1 1 141 ALA CA   C -16.771   2.261   2.426 1.00 . A A . 141 ALA CA   1 1 
       1 2163 1 1 141 ALA CB   C -16.978   0.834   2.937 1.00 . A A . 141 ALA CB   1 1 
       1 2164 1 1 141 ALA H    H -15.598   1.245   0.925 1.00 . A A . 141 ALA H    1 1 
       1 2165 1 1 141 ALA HA   H -17.720   2.699   2.162 1.00 . A A . 141 ALA HA   1 1 
       1 2166 1 1 141 ALA HB1  H -16.148   0.217   2.628 1.00 . A A . 141 ALA HB1  1 1 
       1 2167 1 1 141 ALA HB2  H -17.895   0.434   2.531 1.00 . A A . 141 ALA HB2  1 1 
       1 2168 1 1 141 ALA HB3  H -17.035   0.844   4.016 1.00 . A A . 141 ALA HB3  1 1 
       1 2169 1 1 141 ALA N    N -15.902   2.130   1.216 1.00 . A A . 141 ALA N    1 1 
       1 2170 1 1 141 ALA O    O -16.690   3.867   4.207 1.00 . A A . 141 ALA O    1 1 
       1 2171 1 1 142 GLN C    C -13.439   5.037   4.001 1.00 . A A . 142 GLN C    1 1 
       1 2172 1 1 142 GLN CA   C -14.007   3.754   4.616 1.00 . A A . 142 GLN CA   1 1 
       1 2173 1 1 142 GLN CB   C -12.875   2.820   5.048 1.00 . A A . 142 GLN CB   1 1 
       1 2174 1 1 142 GLN CD   C -12.353   0.642   6.157 1.00 . A A . 142 GLN CD   1 1 
       1 2175 1 1 142 GLN CG   C -13.456   1.660   5.858 1.00 . A A . 142 GLN CG   1 1 
       1 2176 1 1 142 GLN H    H -14.298   2.349   3.007 1.00 . A A . 142 GLN H    1 1 
       1 2177 1 1 142 GLN HA   H -14.635   3.985   5.461 1.00 . A A . 142 GLN HA   1 1 
       1 2178 1 1 142 GLN HB2  H -12.374   2.433   4.172 1.00 . A A . 142 GLN HB2  1 1 
       1 2179 1 1 142 GLN HB3  H -12.169   3.364   5.657 1.00 . A A . 142 GLN HB3  1 1 
       1 2180 1 1 142 GLN HE21 H -13.163   0.055   7.871 1.00 . A A . 142 GLN HE21 1 1 
       1 2181 1 1 142 GLN HE22 H -11.713  -0.721   7.451 1.00 . A A . 142 GLN HE22 1 1 
       1 2182 1 1 142 GLN HG2  H -13.862   2.036   6.786 1.00 . A A . 142 GLN HG2  1 1 
       1 2183 1 1 142 GLN HG3  H -14.240   1.182   5.289 1.00 . A A . 142 GLN HG3  1 1 
       1 2184 1 1 142 GLN N    N -14.770   2.973   3.596 1.00 . A A . 142 GLN N    1 1 
       1 2185 1 1 142 GLN NE2  N -12.415  -0.067   7.250 1.00 . A A . 142 GLN NE2  1 1 
       1 2186 1 1 142 GLN O    O -12.696   5.000   3.038 1.00 . A A . 142 GLN O    1 1 
       1 2187 1 1 142 GLN OE1  O -11.425   0.491   5.388 1.00 . A A . 142 GLN OE1  1 1 
       1 2188 1 1 143 GLN C    C -11.845   7.730   4.555 1.00 . A A . 143 GLN C    1 1 
       1 2189 1 1 143 GLN CA   C -13.264   7.467   4.024 1.00 . A A . 143 GLN CA   1 1 
       1 2190 1 1 143 GLN CB   C -14.238   8.529   4.534 1.00 . A A . 143 GLN CB   1 1 
       1 2191 1 1 143 GLN CD   C -16.698   8.967   4.428 1.00 . A A . 143 GLN CD   1 1 
       1 2192 1 1 143 GLN CG   C -15.460   8.581   3.614 1.00 . A A . 143 GLN CG   1 1 
       1 2193 1 1 143 GLN H    H -14.378   6.170   5.337 1.00 . A A . 143 GLN H    1 1 
       1 2194 1 1 143 GLN HA   H -13.265   7.454   2.946 1.00 . A A . 143 GLN HA   1 1 
       1 2195 1 1 143 GLN HB2  H -14.550   8.277   5.537 1.00 . A A . 143 GLN HB2  1 1 
       1 2196 1 1 143 GLN HB3  H -13.751   9.492   4.538 1.00 . A A . 143 GLN HB3  1 1 
       1 2197 1 1 143 GLN HE21 H -17.006  10.653   3.426 1.00 . A A . 143 GLN HE21 1 1 
       1 2198 1 1 143 GLN HE22 H -18.120  10.332   4.665 1.00 . A A . 143 GLN HE22 1 1 
       1 2199 1 1 143 GLN HG2  H -15.295   9.315   2.838 1.00 . A A . 143 GLN HG2  1 1 
       1 2200 1 1 143 GLN HG3  H -15.615   7.611   3.165 1.00 . A A . 143 GLN HG3  1 1 
       1 2201 1 1 143 GLN N    N -13.782   6.171   4.560 1.00 . A A . 143 GLN N    1 1 
       1 2202 1 1 143 GLN NE2  N -17.327  10.076   4.150 1.00 . A A . 143 GLN NE2  1 1 
       1 2203 1 1 143 GLN O    O -11.508   7.292   5.637 1.00 . A A . 143 GLN O    1 1 
       1 2204 1 1 143 GLN OE1  O -17.096   8.252   5.326 1.00 . A A . 143 GLN OE1  1 1 
       1 2205 1 1 144 PRO C    C  -9.635   9.764   5.327 1.00 . A A . 144 PRO C    1 1 
       1 2206 1 1 144 PRO CA   C  -9.657   8.729   4.198 1.00 . A A . 144 PRO CA   1 1 
       1 2207 1 1 144 PRO CB   C  -9.004   9.281   2.934 1.00 . A A . 144 PRO CB   1 1 
       1 2208 1 1 144 PRO CD   C -11.354   9.008   2.458 1.00 . A A . 144 PRO CD   1 1 
       1 2209 1 1 144 PRO CG   C -10.132   9.821   2.116 1.00 . A A . 144 PRO CG   1 1 
       1 2210 1 1 144 PRO HA   H  -9.158   7.826   4.502 1.00 . A A . 144 PRO HA   1 1 
       1 2211 1 1 144 PRO HB2  H  -8.308  10.070   3.186 1.00 . A A . 144 PRO HB2  1 1 
       1 2212 1 1 144 PRO HB3  H  -8.502   8.493   2.395 1.00 . A A . 144 PRO HB3  1 1 
       1 2213 1 1 144 PRO HD2  H -12.226   9.645   2.514 1.00 . A A . 144 PRO HD2  1 1 
       1 2214 1 1 144 PRO HD3  H -11.501   8.222   1.735 1.00 . A A . 144 PRO HD3  1 1 
       1 2215 1 1 144 PRO HG2  H -10.298  10.861   2.359 1.00 . A A . 144 PRO HG2  1 1 
       1 2216 1 1 144 PRO HG3  H  -9.910   9.716   1.066 1.00 . A A . 144 PRO HG3  1 1 
       1 2217 1 1 144 PRO N    N -11.049   8.432   3.777 1.00 . A A . 144 PRO N    1 1 
