NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
393794 1qrj 4311 cing 4-filtered-FRED STAR entry full 2206


data_FRED_restraints_with_modified_coordinates_PDB_code_1qrj

# This FRED archive file contains, for PDB entry <1qrj>:
# 
# - 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_1qrj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1qrj
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23810.74

    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 $HIS_TAG               A . 1 1 
       2 . 2 $HTLV_I_CAPSID_PROTEIN B . 1 1 
    stop_

save_


save_HIS_TAG
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "HIS TAG"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HHHHHSSGHIEGRHM
    _Entity.Number_of_monomers           15

    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 HIS . 1 1 
        2 HIS . 1 1 
        3 HIS . 1 1 
        4 HIS . 1 1 
        5 HIS . 1 1 
        6 SER . 1 1 
        7 SER . 1 1 
        8 GLY . 1 1 
        9 HIS . 1 1 
       10 ILE . 1 1 
       11 GLU . 1 1 
       12 GLY . 1 1 
       13 ARG . 1 1 
       14 HIS . 1 1 
       15 MET . 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

       HIS  1  1 1 1 
       HIS  2  2 1 1 
       HIS  3  3 1 1 
       HIS  4  4 1 1 
       HIS  5  5 1 1 
       SER  6  6 1 1 
       SER  7  7 1 1 
       GLY  8  8 1 1 
       HIS  9  9 1 1 
       ILE 10 10 1 1 
       GLU 11 11 1 1 
       GLY 12 12 1 1 
       ARG 13 13 1 1 
       HIS 14 14 1 1 
       MET 15 15 1 1 
    stop_

save_


save_HTLV_I_CAPSID_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "HTLV I CAPSID PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QMKDLQAIKQEVSQAAPGSPQFMQTIRLAVQQFDPTAKDLQDLLQYLCSSLVASLHHQQLDSLISEAETRGITGYNPLAGPLRVQANNPQQQGLRREYQQLWLAAFAALPGSAKDPSWASILQGLEEPYHAFVERLNIALDNGLPEGTPKDPILRSLAYSNANKECQKLLQARGHTNSPLGDMLRACQTWTPKDKTKVL
    _Entity.Number_of_monomers           199

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

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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
    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 2 2  2 MET HA   . 17 MET  HA   1 1 
         1 1 2 2 2  3 LYS H    . 18 LYS+ HN   1 1 
         2 1 1 2 2  2 MET H    . 17 MET  HN   1 1 
         2 1 2 2 2  3 LYS H    . 18 LYS+ HN   1 1 
         3 1 1 2 2  2 MET H    . 17 MET  HN   1 1 
         3 1 2 2 2  4 ASP H    . 19 ASP- HN   1 1 
         4 1 1 2 2  2 MET HA   . 17 MET  HA   1 1 
         4 1 2 2 2  5 LEU H    . 20 LEU  HN   1 1 
         5 1 1 2 2  2 MET HA   . 17 MET  HA   1 1 
         5 1 2 2 2  6 GLN H    . 21 GLN  HN   1 1 
         6 1 1 2 2  2 MET HA   . 17 MET  HA   1 1 
         6 1 2 2 2  5 LEU MD1  . 20 LEU  QD1  1 1 
         7 1 1 2 2  2 MET HB2  . 17 MET  HB2  1 1 
         7 1 2 2 2  5 LEU MD1  . 20 LEU  QD1  1 1 
         8 1 1 2 2  2 MET QG   . 17 MET  QG   1 1 
         8 1 2 2 2  5 LEU MD1  . 20 LEU  QD1  1 1 
         9 1 1 2 2  2 MET ME   . 17 MET  QE   1 1 
         9 1 2 2 2  5 LEU MD1  . 20 LEU  QD1  1 1 
        10 1 1 2 2  2 MET ME   . 17 MET  QE   1 1 
        10 1 2 2 2  5 LEU MD2  . 20 LEU  QD2  1 1 
        11 1 1 2 2  2 MET HG3  . 17 MET  HG3  1 1 
        11 1 2 2 2  6 GLN HE21 . 21 GLN  HE21 1 1 
        12 1 1 2 2  2 MET ME   . 17 MET  QE   1 1 
        12 1 2 2 2  6 GLN HE21 . 21 GLN  HE21 1 1 
        13 1 1 2 2  2 MET ME   . 17 MET  QE   1 1 
        13 1 2 2 2  6 GLN HE22 . 21 GLN  HE22 1 1 
        14 1 1 2 2  3 LYS HA   . 18 LYS+ HA   1 1 
        14 1 2 2 2  4 ASP H    . 19 ASP- HN   1 1 
        15 1 1 2 2  3 LYS H    . 18 LYS+ HN   1 1 
        15 1 2 2 2  4 ASP H    . 19 ASP- HN   1 1 
        16 1 1 2 2  3 LYS H    . 18 LYS+ HN   1 1 
        16 1 2 2 2  5 LEU H    . 20 LEU  HN   1 1 
        17 1 1 2 2  3 LYS H    . 18 LYS+ HN   1 1 
        17 1 2 2 2  6 GLN H    . 21 GLN  HN   1 1 
        18 1 1 2 2  3 LYS HA   . 18 LYS+ HA   1 1 
        18 1 2 2 2  6 GLN H    . 21 GLN  HN   1 1 
        19 1 1 2 2  3 LYS HA   . 18 LYS+ HA   1 1 
        19 1 2 2 2  6 GLN QB   . 21 GLN  QB   1 1 
        20 1 1 2 2  3 LYS HA   . 18 LYS+ HA   1 1 
        20 1 2 2 2  7 ALA H    . 22 ALA  HN   1 1 
        21 1 1 2 2  3 LYS QG   . 18 LYS+ QG   1 1 
        21 1 2 2 2  4 ASP HA   . 19 ASP- HA   1 1 
        22 1 1 2 2  3 LYS QB   . 18 LYS+ QB   1 1 
        22 1 2 2 2  5 LEU H    . 20 LEU  HN   1 1 
        23 1 1 2 2  3 LYS HA   . 18 LYS+ HA   1 1 
        23 1 2 2 2  6 GLN HE21 . 21 GLN  HE21 1 1 
        24 1 1 2 2  3 LYS HA   . 18 LYS+ HA   1 1 
        24 1 2 2 2  7 ALA MB   . 22 ALA  QB   1 1 
        25 1 1 2 2  4 ASP HA   . 19 ASP- HA   1 1 
        25 1 2 2 2  5 LEU H    . 20 LEU  HN   1 1 
        26 1 1 2 2  4 ASP H    . 19 ASP- HN   1 1 
        26 1 2 2 2  5 LEU H    . 20 LEU  HN   1 1 
        27 1 1 2 2  4 ASP H    . 19 ASP- HN   1 1 
        27 1 2 2 2  6 GLN H    . 21 GLN  HN   1 1 
        28 1 1 2 2  4 ASP H    . 19 ASP- HN   1 1 
        28 1 2 2 2  7 ALA H    . 22 ALA  HN   1 1 
        29 1 1 2 2  4 ASP HA   . 19 ASP- HA   1 1 
        29 1 2 2 2  7 ALA H    . 22 ALA  HN   1 1 
        30 1 1 2 2  4 ASP HA   . 19 ASP- HA   1 1 
        30 1 2 2 2  7 ALA MB   . 22 ALA  QB   1 1 
        31 1 1 2 2  4 ASP HA   . 19 ASP- HA   1 1 
        31 1 2 2 2  8 ILE MD   . 23 ILE  QD1  1 1 
        32 1 1 2 2  5 LEU HA   . 20 LEU  HA   1 1 
        32 1 2 2 2  6 GLN H    . 21 GLN  HN   1 1 
        33 1 1 2 2  5 LEU H    . 20 LEU  HN   1 1 
        33 1 2 2 2  6 GLN H    . 21 GLN  HN   1 1 
        34 1 1 2 2  5 LEU H    . 20 LEU  HN   1 1 
        34 1 2 2 2  7 ALA H    . 22 ALA  HN   1 1 
        35 1 1 2 2  5 LEU H    . 20 LEU  HN   1 1 
        35 1 2 2 2  8 ILE H    . 23 ILE  HN   1 1 
        36 1 1 2 2  5 LEU HA   . 20 LEU  HA   1 1 
        36 1 2 2 2  8 ILE H    . 23 ILE  HN   1 1 
        37 1 1 2 2  5 LEU HA   . 20 LEU  HA   1 1 
        37 1 2 2 2  8 ILE HB   . 23 ILE  HB   1 1 
        38 1 1 2 2  5 LEU HA   . 20 LEU  HA   1 1 
        38 1 2 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        39 1 1 2 2  5 LEU MD2  . 20 LEU  QD2  1 1 
        39 1 2 2 2  8 ILE MD   . 23 ILE  QD1  1 1 
        40 1 1 2 2  5 LEU MD2  . 20 LEU  QD2  1 1 
        40 1 2 2 2  8 ILE MG   . 23 ILE  QG2  1 1 
        41 1 1 2 2  5 LEU HA   . 20 LEU  HA   1 1 
        41 1 2 2 2  8 ILE MD   . 23 ILE  QD1  1 1 
        42 1 1 2 2  6 GLN HA   . 21 GLN  HA   1 1 
        42 1 2 2 2  7 ALA H    . 22 ALA  HN   1 1 
        43 1 1 2 2  6 GLN H    . 21 GLN  HN   1 1 
        43 1 2 2 2  7 ALA H    . 22 ALA  HN   1 1 
        44 1 1 2 2  6 GLN H    . 21 GLN  HN   1 1 
        44 1 2 2 2  8 ILE H    . 23 ILE  HN   1 1 
        45 1 1 2 2  6 GLN H    . 21 GLN  HN   1 1 
        45 1 2 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        46 1 1 2 2  6 GLN HA   . 21 GLN  HA   1 1 
        46 1 2 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        47 1 1 2 2  6 GLN HA   . 21 GLN  HA   1 1 
        47 1 2 2 2  9 LYS HB2  . 24 LYS+ HB2  1 1 
        48 1 1 2 2  6 GLN HA   . 21 GLN  HA   1 1 
        48 1 2 2 2  9 LYS HB3  . 24 LYS+ HB3  1 1 
        49 1 1 2 2  6 GLN HA   . 21 GLN  HA   1 1 
        49 1 2 2 2 10 GLN H    . 25 GLN  HN   1 1 
        50 1 1 2 2  6 GLN H    . 21 GLN  HN   1 1 
        50 1 2 2 2  7 ALA MB   . 22 ALA  QB   1 1 
        51 1 1 2 2  7 ALA HA   . 22 ALA  HA   1 1 
        51 1 2 2 2  8 ILE H    . 23 ILE  HN   1 1 
        52 1 1 2 2  7 ALA H    . 22 ALA  HN   1 1 
        52 1 2 2 2  8 ILE H    . 23 ILE  HN   1 1 
        53 1 1 2 2  7 ALA H    . 22 ALA  HN   1 1 
        53 1 2 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        54 1 1 2 2  7 ALA H    . 22 ALA  HN   1 1 
        54 1 2 2 2 10 GLN H    . 25 GLN  HN   1 1 
        55 1 1 2 2  7 ALA HA   . 22 ALA  HA   1 1 
        55 1 2 2 2 10 GLN H    . 25 GLN  HN   1 1 
        56 1 1 2 2  7 ALA HA   . 22 ALA  HA   1 1 
        56 1 2 2 2 10 GLN QB   . 25 GLN  QB   1 1 
        57 1 1 2 2  7 ALA HA   . 22 ALA  HA   1 1 
        57 1 2 2 2 11 GLU H    . 26 GLU- HN   1 1 
        58 1 1 2 2  7 ALA MB   . 22 ALA  QB   1 1 
        58 1 2 2 2 11 GLU QG   . 26 GLU- QG   1 1 
        59 1 1 2 2  8 ILE HA   . 23 ILE  HA   1 1 
        59 1 2 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        60 1 1 2 2  8 ILE H    . 23 ILE  HN   1 1 
        60 1 2 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        61 1 1 2 2  8 ILE H    . 23 ILE  HN   1 1 
        61 1 2 2 2 10 GLN H    . 25 GLN  HN   1 1 
        62 1 1 2 2  8 ILE HA   . 23 ILE  HA   1 1 
        62 1 2 2 2 11 GLU H    . 26 GLU- HN   1 1 
        63 1 1 2 2  8 ILE HA   . 23 ILE  HA   1 1 
        63 1 2 2 2 11 GLU QB   . 26 GLU- QB   1 1 
        64 1 1 2 2  8 ILE HA   . 23 ILE  HA   1 1 
        64 1 2 2 2 12 VAL H    . 27 VAL  HN   1 1 
        65 1 1 2 2  8 ILE MG   . 23 ILE  QG2  1 1 
        65 1 2 2 2 12 VAL MG2  . 27 VAL  QG2  1 1 
        66 1 1 2 2  8 ILE HA   . 23 ILE  HA   1 1 
        66 1 2 2 2 11 GLU QG   . 26 GLU- QG   1 1 
        67 1 1 2 2  8 ILE HB   . 23 ILE  HB   1 1 
        67 1 2 2 2 11 GLU QG   . 26 GLU- QG   1 1 
        68 1 1 2 2  8 ILE MG   . 23 ILE  QG2  1 1 
        68 1 2 2 2 11 GLU QG   . 26 GLU- QG   1 1 
        69 1 1 2 2  8 ILE HG12 . 23 ILE  HG12 1 1 
        69 1 2 2 2 11 GLU QG   . 26 GLU- QG   1 1 
        70 1 1 2 2  9 LYS HA   . 24 LYS+ HA   1 1 
        70 1 2 2 2 10 GLN H    . 25 GLN  HN   1 1 
        71 1 1 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        71 1 2 2 2 10 GLN H    . 25 GLN  HN   1 1 
        72 1 1 2 2  9 LYS H    . 24 LYS+ HN   1 1 
        72 1 2 2 2 11 GLU H    . 26 GLU- HN   1 1 
        73 1 1 2 2  9 LYS HA   . 24 LYS+ HA   1 1 
        73 1 2 2 2 12 VAL H    . 27 VAL  HN   1 1 
        74 1 1 2 2  9 LYS HA   . 24 LYS+ HA   1 1 
        74 1 2 2 2 12 VAL HB   . 27 VAL  HB   1 1 
        75 1 1 2 2  9 LYS HA   . 24 LYS+ HA   1 1 
        75 1 2 2 2 12 VAL MG1  . 27 VAL  QG1  1 1 
        76 1 1 2 2  9 LYS HA   . 24 LYS+ HA   1 1 
        76 1 2 2 2 12 VAL MG2  . 27 VAL  QG2  1 1 
        77 1 1 2 2  9 LYS HA   . 24 LYS+ HA   1 1 
        77 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        78 1 1 2 2 10 GLN H    . 25 GLN  HN   1 1 
        78 1 2 2 2 11 GLU H    . 26 GLU- HN   1 1 
        79 1 1 2 2 10 GLN HA   . 25 GLN  HA   1 1 
        79 1 2 2 2 11 GLU H    . 26 GLU- HN   1 1 
        80 1 1 2 2 10 GLN H    . 25 GLN  HN   1 1 
        80 1 2 2 2 12 VAL H    . 27 VAL  HN   1 1 
        81 1 1 2 2 10 GLN H    . 25 GLN  HN   1 1 
        81 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        82 1 1 2 2 10 GLN HA   . 25 GLN  HA   1 1 
        82 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        83 1 1 2 2 10 GLN HA   . 25 GLN  HA   1 1 
        83 1 2 2 2 13 SER HB2  . 28 SER  HB2  1 1 
        84 1 1 2 2 10 GLN HA   . 25 GLN  HA   1 1 
        84 1 2 2 2 13 SER HB3  . 28 SER  HB3  1 1 
        85 1 1 2 2 10 GLN QB   . 25 GLN  QB   1 1 
        85 1 2 2 2 12 VAL H    . 27 VAL  HN   1 1 
        86 1 1 2 2 10 GLN QB   . 25 GLN  QB   1 1 
        86 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        87 1 1 2 2 11 GLU H    . 26 GLU- HN   1 1 
        87 1 2 2 2 12 VAL H    . 27 VAL  HN   1 1 
        88 1 1 2 2 11 GLU H    . 26 GLU- HN   1 1 
        88 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        89 1 1 2 2 11 GLU HA   . 26 GLU- HA   1 1 
        89 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        90 1 1 2 2 11 GLU HA   . 26 GLU- HA   1 1 
        90 1 2 2 2 14 GLN QB   . 29 GLN  QB   1 1 
        91 1 1 2 2 11 GLU QG   . 26 GLU- QG   1 1 
        91 1 2 2 2 12 VAL MG2  . 27 VAL  QG2  1 1 
        92 1 1 2 2 11 GLU H    . 26 GLU- HN   1 1 
        92 1 2 2 2 25 THR MG   . 40 THR  QG2  1 1 
        93 1 1 2 2 12 VAL H    . 27 VAL  HN   1 1 
        93 1 2 2 2 12 VAL MG2  . 27 VAL  QG2  1 1 
        94 1 1 2 2 12 VAL H    . 27 VAL  HN   1 1 
        94 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        95 1 1 2 2 12 VAL HA   . 27 VAL  HA   1 1 
        95 1 2 2 2 13 SER H    . 28 SER  HN   1 1 
        96 1 1 2 2 12 VAL H    . 27 VAL  HN   1 1 
        96 1 2 2 2 14 GLN H    . 29 GLN  HN   1 1 
        97 1 1 2 2 12 VAL HA   . 27 VAL  HA   1 1 
        97 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
        98 1 1 2 2 12 VAL HA   . 27 VAL  HA   1 1 
        98 1 2 2 2 15 ALA MB   . 30 ALA  QB   1 1 
        99 1 1 2 2 12 VAL MG2  . 27 VAL  QG2  1 1 
        99 1 2 2 2 15 ALA MB   . 30 ALA  QB   1 1 
       100 1 1 2 2 12 VAL MG1  . 27 VAL  QG1  1 1 
       100 1 2 2 2 15 ALA MB   . 30 ALA  QB   1 1 
       101 1 1 2 2 12 VAL MG1  . 27 VAL  QG1  1 1 
       101 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
       102 1 1 2 2 12 VAL MG2  . 27 VAL  QG2  1 1 
       102 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
       103 1 1 2 2 13 SER H    . 28 SER  HN   1 1 
       103 1 2 2 2 13 SER HA   . 28 SER  HA   1 1 
       104 1 1 2 2 13 SER H    . 28 SER  HN   1 1 
       104 1 2 2 2 14 GLN H    . 29 GLN  HN   1 1 
       105 1 1 2 2 13 SER HB2  . 28 SER  HB2  1 1 
       105 1 2 2 2 14 GLN H    . 29 GLN  HN   1 1 
       106 1 1 2 2 13 SER HB3  . 28 SER  HB3  1 1 
       106 1 2 2 2 14 GLN H    . 29 GLN  HN   1 1 
       107 1 1 2 2 13 SER HA   . 28 SER  HA   1 1 
       107 1 2 2 2 14 GLN H    . 29 GLN  HN   1 1 
       108 1 1 2 2 13 SER H    . 28 SER  HN   1 1 
       108 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
       109 1 1 2 2 13 SER HA   . 28 SER  HA   1 1 
       109 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
       110 1 1 2 2 13 SER HA   . 28 SER  HA   1 1 
       110 1 2 2 2 15 ALA MB   . 30 ALA  QB   1 1 
       111 1 1 2 2 14 GLN H    . 29 GLN  HN   1 1 
       111 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
       112 1 1 2 2 14 GLN HA   . 29 GLN  HA   1 1 
       112 1 2 2 2 15 ALA H    . 30 ALA  HN   1 1 
       113 1 1 2 2 15 ALA H    . 30 ALA  HN   1 1 
       113 1 2 2 2 16 ALA H    . 31 ALA  HN   1 1 
       114 1 1 2 2 15 ALA HA   . 30 ALA  HA   1 1 
       114 1 2 2 2 16 ALA H    . 31 ALA  HN   1 1 
       115 1 1 2 2 15 ALA MB   . 30 ALA  QB   1 1 
       115 1 2 2 2 16 ALA H    . 31 ALA  HN   1 1 
       116 1 1 2 2 15 ALA MB   . 30 ALA  QB   1 1 
       116 1 2 2 2 19 SER H    . 34 SER  HN   1 1 