       1 2218 1 1 144 PRO O    O -10.661  10.266   5.744 1.00 . A A . 144 PRO O    1 1 
       1 2219 1 1 145 ASP C    C  -7.040  11.850   6.773 1.00 . A A . 145 ASP C    1 1 
       1 2220 1 1 145 ASP CA   C  -8.346  11.080   6.921 1.00 . A A . 145 ASP CA   1 1 
       1 2221 1 1 145 ASP CB   C  -8.347  10.262   8.210 1.00 . A A . 145 ASP CB   1 1 
       1 2222 1 1 145 ASP CG   C  -8.480  11.204   9.407 1.00 . A A . 145 ASP CG   1 1 
       1 2223 1 1 145 ASP H    H  -7.659   9.664   5.461 1.00 . A A . 145 ASP H    1 1 
       1 2224 1 1 145 ASP HA   H  -9.182  11.758   6.914 1.00 . A A . 145 ASP HA   1 1 
       1 2225 1 1 145 ASP HB2  H  -9.179   9.573   8.197 1.00 . A A . 145 ASP HB2  1 1 
       1 2226 1 1 145 ASP HB3  H  -7.422   9.711   8.288 1.00 . A A . 145 ASP HB3  1 1 
       1 2227 1 1 145 ASP N    N  -8.465  10.081   5.821 1.00 . A A . 145 ASP N    1 1 
       1 2228 1 1 145 ASP O    O  -5.997  11.420   7.228 1.00 . A A . 145 ASP O    1 1 
       1 2229 1 1 145 ASP OD1  O  -7.895  12.274   9.360 1.00 . A A . 145 ASP OD1  1 1 
       1 2230 1 1 145 ASP OD2  O  -9.163  10.840  10.350 1.00 . A A . 145 ASP OD2  1 1 
       1 2231 1 1 146 ARG C    C  -5.643  14.753   7.120 1.00 . A A . 146 ARG C    1 1 
       1 2232 1 1 146 ARG CA   C  -5.864  13.799   5.937 1.00 . A A . 146 ARG CA   1 1 
       1 2233 1 1 146 ARG CB   C  -6.113  14.584   4.649 1.00 . A A . 146 ARG CB   1 1 
       1 2234 1 1 146 ARG CD   C  -6.402  14.393   2.173 1.00 . A A . 146 ARG CD   1 1 
       1 2235 1 1 146 ARG CG   C  -6.207  13.609   3.472 1.00 . A A . 146 ARG CG   1 1 
       1 2236 1 1 146 ARG CZ   C  -5.104  16.258   1.238 1.00 . A A . 146 ARG CZ   1 1 
       1 2237 1 1 146 ARG H    H  -7.950  13.296   5.775 1.00 . A A . 146 ARG H    1 1 
       1 2238 1 1 146 ARG HA   H  -5.009  13.154   5.811 1.00 . A A . 146 ARG HA   1 1 
       1 2239 1 1 146 ARG HB2  H  -7.038  15.137   4.737 1.00 . A A . 146 ARG HB2  1 1 
       1 2240 1 1 146 ARG HB3  H  -5.296  15.271   4.482 1.00 . A A . 146 ARG HB3  1 1 
       1 2241 1 1 146 ARG HD2  H  -6.525  13.714   1.340 1.00 . A A . 146 ARG HD2  1 1 
       1 2242 1 1 146 ARG HD3  H  -7.253  15.050   2.254 1.00 . A A . 146 ARG HD3  1 1 
       1 2243 1 1 146 ARG HE   H  -4.340  14.920   2.496 1.00 . A A . 146 ARG HE   1 1 
       1 2244 1 1 146 ARG HG2  H  -5.298  13.028   3.412 1.00 . A A . 146 ARG HG2  1 1 
       1 2245 1 1 146 ARG HG3  H  -7.048  12.948   3.620 1.00 . A A . 146 ARG HG3  1 1 
       1 2246 1 1 146 ARG HH11 H  -7.025  16.185   0.641 1.00 . A A . 146 ARG HH11 1 1 
       1 2247 1 1 146 ARG HH12 H  -6.088  17.484  -0.009 1.00 . A A . 146 ARG HH12 1 1 
       1 2248 1 1 146 ARG HH21 H  -3.174  16.613   1.633 1.00 . A A . 146 ARG HH21 1 1 
       1 2249 1 1 146 ARG HH22 H  -3.934  17.724   0.542 1.00 . A A . 146 ARG HH22 1 1 
       1 2250 1 1 146 ARG N    N  -7.095  12.984   6.133 1.00 . A A . 146 ARG N    1 1 
       1 2251 1 1 146 ARG NE   N  -5.149  15.194   2.014 1.00 . A A . 146 ARG NE   1 1 
       1 2252 1 1 146 ARG NH1  N  -6.157  16.673   0.572 1.00 . A A . 146 ARG NH1  1 1 
       1 2253 1 1 146 ARG NH2  N  -3.984  16.917   1.130 1.00 . A A . 146 ARG NH2  1 1 
       1 2254 1 1 146 ARG O    O  -4.681  15.497   7.142 1.00 . A A . 146 ARG O    1 1 
       1 2255 1 1 147 LEU C    C  -4.998  15.353   9.978 1.00 . A A . 147 LEU C    1 1 
       1 2256 1 1 147 LEU CA   C  -6.328  15.647   9.281 1.00 . A A . 147 LEU CA   1 1 
       1 2257 1 1 147 LEU CB   C  -7.497  15.349  10.222 1.00 . A A . 147 LEU CB   1 1 
       1 2258 1 1 147 LEU CD1  C  -9.987  15.349  10.418 1.00 . A A . 147 LEU CD1  1 1 
       1 2259 1 1 147 LEU CD2  C  -8.795  17.391   9.610 1.00 . A A . 147 LEU CD2  1 1 
       1 2260 1 1 147 LEU CG   C  -8.798  15.860   9.603 1.00 . A A . 147 LEU CG   1 1 
       1 2261 1 1 147 LEU H    H  -7.281  14.131   8.079 1.00 . A A . 147 LEU H    1 1 
       1 2262 1 1 147 LEU HA   H  -6.366  16.676   8.965 1.00 . A A . 147 LEU HA   1 1 
       1 2263 1 1 147 LEU HB2  H  -7.569  14.282  10.378 1.00 . A A . 147 LEU HB2  1 1 
       1 2264 1 1 147 LEU HB3  H  -7.332  15.841  11.168 1.00 . A A . 147 LEU HB3  1 1 
       1 2265 1 1 147 LEU HD11 H -10.887  15.421   9.826 1.00 . A A . 147 LEU HD11 1 1 
       1 2266 1 1 147 LEU HD12 H -10.095  15.946  11.313 1.00 . A A . 147 LEU HD12 1 1 
       1 2267 1 1 147 LEU HD13 H  -9.817  14.318  10.692 1.00 . A A . 147 LEU HD13 1 1 
       1 2268 1 1 147 LEU HD21 H  -9.810  17.754   9.682 1.00 . A A . 147 LEU HD21 1 1 
       1 2269 1 1 147 LEU HD22 H  -8.347  17.753   8.697 1.00 . A A . 147 LEU HD22 1 1 
       1 2270 1 1 147 LEU HD23 H  -8.225  17.746  10.456 1.00 . A A . 147 LEU HD23 1 1 
       1 2271 1 1 147 LEU HG   H  -8.878  15.502   8.586 1.00 . A A . 147 LEU HG   1 1 
       1 2272 1 1 147 LEU N    N  -6.514  14.738   8.107 1.00 . A A . 147 LEU N    1 1 
       1 2273 1 1 147 LEU O    O  -4.301  16.255  10.405 1.00 . A A . 147 LEU O    1 1 