       117 1 1 2 2 16 ALA HA   . 31 ALA  HA   1 1 
       117 1 2 2 2 17 PRO HD2  . 32 PRO  HD2  1 1 
       118 1 1 2 2 16 ALA HA   . 31 ALA  HA   1 1 
       118 1 2 2 2 17 PRO HD3  . 32 PRO  HD3  1 1 
       119 1 1 2 2 16 ALA HA   . 31 ALA  HA   1 1 
       119 1 2 2 2 17 PRO HG2  . 32 PRO  HG2  1 1 
       120 1 1 2 2 16 ALA HA   . 31 ALA  HA   1 1 
       120 1 2 2 2 17 PRO HG3  . 32 PRO  HG3  1 1 
       121 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       121 1 2 2 2 17 PRO HD2  . 32 PRO  HD2  1 1 
       122 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       122 1 2 2 2 17 PRO HD3  . 32 PRO  HD3  1 1 
       123 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       123 1 2 2 2 17 PRO HG2  . 32 PRO  HG2  1 1 
       124 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       124 1 2 2 2 17 PRO HG3  . 32 PRO  HG3  1 1 
       125 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       125 1 2 2 2 19 SER H    . 34 SER  HN   1 1 
       126 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       126 1 2 2 2 19 SER HB2  . 34 SER  HB2  1 1 
       127 1 1 2 2 16 ALA MB   . 31 ALA  QB   1 1 
       127 1 2 2 2 19 SER HB3  . 34 SER  HB3  1 1 
       128 1 1 2 2 17 PRO HA   . 32 PRO  HA   1 1 
       128 1 2 2 2 18 GLY H    . 33 GLY  HN   1 1 
       129 1 1 2 2 17 PRO HA   . 32 PRO  HA   1 1 
       129 1 2 2 2 19 SER H    . 34 SER  HN   1 1 
       130 1 1 2 2 18 GLY H    . 33 GLY  HN   1 1 
       130 1 2 2 2 19 SER H    . 34 SER  HN   1 1 
       131 1 1 2 2 18 GLY HA2  . 33 GLY  HA1  1 1 
       131 1 2 2 2 19 SER H    . 34 SER  HN   1 1 
       132 1 1 2 2 18 GLY HA3  . 33 GLY  HA2  1 1 
       132 1 2 2 2 19 SER H    . 34 SER  HN   1 1 
       133 1 1 2 2 18 GLY H    . 33 GLY  HN   1 1 
       133 1 2 2 2 22 PHE QD   . 37 PHE  HD1  1 1 
       134 1 1 2 2 18 GLY H    . 33 GLY  HN   1 1 
       134 1 2 2 2 22 PHE QE   . 37 PHE  HE1  1 1 
       135 1 1 2 2 19 SER H    . 34 SER  HN   1 1 
       135 1 2 2 2 22 PHE H    . 37 PHE  HN   1 1 
       136 1 1 2 2 19 SER H    . 34 SER  HN   1 1 
       136 1 2 2 2 22 PHE HB3  . 37 PHE  HB2  1 1 
       137 1 1 2 2 19 SER H    . 34 SER  HN   1 1 
       137 1 2 2 2 22 PHE QD   . 37 PHE  HD1  1 1 
       138 1 1 2 2 19 SER HA   . 34 SER  HA   1 1 
       138 1 2 2 2 20 PRO HD2  . 35 PRO  HD2  1 1 
       139 1 1 2 2 19 SER HA   . 34 SER  HA   1 1 
       139 1 2 2 2 20 PRO HD3  . 35 PRO  HD3  1 1 
       140 1 1 2 2 20 PRO HA   . 35 PRO  HA   1 1 
       140 1 2 2 2 21 GLN H    . 36 GLN  HN   1 1 
       141 1 1 2 2 20 PRO QD   . 35 PRO  QD   1 1 
       141 1 2 2 2 21 GLN H    . 36 GLN  HN   1 1 
    stop_

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

         1 1 . . . . . . . 5.0 1 1 
         2 1 . . . . . . . 2.9 1 1 
         3 1 . . . . . . . 5.5 1 1 
         4 1 . . . . . . . 5.0 1 1 
         5 1 . . . . . . . 5.0 1 1 
         6 1 . . . . . . . 3.3 1 1 
         7 1 . . . . . . . 5.0 1 1 
         8 1 . . . . . . . 5.0 1 1 
         9 1 . . . . . . . 3.3 1 1 
        10 1 . . . . . . . 5.5 1 1 
        11 1 . . . . . . . 5.0 1 1 
        12 1 . . . . . . . 5.0 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 2.9 1 1 
        16 1 . . . . . . . 5.0 1 1 
        17 1 . . . . . . . 5.0 1 1 
        18 1 . . . . . . . 5.0 1 1 
        19 1 . . . . . . . 3.8 1 1 
        20 1 . . . . . . . 5.0 1 1 
        21 1 . . . . . . . 5.5 1 1 
        22 1 . . . . . . . 5.5 1 1 
        23 1 . . . . . . . 5.5 1 1 
        24 1 . . . . . . . 5.5 1 1 
        25 1 . . . . . . . 5.5 1 1 
        26 1 . . . . . . . 2.9 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 5.0 1 1 
        29 1 . . . . . . . 5.0 1 1 
        30 1 . . . . . . . 3.3 1 1 
        31 1 . . . . . . . 5.5 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 2.9 1 1 
        34 1 . . . . . . . 5.0 1 1 
        35 1 . . . . . . . 5.0 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 5.0 1 1 
        38 1 . . . . . . . 5.0 1 1 
        39 1 . . . . . . . 3.3 1 1 
        40 1 . . . . . . . 5.5 1 1 
        41 1 . . . . . . . 3.3 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 2.9 1 1 
        44 1 . . . . . . . 5.0 1 1 
        45 1 . . . . . . . 5.0 1 1 
        46 1 . . . . . . . 5.0 1 1 
        47 1 . . . . . . . 5.0 1 1 
        48 1 . . . . . . . 5.0 1 1 
        49 1 . . . . . . . 5.0 1 1 
        50 1 . . . . . . . 5.0 1 1 
        51 1 . . . . . . . 5.0 1 1 
        52 1 . . . . . . . 2.9 1 1 
        53 1 . . . . . . . 5.0 1 1 
        54 1 . . . . . . . 5.0 1 1 
        55 1 . . . . . . . 5.0 1 1 
        56 1 . . . . . . . 3.3 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 5.0 1 1 
        59 1 . . . . . . . 5.0 1 1 
        60 1 . . . . . . . 2.9 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 5.0 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 5.0 1 1 
        65 1 . . . . . . . 3.8 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 5.5 1 1 
        68 1 . . . . . . . 5.5 1 1 
        69 1 . . . . . . . 5.5 1 1 
        70 1 . . . . . . . 5.5 1 1 
        71 1 . . . . . . . 2.9 1 1 
        72 1 . . . . . . . 5.0 1 1 
        73 1 . . . . . . . 5.0 1 1 
        74 1 . . . . . . . 3.8 1 1 
        75 1 . . . . . . . 3.8 1 1 
        76 1 . . . . . . . 3.8 1 1 
        77 1 . . . . . . . 5.0 1 1 
        78 1 . . . . . . . 2.9 1 1 
        79 1 . . . . . . . 5.0 1 1 
        80 1 . . . . . . . 5.0 1 1 
        81 1 . . . . . . . 5.0 1 1 
        82 1 . . . . . . . 5.0 1 1 
        83 1 . . . . . . . 5.0 1 1 
        84 1 . . . . . . . 5.0 1 1 
        85 1 . . . . . . . 5.5 1 1 
        86 1 . . . . . . . 5.5 1 1 
        87 1 . . . . . . . 3.3 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 5.0 1 1 
        91 1 . . . . . . . 5.5 1 1 
        92 1 . . . . . . . 5.0 1 1 
        93 1 . . . . . . . 3.3 1 1 
        94 1 . . . . . . . 3.3 1 1 
        95 1 . . . . . . . 5.0 1 1 
        96 1 . . . . . . . 5.5 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 3.3 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 5.0 1 1 
       101 1 . . . . . . . 5.5 1 1 
       102 1 . . . . . . . 5.5 1 1 
       103 1 . . . . . . . 2.7 1 1 
       104 1 . . . . . . . 5.0 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 5.0 1 1 
       107 1 . . . . . . . 3.8 1 1 
       108 1 . . . . . . . 5.0 1 1 
       109 1 . . . . . . . 5.0 1 1 
       110 1 . . . . . . . 5.5 1 1 
       111 1 . . . . . . . 2.9 1 1 
       112 1 . . . . . . . 3.8 1 1 
       113 1 . . . . . . . 5.0 1 1 
       114 1 . . . . . . . 2.9 1 1 
       115 1 . . . . . . . 2.7 1 1 
       116 1 . . . . . . . 5.5 1 1 
       117 1 . . . . . . . 3.3 1 1 
       118 1 . . . . . . . 3.3 1 1 
       119 1 . . . . . . . 5.0 1 1 
       120 1 . . . . . . . 5.5 1 1 
       121 1 . . . . . . . 3.3 1 1 
       122 1 . . . . . . . 3.3 1 1 
       123 1 . . . . . . . 5.0 1 1 
       124 1 . . . . . . . 5.0 1 1 
       125 1 . . . . . . . 5.0 1 1 
       126 1 . . . . . . . 5.0 1 1 
       127 1 . . . . . . . 5.0 1 1 
       128 1 . . . . . . . 5.5 1 1 
       129 1 . . . . . . . 5.0 1 1 
       130 1 . . . . . . . 3.3 1 1 
       131 1 . . . . . . . 5.0 1 1 
       132 1 . . . . . . . 3.3 1 1 
       133 1 . . . . . . . 5.0 1 1 
       134 1 . . . . . . . 5.5 1 1 
       135 1 . . . . . . . 5.5 1 1 
       136 1 . . . . . . . 5.0 1 1 
       137 1 . . . . . . . 5.0 1 1 
       138 1 . . . . . . . 2.9 1 1 
       139 1 . . . . . . . 2.9 1 1 
       140 1 . . . . . . . 5.5 1 1 
       141 1 . . . . . . . 5.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_8_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 
    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 2 2  37 ALA HA   .  52 ALA  HA   1 2 
         1 1 2 2 2  38 LYS H    .  53 LYS+ HN   1 2 
         2 1 1 2 2  37 ALA H    .  52 ALA  HN   1 2 
         2 1 2 2 2  38 LYS H    .  53 LYS+ HN   1 2 
         3 1 1 2 2  37 ALA H    .  52 ALA  HN   1 2 
         3 1 2 2 2  39 ASP H    .  54 ASP- HN   1 2 
         4 1 1 2 2  37 ALA H    .  52 ALA  HN   1 2 
         4 1 2 2 2  40 LEU H    .  55 LEU  HN   1 2 
         5 1 1 2 2  37 ALA HA   .  52 ALA  HA   1 2 
         5 1 2 2 2  40 LEU H    .  55 LEU  HN   1 2 
         6 1 1 2 2  37 ALA HA   .  52 ALA  HA   1 2 
         6 1 2 2 2  41 GLN H    .  56 GLN  HN   1 2 
         7 1 1 2 2  37 ALA HA   .  52 ALA  HA   1 2 
         7 1 2 2 2  40 LEU QD   .  55 LEU  QD1  1 2 
         8 1 1 2 2  37 ALA H    .  52 ALA  HN   1 2 
         8 1 2 2 2  38 LYS QD   .  53 LYS+ QD   1 2 
         9 1 1 2 2  38 LYS HA   .  53 LYS+ HA   1 2 
         9 1 2 2 2  39 ASP H    .  54 ASP- HN   1 2 
        10 1 1 2 2  38 LYS H    .  53 LYS+ HN   1 2 
        10 1 2 2 2  39 ASP H    .  54 ASP- HN   1 2 
        11 1 1 2 2  38 LYS H    .  53 LYS+ HN   1 2 
        11 1 2 2 2  40 LEU H    .  55 LEU  HN   1 2 
        12 1 1 2 2  38 LYS H    .  53 LYS+ HN   1 2 
        12 1 2 2 2  41 GLN H    .  56 GLN  HN   1 2 
        13 1 1 2 2  38 LYS HA   .  53 LYS+ HA   1 2 
        13 1 2 2 2  41 GLN H    .  56 GLN  HN   1 2 
        14 1 1 2 2  38 LYS HA   .  53 LYS+ HA   1 2 
        14 1 2 2 2  41 GLN QB   .  56 GLN  QB   1 2 
        15 1 1 2 2  38 LYS HA   .  53 LYS+ HA   1 2 
        15 1 2 2 2  42 ASP H    .  57 ASP- HN   1 2 
        16 1 1 2 2  38 LYS HA   .  53 LYS+ HA   1 2 
        16 1 2 2 2  41 GLN QG   .  56 GLN  QG   1 2 
        17 1 1 2 2  38 LYS QG   .  53 LYS+ QG   1 2 
        17 1 2 2 2  41 GLN QG   .  56 GLN  QG   1 2 
        18 1 1 2 2  39 ASP H    .  54 ASP- HN   1 2 
        18 1 2 2 2  40 LEU H    .  55 LEU  HN   1 2 
        19 1 1 2 2  39 ASP HA   .  54 ASP- HA   1 2 
        19 1 2 2 2  40 LEU H    .  55 LEU  HN   1 2 
        20 1 1 2 2  39 ASP H    .  54 ASP- HN   1 2 
        20 1 2 2 2  41 GLN H    .  56 GLN  HN   1 2 
        21 1 1 2 2  39 ASP H    .  54 ASP- HN   1 2 
        21 1 2 2 2  42 ASP H    .  57 ASP- HN   1 2 
        22 1 1 2 2  39 ASP HA   .  54 ASP- HA   1 2 
        22 1 2 2 2  42 ASP H    .  57 ASP- HN   1 2 
        23 1 1 2 2  39 ASP HA   .  54 ASP- HA   1 2 
        23 1 2 2 2  42 ASP HB2  .  57 ASP- HB2  1 2 
        24 1 1 2 2  39 ASP HA   .  54 ASP- HA   1 2 
        24 1 2 2 2  42 ASP HB3  .  57 ASP- HB3  1 2 
        25 1 1 2 2  39 ASP HA   .  54 ASP- HA   1 2 
        25 1 2 2 2  43 LEU H    .  58 LEU  HN   1 2 
        26 1 1 2 2  39 ASP HB3  .  54 ASP- HB3  1 2 
        26 1 2 2 2  40 LEU QD   .  55 LEU  QD2  1 2 
        27 1 1 2 2  40 LEU HA   .  55 LEU  HA   1 2 
        27 1 2 2 2  40 LEU QD   .  55 LEU  QD1  1 2 
        28 1 1 2 2  40 LEU H    .  55 LEU  HN   1 2 
        28 1 2 2 2  40 LEU QD   .  55 LEU  QD2  1 2 
        29 1 1 2 2  40 LEU H    .  55 LEU  HN   1 2 
        29 1 2 2 2  41 GLN H    .  56 GLN  HN   1 2 
        30 1 1 2 2  40 LEU H    .  55 LEU  HN   1 2 
        30 1 2 2 2  42 ASP H    .  57 ASP- HN   1 2 
        31 1 1 2 2  40 LEU H    .  55 LEU  HN   1 2 
        31 1 2 2 2  43 LEU H    .  58 LEU  HN   1 2 
        32 1 1 2 2  40 LEU HA   .  55 LEU  HA   1 2 
        32 1 2 2 2  43 LEU H    .  58 LEU  HN   1 2 
        33 1 1 2 2  40 LEU HA   .  55 LEU  HA   1 2 
        33 1 2 2 2  43 LEU HB2  .  58 LEU  HB2  1 2 
        34 1 1 2 2  40 LEU HA   .  55 LEU  HA   1 2 
        34 1 2 2 2  43 LEU HB3  .  58 LEU  HB3  1 2 
        35 1 1 2 2  40 LEU HA   .  55 LEU  HA   1 2 
        35 1 2 2 2  43 LEU MD2  .  58 LEU  QD2  1 2 
        36 1 1 2 2  40 LEU QD   .  55 LEU  QD2  1 2 
        36 1 2 2 2  43 LEU MD2  .  58 LEU  QD2  1 2 
        37 1 1 2 2  41 GLN H    .  56 GLN  HN   1 2 
        37 1 2 2 2  42 ASP H    .  57 ASP- HN   1 2 
        38 1 1 2 2  41 GLN H    .  56 GLN  HN   1 2 
        38 1 2 2 2  43 LEU H    .  58 LEU  HN   1 2 
        39 1 1 2 2  41 GLN H    .  56 GLN  HN   1 2 
        39 1 2 2 2  44 LEU H    .  59 LEU  HN   1 2 
        40 1 1 2 2  41 GLN HA   .  56 GLN  HA   1 2 
        40 1 2 2 2  44 LEU H    .  59 LEU  HN   1 2 
        41 1 1 2 2  41 GLN HA   .  56 GLN  HA   1 2 
        41 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        42 1 1 2 2  41 GLN HE22 .  56 GLN  HE22 1 2 
        42 1 2 2 2  45 GLN QG   .  60 GLN  QG   1 2 
        43 1 1 2 2  41 GLN HE22 .  56 GLN  HE22 1 2 
        43 1 2 2 2  44 LEU MD2  .  59 LEU  QD2  1 2 
        44 1 1 2 2  42 ASP H    .  57 ASP- HN   1 2 
        44 1 2 2 2  43 LEU H    .  58 LEU  HN   1 2 
        45 1 1 2 2  42 ASP H    .  57 ASP- HN   1 2 
        45 1 2 2 2  44 LEU H    .  59 LEU  HN   1 2 
        46 1 1 2 2  42 ASP H    .  57 ASP- HN   1 2 
        46 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        47 1 1 2 2  42 ASP HA   .  57 ASP- HA   1 2 
        47 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        48 1 1 2 2  42 ASP HA   .  57 ASP- HA   1 2 
        48 1 2 2 2  45 GLN QB   .  60 GLN  QB   1 2 
        49 1 1 2 2  42 ASP HA   .  57 ASP- HA   1 2 
        49 1 2 2 2  46 TYR H    .  61 TYR  HN   1 2 
        50 1 1 2 2  43 LEU HA   .  58 LEU  HA   1 2 
        50 1 2 2 2  43 LEU MD1  .  58 LEU  QD1  1 2 
        51 1 1 2 2  43 LEU H    .  58 LEU  HN   1 2 
        51 1 2 2 2  44 LEU H    .  59 LEU  HN   1 2 
        52 1 1 2 2  43 LEU H    .  58 LEU  HN   1 2 
        52 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        53 1 1 2 2  43 LEU H    .  58 LEU  HN   1 2 
        53 1 2 2 2  46 TYR H    .  61 TYR  HN   1 2 
        54 1 1 2 2  43 LEU HA   .  58 LEU  HA   1 2 
        54 1 2 2 2  46 TYR H    .  61 TYR  HN   1 2 
        55 1 1 2 2  43 LEU HA   .  58 LEU  HA   1 2 
        55 1 2 2 2  46 TYR HB2  .  61 TYR  HB2  1 2 
        56 1 1 2 2  43 LEU HA   .  58 LEU  HA   1 2 
        56 1 2 2 2  46 TYR HB3  .  61 TYR  HB3  1 2 
        57 1 1 2 2  43 LEU HA   .  58 LEU  HA   1 2 
        57 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        58 1 1 2 2  43 LEU MD1  .  58 LEU  QD1  1 2 
        58 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        59 1 1 2 2  43 LEU MD1  .  58 LEU  QD1  1 2 
        59 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 2 
        60 1 1 2 2  43 LEU MD2  .  58 LEU  QD2  1 2 
        60 1 2 2 2 102 TRP HH2  . 117 TRP  HH2  1 2 
        61 1 1 2 2  43 LEU MD2  .  58 LEU  QD2  1 2 
        61 1 2 2 2 102 TRP HZ2  . 117 TRP  HZ2  1 2 
        62 1 1 2 2  43 LEU MD2  .  58 LEU  QD2  1 2 
        62 1 2 2 2 102 TRP HZ3  . 117 TRP  HZ3  1 2 
        63 1 1 2 2  43 LEU MD1  .  58 LEU  QD1  1 2 
        63 1 2 2 2  47 LEU HB3  .  62 LEU  HB3  1 2 
        64 1 1 2 2  43 LEU MD1  .  58 LEU  QD1  1 2 
        64 1 2 2 2  47 LEU HG   .  62 LEU  HG   1 2 
        65 1 1 2 2  43 LEU MD1  .  58 LEU  QD1  1 2 
        65 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 2 
        66 1 1 2 2  44 LEU HA   .  59 LEU  HA   1 2 
        66 1 2 2 2  44 LEU MD1  .  59 LEU  QD1  1 2 
        67 1 1 2 2  44 LEU H    .  59 LEU  HN   1 2 
        67 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        68 1 1 2 2  44 LEU H    .  59 LEU  HN   1 2 
        68 1 2 2 2  46 TYR H    .  61 TYR  HN   1 2 
        69 1 1 2 2  44 LEU H    .  59 LEU  HN   1 2 
        69 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        70 1 1 2 2  44 LEU HA   .  59 LEU  HA   1 2 
        70 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        71 1 1 2 2  44 LEU HA   .  59 LEU  HA   1 2 
        71 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        72 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 2 
        72 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        73 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 2 
        73 1 2 2 2  45 GLN H    .  60 GLN  HN   1 2 
        74 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 2 
        74 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        75 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 2 
        75 1 2 2 2  48 CYS QB   .  63 CYS  QB   1 2 
        76 1 1 2 2  45 GLN H    .  60 GLN  HN   1 2 
        76 1 2 2 2  46 TYR H    .  61 TYR  HN   1 2 
        77 1 1 2 2  45 GLN HA   .  60 GLN  HA   1 2 
        77 1 2 2 2  46 TYR H    .  61 TYR  HN   1 2 
        78 1 1 2 2  45 GLN H    .  60 GLN  HN   1 2 
        78 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        79 1 1 2 2  45 GLN H    .  60 GLN  HN   1 2 
        79 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        80 1 1 2 2  45 GLN HA   .  60 GLN  HA   1 2 
        80 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        81 1 1 2 2  46 TYR H    .  61 TYR  HN   1 2 
        81 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        82 1 1 2 2  46 TYR HA   .  61 TYR  HA   1 2 
        82 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        83 1 1 2 2  46 TYR H    .  61 TYR  HN   1 2 
        83 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        84 1 1 2 2  46 TYR HA   .  61 TYR  HA   1 2 
        84 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        85 1 1 2 2  46 TYR HB2  .  61 TYR  HB2  1 2 
        85 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        86 1 1 2 2  46 TYR HB3  .  61 TYR  HB3  1 2 
        86 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        87 1 1 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        87 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 2 
        88 1 1 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        88 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 2 
        89 1 1 2 2  46 TYR QE   .  61 TYR  HE1  1 2 
        89 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 2 
        90 1 1 2 2  46 TYR QE   .  61 TYR  HE1  1 2 
        90 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 2 
        91 1 1 2 2  46 TYR H    .  61 TYR  HN   1 2 
        91 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        92 1 1 2 2  46 TYR QD   .  61 TYR  HD1  1 2 
        92 1 2 2 2  47 LEU H    .  62 LEU  HN   1 2 
        93 1 1 2 2  47 LEU HA   .  62 LEU  HA   1 2 
        93 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        94 1 1 2 2  47 LEU H    .  62 LEU  HN   1 2 
        94 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        95 1 1 2 2  47 LEU HB2  .  62 LEU  HB2  1 2 
        95 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        96 1 1 2 2  47 LEU HB3  .  62 LEU  HB3  1 2 
        96 1 2 2 2  48 CYS H    .  63 CYS  HN   1 2 
        97 1 1 2 2  48 CYS HA   .  63 CYS  HA   1 2 
        97 1 2 2 2  49 SER H    .  64 SER  HN   1 2 
        98 1 1 2 2  48 CYS H    .  63 CYS  HN   1 2 
        98 1 2 2 2  49 SER H    .  64 SER  HN   1 2 
        99 1 1 2 2  48 CYS HA   .  63 CYS  HA   1 2 
        99 1 2 2 2  52 VAL HB   .  67 VAL  HB   1 2 
       100 1 1 2 2  48 CYS QB   .  63 CYS  QB   1 2 
       100 1 2 2 2  52 VAL HB   .  67 VAL  HB   1 2 
       101 1 1 2 2  48 CYS QB   .  63 CYS  QB   1 2 
       101 1 2 2 2  52 VAL QG   .  67 VAL  QG1  1 2 
       102 1 1 2 2  48 CYS HA   .  63 CYS  HA   1 2 
       102 1 2 2 2  52 VAL QG   .  67 VAL  QG1  1 2 
       103 1 1 2 2  48 CYS H    .  63 CYS  HN   1 2 
       103 1 2 2 2  52 VAL QG   .  67 VAL  QG1  1 2 
       104 1 1 2 2  48 CYS QB   .  63 CYS  QB   1 2 
       104 1 2 2 2  53 ALA MB   .  68 ALA  QB   1 2 
       105 1 1 2 2  49 SER HA   .  64 SER  HA   1 2 
       105 1 2 2 2  50 SER H    .  65 SER  HN   1 2 
       106 1 1 2 2  49 SER H    .  64 SER  HN   1 2 
       106 1 2 2 2  52 VAL QG   .  67 VAL  QG2  1 2 
       107 1 1 2 2  49 SER H    .  64 SER  HN   1 2 
       107 1 2 2 2  53 ALA MB   .  68 ALA  QB   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 . . . . . . . 5.5 1 2 
         2 1 . . . . . . . 2.9 1 2 
         3 1 . . . . . . . 5.0 1 2 
         4 1 . . . . . . . 5.5 1 2 
         5 1 . . . . . . . 5.0 1 2 
         6 1 . . . . . . . 5.0 1 2 
         7 1 . . . . . . . 3.3 1 2 
         8 1 . . . . . . . 5.5 1 2 
         9 1 . . . . . . . 5.0 1 2 
        10 1 . . . . . . . 2.9 1 2 
        11 1 . . . . . . . 5.0 1 2 
        12 1 . . . . . . . 5.5 1 2 
        13 1 . . . . . . . 5.0 1 2 
        14 1 . . . . . . . 3.3 1 2 
        15 1 . . . . . . . 5.0 1 2 
        16 1 . . . . . . . 3.8 1 2 
        17 1 . . . . . . . 5.5 1 2 
        18 1 . . . . . . . 2.9 1 2 
        19 1 . . . . . . . 5.0 1 2 
        20 1 . . . . . . . 5.0 1 2 
        21 1 . . . . . . . 5.5 1 2 
        22 1 . . . . . . . 5.0 1 2 
        23 1 . . . . . . . 5.0 1 2 
        24 1 . . . . . . . 5.0 1 2 
        25 1 . . . . . . . 5.0 1 2 
        26 1 . . . . . . . 5.5 1 2 
        27 1 . . . . . . . 3.3 1 2 
        28 1 . . . . . . . 3.8 1 2 
        29 1 . . . . . . . 2.9 1 2 
        30 1 . . . . . . . 5.0 1 2 
        31 1 . . . . . . . 5.0 1 2 
        32 1 . . . . . . . 5.0 1 2 
        33 1 . . . . . . . 5.0 1 2 
        34 1 . . . . . . . 5.0 1 2 
        35 1 . . . . . . . 3.3 1 2 
        36 1 . . . . . . . 3.3 1 2 
        37 1 . . . . . . . 2.9 1 2 
        38 1 . . . . . . . 5.0 1 2 
        39 1 . . . . . . . 5.0 1 2 
        40 1 . . . . . . . 5.5 1 2 
        41 1 . . . . . . . 5.0 1 2 
        42 1 . . . . . . . 5.0 1 2 
        43 1 . . . . . . . 5.0 1 2 
        44 1 . . . . . . . 2.9 1 2 
        45 1 . . . . . . . 5.0 1 2 
        46 1 . . . . . . . 5.0 1 2 
        47 1 . . . . . . . 5.0 1 2 
        48 1 . . . . . . . 3.3 1 2 
        49 1 . . . . . . . 5.0 1 2 
        50 1 . . . . . . . 3.3 1 2 
        51 1 . . . . . . . 2.9 1 2 
        52 1 . . . . . . . 5.0 1 2 
        53 1 . . . . . . . 5.5 1 2 
        54 1 . . . . . . . 5.0 1 2 
        55 1 . . . . . . . 5.0 1 2 
        56 1 . . . . . . . 5.0 1 2 
        57 1 . . . . . . . 5.0 1 2 
        58 1 . . . . . . . 3.3 1 2 
        59 1 . . . . . . . 5.5 1 2 
        60 1 . . . . . . . 5.0 1 2 
        61 1 . . . . . . . 5.0 1 2 
        62 1 . . . . . . . 5.5 1 2 
        63 1 . . . . . . . 5.5 1 2 
        64 1 . . . . . . . 5.0 1 2 
        65 1 . . . . . . . 3.3 1 2 
        66 1 . . . . . . . 3.3 1 2 
        67 1 . . . . . . . 2.9 1 2 
        68 1 . . . . . . . 5.0 1 2 
        69 1 . . . . . . . 5.0 1 2 
        70 1 . . . . . . . 5.0 1 2 
        71 1 . . . . . . . 5.0 1 2 
        72 1 . . . . . . . 5.5 1 2 
        73 1 . . . . . . . 5.5 1 2 
        74 1 . . . . . . . 5.0 1 2 
        75 1 . . . . . . . 5.0 1 2 
        76 1 . . . . . . . 2.9 1 2 
        77 1 . . . . . . . 5.0 1 2 
        78 1 . . . . . . . 5.0 1 2 
        79 1 . . . . . . . 5.5 1 2 
        80 1 . . . . . . . 5.0 1 2 
        81 1 . . . . . . . 2.9 1 2 
        82 1 . . . . . . . 5.0 1 2 
        83 1 . . . . . . . 5.0 1 2 
        84 1 . . . . . . . 2.7 1 2 
        85 1 . . . . . . . 3.3 1 2 
        86 1 . . . . . . . 3.3 1 2 
        87 1 . . . . . . . 5.0 1 2 
        88 1 . . . . . . . 3.3 1 2 
        89 1 . . . . . . . 5.5 1 2 
        90 1 . . . . . . . 3.3 1 2 
        91 1 . . . . . . . 3.3 1 2 
        92 1 . . . . . . . 5.5 1 2 
        93 1 . . . . . . . 5.5 1 2 
        94 1 . . . . . . . 2.9 1 2 
        95 1 . . . . . . . 3.3 1 2 
        96 1 . . . . . . . 5.0 1 2 
        97 1 . . . . . . . 3.3 1 2 
        98 1 . . . . . . . 5.0 1 2 
        99 1 . . . . . . . 5.5 1 2 
       100 1 . . . . . . . 5.0 1 2 
       101 1 . . . . . . . 5.0 1 2 
       102 1 . . . . . . . 5.0 1 2 
       103 1 . . . . . . . 5.0 1 2 
       104 1 . . . . . . . 5.5 1 2 
       105 1 . . . . . . . 3.3 1 2 
       106 1 . . . . . . . 5.0 1 2 
       107 1 . . . . . . . 5.5 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_20_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 
    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 2 2 180 LEU H    . 195 LEU  HN   1 3 
         1 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
         2 1 1 2 2 180 LEU H    . 195 LEU  HN   1 3 
         2 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
         3 1 1 2 2 180 LEU H    . 195 LEU  HN   1 3 
         3 1 2 2 2 181 GLY H    . 196 GLY  HN   1 3 
         4 1 1 2 2 180 LEU H    . 195 LEU  HN   1 3 
         4 1 2 2 2 182 ASP H    . 197 ASP- HN   1 3 
         5 1 1 2 2 180 LEU H    . 195 LEU  HN   1 3 
         5 1 2 2 2 183 MET H    . 198 MET  HN   1 3 
         6 1 1 2 2 180 LEU HA   . 195 LEU  HA   1 3 
         6 1 2 2 2 183 MET H    . 198 MET  HN   1 3 
         7 1 1 2 2 180 LEU HA   . 195 LEU  HA   1 3 
         7 1 2 2 2 184 LEU H    . 199 LEU  HN   1 3 
         8 1 1 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
         8 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
         9 1 1 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
         9 1 2 2 2 183 MET QB   . 198 MET  QB   1 3 
        10 1 1 2 2 180 LEU HG   . 195 LEU  HG   1 3 
        10 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
        11 1 1 2 2 181 GLY H    . 196 GLY  HN   1 3 
        11 1 2 2 2 182 ASP H    . 197 ASP- HN   1 3 
        12 1 1 2 2 181 GLY H    . 196 GLY  HN   1 3 
        12 1 2 2 2 183 MET H    . 198 MET  HN   1 3 
        13 1 1 2 2 181 GLY H    . 196 GLY  HN   1 3 
        13 1 2 2 2 184 LEU H    . 199 LEU  HN   1 3 
        14 1 1 2 2 181 GLY HA3  . 196 GLY  HA2  1 3 
        14 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        15 1 1 2 2 181 GLY HA2  . 196 GLY  HA1  1 3 
        15 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
        16 1 1 2 2 181 GLY HA3  . 196 GLY  HA2  1 3 
        16 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
        17 1 1 2 2 182 ASP HA   . 197 ASP- HA   1 3 
        17 1 2 2 2 183 MET H    . 198 MET  HN   1 3 
        18 1 1 2 2 182 ASP H    . 197 ASP- HN   1 3 
        18 1 2 2 2 183 MET H    . 198 MET  HN   1 3 
        19 1 1 2 2 182 ASP H    . 197 ASP- HN   1 3 
        19 1 2 2 2 184 LEU H    . 199 LEU  HN   1 3 
        20 1 1 2 2 182 ASP H    . 197 ASP- HN   1 3 
        20 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        21 1 1 2 2 182 ASP HA   . 197 ASP- HA   1 3 
        21 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        22 1 1 2 2 182 ASP HA   . 197 ASP- HA   1 3 
        22 1 2 2 2 185 ARG QB   . 200 ARG+ QB   1 3 
        23 1 1 2 2 182 ASP HA   . 197 ASP- HA   1 3 
        23 1 2 2 2 186 ALA H    . 201 ALA  HN   1 3 
        24 1 1 2 2 183 MET HA   . 198 MET  HA   1 3 
        24 1 2 2 2 184 LEU H    . 199 LEU  HN   1 3 
        25 1 1 2 2 183 MET H    . 198 MET  HN   1 3 
        25 1 2 2 2 184 LEU H    . 199 LEU  HN   1 3 
        26 1 1 2 2 183 MET H    . 198 MET  HN   1 3 
        26 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        27 1 1 2 2 183 MET HA   . 198 MET  HA   1 3 
        27 1 2 2 2 186 ALA H    . 201 ALA  HN   1 3 
        28 1 1 2 2 183 MET HA   . 198 MET  HA   1 3 
        28 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
        29 1 1 2 2 184 LEU HA   . 199 LEU  HA   1 3 
        29 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
        30 1 1 2 2 184 LEU HA   . 199 LEU  HA   1 3 
        30 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        31 1 1 2 2 184 LEU H    . 199 LEU  HN   1 3 
        31 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        32 1 1 2 2 184 LEU H    . 199 LEU  HN   1 3 
        32 1 2 2 2 186 ALA H    . 201 ALA  HN   1 3 
        33 1 1 2 2 184 LEU H    . 199 LEU  HN   1 3 
        33 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        34 1 1 2 2 184 LEU HA   . 199 LEU  HA   1 3 
        34 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        35 1 1 2 2 184 LEU HA   . 199 LEU  HA   1 3 
        35 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        36 1 1 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
        36 1 2 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        37 1 1 2 2 184 LEU QD   . 199 LEU  QD1  1 3 
        37 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        38 1 1 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        38 1 2 2 2 186 ALA H    . 201 ALA  HN   1 3 
        39 1 1 2 2 185 ARG HA   . 200 ARG+ HA   1 3 
        39 1 2 2 2 186 ALA H    . 201 ALA  HN   1 3 
        40 1 1 2 2 185 ARG HA   . 200 ARG+ HA   1 3 
        40 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        41 1 1 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        41 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        42 1 1 2 2 185 ARG H    . 200 ARG+ HN   1 3 
        42 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        43 1 1 2 2 185 ARG HA   . 200 ARG+ HA   1 3 
        43 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        44 1 1 2 2 185 ARG HA   . 200 ARG+ HA   1 3 
        44 1 2 2 2 188 GLN HB2  . 203 GLN  HB2  1 3 
        45 1 1 2 2 185 ARG HA   . 200 ARG+ HA   1 3 