       1 2274 1 1 148 ARG C    C  -2.250  13.438   9.745 1.00 . A A . 148 ARG C    1 1 
       1 2275 1 1 148 ARG CA   C  -3.352  13.743  10.772 1.00 . A A . 148 ARG CA   1 1 
       1 2276 1 1 148 ARG CB   C  -3.650  12.494  11.605 1.00 . A A . 148 ARG CB   1 1 
       1 2277 1 1 148 ARG CD   C  -4.820  11.616  13.637 1.00 . A A . 148 ARG CD   1 1 
       1 2278 1 1 148 ARG CG   C  -4.575  12.855  12.769 1.00 . A A . 148 ARG CG   1 1 
       1 2279 1 1 148 ARG CZ   C  -6.738  10.662  12.433 1.00 . A A . 148 ARG CZ   1 1 
       1 2280 1 1 148 ARG H    H  -5.227  13.391   9.744 1.00 . A A . 148 ARG H    1 1 
       1 2281 1 1 148 ARG HA   H  -3.041  14.546  11.421 1.00 . A A . 148 ARG HA   1 1 
       1 2282 1 1 148 ARG HB2  H  -4.127  11.752  10.982 1.00 . A A . 148 ARG HB2  1 1 
       1 2283 1 1 148 ARG HB3  H  -2.724  12.095  11.995 1.00 . A A . 148 ARG HB3  1 1 
       1 2284 1 1 148 ARG HD2  H  -3.882  11.237  14.020 1.00 . A A . 148 ARG HD2  1 1 
       1 2285 1 1 148 ARG HD3  H  -5.489  11.853  14.449 1.00 . A A . 148 ARG HD3  1 1 
       1 2286 1 1 148 ARG HE   H  -4.909   9.885  12.364 1.00 . A A . 148 ARG HE   1 1 
       1 2287 1 1 148 ARG HG2  H  -4.114  13.628  13.368 1.00 . A A . 148 ARG HG2  1 1 
       1 2288 1 1 148 ARG HG3  H  -5.519  13.213  12.384 1.00 . A A . 148 ARG HG3  1 1 
       1 2289 1 1 148 ARG HH11 H  -7.126  12.371  13.424 1.00 . A A . 148 ARG HH11 1 1 
       1 2290 1 1 148 ARG HH12 H  -8.475  11.649  12.618 1.00 . A A . 148 ARG HH12 1 1 
       1 2291 1 1 148 ARG HH21 H  -6.679   8.981  11.347 1.00 . A A . 148 ARG HH21 1 1 
       1 2292 1 1 148 ARG HH22 H  -8.228   9.749  11.456 1.00 . A A . 148 ARG HH22 1 1 
       1 2293 1 1 148 ARG N    N  -4.644  14.097  10.098 1.00 . A A . 148 ARG N    1 1 
       1 2294 1 1 148 ARG NE   N  -5.455  10.612  12.729 1.00 . A A . 148 ARG NE   1 1 
       1 2295 1 1 148 ARG NH1  N  -7.505  11.639  12.860 1.00 . A A . 148 ARG NH1  1 1 
       1 2296 1 1 148 ARG NH2  N  -7.255   9.725  11.687 1.00 . A A . 148 ARG NH2  1 1 
       1 2297 1 1 148 ARG O    O  -1.126  13.152  10.113 1.00 . A A . 148 ARG O    1 1 
       1 2298 1 1 149 ASP C    C  -1.115  14.463   6.671 1.00 . A A . 149 ASP C    1 1 
       1 2299 1 1 149 ASP CA   C  -1.512  13.193   7.435 1.00 . A A . 149 ASP CA   1 1 
       1 2300 1 1 149 ASP CB   C  -2.168  12.185   6.486 1.00 . A A . 149 ASP CB   1 1 
       1 2301 1 1 149 ASP CG   C  -2.340  10.833   7.191 1.00 . A A . 149 ASP CG   1 1 
       1 2302 1 1 149 ASP H    H  -3.463  13.716   8.188 1.00 . A A . 149 ASP H    1 1 
       1 2303 1 1 149 ASP HA   H  -0.646  12.748   7.896 1.00 . A A . 149 ASP HA   1 1 
       1 2304 1 1 149 ASP HB2  H  -3.136  12.556   6.181 1.00 . A A . 149 ASP HB2  1 1 
       1 2305 1 1 149 ASP HB3  H  -1.544  12.055   5.614 1.00 . A A . 149 ASP HB3  1 1 
       1 2306 1 1 149 ASP N    N  -2.554  13.490   8.469 1.00 . A A . 149 ASP N    1 1 
       1 2307 1 1 149 ASP O    O  -0.578  14.390   5.582 1.00 . A A . 149 ASP O    1 1 
       1 2308 1 1 149 ASP OD1  O  -1.641  10.592   8.163 1.00 . A A . 149 ASP OD1  1 1 
       1 2309 1 1 149 ASP OD2  O  -3.167  10.058   6.741 1.00 . A A . 149 ASP OD2  1 1 
       1 2310 1 1 150 GLU C    C   0.505  16.945   6.267 1.00 . A A . 150 GLU C    1 1 
       1 2311 1 1 150 GLU CA   C  -1.007  16.893   6.516 1.00 . A A . 150 GLU CA   1 1 
       1 2312 1 1 150 GLU CB   C  -1.427  18.020   7.462 1.00 . A A . 150 GLU CB   1 1 
       1 2313 1 1 150 GLU CD   C  -3.371  19.165   8.534 1.00 . A A . 150 GLU CD   1 1 
       1 2314 1 1 150 GLU CG   C  -2.953  18.093   7.527 1.00 . A A . 150 GLU CG   1 1 
       1 2315 1 1 150 GLU H    H  -1.808  15.660   8.104 1.00 . A A . 150 GLU H    1 1 
       1 2316 1 1 150 GLU HA   H  -1.547  16.973   5.584 1.00 . A A . 150 GLU HA   1 1 
       1 2317 1 1 150 GLU HB2  H  -1.032  17.827   8.451 1.00 . A A . 150 GLU HB2  1 1 
       1 2318 1 1 150 GLU HB3  H  -1.038  18.959   7.096 1.00 . A A . 150 GLU HB3  1 1 
       1 2319 1 1 150 GLU HG2  H  -3.342  18.342   6.550 1.00 . A A . 150 GLU HG2  1 1 
       1 2320 1 1 150 GLU HG3  H  -3.345  17.138   7.838 1.00 . A A . 150 GLU HG3  1 1 
       1 2321 1 1 150 GLU N    N  -1.372  15.623   7.226 1.00 . A A . 150 GLU N    1 1 
       1 2322 1 1 150 GLU O    O   0.955  17.371   5.219 1.00 . A A . 150 GLU O    1 1 
       1 2323 1 1 150 GLU OE1  O  -3.337  18.879   9.719 1.00 . A A . 150 GLU OE1  1 1 
       1 2324 1 1 150 GLU OE2  O  -3.723  20.251   8.103 1.00 . A A . 150 GLU OE2  1 1 
       1 2325 1 1 151 GLU C    C   3.200  15.503   6.000 1.00 . A A . 151 GLU C    1 1 
       1 2326 1 1 151 GLU CA   C   2.773  16.533   7.050 1.00 . A A . 151 GLU CA   1 1 
       1 2327 1 1 151 GLU CB   C   3.345  16.165   8.422 1.00 . A A . 151 GLU CB   1 1 
       1 2328 1 1 151 GLU CD   C   3.667  16.967  10.791 1.00 . A A . 151 GLU CD   1 1 
       1 2329 1 1 151 GLU CG   C   3.099  17.316   9.406 1.00 . A A . 151 GLU CG   1 1 