        45 1 2 2 2 188 GLN HB3  . 203 GLN  HB3  1 3 
        46 1 1 2 2 186 ALA H    . 201 ALA  HN   1 3 
        46 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        47 1 1 2 2 186 ALA HA   . 201 ALA  HA   1 3 
        47 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        48 1 1 2 2 186 ALA H    . 201 ALA  HN   1 3 
        48 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        49 1 1 2 2 187 CYS H    . 202 CYS  HN   1 3 
        49 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        50 1 1 2 2 187 CYS HA   . 202 CYS  HA   1 3 
        50 1 2 2 2 188 GLN H    . 203 GLN  HN   1 3 
        51 1 1 2 2 187 CYS H    . 202 CYS  HN   1 3 
        51 1 2 2 2 189 THR H    . 204 THR  HN   1 3 
        52 1 1 2 2 187 CYS H    . 202 CYS  HN   1 3 
        52 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        53 1 1 2 2 187 CYS HA   . 202 CYS  HA   1 3 
        53 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        54 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 3 
        54 1 2 2 2 187 CYS H    . 202 CYS  HN   1 3 
        55 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 3 
        55 1 2 2 2 187 CYS HB2  . 202 CYS  HB2  1 3 
        56 1 1 2 2 188 GLN HA   . 203 GLN  HA   1 3 
        56 1 2 2 2 189 THR H    . 204 THR  HN   1 3 
        57 1 1 2 2 188 GLN H    . 203 GLN  HN   1 3 
        57 1 2 2 2 189 THR H    . 204 THR  HN   1 3 
        58 1 1 2 2 188 GLN H    . 203 GLN  HN   1 3 
        58 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        59 1 1 2 2 188 GLN HA   . 203 GLN  HA   1 3 
        59 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        60 1 1 2 2 188 GLN HB3  . 203 GLN  HB3  1 3 
        60 1 2 2 2 189 THR H    . 204 THR  HN   1 3 
        61 1 1 2 2 188 GLN HG2  . 203 GLN  HG2  1 3 
        61 1 2 2 2 189 THR H    . 204 THR  HN   1 3 
        62 1 1 2 2 188 GLN HB3  . 203 GLN  HB3  1 3 
        62 1 2 2 2 189 THR MG   . 204 THR  QG2  1 3 
        63 1 1 2 2 188 GLN HG2  . 203 GLN  HG2  1 3 
        63 1 2 2 2 189 THR MG   . 204 THR  QG2  1 3 
        64 1 1 2 2 188 GLN HG3  . 203 GLN  HG3  1 3 
        64 1 2 2 2 189 THR MG   . 204 THR  QG2  1 3 
        65 1 1 2 2 189 THR HA   . 204 THR  HA   1 3 
        65 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        66 1 1 2 2 189 THR H    . 204 THR  HN   1 3 
        66 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        67 1 1 2 2 189 THR MG   . 204 THR  QG2  1 3 
        67 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        68 1 1 2 2 189 THR HB   . 204 THR  HB   1 3 
        68 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
        69 1 1 2 2 190 TRP HA   . 205 TRP  HA   1 3 
        69 1 2 2 2 191 THR H    . 206 THR  HN   1 3 
        70 1 1 2 2 190 TRP H    . 205 TRP  HN   1 3 
        70 1 2 2 2 191 THR H    . 206 THR  HN   1 3 
        71 1 1 2 2 190 TRP HA   . 205 TRP  HA   1 3 
        71 1 2 2 2 190 TRP HE1  . 205 TRP  HE1  1 3 
        72 1 1 2 2 190 TRP HA   . 205 TRP  HA   1 3 
        72 1 2 2 2 190 TRP HD1  . 205 TRP  HD1  1 3 
        73 1 1 2 2 190 TRP HD1  . 205 TRP  HD1  1 3 
        73 1 2 2 2 191 THR H    . 206 THR  HN   1 3 
        74 1 1 2 2 190 TRP H    . 205 TRP  HN   1 3 
        74 1 2 2 2 191 THR MG   . 206 THR  QG2  1 3 
        75 1 1 2 2 190 TRP HH2  . 205 TRP  HH2  1 3 
        75 1 2 2 2 192 PRO HA   . 207 PRO  HA   1 3 
        76 1 1 2 2 190 TRP HZ2  . 205 TRP  HZ2  1 3 
        76 1 2 2 2 192 PRO HA   . 207 PRO  HA   1 3 
        77 1 1 2 2 191 THR HA   . 206 THR  HA   1 3 
        77 1 2 2 2 192 PRO QD   . 207 PRO  HD2  1 3 
        78 1 1 2 2 191 THR HB   . 206 THR  HB   1 3 
        78 1 2 2 2 192 PRO QD   . 207 PRO  HD2  1 3 
        79 1 1 2 2 191 THR MG   . 206 THR  QG2  1 3 
        79 1 2 2 2 192 PRO QD   . 207 PRO  HD2  1 3 
        80 1 1 2 2 192 PRO HA   . 207 PRO  HA   1 3 
        80 1 2 2 2 193 LYS H    . 208 LYS+ HN   1 3 
        81 1 1 2 2 193 LYS H    . 208 LYS+ HN   1 3 
        81 1 2 2 2 193 LYS HA   . 208 LYS+ HA   1 3 
        82 1 1 2 2 193 LYS HA   . 208 LYS+ HA   1 3 
        82 1 2 2 2 194 ASP H    . 209 ASP- HN   1 3 
        83 1 1 2 2 193 LYS H    . 208 LYS+ HN   1 3 
        83 1 2 2 2 194 ASP H    . 209 ASP- HN   1 3 
        84 1 1 2 2 194 ASP H    . 209 ASP- HN   1 3 
        84 1 2 2 2 194 ASP HA   . 209 ASP- HA   1 3 
        85 1 1 2 2 194 ASP HA   . 209 ASP- HA   1 3 
        85 1 2 2 2 195 LYS H    . 210 LYS+ HN   1 3 
        86 1 1 2 2 194 ASP H    . 209 ASP- HN   1 3 
        86 1 2 2 2 195 LYS H    . 210 LYS+ HN   1 3 
        87 1 1 2 2 195 LYS H    . 210 LYS+ HN   1 3 
        87 1 2 2 2 195 LYS HA   . 210 LYS+ HA   1 3 
        88 1 1 2 2 195 LYS HA   . 210 LYS+ HA   1 3 
        88 1 2 2 2 196 THR H    . 211 THR  HN   1 3 
        89 1 1 2 2 195 LYS H    . 210 LYS+ HN   1 3 
        89 1 2 2 2 196 THR H    . 211 THR  HN   1 3 
        90 1 1 2 2 196 THR H    . 211 THR  HN   1 3 
        90 1 2 2 2 196 THR HA   . 211 THR  HA   1 3 
        91 1 1 2 2 196 THR HA   . 211 THR  HA   1 3 
        91 1 2 2 2 197 LYS H    . 212 LYS+ HN   1 3 
        92 1 1 2 2 196 THR H    . 211 THR  HN   1 3 
        92 1 2 2 2 197 LYS H    . 212 LYS+ HN   1 3 
        93 1 1 2 2 197 LYS HA   . 212 LYS+ HA   1 3 
        93 1 2 2 2 198 VAL H    . 213 VAL  HN   1 3 
        94 1 1 2 2 197 LYS H    . 212 LYS+ HN   1 3 
        94 1 2 2 2 198 VAL H    . 213 VAL  HN   1 3 
        95 1 1 2 2 198 VAL HA   . 213 VAL  HA   1 3 
        95 1 2 2 2 199 LEU H    . 214 LEU  HN   1 3 
        96 1 1 2 2 198 VAL H    . 213 VAL  HN   1 3 
        96 1 2 2 2 199 LEU H    . 214 LEU  HN   1 3 
        97 1 1 2 2 118 TRP H    . 133 TRP  HN   1 3 
        97 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 3 
        98 1 1 2 2 118 TRP QB   . 133 TRP  QB   1 3 
        98 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 3 
        99 1 1 2 2 118 TRP HA   . 133 TRP  HA   1 3 
        99 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 3 
       100 1 1 2 2 118 TRP HD1  . 133 TRP  HD1  1 3 
       100 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 3 
       101 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 3 
       101 1 2 2 2 143 GLY HA2  . 158 GLY  HA1  1 3 
       102 1 1 2 2 118 TRP HD1  . 133 TRP  HD1  1 3 
       102 1 2 2 2 143 GLY HA2  . 158 GLY  HA1  1 3 
       103 1 1 2 2 118 TRP HD1  . 133 TRP  HD1  1 3 
       103 1 2 2 2 143 GLY H    . 158 GLY  HN   1 3 
       104 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 3 
       104 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 3 
       105 1 1 2 2 118 TRP HH2  . 133 TRP  HH2  1 3 
       105 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 3 
       106 1 1 2 2 118 TRP HZ2  . 133 TRP  HZ2  1 3 
       106 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 3 
       107 1 1 2 2 118 TRP HZ2  . 133 TRP  HZ2  1 3 
       107 1 2 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       108 1 1 2 2 118 TRP HZ2  . 133 TRP  HZ2  1 3 
       108 1 2 2 2 148 THR MG   . 163 THR  QG2  1 3 
       109 1 1 2 2 121 ILE H    . 136 ILE  HN   1 3 
       109 1 2 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       110 1 1 2 2 121 ILE HB   . 136 ILE  HB   1 3 
       110 1 2 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       111 1 1 2 2 121 ILE MD   . 136 ILE  QD1  1 3 
       111 1 2 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       112 1 1 2 2 121 ILE MG   . 136 ILE  QG2  1 3 
       112 1 2 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       113 1 1 2 2 121 ILE MG   . 136 ILE  QG2  1 3 
       113 1 2 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       114 1 1 2 2 121 ILE MG   . 136 ILE  QG2  1 3 
       114 1 2 2 2 136 LEU HG   . 151 LEU  HG   1 3 
       115 1 1 2 2 121 ILE MG   . 136 ILE  QG2  1 3 
       115 1 2 2 2 136 LEU HA   . 151 LEU  HA   1 3 
       116 1 1 2 2 121 ILE MG   . 136 ILE  QG2  1 3 
       116 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 3 
       117 1 1 2 2 121 ILE MD   . 136 ILE  QD1  1 3 
       117 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 3 
       118 1 1 2 2 119 ALA HA   . 134 ALA  HA   1 3 
       118 1 2 2 2 157 LEU MD2  . 172 LEU  QD2  1 3 
       119 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 3 
       119 1 2 2 2 153 ILE MG   . 168 ILE  QG2  1 3 
       120 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 3 
       120 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       121 1 1 2 2 118 TRP HZ2  . 133 TRP  HZ2  1 3 
       121 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       122 1 1 2 2 118 TRP HH2  . 133 TRP  HH2  1 3 
       122 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       123 1 1 2 2 118 TRP HH2  . 133 TRP  HH2  1 3 
       123 1 2 2 2 153 ILE MG   . 168 ILE  QG2  1 3 
       124 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 3 
       124 1 2 2 2 157 LEU MD1  . 172 LEU  QD1  1 3 
       125 1 1 2 2 118 TRP HZ3  . 133 TRP  HZ3  1 3 
       125 1 2 2 2 157 LEU MD1  . 172 LEU  QD1  1 3 
       126 1 1 2 2 118 TRP HZ3  . 133 TRP  HZ3  1 3 
       126 1 2 2 2 157 LEU MD2  . 172 LEU  QD2  1 3 
       127 1 1 2 2 118 TRP HE3  . 133 TRP  HE3  1 3 
       127 1 2 2 2 157 LEU MD2  . 172 LEU  QD2  1 3 
       128 1 1 2 2 122 LEU MD2  . 137 LEU  QD2  1 3 
       128 1 2 2 2 161 ASN HA   . 176 ASN  HA   1 3 
       129 1 1 2 2 122 LEU MD2  . 137 LEU  QD2  1 3 
       129 1 2 2 2 161 ASN QB   . 176 ASN  QB   1 3 
       130 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 3 
       130 1 2 2 2 163 ASN HA   . 178 ASN  HA   1 3 
       131 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 3 
       131 1 2 2 2 163 ASN HB2  . 178 ASN  HB2  1 3 
       132 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 3 
       132 1 2 2 2 163 ASN HB3  . 178 ASN  HB3  1 3 
       133 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 3 
       133 1 2 2 2 164 LYS H    . 179 LYS+ HN   1 3 
       134 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 3 
       134 1 2 2 2 164 LYS QB   . 179 LYS+ QB   1 3 
       135 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 3 
       135 1 2 2 2 165 GLU H    . 180 GLU- HN   1 3 
       136 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 3 
       136 1 2 2 2 162 ALA MB   . 177 ALA  QB   1 3 
       137 1 1 2 2 129 TYR QE   . 144 TYR  HE1  1 3 
       137 1 2 2 2 162 ALA MB   . 177 ALA  QB   1 3 
       138 1 1 2 2 144 LEU MD2  . 159 LEU  QD2  1 3 
       138 1 2 2 2 150 LYS HA   . 165 LYS+ HA   1 3 
       139 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       139 1 2 2 2 150 LYS HA   . 165 LYS+ HA   1 3 
       140 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       140 1 2 2 2 150 LYS QB   . 165 LYS+ QB   1 3 
       141 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       141 1 2 2 2 150 LYS QD   . 165 LYS+ QD   1 3 
       142 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       142 1 2 2 2 150 LYS H    . 165 LYS+ HN   1 3 
       143 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       143 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       144 1 1 2 2 144 LEU MD2  . 159 LEU  QD2  1 3 
       144 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       145 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       145 1 2 2 2 153 ILE MG   . 168 ILE  QG2  1 3 
       146 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 3 
       146 1 2 2 2 153 ILE HG12 . 168 ILE  HG12 1 3 
       147 1 1 2 2 144 LEU MD2  . 159 LEU  QD2  1 3 
       147 1 2 2 2 153 ILE MG   . 168 ILE  QG2  1 3 
       148 1 1 2 2 148 THR MG   . 163 THR  QG2  1 3 
       148 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       149 1 1 2 2 149 PRO HB2  . 164 PRO  HB2  1 3 
       149 1 2 2 2 151 ASP H    . 166 ASP- HN   1 3 
       150 1 1 2 2 149 PRO HB3  . 164 PRO  HB3  1 3 
       150 1 2 2 2 151 ASP H    . 166 ASP- HN   1 3 
       151 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       151 1 2 2 2 157 LEU MD1  . 172 LEU  QD1  1 3 
       152 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       152 1 2 2 2 157 LEU MD2  . 172 LEU  QD2  1 3 
       153 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 3 
       153 1 2 2 2 157 LEU MD1  . 172 LEU  QD1  1 3 
       154 1 1 2 2 155 ARG HD2  . 170 ARG+ HD2  1 3 
       154 1 2 2 2 179 PRO HA   . 194 PRO  HA   1 3 
       155 1 1 2 2 155 ARG HD3  . 170 ARG+ HD3  1 3 
       155 1 2 2 2 179 PRO HA   . 194 PRO  HA   1 3 
       156 1 1 2 2 159 TYR HD1  . 174 TYR  HD1  1 3 
       156 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       157 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       157 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       158 1 1 2 2 159 TYR HD1  . 174 TYR  HD1  1 3 
       158 1 2 2 2 176 THR HA   . 191 THR  HA   1 3 
       159 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       159 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       160 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       160 1 2 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       161 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       161 1 2 2 2 158 ALA MB   . 173 ALA  QB   1 3 
       162 1 1 2 2 133 VAL MG2  . 148 VAL  QG2  1 3 
       162 1 2 2 2 158 ALA MB   . 173 ALA  QB   1 3 
       163 1 1 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       163 1 2 2 2 157 LEU MD1  . 172 LEU  QD1  1 3 
       164 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       164 1 2 2 2 157 LEU MD1  . 172 LEU  QD1  1 3 
       165 1 1 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       165 1 2 2 2 157 LEU MD2  . 172 LEU  QD2  1 3 
       166 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       166 1 2 2 2 157 LEU MD2  . 172 LEU  QD2  1 3 
       167 1 1 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       167 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       168 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       168 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       169 1 1 2 2 136 LEU HB2  . 151 LEU  HB2  1 3 
       169 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       170 1 1 2 2 136 LEU HB3  . 151 LEU  HB3  1 3 