       1 2330 1 1 151 GLU H    H   0.897  16.173   8.055 1.00 . A A . 151 GLU H    1 1 
       1 2331 1 1 151 GLU HA   H   3.105  17.518   6.766 1.00 . A A . 151 GLU HA   1 1 
       1 2332 1 1 151 GLU HB2  H   2.858  15.270   8.785 1.00 . A A . 151 GLU HB2  1 1 
       1 2333 1 1 151 GLU HB3  H   4.405  15.989   8.336 1.00 . A A . 151 GLU HB3  1 1 
       1 2334 1 1 151 GLU HG2  H   3.580  18.209   9.036 1.00 . A A . 151 GLU HG2  1 1 
       1 2335 1 1 151 GLU HG3  H   2.036  17.493   9.493 1.00 . A A . 151 GLU HG3  1 1 
       1 2336 1 1 151 GLU N    N   1.288  16.513   7.224 1.00 . A A . 151 GLU N    1 1 
       1 2337 1 1 151 GLU O    O   4.073  15.755   5.191 1.00 . A A . 151 GLU O    1 1 
       1 2338 1 1 151 GLU OE1  O   4.045  15.823  10.998 1.00 . A A . 151 GLU OE1  1 1 
       1 2339 1 1 151 GLU OE2  O   3.713  17.857  11.625 1.00 . A A . 151 GLU OE2  1 1 
       1 2340 1 1 152 LEU C    C   2.638  13.772   3.591 1.00 . A A . 152 LEU C    1 1 
       1 2341 1 1 152 LEU CA   C   2.946  13.293   5.012 1.00 . A A . 152 LEU CA   1 1 
       1 2342 1 1 152 LEU CB   C   2.072  12.090   5.361 1.00 . A A . 152 LEU CB   1 1 
       1 2343 1 1 152 LEU CD1  C   1.551  10.398   7.119 1.00 . A A . 152 LEU CD1  1 1 
       1 2344 1 1 152 LEU CD2  C   3.925  10.858   6.499 1.00 . A A . 152 LEU CD2  1 1 
       1 2345 1 1 152 LEU CG   C   2.539  11.481   6.684 1.00 . A A . 152 LEU CG   1 1 
       1 2346 1 1 152 LEU H    H   1.886  14.179   6.670 1.00 . A A . 152 LEU H    1 1 
       1 2347 1 1 152 LEU HA   H   3.988  13.031   5.103 1.00 . A A . 152 LEU HA   1 1 
       1 2348 1 1 152 LEU HB2  H   1.045  12.410   5.454 1.00 . A A . 152 LEU HB2  1 1 
       1 2349 1 1 152 LEU HB3  H   2.149  11.351   4.580 1.00 . A A . 152 LEU HB3  1 1 
       1 2350 1 1 152 LEU HD11 H   0.578  10.607   6.699 1.00 . A A . 152 LEU HD11 1 1 
       1 2351 1 1 152 LEU HD12 H   1.483  10.383   8.196 1.00 . A A . 152 LEU HD12 1 1 
       1 2352 1 1 152 LEU HD13 H   1.896   9.437   6.767 1.00 . A A . 152 LEU HD13 1 1 
       1 2353 1 1 152 LEU HD21 H   4.163  10.250   7.360 1.00 . A A . 152 LEU HD21 1 1 
       1 2354 1 1 152 LEU HD22 H   4.662  11.641   6.397 1.00 . A A . 152 LEU HD22 1 1 
       1 2355 1 1 152 LEU HD23 H   3.927  10.243   5.612 1.00 . A A . 152 LEU HD23 1 1 
       1 2356 1 1 152 LEU HG   H   2.585  12.252   7.439 1.00 . A A . 152 LEU HG   1 1 
       1 2357 1 1 152 LEU N    N   2.586  14.350   6.007 1.00 . A A . 152 LEU N    1 1 
       1 2358 1 1 152 LEU O    O   3.386  13.520   2.666 1.00 . A A . 152 LEU O    1 1 
       1 2359 1 1 153 ALA C    C   2.234  15.887   1.514 1.00 . A A . 153 ALA C    1 1 
       1 2360 1 1 153 ALA CA   C   1.155  14.944   2.054 1.00 . A A . 153 ALA CA   1 1 
       1 2361 1 1 153 ALA CB   C  -0.169  15.687   2.246 1.00 . A A . 153 ALA CB   1 1 
       1 2362 1 1 153 ALA H    H   0.946  14.630   4.181 1.00 . A A . 153 ALA H    1 1 
       1 2363 1 1 153 ALA HA   H   1.017  14.113   1.383 1.00 . A A . 153 ALA HA   1 1 
       1 2364 1 1 153 ALA HB1  H  -0.925  14.993   2.587 1.00 . A A . 153 ALA HB1  1 1 
       1 2365 1 1 153 ALA HB2  H  -0.477  16.124   1.307 1.00 . A A . 153 ALA HB2  1 1 
       1 2366 1 1 153 ALA HB3  H  -0.040  16.468   2.981 1.00 . A A . 153 ALA HB3  1 1 
       1 2367 1 1 153 ALA N    N   1.532  14.450   3.415 1.00 . A A . 153 ALA N    1 1 
       1 2368 1 1 153 ALA O    O   2.576  15.847   0.347 1.00 . A A . 153 ALA O    1 1 
       1 2369 1 1 154 GLU C    C   5.105  16.857   1.573 1.00 . A A . 154 GLU C    1 1 
       1 2370 1 1 154 GLU CA   C   3.842  17.661   1.891 1.00 . A A . 154 GLU CA   1 1 
       1 2371 1 1 154 GLU CB   C   4.080  18.611   3.066 1.00 . A A . 154 GLU CB   1 1 
       1 2372 1 1 154 GLU CD   C   3.054  20.476   4.418 1.00 . A A . 154 GLU CD   1 1 
       1 2373 1 1 154 GLU CG   C   2.856  19.518   3.234 1.00 . A A . 154 GLU CG   1 1 
       1 2374 1 1 154 GLU H    H   2.487  16.734   3.294 1.00 . A A . 154 GLU H    1 1 
       1 2375 1 1 154 GLU HA   H   3.512  18.212   1.024 1.00 . A A . 154 GLU HA   1 1 
       1 2376 1 1 154 GLU HB2  H   4.236  18.038   3.968 1.00 . A A . 154 GLU HB2  1 1 
       1 2377 1 1 154 GLU HB3  H   4.950  19.218   2.866 1.00 . A A . 154 GLU HB3  1 1 
       1 2378 1 1 154 GLU HG2  H   2.711  20.092   2.331 1.00 . A A . 154 GLU HG2  1 1 
       1 2379 1 1 154 GLU HG3  H   1.982  18.908   3.413 1.00 . A A . 154 GLU HG3  1 1 
       1 2380 1 1 154 GLU N    N   2.775  16.727   2.355 1.00 . A A . 154 GLU N    1 1 
       1 2381 1 1 154 GLU O    O   5.796  17.119   0.607 1.00 . A A . 154 GLU O    1 1 
       1 2382 1 1 154 GLU OE1  O   3.998  20.287   5.171 1.00 . A A . 154 GLU OE1  1 1 
       1 2383 1 1 154 GLU OE2  O   2.245  21.378   4.558 1.00 . A A . 154 GLU OE2  1 1 
       1 2384 1 1 155 LEU C    C   6.520  14.307   0.809 1.00 . A A . 155 LEU C    1 1 
       1 2385 1 1 155 LEU CA   C   6.618  15.035   2.156 1.00 . A A . 155 LEU CA   1 1 