       170 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       171 1 1 2 2 136 LEU HB2  . 151 LEU  HB2  1 3 
       171 1 2 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       172 1 1 2 2 136 LEU MD2  . 151 LEU  QD2  1 3 
       172 1 2 2 2 158 ALA H    . 173 ALA  HN   1 3 
       173 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       173 1 2 2 2 158 ALA H    . 173 ALA  HN   1 3 
       174 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       174 1 2 2 2 158 ALA HA   . 173 ALA  HA   1 3 
       175 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 3 
       175 1 2 2 2 158 ALA MB   . 173 ALA  QB   1 3 
       176 1 1 2 2 137 ASN HB2  . 152 ASN  HB2  1 3 
       176 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       177 1 1 2 2 137 ASN HB3  . 152 ASN  HB3  1 3 
       177 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       178 1 1 2 2 137 ASN HB2  . 152 ASN  HB2  1 3 
       178 1 2 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       179 1 1 2 2 137 ASN HB3  . 152 ASN  HB3  1 3 
       179 1 2 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       180 1 1 2 2 137 ASN HA   . 152 ASN  HA   1 3 
       180 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       181 1 1 2 2 137 ASN HA   . 152 ASN  HA   1 3 
       181 1 2 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       182 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       182 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       183 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       183 1 2 2 2 153 ILE MG   . 168 ILE  QG2  1 3 
       184 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 3 
       184 1 2 2 2 153 ILE MD   . 168 ILE  QD1  1 3 
       185 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 3 
       185 1 2 2 2 153 ILE MG   . 168 ILE  QG2  1 3 
       186 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       186 1 2 2 2 154 LEU H    . 169 LEU  HN   1 3 
       187 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       187 1 2 2 2 154 LEU HA   . 169 LEU  HA   1 3 
       188 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       188 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       189 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       189 1 2 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       190 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 3 
       190 1 2 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       191 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 3 
       191 1 2 2 2 154 LEU HG   . 169 LEU  HG   1 3 
       192 1 1 2 2 159 TYR HD1  . 174 TYR  HD1  1 3 
       192 1 2 2 2 167 GLN HA   . 182 GLN  HA   1 3 
       193 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       193 1 2 2 2 167 GLN HA   . 182 GLN  HA   1 3 
       194 1 1 2 2 159 TYR HA   . 174 TYR  HA   1 3 
       194 1 2 2 2 170 LEU MD1  . 185 LEU  QD1  1 3 
       195 1 1 2 2 159 TYR HD1  . 174 TYR  HD1  1 3 
       195 1 2 2 2 170 LEU MD1  . 185 LEU  QD1  1 3 
       196 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       196 1 2 2 2 170 LEU MD1  . 185 LEU  QD1  1 3 
       197 1 1 2 2 159 TYR HD1  . 174 TYR  HD1  1 3 
       197 1 2 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       198 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       198 1 2 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       199 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       199 1 2 2 2 171 GLN QB   . 186 GLN  HB2  1 3 
       200 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       200 1 2 2 2 171 GLN HG2  . 186 GLN  HG2  1 3 
       201 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       201 1 2 2 2 171 GLN HG3  . 186 GLN  HG3  1 3 
       202 1 1 2 2 129 TYR QE   . 144 TYR  HE1  1 3 
       202 1 2 2 2 170 LEU MD1  . 185 LEU  QD1  1 3 
       203 1 1 2 2 129 TYR QE   . 144 TYR  HE1  1 3 
       203 1 2 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       204 1 1 2 2 171 GLN QB   . 186 GLN  HB2  1 3 
       204 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       205 1 1 2 2 171 GLN HG3  . 186 GLN  HG3  1 3 
       205 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       206 1 1 2 2 171 GLN HG2  . 186 GLN  HG2  1 3 
       206 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       207 1 1 2 2 171 GLN HA   . 186 GLN  HA   1 3 
       207 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       208 1 1 2 2 171 GLN H    . 186 GLN  HN   1 3 
       208 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       209 1 1 2 2 171 GLN HE21 . 186 GLN  HE21 1 3 
       209 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       210 1 1 2 2 171 GLN HE22 . 186 GLN  HE22 1 3 
       210 1 2 2 2 176 THR MG   . 191 THR  QG2  1 3 
       211 1 1 2 2 176 THR HA   . 191 THR  HA   1 3 
       211 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       212 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 3 
       212 1 2 2 2 186 ALA HA   . 201 ALA  HA   1 3 
       213 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 3 
       213 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       214 1 1 2 2 169 LEU HG   . 184 LEU  HG   1 3 
       214 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       215 1 1 2 2 169 LEU HG   . 184 LEU  HG   1 3 
       215 1 2 2 2 187 CYS HA   . 202 CYS  HA   1 3 
       216 1 1 2 2 169 LEU MD1  . 184 LEU  QD1  1 3 
       216 1 2 2 2 187 CYS HA   . 202 CYS  HA   1 3 
       217 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 3 
       217 1 2 2 2 187 CYS HA   . 202 CYS  HA   1 3 
       218 1 1 2 2 170 LEU MD1  . 185 LEU  QD1  1 3 
       218 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       219 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       219 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       220 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       220 1 2 2 2 183 MET QB   . 198 MET  QB   1 3 
       221 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       221 1 2 2 2 183 MET HA   . 198 MET  HA   1 3 
       222 1 1 2 2 170 LEU HA   . 185 LEU  HA   1 3 
       222 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       223 1 1 2 2 170 LEU MD1  . 185 LEU  QD1  1 3 
       223 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       224 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 3 
       224 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       225 1 1 2 2 173 ARG QD   . 188 ARG+ QD   1 3 
       225 1 2 2 2 186 ALA HA   . 201 ALA  HA   1 3 
       226 1 1 2 2 173 ARG QD   . 188 ARG+ QD   1 3 
       226 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       227 1 1 2 2 173 ARG QG   . 188 ARG+ QG   1 3 
       227 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       228 1 1 2 2 173 ARG HB2  . 188 ARG+ HB2  1 3 
       228 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       229 1 1 2 2 173 ARG HB3  . 188 ARG+ HB3  1 3 
       229 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       230 1 1 2 2 173 ARG HA   . 188 ARG+ HA   1 3 
       230 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       231 1 1 2 2 173 ARG QD   . 188 ARG+ QD   1 3 
       231 1 2 2 2 189 THR MG   . 204 THR  QG2  1 3 
       232 1 1 2 2 175 HIS HD2  . 190 HIS+ HD2  1 3 
       232 1 2 2 2 183 MET HA   . 198 MET  HA   1 3 
       233 1 1 2 2 175 HIS HE1  . 190 HIS+ HE1  1 3 
       233 1 2 2 2 183 MET HA   . 198 MET  HA   1 3 
       234 1 1 2 2 175 HIS HE1  . 190 HIS+ HE1  1 3 
       234 1 2 2 2 183 MET QB   . 198 MET  QB   1 3 
       235 1 1 2 2 175 HIS HD2  . 190 HIS+ HD2  1 3 
       235 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       236 1 1 2 2 175 HIS HE1  . 190 HIS+ HE1  1 3 
       236 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       237 1 1 2 2 175 HIS HB3  . 190 HIS+ HB2  1 3 
       237 1 2 2 2 186 ALA MB   . 201 ALA  QB   1 3 
       238 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 3 
       238 1 2 2 2 184 LEU QD   . 199 LEU  QD1  1 3 
       239 1 1 2 2 129 TYR QE   . 144 TYR  HE1  1 3 
       239 1 2 2 2 184 LEU QD   . 199 LEU  QD1  1 3 
       240 1 1 2 2 129 TYR H    . 144 TYR  HN   1 3 
       240 1 2 2 2 190 TRP HH2  . 205 TRP  HH2  1 3 
       241 1 1 2 2 129 TYR H    . 144 TYR  HN   1 3 
       241 1 2 2 2 190 TRP HE3  . 205 TRP  HE3  1 3 
       242 1 1 2 2 130 HIS H    . 145 HIS+ HN   1 3 
       242 1 2 2 2 184 LEU QD   . 199 LEU  QD1  1 3 
       243 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 3 
       243 1 2 2 2 184 LEU HG   . 199 LEU  HG   1 3 
       244 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 3 
       244 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
       245 1 1 2 2 130 HIS QB   . 145 HIS+ QB   1 3 
       245 1 2 2 2 184 LEU QD   . 199 LEU  QD1  1 3 
       246 1 1 2 2 130 HIS HD2  . 145 HIS+ HD2  1 3 
       246 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
       247 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       247 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
       248 1 1 2 2 133 VAL MG2  . 148 VAL  QG2  1 3 
       248 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
       249 1 1 2 2 133 VAL MG2  . 148 VAL  QG2  1 3 
       249 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
       250 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       250 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
       251 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       251 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       252 1 1 2 2 133 VAL MG2  . 148 VAL  QG2  1 3 
       252 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       253 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 3 
       253 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
       254 1 1 2 2 133 VAL MG2  . 148 VAL  QG2  1 3 
       254 1 2 2 2 184 LEU QD   . 199 LEU  QD2  1 3 
       255 1 1 2 2 133 VAL HB   . 148 VAL  HB   1 3 
       255 1 2 2 2 184 LEU QD   . 199 LEU  QD1  1 3 
       256 1 1 2 2 154 LEU MD1  . 169 LEU  QD1  1 3 
       256 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
       257 1 1 2 2 154 LEU MD2  . 169 LEU  QD2  1 3 
       257 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
       258 1 1 2 2 154 LEU HG   . 169 LEU  HG   1 3 
       258 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
       259 1 1 2 2 154 LEU HG   . 169 LEU  HG   1 3 
       259 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
       260 1 1 2 2 155 ARG HA   . 170 ARG+ HA   1 3 
       260 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
       261 1 1 2 2 155 ARG HA   . 170 ARG+ HA   1 3 
       261 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
       262 1 1 2 2 158 ALA MB   . 173 ALA  QB   1 3 
       262 1 2 2 2 180 LEU MD1  . 195 LEU  QD1  1 3 
       263 1 1 2 2 158 ALA MB   . 173 ALA  QB   1 3 
       263 1 2 2 2 180 LEU MD2  . 195 LEU  QD2  1 3 
       264 1 1 2 2 158 ALA MB   . 173 ALA  QB   1 3 
       264 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       265 1 1 2 2 159 TYR HD1  . 174 TYR  HD1  1 3 
       265 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       266 1 1 2 2 159 TYR QE   . 174 TYR  HE1  1 3 
       266 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       267 1 1 2 2 159 TYR HA   . 174 TYR  HA   1 3 
       267 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       268 1 1 2 2 159 TYR H    . 174 TYR  HN   1 3 
       268 1 2 2 2 183 MET ME   . 198 MET  QE   1 3 
       269 1 1 2 2 165 GLU HG2  . 180 GLU- HG2  1 3 
       269 1 2 2 2 190 TRP HE1  . 205 TRP  HE1  1 3 
       270 1 1 2 2 165 GLU HG3  . 180 GLU- HG3  1 3 
       270 1 2 2 2 190 TRP HE1  . 205 TRP  HE1  1 3 
       271 1 1 2 2 169 LEU MD1  . 184 LEU  QD1  1 3 
       271 1 2 2 2 189 THR MG   . 204 THR  QG2  1 3 
       272 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 3 
       272 1 2 2 2 189 THR MG   . 204 THR  QG2  1 3 
       273 1 1 2 2 169 LEU MD1  . 184 LEU  QD1  1 3 
       273 1 2 2 2 190 TRP HB2  . 205 TRP  HB2  1 3 
       274 1 1 2 2 169 LEU MD1  . 184 LEU  QD1  1 3 
       274 1 2 2 2 190 TRP HB3  . 205 TRP  HB3  1 3 
       275 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 3 
       275 1 2 2 2 190 TRP HB3  . 205 TRP  HB3  1 3 
       276 1 1 2 2 169 LEU MD1  . 184 LEU  QD1  1 3 
       276 1 2 2 2 190 TRP HD1  . 205 TRP  HD1  1 3 
       277 1 1 2 2 169 LEU MD1  . 184 LEU  QD1  1 3 
       277 1 2 2 2 190 TRP H    . 205 TRP  HN   1 3 
       278 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 3 
       278 1 2 2 2 190 TRP H    . 205 TRP  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 . . . . . . . 5.0 1 3 
         2 1 . . . . . . . 5.0 1 3 
         3 1 . . . . . . . 5.5 1 3 
         4 1 . . . . . . . 5.0 1 3 
         5 1 . . . . . . . 5.0 1 3 
         6 1 . . . . . . . 5.0 1 3 
         7 1 . . . . . . . 5.0 1 3 
         8 1 . . . . . . . 3.3 1 3 
         9 1 . . . . . . . 5.0 1 3 
        10 1 . . . . . . . 3.3 1 3 
        11 1 . . . . . . . 2.9 1 3 
        12 1 . . . . . . . 5.0 1 3 
        13 1 . . . . . . . 5.0 1 3 
        14 1 . . . . . . . 5.0 1 3 
        15 1 . . . . . . . 5.5 1 3 
        16 1 . . . . . . . 5.5 1 3 
        17 1 . . . . . . . 5.0 1 3 
        18 1 . . . . . . . 2.9 1 3 
        19 1 . . . . . . . 5.0 1 3 
        20 1 . . . . . . . 5.5 1 3 
        21 1 . . . . . . . 5.0 1 3 
        22 1 . . . . . . . 3.3 1 3 
        23 1 . . . . . . . 5.0 1 3 
        24 1 . . . . . . . 5.0 1 3 
        25 1 . . . . . . . 2.9 1 3 
        26 1 . . . . . . . 5.5 1 3 
        27 1 . . . . . . . 5.0 1 3 
        28 1 . . . . . . . 3.3 1 3 
        29 1 . . . . . . . 3.3 1 3 
        30 1 . . . . . . . 5.5 1 3 
        31 1 . . . . . . . 2.9 1 3 
        32 1 . . . . . . . 5.0 1 3 
        33 1 . . . . . . . 5.5 1 3 
        34 1 . . . . . . . 5.5 1 3 
        35 1 . . . . . . . 5.0 1 3 
        36 1 . . . . . . . 5.0 1 3 
        37 1 . . . . . . . 5.5 1 3 
        38 1 . . . . . . . 2.9 1 3 
        39 1 . . . . . . . 3.8 1 3 
        40 1 . . . . . . . 5.0 1 3 
        41 1 . . . . . . . 5.0 1 3 
        42 1 . . . . . . . 5.0 1 3 
        43 1 . . . . . . . 5.0 1 3 
        44 1 . . . . . . . 3.8 1 3 
        45 1 . . . . . . . 3.8 1 3 
        46 1 . . . . . . . 2.9 1 3 