       1 2386 1 1 155 LEU CB   C   6.649  14.040   3.323 1.00 . A A . 155 LEU CB   1 1 
       1 2387 1 1 155 LEU CD1  C   8.341  12.703   4.585 1.00 . A A . 155 LEU CD1  1 1 
       1 2388 1 1 155 LEU CD2  C   7.466  11.865   2.402 1.00 . A A . 155 LEU CD2  1 1 
       1 2389 1 1 155 LEU CG   C   7.862  13.115   3.192 1.00 . A A . 155 LEU CG   1 1 
       1 2390 1 1 155 LEU H    H   4.824  15.695   3.159 1.00 . A A . 155 LEU H    1 1 
       1 2391 1 1 155 LEU HA   H   7.500  15.649   2.175 1.00 . A A . 155 LEU HA   1 1 
       1 2392 1 1 155 LEU HB2  H   6.713  14.584   4.255 1.00 . A A . 155 LEU HB2  1 1 
       1 2393 1 1 155 LEU HB3  H   5.746  13.450   3.315 1.00 . A A . 155 LEU HB3  1 1 
       1 2394 1 1 155 LEU HD11 H   7.489  12.586   5.240 1.00 . A A . 155 LEU HD11 1 1 
       1 2395 1 1 155 LEU HD12 H   8.997  13.464   4.980 1.00 . A A . 155 LEU HD12 1 1 
       1 2396 1 1 155 LEU HD13 H   8.875  11.767   4.519 1.00 . A A . 155 LEU HD13 1 1 
       1 2397 1 1 155 LEU HD21 H   8.085  11.035   2.709 1.00 . A A . 155 LEU HD21 1 1 
       1 2398 1 1 155 LEU HD22 H   7.603  12.046   1.346 1.00 . A A . 155 LEU HD22 1 1 
       1 2399 1 1 155 LEU HD23 H   6.430  11.631   2.596 1.00 . A A . 155 LEU HD23 1 1 
       1 2400 1 1 155 LEU HG   H   8.657  13.634   2.677 1.00 . A A . 155 LEU HG   1 1 
       1 2401 1 1 155 LEU N    N   5.404  15.877   2.389 1.00 . A A . 155 LEU N    1 1 
       1 2402 1 1 155 LEU O    O   7.476  14.268   0.055 1.00 . A A . 155 LEU O    1 1 
       1 2403 1 1 156 GLU C    C   5.251  14.021  -1.962 1.00 . A A . 156 GLU C    1 1 
       1 2404 1 1 156 GLU CA   C   5.247  13.011  -0.810 1.00 . A A . 156 GLU CA   1 1 
       1 2405 1 1 156 GLU CB   C   3.919  12.233  -0.747 1.00 . A A . 156 GLU CB   1 1 
       1 2406 1 1 156 GLU CD   C   1.419  12.410  -0.855 1.00 . A A . 156 GLU CD   1 1 
       1 2407 1 1 156 GLU CG   C   2.724  13.189  -0.647 1.00 . A A . 156 GLU CG   1 1 
       1 2408 1 1 156 GLU H    H   4.623  13.774   1.116 1.00 . A A . 156 GLU H    1 1 
       1 2409 1 1 156 GLU HA   H   6.066  12.319  -0.928 1.00 . A A . 156 GLU HA   1 1 
       1 2410 1 1 156 GLU HB2  H   3.816  11.631  -1.638 1.00 . A A . 156 GLU HB2  1 1 
       1 2411 1 1 156 GLU HB3  H   3.927  11.587   0.118 1.00 . A A . 156 GLU HB3  1 1 
       1 2412 1 1 156 GLU HG2  H   2.716  13.646   0.331 1.00 . A A . 156 GLU HG2  1 1 
       1 2413 1 1 156 GLU HG3  H   2.807  13.953  -1.403 1.00 . A A . 156 GLU HG3  1 1 
       1 2414 1 1 156 GLU N    N   5.380  13.731   0.496 1.00 . A A . 156 GLU N    1 1 
       1 2415 1 1 156 GLU O    O   5.751  13.746  -3.039 1.00 . A A . 156 GLU O    1 1 
       1 2416 1 1 156 GLU OE1  O   1.456  11.386  -1.521 1.00 . A A . 156 GLU OE1  1 1 
       1 2417 1 1 156 GLU OE2  O   0.402  12.850  -0.345 1.00 . A A . 156 GLU OE2  1 1 
       1 2418 1 1 157 ASP C    C   6.135  16.680  -3.089 1.00 . A A . 157 ASP C    1 1 
       1 2419 1 1 157 ASP CA   C   4.703  16.236  -2.801 1.00 . A A . 157 ASP CA   1 1 
       1 2420 1 1 157 ASP CB   C   3.872  17.395  -2.233 1.00 . A A . 157 ASP CB   1 1 
       1 2421 1 1 157 ASP CG   C   2.393  16.994  -2.180 1.00 . A A . 157 ASP CG   1 1 
       1 2422 1 1 157 ASP H    H   4.337  15.390  -0.849 1.00 . A A . 157 ASP H    1 1 
       1 2423 1 1 157 ASP HA   H   4.241  15.851  -3.694 1.00 . A A . 157 ASP HA   1 1 
       1 2424 1 1 157 ASP HB2  H   4.216  17.626  -1.235 1.00 . A A . 157 ASP HB2  1 1 
       1 2425 1 1 157 ASP HB3  H   3.986  18.266  -2.862 1.00 . A A . 157 ASP HB3  1 1 
       1 2426 1 1 157 ASP N    N   4.716  15.194  -1.732 1.00 . A A . 157 ASP N    1 1 
       1 2427 1 1 157 ASP O    O   6.520  16.874  -4.228 1.00 . A A . 157 ASP O    1 1 
       1 2428 1 1 157 ASP OD1  O   1.987  16.184  -2.998 1.00 . A A . 157 ASP OD1  1 1 
       1 2429 1 1 157 ASP OD2  O   1.691  17.505  -1.322 1.00 . A A . 157 ASP OD2  1 1 
       1 2430 1 1 158 ALA C    C   9.101  16.104  -2.984 1.00 . A A . 158 ALA C    1 1 
       1 2431 1 1 158 ALA CA   C   8.355  17.226  -2.259 1.00 . A A . 158 ALA CA   1 1 
       1 2432 1 1 158 ALA CB   C   8.915  17.431  -0.853 1.00 . A A . 158 ALA CB   1 1 
       1 2433 1 1 158 ALA H    H   6.592  16.636  -1.155 1.00 . A A . 158 ALA H    1 1 
       1 2434 1 1 158 ALA HA   H   8.410  18.146  -2.820 1.00 . A A . 158 ALA HA   1 1 
       1 2435 1 1 158 ALA HB1  H   8.532  18.356  -0.446 1.00 . A A . 158 ALA HB1  1 1 
       1 2436 1 1 158 ALA HB2  H   9.992  17.474  -0.898 1.00 . A A . 158 ALA HB2  1 1 
       1 2437 1 1 158 ALA HB3  H   8.613  16.608  -0.221 1.00 . A A . 158 ALA HB3  1 1 
       1 2438 1 1 158 ALA N    N   6.931  16.817  -2.060 1.00 . A A . 158 ALA N    1 1 
       1 2439 1 1 158 ALA O    O   9.958  16.341  -3.811 1.00 . A A . 158 ALA O    1 1 
       1 2440 1 1 159 LEU C    C   9.112  13.729  -4.838 1.00 . A A . 159 LEU C    1 1 
       1 2441 1 1 159 LEU CA   C   9.405  13.705  -3.336 1.00 . A A . 159 LEU CA   1 1 