        47 1 . . . . . . . 5.0 1 3 
        48 1 . . . . . . . 3.3 1 3 
        49 1 . . . . . . . 2.9 1 3 
        50 1 . . . . . . . 5.0 1 3 
        51 1 . . . . . . . 5.0 1 3 
        52 1 . . . . . . . 5.0 1 3 
        53 1 . . . . . . . 5.5 1 3 
        54 1 . . . . . . . 5.0 1 3 
        55 1 . . . . . . . 5.5 1 3 
        56 1 . . . . . . . 5.0 1 3 
        57 1 . . . . . . . 5.0 1 3 
        58 1 . . . . . . . 5.5 1 3 
        59 1 . . . . . . . 5.5 1 3 
        60 1 . . . . . . . 5.0 1 3 
        61 1 . . . . . . . 5.0 1 3 
        62 1 . . . . . . . 5.0 1 3 
        63 1 . . . . . . . 3.3 1 3 
        64 1 . . . . . . . 3.3 1 3 
        65 1 . . . . . . . 3.8 1 3 
        66 1 . . . . . . . 2.9 1 3 
        67 1 . . . . . . . 3.3 1 3 
        68 1 . . . . . . . 5.5 1 3 
        69 1 . . . . . . . 2.7 1 3 
        70 1 . . . . . . . 5.0 1 3 
        71 1 . . . . . . . 5.5 1 3 
        72 1 . . . . . . . 5.0 1 3 
        73 1 . . . . . . . 5.0 1 3 
        74 1 . . . . . . . 5.5 1 3 
        75 1 . . . . . . . 5.5 1 3 
        76 1 . . . . . . . 5.5 1 3 
        77 1 . . . . . . . 3.3 1 3 
        78 1 . . . . . . . 3.8 1 3 
        79 1 . . . . . . . 5.0 1 3 
        80 1 . . . . . . . 2.7 1 3 
        81 1 . . . . . . . 2.7 1 3 
        82 1 . . . . . . . 2.7 1 3 
        83 1 . . . . . . . 2.7 1 3 
        84 1 . . . . . . . 2.7 1 3 
        85 1 . . . . . . . 2.7 1 3 
        86 1 . . . . . . . 3.3 1 3 
        87 1 . . . . . . . 2.7 1 3 
        88 1 . . . . . . . 2.7 1 3 
        89 1 . . . . . . . 2.7 1 3 
        90 1 . . . . . . . 2.7 1 3 
        91 1 . . . . . . . 3.3 1 3 
        92 1 . . . . . . . 2.7 1 3 
        93 1 . . . . . . . 3.3 1 3 
        94 1 . . . . . . . 3.3 1 3 
        95 1 . . . . . . . 3.3 1 3 
        96 1 . . . . . . . 3.3 1 3 
        97 1 . . . . . . . 5.0 1 3 
        98 1 . . . . . . . 5.0 1 3 
        99 1 . . . . . . . 5.0 1 3 
       100 1 . . . . . . . 5.5 1 3 
       101 1 . . . . . . . 5.0 1 3 
       102 1 . . . . . . . 5.5 1 3 
       103 1 . . . . . . . 5.5 1 3 
       104 1 . . . . . . . 3.3 1 3 
       105 1 . . . . . . . 5.0 1 3 
       106 1 . . . . . . . 3.3 1 3 
       107 1 . . . . . . . 5.5 1 3 
       108 1 . . . . . . . 5.5 1 3 
       109 1 . . . . . . . 5.0 1 3 
       110 1 . . . . . . . 3.3 1 3 
       111 1 . . . . . . . 3.8 1 3 
       112 1 . . . . . . . 2.9 1 3 
       113 1 . . . . . . . 5.0 1 3 
       114 1 . . . . . . . 5.0 1 3 
       115 1 . . . . . . . 5.0 1 3 
       116 1 . . . . . . . 5.0 1 3 
       117 1 . . . . . . . 3.3 1 3 
       118 1 . . . . . . . 3.3 1 3 
       119 1 . . . . . . . 5.5 1 3 
       120 1 . . . . . . . 5.0 1 3 
       121 1 . . . . . . . 5.0 1 3 
       122 1 . . . . . . . 5.0 1 3 
       123 1 . . . . . . . 5.5 1 3 
       124 1 . . . . . . . 5.5 1 3 
       125 1 . . . . . . . 5.0 1 3 
       126 1 . . . . . . . 3.3 1 3 
       127 1 . . . . . . . 5.0 1 3 
       128 1 . . . . . . . 3.3 1 3 
       129 1 . . . . . . . 3.3 1 3 
       130 1 . . . . . . . 5.5 1 3 
       131 1 . . . . . . . 5.5 1 3 
       132 1 . . . . . . . 5.5 1 3 
       133 1 . . . . . . . 3.3 1 3 
       134 1 . . . . . . . 5.5 1 3 
       135 1 . . . . . . . 5.0 1 3 
       136 1 . . . . . . . 5.0 1 3 
       137 1 . . . . . . . 3.3 1 3 
       138 1 . . . . . . . 5.5 1 3 
       139 1 . . . . . . . 3.3 1 3 
       140 1 . . . . . . . 5.0 1 3 
       141 1 . . . . . . . 5.5 1 3 
       142 1 . . . . . . . 5.0 1 3 
       143 1 . . . . . . . 3.3 1 3 
       144 1 . . . . . . . 3.3 1 3 
       145 1 . . . . . . . 5.0 1 3 
       146 1 . . . . . . . 5.0 1 3 
       147 1 . . . . . . . 5.5 1 3 
       148 1 . . . . . . . 3.3 1 3 
       149 1 . . . . . . . 5.0 1 3 
       150 1 . . . . . . . 5.0 1 3 
       151 1 . . . . . . . 3.3 1 3 
       152 1 . . . . . . . 5.5 1 3 
       153 1 . . . . . . . 5.5 1 3 
       154 1 . . . . . . . 5.0 1 3 
       155 1 . . . . . . . 5.0 1 3 
       156 1 . . . . . . . 5.0 1 3 
       157 1 . . . . . . . 5.0 1 3 
       158 1 . . . . . . . 5.5 1 3 
       159 1 . . . . . . . 5.0 1 3 
       160 1 . . . . . . . 3.8 1 3 
       161 1 . . . . . . . 5.0 1 3 
       162 1 . . . . . . . 3.8 1 3 
       163 1 . . . . . . . 5.0 1 3 
       164 1 . . . . . . . 3.8 1 3 
       165 1 . . . . . . . 3.3 1 3 
       166 1 . . . . . . . 5.0 1 3 
       167 1 . . . . . . . 5.0 1 3 
       168 1 . . . . . . . 3.3 1 3 
       169 1 . . . . . . . 3.8 1 3 
       170 1 . . . . . . . 3.8 1 3 
       171 1 . . . . . . . 5.5 1 3 
       172 1 . . . . . . . 5.5 1 3 
       173 1 . . . . . . . 5.5 1 3 
       174 1 . . . . . . . 5.0 1 3 
       175 1 . . . . . . . 3.3 1 3 
       176 1 . . . . . . . 5.0 1 3 
       177 1 . . . . . . . 5.0 1 3 
       178 1 . . . . . . . 5.0 1 3 
       179 1 . . . . . . . 5.0 1 3 
       180 1 . . . . . . . 3.3 1 3 
       181 1 . . . . . . . 3.3 1 3 
       182 1 . . . . . . . 5.5 1 3 
       183 1 . . . . . . . 5.0 1 3 
       184 1 . . . . . . . 5.0 1 3 
       185 1 . . . . . . . 3.3 1 3 
       186 1 . . . . . . . 5.0 1 3 
       187 1 . . . . . . . 5.0 1 3 
       188 1 . . . . . . . 3.3 1 3 
       189 1 . . . . . . . 5.0 1 3 
       190 1 . . . . . . . 5.0 1 3 
       191 1 . . . . . . . 5.5 1 3 
       192 1 . . . . . . . 5.0 1 3 
       193 1 . . . . . . . 5.0 1 3 
       194 1 . . . . . . . 3.3 1 3 
       195 1 . . . . . . . 3.3 1 3 
       196 1 . . . . . . . 5.0 1 3 
       197 1 . . . . . . . 5.0 1 3 
       198 1 . . . . . . . 5.5 1 3 
       199 1 . . . . . . . 5.0 1 3 
       200 1 . . . . . . . 5.0 1 3 
       201 1 . . . . . . . 5.0 1 3 
       202 1 . . . . . . . 5.0 1 3 
       203 1 . . . . . . . 5.0 1 3 
       204 1 . . . . . . . 5.0 1 3 
       205 1 . . . . . . . 3.8 1 3 
       206 1 . . . . . . . 3.8 1 3 
       207 1 . . . . . . . 2.7 1 3 
       208 1 . . . . . . . 5.0 1 3 
       209 1 . . . . . . . 5.0 1 3 
       210 1 . . . . . . . 5.0 1 3 
       211 1 . . . . . . . 5.0 1 3 
       212 1 . . . . . . . 5.5 1 3 
       213 1 . . . . . . . 3.3 1 3 
       214 1 . . . . . . . 5.5 1 3 
       215 1 . . . . . . . 5.5 1 3 
       216 1 . . . . . . . 3.3 1 3 
       217 1 . . . . . . . 5.0 1 3 
       218 1 . . . . . . . 5.0 1 3 
       219 1 . . . . . . . 3.3 1 3 
       220 1 . . . . . . . 5.0 1 3 
       221 1 . . . . . . . 3.3 1 3 
       222 1 . . . . . . . 3.3 1 3 
       223 1 . . . . . . . 5.5 1 3 
       224 1 . . . . . . . 3.3 1 3 
       225 1 . . . . . . . 5.0 1 3 
       226 1 . . . . . . . 2.9 1 3 
       227 1 . . . . . . . 3.3 1 3 
       228 1 . . . . . . . 5.5 1 3 
       229 1 . . . . . . . 5.5 1 3 
       230 1 . . . . . . . 5.5 1 3 
       231 1 . . . . . . . 5.5 1 3 
       232 1 . . . . . . . 5.0 1 3 
       233 1 . . . . . . . 5.5 1 3 
       234 1 . . . . . . . 3.3 1 3 
       235 1 . . . . . . . 3.3 1 3 
       236 1 . . . . . . . 5.5 1 3 
       237 1 . . . . . . . 5.0 1 3 
       238 1 . . . . . . . 3.3 1 3 
       239 1 . . . . . . . 3.3 1 3 
       240 1 . . . . . . . 5.5 1 3 
       241 1 . . . . . . . 5.5 1 3 
       242 1 . . . . . . . 5.0 1 3 
       243 1 . . . . . . . 5.0 1 3 
       244 1 . . . . . . . 2.7 1 3 
       245 1 . . . . . . . 3.3 1 3 
       246 1 . . . . . . . 3.3 1 3 
       247 1 . . . . . . . 2.7 1 3 
       248 1 . . . . . . . 5.0 1 3 
       249 1 . . . . . . . 5.0 1 3 
       250 1 . . . . . . . 2.9 1 3 
       251 1 . . . . . . . 5.5 1 3 
       252 1 . . . . . . . 5.5 1 3 
       253 1 . . . . . . . 3.3 1 3 
       254 1 . . . . . . . 2.9 1 3 
       255 1 . . . . . . . 5.0 1 3 
       256 1 . . . . . . . 5.0 1 3 
       257 1 . . . . . . . 3.3 1 3 
       258 1 . . . . . . . 5.0 1 3 
       259 1 . . . . . . . 3.3 1 3 
       260 1 . . . . . . . 5.5 1 3 
       261 1 . . . . . . . 5.0 1 3 
       262 1 . . . . . . . 3.3 1 3 
       263 1 . . . . . . . 5.5 1 3 
       264 1 . . . . . . . 3.3 1 3 
       265 1 . . . . . . . 5.0 1 3 
       266 1 . . . . . . . 5.5 1 3 
       267 1 . . . . . . . 5.0 1 3 
       268 1 . . . . . . . 5.0 1 3 
       269 1 . . . . . . . 3.3 1 3 
       270 1 . . . . . . . 3.3 1 3 
       271 1 . . . . . . . 5.0 1 3 
       272 1 . . . . . . . 5.0 1 3 
       273 1 . . . . . . . 3.3 1 3 
       274 1 . . . . . . . 3.3 1 3 
       275 1 . . . . . . . 5.5 1 3 
       276 1 . . . . . . . 3.3 1 3 
       277 1 . . . . . . . 3.3 1 3 
       278 1 . . . . . . . 5.5 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_14_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 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 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 2 2 129 TYR HA   . 144 TYR  HA   1 4 
         1 1 2 2 2 130 HIS H    . 145 HIS+ HN   1 4 
         2 1 1 2 2 129 TYR H    . 144 TYR  HN   1 4 
         2 1 2 2 2 130 HIS H    . 145 HIS+ HN   1 4 
         3 1 1 2 2 129 TYR H    . 144 TYR  HN   1 4 
         3 1 2 2 2 131 ALA H    . 146 ALA  HN   1 4 
         4 1 1 2 2 129 TYR HA   . 144 TYR  HA   1 4 
         4 1 2 2 2 131 ALA H    . 146 ALA  HN   1 4 
         5 1 1 2 2 129 TYR H    . 144 TYR  HN   1 4 
         5 1 2 2 2 132 PHE H    . 147 PHE  HN   1 4 
         6 1 1 2 2 129 TYR HA   . 144 TYR  HA   1 4 
         6 1 2 2 2 132 PHE H    . 147 PHE  HN   1 4 
         7 1 1 2 2 129 TYR HA   . 144 TYR  HA   1 4 
         7 1 2 2 2 129 TYR QD   . 144 TYR  HD1  1 4 
         8 1 1 2 2 129 TYR HA   . 144 TYR  HA   1 4 
         8 1 2 2 2 129 TYR QE   . 144 TYR  HE1  1 4 
         9 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 4 
         9 1 2 2 2 130 HIS H    . 145 HIS+ HN   1 4 
        10 1 1 2 2 129 TYR HA   . 144 TYR  HA   1 4 
        10 1 2 2 2 132 PHE HD2  . 147 PHE  HD1  1 4 
        11 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 4 
        11 1 2 2 2 132 PHE HD2  . 147 PHE  HD1  1 4 
        12 1 1 2 2 129 TYR HA   . 144 TYR  HA   1 4 
        12 1 2 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        13 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 4 
        13 1 2 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        14 1 1 2 2 129 TYR QE   . 144 TYR  HE1  1 4 
        14 1 2 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        15 1 1 2 2 130 HIS H    . 145 HIS+ HN   1 4 
        15 1 2 2 2 130 HIS HD2  . 145 HIS+ HD2  1 4 
        16 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 4 
        16 1 2 2 2 131 ALA H    . 146 ALA  HN   1 4 
        17 1 1 2 2 130 HIS H    . 145 HIS+ HN   1 4 
        17 1 2 2 2 131 ALA H    . 146 ALA  HN   1 4 
        18 1 1 2 2 130 HIS H    . 145 HIS+ HN   1 4 
        18 1 2 2 2 132 PHE H    . 147 PHE  HN   1 4 
        19 1 1 2 2 130 HIS H    . 145 HIS+ HN   1 4 
        19 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        20 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 4 
        20 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        21 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 4 
        21 1 2 2 2 133 VAL HB   . 148 VAL  HB   1 4 
        22 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 4 
        22 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        23 1 1 2 2 130 HIS HD2  . 145 HIS+ HD2  1 4 
        23 1 2 2 2 131 ALA MB   . 146 ALA  QB   1 4 
        24 1 1 2 2 130 HIS HD2  . 145 HIS+ HD2  1 4 
        24 1 2 2 2 131 ALA H    . 146 ALA  HN   1 4 
        25 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 4 
        25 1 2 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        26 1 1 2 2 130 HIS HA   . 145 HIS+ HA   1 4 
        26 1 2 2 2 133 VAL MG1  . 148 VAL  QG1  1 4 
        27 1 1 2 2 130 HIS QB   . 145 HIS+ QB   1 4 
        27 1 2 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        28 1 1 2 2 131 ALA H    . 146 ALA  HN   1 4 
        28 1 2 2 2 132 PHE H    . 147 PHE  HN   1 4 
        29 1 1 2 2 131 ALA H    . 146 ALA  HN   1 4 
        29 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        30 1 1 2 2 131 ALA H    . 146 ALA  HN   1 4 
        30 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        31 1 1 2 2 131 ALA HA   . 146 ALA  HA   1 4 
        31 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        32 1 1 2 2 131 ALA HA   . 146 ALA  HA   1 4 
        32 1 2 2 2 134 GLU QB   . 149 GLU- QB   1 4 
        33 1 1 2 2 131 ALA HA   . 146 ALA  HA   1 4 
        33 1 2 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        34 1 1 2 2 132 PHE HA   . 147 PHE  HA   1 4 
        34 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        35 1 1 2 2 132 PHE H    . 147 PHE  HN   1 4 
        35 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        36 1 1 2 2 132 PHE H    . 147 PHE  HN   1 4 
        36 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        37 1 1 2 2 132 PHE H    . 147 PHE  HN   1 4 
        37 1 2 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        38 1 1 2 2 132 PHE HA   . 147 PHE  HA   1 4 
        38 1 2 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        39 1 1 2 2 132 PHE HA   . 147 PHE  HA   1 4 
        39 1 2 2 2 136 LEU H    . 151 LEU  HN   1 4 
        40 1 1 2 2 132 PHE H    . 147 PHE  HN   1 4 
        40 1 2 2 2 132 PHE HD2  . 147 PHE  HD1  1 4 
        41 1 1 2 2 132 PHE HD2  . 147 PHE  HD1  1 4 
        41 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        42 1 1 2 2 132 PHE QB   . 147 PHE  QB   1 4 
        42 1 2 2 2 133 VAL H    . 148 VAL  HN   1 4 
        43 1 1 2 2 133 VAL H    . 148 VAL  HN   1 4 
        43 1 2 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        44 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 4 
        44 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        45 1 1 2 2 133 VAL MG2  . 148 VAL  QG2  1 4 
        45 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        46 1 1 2 2 133 VAL HA   . 148 VAL  HA   1 4 
        46 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        47 1 1 2 2 133 VAL H    . 148 VAL  HN   1 4 
        47 1 2 2 2 134 GLU H    . 149 GLU- HN   1 4 
        48 1 1 2 2 133 VAL H    . 148 VAL  HN   1 4 
        48 1 2 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        49 1 1 2 2 133 VAL H    . 148 VAL  HN   1 4 
        49 1 2 2 2 136 LEU H    . 151 LEU  HN   1 4 
        50 1 1 2 2 133 VAL HA   . 148 VAL  HA   1 4 
        50 1 2 2 2 136 LEU H    . 151 LEU  HN   1 4 
        51 1 1 2 2 133 VAL HA   . 148 VAL  HA   1 4 
        51 1 2 2 2 136 LEU HB2  . 151 LEU  HB2  1 4 
        52 1 1 2 2 133 VAL HA   . 148 VAL  HA   1 4 
        52 1 2 2 2 136 LEU HB3  . 151 LEU  HB3  1 4 
        53 1 1 2 2 133 VAL HA   . 148 VAL  HA   1 4 
        53 1 2 2 2 137 ASN H    . 152 ASN  HN   1 4 
        54 1 1 2 2 133 VAL MG1  . 148 VAL  QG1  1 4 
        54 1 2 2 2 137 ASN H    . 152 ASN  HN   1 4 
        55 1 1 2 2 134 GLU H    . 149 GLU- HN   1 4 
        55 1 2 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        56 1 1 2 2 134 GLU H    . 149 GLU- HN   1 4 
        56 1 2 2 2 136 LEU H    . 151 LEU  HN   1 4 
        57 1 1 2 2 134 GLU H    . 149 GLU- HN   1 4 
        57 1 2 2 2 137 ASN H    . 152 ASN  HN   1 4 
        58 1 1 2 2 134 GLU HA   . 149 GLU- HA   1 4 
        58 1 2 2 2 137 ASN H    . 152 ASN  HN   1 4 
        59 1 1 2 2 134 GLU HA   . 149 GLU- HA   1 4 
        59 1 2 2 2 137 ASN HB2  . 152 ASN  HB2  1 4 
        60 1 1 2 2 134 GLU HA   . 149 GLU- HA   1 4 
        60 1 2 2 2 137 ASN HB3  . 152 ASN  HB3  1 4 
        61 1 1 2 2 134 GLU HA   . 149 GLU- HA   1 4 
        61 1 2 2 2 138 ILE H    . 153 ILE  HN   1 4 
        62 1 1 2 2 134 GLU QG   . 149 GLU- QG   1 4 
        62 1 2 2 2 138 ILE MD   . 153 ILE  QD1  1 4 
        63 1 1 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        63 1 2 2 2 136 LEU H    . 151 LEU  HN   1 4 
        64 1 1 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        64 1 2 2 2 137 ASN H    . 152 ASN  HN   1 4 
        65 1 1 2 2 135 ARG H    . 150 ARG+ HN   1 4 
        65 1 2 2 2 138 ILE H    . 153 ILE  HN   1 4 
        66 1 1 2 2 135 ARG HA   . 150 ARG+ HA   1 4 
        66 1 2 2 2 138 ILE H    . 153 ILE  HN   1 4 
        67 1 1 2 2 135 ARG HA   . 150 ARG+ HA   1 4 
        67 1 2 2 2 139 ALA H    . 154 ALA  HN   1 4 
        68 1 1 2 2 135 ARG HA   . 150 ARG+ HA   1 4 
        68 1 2 2 2 138 ILE HB   . 153 ILE  HB   1 4 
        69 1 1 2 2 135 ARG HA   . 150 ARG+ HA   1 4 
        69 1 2 2 2 138 ILE MD   . 153 ILE  QD1  1 4 
        70 1 1 2 2 135 ARG HA   . 150 ARG+ HA   1 4 
        70 1 2 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        71 1 1 2 2 136 LEU H    . 151 LEU  HN   1 4 
        71 1 2 2 2 137 ASN H    . 152 ASN  HN   1 4 
        72 1 1 2 2 136 LEU H    . 151 LEU  HN   1 4 
        72 1 2 2 2 138 ILE H    . 153 ILE  HN   1 4 
        73 1 1 2 2 136 LEU H    . 151 LEU  HN   1 4 
        73 1 2 2 2 139 ALA H    . 154 ALA  HN   1 4 
        74 1 1 2 2 136 LEU HA   . 151 LEU  HA   1 4 
        74 1 2 2 2 139 ALA H    . 154 ALA  HN   1 4 
        75 1 1 2 2 136 LEU HA   . 151 LEU  HA   1 4 
        75 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 4 
        76 1 1 2 2 136 LEU MD2  . 151 LEU  QD2  1 4 
        76 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 4 
        77 1 1 2 2 136 LEU HA   . 151 LEU  HA   1 4 
        77 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
        78 1 1 2 2 136 LEU MD1  . 151 LEU  QD1  1 4 
        78 1 2 2 2 140 LEU MD1  . 155 LEU  QD1  1 4 
        79 1 1 2 2 136 LEU MD2  . 151 LEU  QD2  1 4 
        79 1 2 2 2 140 LEU MD1  . 155 LEU  QD1  1 4 
        80 1 1 2 2 136 LEU HG   . 151 LEU  HG   1 4 
        80 1 2 2 2 140 LEU MD1  . 155 LEU  QD1  1 4 
        81 1 1 2 2 137 ASN H    . 152 ASN  HN   1 4 
        81 1 2 2 2 138 ILE H    . 153 ILE  HN   1 4 
        82 1 1 2 2 137 ASN H    . 152 ASN  HN   1 4 
        82 1 2 2 2 139 ALA H    . 154 ALA  HN   1 4 
        83 1 1 2 2 137 ASN H    . 152 ASN  HN   1 4 
        83 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
        84 1 1 2 2 137 ASN HA   . 152 ASN  HA   1 4 
        84 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
        85 1 1 2 2 137 ASN HA   . 152 ASN  HA   1 4 
        85 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
        86 1 1 2 2 137 ASN HA   . 152 ASN  HA   1 4 
        86 1 2 2 2 140 LEU HG   . 155 LEU  HG   1 4 
        87 1 1 2 2 137 ASN HA   . 152 ASN  HA   1 4 
        87 1 2 2 2 140 LEU MD1  . 155 LEU  QD1  1 4 
        88 1 1 2 2 138 ILE H    . 153 ILE  HN   1 4 
        88 1 2 2 2 139 ALA H    . 154 ALA  HN   1 4 
        89 1 1 2 2 138 ILE H    . 153 ILE  HN   1 4 
        89 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
        90 1 1 2 2 138 ILE H    . 153 ILE  HN   1 4 
        90 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
        91 1 1 2 2 138 ILE HA   . 153 ILE  HA   1 4 
        91 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
        92 1 1 2 2 138 ILE HA   . 153 ILE  HA   1 4 
        92 1 2 2 2 141 ASP HB2  . 156 ASP- HB2  1 4 
        93 1 1 2 2 138 ILE HA   . 153 ILE  HA   1 4 
        93 1 2 2 2 141 ASP HB3  . 156 ASP- HB3  1 4 
        94 1 1 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        94 1 2 2 2 139 ALA HA   . 154 ALA  HA   1 4 
        95 1 1 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        95 1 2 2 2 139 ALA MB   . 154 ALA  QB   1 4 
        96 1 1 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        96 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
        97 1 1 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        97 1 2 2 2 142 ASN QB   . 157 ASN  QB   1 4 
        98 1 1 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        98 1 2 2 2 142 ASN HD21 . 157 ASN  HD21 1 4 
        99 1 1 2 2 138 ILE MG   . 153 ILE  QG2  1 4 
        99 1 2 2 2 142 ASN HD22 . 157 ASN  HD22 1 4 
       100 1 1 2 2 139 ALA H    . 154 ALA  HN   1 4 
       100 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
       101 1 1 2 2 139 ALA H    . 154 ALA  HN   1 4 
       101 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
       102 1 1 2 2 139 ALA H    . 154 ALA  HN   1 4 
       102 1 2 2 2 142 ASN H    . 157 ASN  HN   1 4 
       103 1 1 2 2 139 ALA HA   . 154 ALA  HA   1 4 
       103 1 2 2 2 142 ASN H    . 157 ASN  HN   1 4 
       104 1 1 2 2 139 ALA MB   . 154 ALA  QB   1 4 
       104 1 2 2 2 142 ASN QB   . 157 ASN  QB   1 4 
       105 1 1 2 2 139 ALA HA   . 154 ALA  HA   1 4 
       105 1 2 2 2 142 ASN QB   . 157 ASN  QB   1 4 
       106 1 1 2 2 139 ALA HA   . 154 ALA  HA   1 4 
       106 1 2 2 2 142 ASN HD21 . 157 ASN  HD21 1 4 
       107 1 1 2 2 139 ALA HA   . 154 ALA  HA   1 4 
       107 1 2 2 2 142 ASN HD22 . 157 ASN  HD22 1 4 
       108 1 1 2 2 139 ALA MB   . 154 ALA  QB   1 4 
       108 1 2 2 2 140 LEU H    . 155 LEU  HN   1 4 
       109 1 1 2 2 139 ALA MB   . 154 ALA  QB   1 4 
       109 1 2 2 2 140 LEU QB   . 155 LEU  QB   1 4 
       110 1 1 2 2 139 ALA MB   . 154 ALA  QB   1 4 
       110 1 2 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       111 1 1 2 2 139 ALA MB   . 154 ALA  QB   1 4 
       111 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
       112 1 1 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       112 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
       113 1 1 2 2 140 LEU H    . 155 LEU  HN   1 4 
       113 1 2 2 2 141 ASP H    . 156 ASP- HN   1 4 
       114 1 1 2 2 140 LEU H    . 155 LEU  HN   1 4 
       114 1 2 2 2 142 ASN H    . 157 ASN  HN   1 4 
       115 1 1 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       115 1 2 2 2 142 ASN H    . 157 ASN  HN   1 4 
       116 1 1 2 2 140 LEU H    . 155 LEU  HN   1 4 
       116 1 2 2 2 143 GLY H    . 158 GLY  HN   1 4 
       117 1 1 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       117 1 2 2 2 143 GLY H    . 158 GLY  HN   1 4 
       118 1 1 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       118 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       119 1 1 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       119 1 2 2 2 144 LEU HG   . 159 LEU  HG   1 4 
       120 1 1 2 2 140 LEU HA   . 155 LEU  HA   1 4 
       120 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       121 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 4 
       121 1 2 2 2 144 LEU MD1  . 159 LEU  QD1  1 4 
       122 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 4 
       122 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       123 1 1 2 2 140 LEU MD2  . 155 LEU  QD2  1 4 
       123 1 2 2 2 144 LEU HG   . 159 LEU  HG   1 4 
       124 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 4 
       124 1 2 2 2 144 LEU HG   . 159 LEU  HG   1 4 
       125 1 1 2 2 140 LEU MD1  . 155 LEU  QD1  1 4 
       125 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       126 1 1 2 2 140 LEU HG   . 155 LEU  HG   1 4 
       126 1 2 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       127 1 1 2 2 141 ASP HA   . 156 ASP- HA   1 4 
       127 1 2 2 2 142 ASN H    . 157 ASN  HN   1 4 
       128 1 1 2 2 141 ASP H    . 156 ASP- HN   1 4 
       128 1 2 2 2 142 ASN H    . 157 ASN  HN   1 4 
       129 1 1 2 2 141 ASP HA   . 156 ASP- HA   1 4 
       129 1 2 2 2 143 GLY H    . 158 GLY  HN   1 4 
       130 1 1 2 2 141 ASP H    . 156 ASP- HN   1 4 
       130 1 2 2 2 143 GLY H    . 158 GLY  HN   1 4 
       131 1 1 2 2 141 ASP H    . 156 ASP- HN   1 4 
       131 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       132 1 1 2 2 141 ASP HA   . 156 ASP- HA   1 4 
       132 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       133 1 1 2 2 142 ASN H    . 157 ASN  HN   1 4 
       133 1 2 2 2 142 ASN HD21 . 157 ASN  HD21 1 4 
       134 1 1 2 2 142 ASN H    . 157 ASN  HN   1 4 
       134 1 2 2 2 142 ASN HD22 . 157 ASN  HD22 1 4 
       135 1 1 2 2 142 ASN HA   . 157 ASN  HA   1 4 
       135 1 2 2 2 142 ASN HD22 . 157 ASN  HD22 1 4 
       136 1 1 2 2 142 ASN HA   . 157 ASN  HA   1 4 
       136 1 2 2 2 143 GLY H    . 158 GLY  HN   1 4 
       137 1 1 2 2 142 ASN H    . 157 ASN  HN   1 4 
       137 1 2 2 2 143 GLY H    . 158 GLY  HN   1 4 
       138 1 1 2 2 142 ASN H    . 157 ASN  HN   1 4 
       138 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       139 1 1 2 2 143 GLY HA2  . 158 GLY  HA1  1 4 
       139 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       140 1 1 2 2 143 GLY HA3  . 158 GLY  HA2  1 4 
       140 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       141 1 1 2 2 143 GLY H    . 158 GLY  HN   1 4 
       141 1 2 2 2 144 LEU H    . 159 LEU  HN   1 4 
       142 1 1 2 2 144 LEU HA   . 159 LEU  HA   1 4 
       142 1 2 2 2 145 PRO HD2  . 160 PRO  HD2  1 4 
       143 1 1 2 2 144 LEU HA   . 159 LEU  HA   1 4 
       143 1 2 2 2 145 PRO HD3  . 160 PRO  HD3  1 4 
       144 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 4 
       144 1 2 2 2 145 PRO HD2  . 160 PRO  HD2  1 4 
       145 1 1 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       145 1 2 2 2 145 PRO HD3  . 160 PRO  HD3  1 4 
       146 1 1 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       146 1 2 2 2 145 PRO QG   . 160 PRO  QG   1 4 
       147 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 4 
       147 1 2 2 2 148 THR HB   . 163 THR  HB   1 4 
       148 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 4 
       148 1 2 2 2 148 THR MG   . 163 THR  QG2  1 4 
       149 1 1 2 2 144 LEU MD2  . 159 LEU  QD2  1 4 
       149 1 2 2 2 148 THR MG   . 163 THR  QG2  1 4 
       150 1 1 2 2 144 LEU MD1  . 159 LEU  QD1  1 4 
       150 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       151 1 1 2 2 145 PRO HA   . 160 PRO  HA   1 4 
       151 1 2 2 2 146 GLU H    . 161 GLU- HN   1 4 
       152 1 1 2 2 145 PRO HB3  . 160 PRO  HB2  1 4 
       152 1 2 2 2 146 GLU H    . 161 GLU- HN   1 4 
       153 1 1 2 2 145 PRO HB2  . 160 PRO  HB3  1 4 
       153 1 2 2 2 146 GLU H    . 161 GLU- HN   1 4 
       154 1 1 2 2 145 PRO QG   . 160 PRO  QG   1 4 
       154 1 2 2 2 146 GLU H    . 161 GLU- HN   1 4 
       155 1 1 2 2 145 PRO HB2  . 160 PRO  HB3  1 4 
       155 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       156 1 1 2 2 145 PRO QG   . 160 PRO  QG   1 4 
       156 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       157 1 1 2 2 145 PRO QG   . 160 PRO  QG   1 4 
       157 1 2 2 2 148 THR MG   . 163 THR  QG2  1 4 
       158 1 1 2 2 145 PRO QG   . 160 PRO  QG   1 4 
       158 1 2 2 2 148 THR HB   . 163 THR  HB   1 4 
       159 1 1 2 2 145 PRO HB2  . 160 PRO  HB3  1 4 
       159 1 2 2 2 148 THR MG   . 163 THR  QG2  1 4 
       160 1 1 2 2 145 PRO HB2  . 160 PRO  HB3  1 4 
       160 1 2 2 2 148 THR HB   . 163 THR  HB   1 4 
       161 1 1 2 2 146 GLU HA   . 161 GLU- HA   1 4 
       161 1 2 2 2 147 GLY H    . 162 GLY  HN   1 4 
       162 1 1 2 2 146 GLU QB   . 161 GLU- QB   1 4 
       162 1 2 2 2 147 GLY H    . 162 GLY  HN   1 4 
       163 1 1 2 2 146 GLU HA   . 161 GLU- HA   1 4 
       163 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       164 1 1 2 2 146 GLU H    . 161 GLU- HN   1 4 
       164 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       165 1 1 2 2 146 GLU QB   . 161 GLU- QB   1 4 
       165 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       166 1 1 2 2 147 GLY HA2  . 162 GLY  HA1  1 4 
       166 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       167 1 1 2 2 147 GLY HA3  . 162 GLY  HA2  1 4 
       167 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       168 1 1 2 2 147 GLY H    . 162 GLY  HN   1 4 
       168 1 2 2 2 148 THR H    . 163 THR  HN   1 4 
       169 1 1 2 2 148 THR H    . 163 THR  HN   1 4 
       169 1 2 2 2 148 THR HA   . 163 THR  HA   1 4 
       170 1 1 2 2 148 THR H    . 163 THR  HN   1 4 
       170 1 2 2 2 148 THR HB   . 163 THR  HB   1 4 
       171 1 1 2 2 148 THR HA   . 163 THR  HA   1 4 
       171 1 2 2 2 149 PRO HD2  . 164 PRO  HD2  1 4 
       172 1 1 2 2 148 THR HA   . 163 THR  HA   1 4 
       172 1 2 2 2 149 PRO HD3  . 164 PRO  HD3  1 4 
       173 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       173 1 2 2 2 149 PRO HD3  . 164 PRO  HD3  1 4 
       174 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       174 1 2 2 2 149 PRO HD2  . 164 PRO  HD2  1 4 
       175 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       175 1 2 2 2 150 LYS H    . 165 LYS+ HN   1 4 
       176 1 1 2 2 148 THR HB   . 163 THR  HB   1 4 
       176 1 2 2 2 149 PRO HD3  . 164 PRO  HD3  1 4 
       177 1 1 2 2 148 THR HB   . 163 THR  HB   1 4 
       177 1 2 2 2 149 PRO HD2  . 164 PRO  HD2  1 4 