       1 2442 1 1 159 LEU CB   C   8.752  12.480  -2.685 1.00 . A A . 159 LEU CB   1 1 
       1 2443 1 1 159 LEU CD1  C  10.774  11.009  -2.798 1.00 . A A . 159 LEU CD1  1 1 
       1 2444 1 1 159 LEU CD2  C   8.481  10.010  -2.842 1.00 . A A . 159 LEU CD2  1 1 
       1 2445 1 1 159 LEU CG   C   9.334  11.199  -3.281 1.00 . A A . 159 LEU CG   1 1 
       1 2446 1 1 159 LEU H    H   8.053  14.739  -2.009 1.00 . A A . 159 LEU H    1 1 
       1 2447 1 1 159 LEU HA   H  10.468  13.700  -3.158 1.00 . A A . 159 LEU HA   1 1 
       1 2448 1 1 159 LEU HB2  H   8.938  12.496  -1.620 1.00 . A A . 159 LEU HB2  1 1 
       1 2449 1 1 159 LEU HB3  H   7.686  12.504  -2.864 1.00 . A A . 159 LEU HB3  1 1 
       1 2450 1 1 159 LEU HD11 H  10.781  10.362  -1.933 1.00 . A A . 159 LEU HD11 1 1 
       1 2451 1 1 159 LEU HD12 H  11.195  11.967  -2.532 1.00 . A A . 159 LEU HD12 1 1 
       1 2452 1 1 159 LEU HD13 H  11.363  10.563  -3.585 1.00 . A A . 159 LEU HD13 1 1 
       1 2453 1 1 159 LEU HD21 H   8.642   9.183  -3.517 1.00 . A A . 159 LEU HD21 1 1 
       1 2454 1 1 159 LEU HD22 H   7.439  10.291  -2.860 1.00 . A A . 159 LEU HD22 1 1 
       1 2455 1 1 159 LEU HD23 H   8.759   9.718  -1.841 1.00 . A A . 159 LEU HD23 1 1 
       1 2456 1 1 159 LEU HG   H   9.324  11.270  -4.358 1.00 . A A . 159 LEU HG   1 1 
       1 2457 1 1 159 LEU N    N   8.757  14.883  -2.675 1.00 . A A . 159 LEU N    1 1 
       1 2458 1 1 159 LEU O    O   9.947  13.383  -5.652 1.00 . A A . 159 LEU O    1 1 
       1 2459 1 1 160 ARG C    C   8.451  15.082  -7.433 1.00 . A A . 160 ARG C    1 1 
       1 2460 1 1 160 ARG CA   C   7.530  14.145  -6.644 1.00 . A A . 160 ARG CA   1 1 
       1 2461 1 1 160 ARG CB   C   6.093  14.678  -6.647 1.00 . A A . 160 ARG CB   1 1 
       1 2462 1 1 160 ARG CD   C   4.113  15.237  -8.056 1.00 . A A . 160 ARG CD   1 1 
       1 2463 1 1 160 ARG CG   C   5.548  14.703  -8.073 1.00 . A A . 160 ARG CG   1 1 
       1 2464 1 1 160 ARG CZ   C   2.535  15.694  -9.882 1.00 . A A . 160 ARG CZ   1 1 
       1 2465 1 1 160 ARG H    H   7.264  14.369  -4.511 1.00 . A A . 160 ARG H    1 1 
       1 2466 1 1 160 ARG HA   H   7.556  13.154  -7.063 1.00 . A A . 160 ARG HA   1 1 
       1 2467 1 1 160 ARG HB2  H   5.471  14.039  -6.035 1.00 . A A . 160 ARG HB2  1 1 
       1 2468 1 1 160 ARG HB3  H   6.080  15.680  -6.245 1.00 . A A . 160 ARG HB3  1 1 
       1 2469 1 1 160 ARG HD2  H   3.504  14.652  -7.380 1.00 . A A . 160 ARG HD2  1 1 
       1 2470 1 1 160 ARG HD3  H   4.102  16.277  -7.769 1.00 . A A . 160 ARG HD3  1 1 
       1 2471 1 1 160 ARG HE   H   4.128  14.522 -10.086 1.00 . A A . 160 ARG HE   1 1 
       1 2472 1 1 160 ARG HG2  H   6.167  15.345  -8.683 1.00 . A A . 160 ARG HG2  1 1 
       1 2473 1 1 160 ARG HG3  H   5.554  13.703  -8.481 1.00 . A A . 160 ARG HG3  1 1 
       1 2474 1 1 160 ARG HH11 H   2.104  16.615  -8.145 1.00 . A A . 160 ARG HH11 1 1 
       1 2475 1 1 160 ARG HH12 H   1.002  16.909  -9.443 1.00 . A A . 160 ARG HH12 1 1 
       1 2476 1 1 160 ARG HH21 H   2.680  14.940 -11.730 1.00 . A A . 160 ARG HH21 1 1 
       1 2477 1 1 160 ARG HH22 H   1.324  15.978 -11.448 1.00 . A A . 160 ARG HH22 1 1 
       1 2478 1 1 160 ARG N    N   7.917  14.115  -5.199 1.00 . A A . 160 ARG N    1 1 
       1 2479 1 1 160 ARG NE   N   3.627  15.088  -9.462 1.00 . A A . 160 ARG NE   1 1 
       1 2480 1 1 160 ARG NH1  N   1.827  16.467  -9.092 1.00 . A A . 160 ARG NH1  1 1 
       1 2481 1 1 160 ARG NH2  N   2.150  15.524 -11.116 1.00 . A A . 160 ARG NH2  1 1 
       1 2482 1 1 160 ARG O    O   8.885  14.757  -8.522 1.00 . A A . 160 ARG O    1 1 
       1 2483 1 1 161 ASN C    C  11.068  16.615  -7.755 1.00 . A A . 161 ASN C    1 1 
       1 2484 1 1 161 ASN CA   C   9.655  17.189  -7.614 1.00 . A A . 161 ASN CA   1 1 
       1 2485 1 1 161 ASN CB   C   9.694  18.448  -6.744 1.00 . A A . 161 ASN CB   1 1 
       1 2486 1 1 161 ASN CG   C   8.397  19.240  -6.906 1.00 . A A . 161 ASN CG   1 1 
       1 2487 1 1 161 ASN H    H   8.392  16.465  -6.015 1.00 . A A . 161 ASN H    1 1 
       1 2488 1 1 161 ASN HA   H   9.250  17.428  -8.582 1.00 . A A . 161 ASN HA   1 1 
       1 2489 1 1 161 ASN HB2  H   9.810  18.161  -5.709 1.00 . A A . 161 ASN HB2  1 1 
       1 2490 1 1 161 ASN HB3  H  10.530  19.066  -7.040 1.00 . A A . 161 ASN HB3  1 1 
       1 2491 1 1 161 ASN HD21 H   8.570  20.132  -5.141 1.00 . A A . 161 ASN HD21 1 1 
       1 2492 1 1 161 ASN HD22 H   7.197  20.562  -6.040 1.00 . A A . 161 ASN HD22 1 1 
       1 2493 1 1 161 ASN N    N   8.755  16.232  -6.893 1.00 . A A . 161 ASN N    1 1 
       1 2494 1 1 161 ASN ND2  N   8.022  20.044  -5.949 1.00 . A A . 161 ASN ND2  1 1 
       1 2495 1 1 161 ASN O    O  11.708  16.769  -8.780 1.00 . A A . 161 ASN O    1 1 
       1 2496 1 1 161 ASN OD1  O   7.719  19.128  -7.910 1.00 . A A . 161 ASN OD1  1 1 
       1 2497 1 1 162 LEU C    C  13.034  14.350  -7.917 1.00 . A A . 162 LEU C    1 1 
       1 2498 1 1 162 LEU CA   C  12.946  15.399  -6.798 1.00 . A A . 162 LEU CA   1 1 
       1 2499 1 1 162 LEU CB   C  13.201  14.761  -5.424 1.00 . A A . 162 LEU CB   1 1 
       1 2500 1 1 162 LEU CD1  C  13.319  15.171  -2.957 1.00 . A A . 162 LEU CD1  1 1 
       1 2501 1 1 162 LEU CD2  C  14.448  16.751  -4.516 1.00 . A A . 162 LEU CD2  1 1 
       1 2502 1 1 162 LEU CG   C  13.229  15.840  -4.330 1.00 . A A . 162 LEU CG   1 1 
       1 2503 1 1 162 LEU H    H  11.029  15.866  -5.911 1.00 . A A . 162 LEU H    1 1 
       1 2504 1 1 162 LEU HA   H  13.660  16.189  -6.976 1.00 . A A . 162 LEU HA   1 1 
       1 2505 1 1 162 LEU HB2  H  12.414  14.054  -5.205 1.00 . A A . 162 LEU HB2  1 1 
       1 2506 1 1 162 LEU HB3  H  14.149  14.246  -5.440 1.00 . A A . 162 LEU HB3  1 1 
       1 2507 1 1 162 LEU HD11 H  13.343  15.930  -2.188 1.00 . A A . 162 LEU HD11 1 1 
       1 2508 1 1 162 LEU HD12 H  14.221  14.579  -2.904 1.00 . A A . 162 LEU HD12 1 1 
       1 2509 1 1 162 LEU HD13 H  12.460  14.534  -2.807 1.00 . A A . 162 LEU HD13 1 1 
       1 2510 1 1 162 LEU HD21 H  14.431  17.528  -3.766 1.00 . A A . 162 LEU HD21 1 1 
       1 2511 1 1 162 LEU HD22 H  14.421  17.201  -5.496 1.00 . A A . 162 LEU HD22 1 1 
       1 2512 1 1 162 LEU HD23 H  15.352  16.171  -4.410 1.00 . A A . 162 LEU HD23 1 1 
       1 2513 1 1 162 LEU HG   H  12.325  16.428  -4.383 1.00 . A A . 162 LEU HG   1 1 
       1 2514 1 1 162 LEU N    N  11.563  15.968  -6.729 1.00 . A A . 162 LEU N    1 1 
       1 2515 1 1 162 LEU O    O  14.014  14.277  -8.634 1.00 . A A . 162 LEU O    1 1 
       1 2516 1 1 163 LYS C    C  11.640  13.099 -10.492 1.00 . A A . 163 LYS C    1 1 
       1 2517 1 1 163 LYS CA   C  12.025  12.490  -9.136 1.00 . A A . 163 LYS CA   1 1 
       1 2518 1 1 163 LYS CB   C  10.988  11.454  -8.676 1.00 . A A . 163 LYS CB   1 1 
       1 2519 1 1 163 LYS CD   C   9.875   9.277  -9.229 1.00 . A A . 163 LYS CD   1 1 
       1 2520 1 1 163 LYS CE   C  10.709   8.297  -8.402 1.00 . A A . 163 LYS CE   1 1 
       1 2521 1 1 163 LYS CG   C  10.778  10.392  -9.763 1.00 . A A . 163 LYS CG   1 1 
       1 2522 1 1 163 LYS H    H  11.242  13.626  -7.472 1.00 . A A . 163 LYS H    1 1 
       1 2523 1 1 163 LYS HA   H  12.994  12.029  -9.199 1.00 . A A . 163 LYS HA   1 1 
       1 2524 1 1 163 LYS HB2  H  11.338  10.975  -7.772 1.00 . A A . 163 LYS HB2  1 1 
       1 2525 1 1 163 LYS HB3  H  10.051  11.951  -8.477 1.00 . A A . 163 LYS HB3  1 1 
       1 2526 1 1 163 LYS HD2  H   9.103   9.707  -8.608 1.00 . A A . 163 LYS HD2  1 1 
       1 2527 1 1 163 LYS HD3  H   9.422   8.752 -10.058 1.00 . A A . 163 LYS HD3  1 1 
       1 2528 1 1 163 LYS HE2  H  11.647   8.093  -8.900 1.00 . A A . 163 LYS HE2  1 1 
       1 2529 1 1 163 LYS HE3  H  10.885   8.692  -7.413 1.00 . A A . 163 LYS HE3  1 1 
       1 2530 1 1 163 LYS HG2  H  10.311  10.850 -10.623 1.00 . A A . 163 LYS HG2  1 1 
       1 2531 1 1 163 LYS HG3  H  11.732   9.976 -10.050 1.00 . A A . 163 LYS HG3  1 1 
       1 2532 1 1 163 LYS HZ1  H   9.523   6.817  -9.263 1.00 . A A . 163 LYS HZ1  1 1 
       1 2533 1 1 163 LYS HZ2  H   9.083   7.219  -7.672 1.00 . A A . 163 LYS HZ2  1 1 
       1 2534 1 1 163 LYS HZ3  H  10.466   6.277  -7.962 1.00 . A A . 163 LYS HZ3  1 1 
       1 2535 1 1 163 LYS N    N  12.016  13.541  -8.066 1.00 . A A . 163 LYS N    1 1 
       1 2536 1 1 163 LYS NZ   N   9.883   7.059  -8.319 1.00 . A A . 163 LYS NZ   1 1 
       1 2537 1 1 163 LYS O    O  10.683  13.842 -10.596 1.00 . A A . 163 LYS O    1 1 
       1 2538 1 1 164 CYS C    C  12.081  12.218 -13.939 1.00 . A A . 164 CYS C    1 1 
       1 2539 1 1 164 CYS CA   C  12.053  13.331 -12.883 1.00 . A A . 164 CYS CA   1 1 
       1 2540 1 1 164 CYS CB   C  13.137  14.369 -13.178 1.00 . A A . 164 CYS CB   1 1 
       1 2541 1 1 164 CYS H    H  13.141  12.175 -11.422 1.00 . A A . 164 CYS H    1 1 
       1 2542 1 1 164 CYS HA   H  11.085  13.805 -12.867 1.00 . A A . 164 CYS HA   1 1 
       1 2543 1 1 164 CYS HB2  H  14.039  14.109 -12.648 1.00 . A A . 164 CYS HB2  1 1 
       1 2544 1 1 164 CYS HB3  H  13.336  14.383 -14.240 1.00 . A A . 164 CYS HB3  1 1 
       1 2545 1 1 164 CYS HG   H  13.191  16.333 -11.989 1.00 . A A . 164 CYS HG   1 1 
       1 2546 1 1 164 CYS N    N  12.378  12.781 -11.531 1.00 . A A . 164 CYS N    1 1 
       1 2547 1 1 164 CYS O    O  12.977  12.153 -14.763 1.00 . A A . 164 CYS O    1 1 
       1 2548 1 1 164 CYS SG   S  12.577  16.009 -12.652 1.00 . A A . 164 CYS SG   1 1 
       1 2549 1 1 165 GLY C    C  10.505  10.827 -16.245 1.00 . A A . 165 GLY C    1 1 
       1 2550 1 1 165 GLY CA   C  11.050  10.257 -14.936 1.00 . A A . 165 GLY CA   1 1 
       1 2551 1 1 165 GLY H    H  10.386  11.435 -13.264 1.00 . A A . 165 GLY H    1 1 
       1 2552 1 1 165 GLY HA2  H  12.045   9.861 -15.093 1.00 . A A . 165 GLY HA2  1 1 
       1 2553 1 1 165 GLY HA3  H  10.396   9.473 -14.588 1.00 . A A . 165 GLY HA3  1 1 
       1 2554 1 1 165 GLY N    N  11.099  11.354 -13.929 1.00 . A A . 165 GLY N    1 1 
       1 2555 1 1 165 GLY O    O  10.240  12.010 -16.349 1.00 . A A . 165 GLY O    1 1 
       1 2556 1 1 166 SER C    C  10.610  11.691 -19.072 1.00 . A A . 166 SER C    1 1 
       1 2557 1 1 166 SER CA   C   9.798  10.491 -18.561 1.00 . A A . 166 SER CA   1 1 
       1 2558 1 1 166 SER CB   C   8.349  10.900 -18.283 1.00 . A A . 166 SER CB   1 1 
       1 2559 1 1 166 SER H    H  10.552   9.051 -17.138 1.00 . A A . 166 SER H    1 1 
       1 2560 1 1 166 SER HA   H   9.816   9.698 -19.288 1.00 . A A . 166 SER HA   1 1 
       1 2561 1 1 166 SER HB2  H   7.773  10.031 -18.008 1.00 . A A . 166 SER HB2  1 1 
       1 2562 1 1 166 SER HB3  H   8.327  11.615 -17.473 1.00 . A A . 166 SER HB3  1 1 
       1 2563 1 1 166 SER HG   H   6.880  11.182 -19.527 1.00 . A A . 166 SER HG   1 1 
       1 2564 1 1 166 SER N    N  10.331   9.999 -17.247 1.00 . A A . 166 SER N    1 1 
       1 2565 1 1 166 SER O    O  10.096  12.784 -19.215 1.00 . A A . 166 SER O    1 1 
       1 2566 1 1 166 SER OG   O   7.791  11.475 -19.458 1.00 . A A . 166 SER OG   1 1 
       1 2567 1 1 167 GLY C    C  12.258  12.993 -21.266 1.00 . A A . 167 GLY C    1 1 
       1 2568 1 1 167 GLY CA   C  12.722  12.604 -19.860 1.00 . A A . 167 GLY CA   1 1 
       1 2569 1 1 167 GLY H    H  12.259  10.597 -19.229 1.00 . A A . 167 GLY H    1 1 
       1 2570 1 1 167 GLY HA2  H  12.636  13.455 -19.200 1.00 . A A . 167 GLY HA2  1 1 
       1 2571 1 1 167 GLY HA3  H  13.752  12.283 -19.902 1.00 . A A . 167 GLY HA3  1 1 
       1 2572 1 1 167 GLY N    N  11.872  11.487 -19.351 1.00 . A A . 167 GLY N    1 1 
       1 2573 1 1 167 GLY O    O  11.770  12.169 -22.016 1.00 . A A . 167 GLY O    1 1 
       1 2574 1 1 168 ALA C    C  12.831  13.983 -24.056 1.00 . A A . 168 ALA C    1 1 
       1 2575 1 1 168 ALA CA   C  11.985  14.685 -22.991 1.00 . A A . 168 ALA CA   1 1 
       1 2576 1 1 168 ALA CB   C  12.232  16.197 -23.025 1.00 . A A . 168 ALA CB   1 1 
       1 2577 1 1 168 ALA H    H  12.813  14.880 -21.005 1.00 . A A . 168 ALA H    1 1 
       1 2578 1 1 168 ALA HA   H  10.935  14.477 -23.144 1.00 . A A . 168 ALA HA   1 1 
       1 2579 1 1 168 ALA HB1  H  13.182  16.419 -22.561 1.00 . A A . 168 ALA HB1  1 1 
       1 2580 1 1 168 ALA HB2  H  11.442  16.706 -22.491 1.00 . A A . 168 ALA HB2  1 1 
       1 2581 1 1 168 ALA HB3  H  12.246  16.535 -24.051 1.00 . A A . 168 ALA HB3  1 1 
       1 2582 1 1 168 ALA N    N  12.412  14.239 -21.628 1.00 . A A . 168 ALA N    1 1 
       1 2583 1 1 168 ALA O    O  12.385  13.744 -25.161 1.00 . A A . 168 ALA O    1 1 
       1 2584 1 1 169 ARG C    C  14.945  11.467 -24.467 1.00 . A A . 169 ARG C    1 1 
       1 2585 1 1 169 ARG CA   C  14.954  12.981 -24.705 1.00 . A A . 169 ARG CA   1 1 
       1 2586 1 1 169 ARG CB   C  16.335  13.570 -24.417 1.00 . A A . 169 ARG CB   1 1 
       1 2587 1 1 169 ARG CD   C  17.686  15.677 -24.442 1.00 . A A . 169 ARG CD   1 1 
       1 2588 1 1 169 ARG CG   C  16.342  15.048 -24.813 1.00 . A A . 169 ARG CG   1 1 
       1 2589 1 1 169 ARG CZ   C  19.767  15.995 -25.705 1.00 . A A . 169 ARG CZ   1 1 
       1 2590 1 1 169 ARG H    H  14.387  13.874 -22.832 1.00 . A A . 169 ARG H    1 1 
       1 2591 1 1 169 ARG HA   H  14.658  13.208 -25.716 1.00 . A A . 169 ARG HA   1 1 
       1 2592 1 1 169 ARG HB2  H  16.552  13.476 -23.362 1.00 . A A . 169 ARG HB2  1 1 
       1 2593 1 1 169 ARG HB3  H  17.083  13.043 -24.987 1.00 . A A . 169 ARG HB3  1 1 
       1 2594 1 1 169 ARG HD2  H  17.560  16.732 -24.236 1.00 . A A . 169 ARG HD2  1 1 
       1 2595 1 1 169 ARG HD3  H  18.113  15.175 -23.588 1.00 . A A . 169 ARG HD3  1 1 
       1 2596 1 1 169 ARG HE   H  18.226  14.946 -26.398 1.00 . A A . 169 ARG HE   1 1 
       1 2597 1 1 169 ARG HG2  H  16.192  15.131 -25.880 1.00 . A A . 169 ARG HG2  1 1 
       1 2598 1 1 169 ARG HG3  H  15.548  15.565 -24.296 1.00 . A A . 169 ARG HG3  1 1 
       1 2599 1 1 169 ARG HH11 H  19.711  16.886 -23.904 1.00 . A A . 169 ARG HH11 1 1 
       1 2600 1 1 169 ARG HH12 H  21.176  17.096 -24.798 1.00 . A A . 169 ARG HH12 1 1 
       1 2601 1 1 169 ARG HH21 H  20.138  15.247 -27.524 1.00 . A A . 169 ARG HH21 1 1 
       1 2602 1 1 169 ARG HH22 H  21.414  16.186 -26.823 1.00 . A A . 169 ARG HH22 1 1 
       1 2603 1 1 169 ARG N    N  14.055  13.661 -23.727 1.00 . A A . 169 ARG N    1 1 
       1 2604 1 1 169 ARG NE   N  18.559  15.475 -25.643 1.00 . A A . 169 ARG NE   1 1 
       1 2605 1 1 169 ARG NH1  N  20.254  16.716 -24.724 1.00 . A A . 169 ARG NH1  1 1 
       1 2606 1 1 169 ARG NH2  N  20.497  15.793 -26.766 1.00 . A A . 169 ARG NH2  1 1 
       1 2607 1 1 169 ARG O    O  14.649  11.063 -23.355 1.00 . A A . 169 ARG O    1 1 
       1 2608 1 1 169 ARG OXT  O  15.228  10.738 -25.404 1.00 . A A . 169 ARG OXT  1 1 
    stop_

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