       178 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       178 1 2 2 2 149 PRO HA   . 164 PRO  HA   1 4 
       179 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       179 1 2 2 2 149 PRO HB2  . 164 PRO  HB2  1 4 
       180 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       180 1 2 2 2 149 PRO HB3  . 164 PRO  HB3  1 4 
       181 1 1 2 2 148 THR MG   . 163 THR  QG2  1 4 
       181 1 2 2 2 149 PRO QG   . 164 PRO  QG   1 4 
       182 1 1 2 2 149 PRO HA   . 164 PRO  HA   1 4 
       182 1 2 2 2 150 LYS H    . 165 LYS+ HN   1 4 
       183 1 1 2 2 149 PRO HB2  . 164 PRO  HB2  1 4 
       183 1 2 2 2 150 LYS H    . 165 LYS+ HN   1 4 
       184 1 1 2 2 149 PRO HB3  . 164 PRO  HB3  1 4 
       184 1 2 2 2 150 LYS H    . 165 LYS+ HN   1 4 
       185 1 1 2 2 149 PRO HA   . 164 PRO  HA   1 4 
       185 1 2 2 2 151 ASP H    . 166 ASP- HN   1 4 
       186 1 1 2 2 149 PRO HB2  . 164 PRO  HB2  1 4 
       186 1 2 2 2 153 ILE H    . 168 ILE  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 . . . . . . . 5.0 1 4 
         2 1 . . . . . . . 3.3 1 4 
         3 1 . . . . . . . 5.0 1 4 
         4 1 . . . . . . . 5.0 1 4 
         5 1 . . . . . . . 5.5 1 4 
         6 1 . . . . . . . 5.0 1 4 
         7 1 . . . . . . . 3.3 1 4 
         8 1 . . . . . . . 5.5 1 4 
         9 1 . . . . . . . 3.3 1 4 
        10 1 . . . . . . . 3.3 1 4 
        11 1 . . . . . . . 3.3 1 4 
        12 1 . . . . . . . 5.5 1 4 
        13 1 . . . . . . . 5.5 1 4 
        14 1 . . . . . . . 5.5 1 4 
        15 1 . . . . . . . 5.0 1 4 
        16 1 . . . . . . . 5.5 1 4 
        17 1 . . . . . . . 2.9 1 4 
        18 1 . . . . . . . 5.0 1 4 
        19 1 . . . . . . . 5.0 1 4 
        20 1 . . . . . . . 5.0 1 4 
        21 1 . . . . . . . 3.3 1 4 
        22 1 . . . . . . . 5.0 1 4 
        23 1 . . . . . . . 5.5 1 4 
        24 1 . . . . . . . 5.0 1 4 
        25 1 . . . . . . . 3.3 1 4 
        26 1 . . . . . . . 5.0 1 4 
        27 1 . . . . . . . 5.0 1 4 
        28 1 . . . . . . . 2.9 1 4 
        29 1 . . . . . . . 5.0 1 4 
        30 1 . . . . . . . 5.0 1 4 
        31 1 . . . . . . . 5.0 1 4 
        32 1 . . . . . . . 3.3 1 4 
        33 1 . . . . . . . 5.0 1 4 
        34 1 . . . . . . . 5.5 1 4 
        35 1 . . . . . . . 2.9 1 4 
        36 1 . . . . . . . 5.0 1 4 
        37 1 . . . . . . . 5.5 1 4 
        38 1 . . . . . . . 5.0 1 4 
        39 1 . . . . . . . 5.0 1 4 
        40 1 . . . . . . . 5.0 1 4 
        41 1 . . . . . . . 3.3 1 4 
        42 1 . . . . . . . 5.5 1 4 
        43 1 . . . . . . . 3.3 1 4 
        44 1 . . . . . . . 5.5 1 4 
        45 1 . . . . . . . 5.5 1 4 
        46 1 . . . . . . . 5.0 1 4 
        47 1 . . . . . . . 2.9 1 4 
        48 1 . . . . . . . 5.0 1 4 
        49 1 . . . . . . . 5.0 1 4 
        50 1 . . . . . . . 5.0 1 4 
        51 1 . . . . . . . 3.3 1 4 
        52 1 . . . . . . . 3.3 1 4 
        53 1 . . . . . . . 5.0 1 4 
        54 1 . . . . . . . 5.0 1 4 
        55 1 . . . . . . . 2.9 1 4 
        56 1 . . . . . . . 5.0 1 4 
        57 1 . . . . . . . 5.0 1 4 
        58 1 . . . . . . . 5.0 1 4 
        59 1 . . . . . . . 3.8 1 4 
        60 1 . . . . . . . 3.8 1 4 
        61 1 . . . . . . . 5.0 1 4 
        62 1 . . . . . . . 5.0 1 4 
        63 1 . . . . . . . 2.9 1 4 
        64 1 . . . . . . . 5.0 1 4 
        65 1 . . . . . . . 5.0 1 4 
        66 1 . . . . . . . 5.0 1 4 
        67 1 . . . . . . . 5.0 1 4 
        68 1 . . . . . . . 5.0 1 4 
        69 1 . . . . . . . 3.3 1 4 
        70 1 . . . . . . . 5.0 1 4 
        71 1 . . . . . . . 2.9 1 4 
        72 1 . . . . . . . 5.0 1 4 
        73 1 . . . . . . . 5.0 1 4 
        74 1 . . . . . . . 5.0 1 4 
        75 1 . . . . . . . 3.3 1 4 
        76 1 . . . . . . . 5.0 1 4 
        77 1 . . . . . . . 5.0 1 4 
        78 1 . . . . . . . 5.0 1 4 
        79 1 . . . . . . . 5.0 1 4 
        80 1 . . . . . . . 5.0 1 4 
        81 1 . . . . . . . 2.9 1 4 
        82 1 . . . . . . . 5.0 1 4 
        83 1 . . . . . . . 5.0 1 4 
        84 1 . . . . . . . 5.0 1 4 
        85 1 . . . . . . . 5.0 1 4 
        86 1 . . . . . . . 5.5 1 4 
        87 1 . . . . . . . 5.0 1 4 
        88 1 . . . . . . . 2.9 1 4 
        89 1 . . . . . . . 5.0 1 4 
        90 1 . . . . . . . 5.0 1 4 
        91 1 . . . . . . . 5.0 1 4 
        92 1 . . . . . . . 3.3 1 4 
        93 1 . . . . . . . 3.3 1 4 
        94 1 . . . . . . . 3.8 1 4 
        95 1 . . . . . . . 5.0 1 4 
        96 1 . . . . . . . 5.0 1 4 
        97 1 . . . . . . . 5.0 1 4 
        98 1 . . . . . . . 3.3 1 4 
        99 1 . . . . . . . 3.3 1 4 
       100 1 . . . . . . . 2.9 1 4 
       101 1 . . . . . . . 5.0 1 4 
       102 1 . . . . . . . 5.5 1 4 
       103 1 . . . . . . . 5.0 1 4 
       104 1 . . . . . . . 5.5 1 4 
       105 1 . . . . . . . 3.3 1 4 
       106 1 . . . . . . . 5.5 1 4 
       107 1 . . . . . . . 5.0 1 4 
       108 1 . . . . . . . 3.3 1 4 
       109 1 . . . . . . . 5.5 1 4 
       110 1 . . . . . . . 5.5 1 4 
       111 1 . . . . . . . 5.5 1 4 
       112 1 . . . . . . . 5.0 1 4 
       113 1 . . . . . . . 2.9 1 4 
       114 1 . . . . . . . 5.0 1 4 
       115 1 . . . . . . . 5.0 1 4 
       116 1 . . . . . . . 5.0 1 4 
       117 1 . . . . . . . 5.0 1 4 
       118 1 . . . . . . . 5.0 1 4 
       119 1 . . . . . . . 5.0 1 4 
       120 1 . . . . . . . 5.0 1 4 
       121 1 . . . . . . . 3.8 1 4 
       122 1 . . . . . . . 2.9 1 4 
       123 1 . . . . . . . 3.8 1 4 
       124 1 . . . . . . . 5.0 1 4 
       125 1 . . . . . . . 5.0 1 4 
       126 1 . . . . . . . 5.5 1 4 
       127 1 . . . . . . . 5.0 1 4 
       128 1 . . . . . . . 2.9 1 4 
       129 1 . . . . . . . 5.0 1 4 
       130 1 . . . . . . . 5.0 1 4 
       131 1 . . . . . . . 5.5 1 4 
       132 1 . . . . . . . 5.0 1 4 
       133 1 . . . . . . . 5.0 1 4 
       134 1 . . . . . . . 5.0 1 4 
       135 1 . . . . . . . 5.0 1 4 
       136 1 . . . . . . . 5.0 1 4 
       137 1 . . . . . . . 2.9 1 4 
       138 1 . . . . . . . 5.0 1 4 
       139 1 . . . . . . . 5.0 1 4 
       140 1 . . . . . . . 5.0 1 4 
       141 1 . . . . . . . 2.9 1 4 
       142 1 . . . . . . . 3.3 1 4 
       143 1 . . . . . . . 3.3 1 4 
       144 1 . . . . . . . 5.5 1 4 
       145 1 . . . . . . . 5.0 1 4 
       146 1 . . . . . . . 5.5 1 4 
       147 1 . . . . . . . 5.0 1 4 
       148 1 . . . . . . . 3.3 1 4 
       149 1 . . . . . . . 5.0 1 4 
       150 1 . . . . . . . 5.5 1 4 
       151 1 . . . . . . . 2.7 1 4 
       152 1 . . . . . . . 5.0 1 4 
       153 1 . . . . . . . 5.0 1 4 
       154 1 . . . . . . . 5.0 1 4 
       155 1 . . . . . . . 5.0 1 4 
       156 1 . . . . . . . 5.0 1 4 
       157 1 . . . . . . . 5.0 1 4 
       158 1 . . . . . . . 5.5 1 4 
       159 1 . . . . . . . 5.5 1 4 
       160 1 . . . . . . . 5.5 1 4 
       161 1 . . . . . . . 2.7 1 4 
       162 1 . . . . . . . 3.3 1 4 
       163 1 . . . . . . . 3.8 1 4 
       164 1 . . . . . . . 5.0 1 4 
       165 1 . . . . . . . 5.0 1 4 
       166 1 . . . . . . . 3.3 1 4 
       167 1 . . . . . . . 5.0 1 4 
       168 1 . . . . . . . 2.9 1 4 
       169 1 . . . . . . . 2.7 1 4 
       170 1 . . . . . . . 2.7 1 4 
       171 1 . . . . . . . 3.3 1 4 
       172 1 . . . . . . . 3.3 1 4 
       173 1 . . . . . . . 5.0 1 4 
       174 1 . . . . . . . 5.0 1 4 
       175 1 . . . . . . . 5.5 1 4 
       176 1 . . . . . . . 5.5 1 4 
       177 1 . . . . . . . 5.5 1 4 
       178 1 . . . . . . . 5.5 1 4 
       179 1 . . . . . . . 5.5 1 4 
       180 1 . . . . . . . 5.5 1 4 
       181 1 . . . . . . . 5.5 1 4 
       182 1 . . . . . . . 2.7 1 4 
       183 1 . . . . . . . 5.0 1 4 
       184 1 . . . . . . . 5.0 1 4 
       185 1 . . . . . . . 5.5 1 4 
       186 1 . . . . . . . 5.0 1 4 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _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 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 
    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  7 SER HA  .  7 SER  HA  1 5 
        1 1 2 1 1  8 GLY H   .  8 GLY  HN  1 5 
        2 1 1 1 1  7 SER QB  .  7 SER  QB  1 5 
        2 1 2 1 1  8 GLY H   .  8 GLY  HN  1 5 
        3 1 1 1 1  8 GLY H   .  8 GLY  HN  1 5 
        3 1 2 1 1  8 GLY QA  .  8 GLY  QA  1 5 
        4 1 1 1 1  8 GLY QA  .  8 GLY  QA  1 5 
        4 1 2 1 1  9 HIS H   .  9 HIS+ HN  1 5 
        5 1 1 1 1  8 GLY QA  .  8 GLY  QA  1 5 
        5 1 2 1 1 10 ILE H   . 10 ILE  HN  1 5 
        6 1 1 1 1  9 HIS HA  .  9 HIS+ HA  1 5 
        6 1 2 1 1 10 ILE H   . 10 ILE  HN  1 5 
        7 1 1 1 1  9 HIS HA  .  9 HIS+ HA  1 5 
        7 1 2 1 1 11 GLU H   . 11 GLU- HN  1 5 
        8 1 1 1 1  9 HIS QB  .  9 HIS+ QB  1 5 
        8 1 2 1 1 10 ILE H   . 10 ILE  HN  1 5 
        9 1 1 1 1  9 HIS QB  .  9 HIS+ QB  1 5 
        9 1 2 1 1 11 GLU H   . 11 GLU- HN  1 5 
       10 1 1 1 1 10 ILE H   . 10 ILE  HN  1 5 
       10 1 2 1 1 11 GLU H   . 11 GLU- HN  1 5 
       11 1 1 1 1 10 ILE HA  . 10 ILE  HA  1 5 
       11 1 2 1 1 11 GLU H   . 11 GLU- HN  1 5 
       12 1 1 1 1 10 ILE MG  . 10 ILE  QG2 1 5 
       12 1 2 1 1 12 GLY H   . 12 GLY  HN  1 5 
       13 1 1 1 1 10 ILE MG  . 10 ILE  QG2 1 5 
       13 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       14 1 1 1 1 10 ILE HB  . 10 ILE  HB  1 5 
       14 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       15 1 1 1 1 11 GLU H   . 11 GLU- HN  1 5 
       15 1 2 1 1 12 GLY H   . 12 GLY  HN  1 5 
       16 1 1 1 1 11 GLU HA  . 11 GLU- HA  1 5 
       16 1 2 1 1 12 GLY H   . 12 GLY  HN  1 5 
       17 1 1 1 1 11 GLU H   . 11 GLU- HN  1 5 
       17 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       18 1 1 1 1 11 GLU HA  . 11 GLU- HA  1 5 
       18 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       19 1 1 1 1 11 GLU QB  . 11 GLU- QB  1 5 
       19 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       20 1 1 1 1 11 GLU QG  . 11 GLU- QG  1 5 
       20 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       21 1 1 1 1 12 GLY H   . 12 GLY  HN  1 5 
       21 1 2 1 1 12 GLY QA  . 12 GLY  QA  1 5 
       22 1 1 1 1 12 GLY QA  . 12 GLY  QA  1 5 
       22 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       23 1 1 1 1 12 GLY H   . 12 GLY  HN  1 5 
       23 1 2 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       24 1 1 1 1 12 GLY QA  . 12 GLY  QA  1 5 
       24 1 2 2 2 36 THR MG  . 51 THR  QG2 1 5 
       25 1 1 1 1 13 ARG HA  . 13 ARG+ HA  1 5 
       25 1 2 1 1 14 HIS H   . 14 HIS+ HN  1 5 
       26 1 1 1 1 13 ARG QG  . 13 ARG+ QG  1 5 
       26 1 2 1 1 15 MET H   . 15 MET  HN  1 5 
       27 1 1 1 1 13 ARG HA  . 13 ARG+ HA  1 5 
       27 1 2 1 1 15 MET H   . 15 MET  HN  1 5 
       28 1 1 1 1 13 ARG H   . 13 ARG+ HN  1 5 
       28 1 2 1 1 14 HIS HD2 . 14 HIS+ HD2 1 5 
       29 1 1 1 1 14 HIS HA  . 14 HIS+ HA  1 5 
       29 1 2 1 1 15 MET H   . 15 MET  HN  1 5 
       30 1 1 1 1 14 HIS HD2 . 14 HIS+ HD2 1 5 
       30 1 2 1 1 15 MET H   . 15 MET  HN  1 5 
       31 1 1 1 1 14 HIS H   . 14 HIS+ HN  1 5 
       31 1 2 1 1 15 MET H   . 15 MET  HN  1 5 
       32 1 1 1 1 15 MET ME  . 15 MET  QE  1 5 
       32 1 2 2 2  5 LEU HG  . 20 LEU  HG  1 5 
       33 1 1 1 1 15 MET ME  . 15 MET  QE  1 5 
       33 1 2 2 2  5 LEU MD1 . 20 LEU  QD1 1 5 
       34 1 1 1 1 15 MET ME  . 15 MET  QE  1 5 
       34 1 2 2 2  5 LEU MD2 . 20 LEU  QD2 1 5 
       35 1 1 1 1 15 MET ME  . 15 MET  QE  1 5 
       35 1 2 2 2  4 ASP HB2 . 19 ASP- HB2 1 5 
       36 1 1 1 1 15 MET ME  . 15 MET  QE  1 5 
       36 1 2 2 2  4 ASP HB3 . 19 ASP- HB3 1 5 
       37 1 1 1 1 15 MET ME  . 15 MET  QE  1 5 
       37 1 2 2 2  8 ILE MD  . 23 ILE  QD1 1 5 
       38 1 1 2 2  1 GLN HA  . 16 GLN  HA  1 5 
       38 1 2 2 2  2 MET H   . 17 MET  HN  1 5 
       39 1 1 2 2  1 GLN HB2 . 16 GLN  HB2 1 5 
       39 1 2 2 2  3 LYS QG  . 18 LYS+ QG  1 5 
       40 1 1 2 2  1 GLN QG  . 16 GLN  QG  1 5 
       40 1 2 2 2  3 LYS QG  . 18 LYS+ QG  1 5 
       41 1 1 2 2  1 GLN HB2 . 16 GLN  HB2 1 5 
       41 1 2 2 2  3 LYS QE  . 18 LYS+ QE  1 5 
       42 1 1 2 2  1 GLN QG  . 16 GLN  QG  1 5 
       42 1 2 2 2  3 LYS QE  . 18 LYS+ QE  1 5 
       43 1 1 2 2  1 GLN HB2 . 16 GLN  HB2 1 5 
       43 1 2 2 2  2 MET H   . 17 MET  HN  1 5 
       44 1 1 2 2  1 GLN HB3 . 16 GLN  HB3 1 5 
       44 1 2 2 2  2 MET H   . 17 MET  HN  1 5 
       45 1 1 2 2  1 GLN HB2 . 16 GLN  HB2 1 5 
       45 1 2 2 2  3 LYS H   . 18 LYS+ HN  1 5 
       46 1 1 2 2  1 GLN HB2 . 16 GLN  HB2 1 5 
       46 1 2 2 2  4 ASP H   . 19 ASP- HN  1 5 
       47 1 1 2 2  1 GLN QG  . 16 GLN  QG  1 5 
       47 1 2 2 2  2 MET H   . 17 MET  HN  1 5 
       48 1 1 2 2  1 GLN QG  . 16 GLN  QG  1 5 
       48 1 2 2 2  3 LYS H   . 18 LYS+ HN  1 5 
       49 1 1 2 2  1 GLN QG  . 16 GLN  QG  1 5 
       49 1 2 2 2  4 ASP H   . 19 ASP- 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 . . . . . . . 3.3 1 5 
        2 1 . . . . . . . 5.5 1 5 
        3 1 . . . . . . . 2.7 1 5 
        4 1 . . . . . . . 5.0 1 5 
        5 1 . . . . . . . 5.5 1 5 
        6 1 . . . . . . . 2.9 1 5 
        7 1 . . . . . . . 5.5 1 5 
        8 1 . . . . . . . 2.7 1 5 
        9 1 . . . . . . . 5.5 1 5 
       10 1 . . . . . . . 3.3 1 5 
       11 1 . . . . . . . 2.9 1 5 
       12 1 . . . . . . . 5.5 1 5 
       13 1 . . . . . . . 5.0 1 5 
       14 1 . . . . . . . 5.5 1 5 
       15 1 . . . . . . . 5.0 1 5 
       16 1 . . . . . . . 2.9 1 5 
       17 1 . . . . . . . 5.5 1 5 
       18 1 . . . . . . . 3.3 1 5 
       19 1 . . . . . . . 5.5 1 5 
       20 1 . . . . . . . 5.5 1 5 
       21 1 . . . . . . . 2.7 1 5 
       22 1 . . . . . . . 2.7 1 5 
       23 1 . . . . . . . 2.9 1 5 
       24 1 . . . . . . . 3.3 1 5 
       25 1 . . . . . . . 2.9 1 5 
       26 1 . . . . . . . 5.5 1 5 
       27 1 . . . . . . . 5.0 1 5 
       28 1 . . . . . . . 5.5 1 5 
       29 1 . . . . . . . 2.7 1 5 
       30 1 . . . . . . . 5.0 1 5 
       31 1 . . . . . . . 5.0 1 5 
       32 1 . . . . . . . 3.3 1 5 
       33 1 . . . . . . . 5.0 1 5 
       34 1 . . . . . . . 3.3 1 5 
       35 1 . . . . . . . 5.0 1 5 
       36 1 . . . . . . . 5.0 1 5 
       37 1 . . . . . . . 2.7 1 5 
       38 1 . . . . . . . 3.3 1 5 
       39 1 . . . . . . . 5.5 1 5 
       40 1 . . . . . . . 5.0 1 5 
       41 1 . . . . . . . 5.5 1 5 
       42 1 . . . . . . . 3.3 1 5 
       43 1 . . . . . . . 5.0 1 5 
       44 1 . . . . . . . 5.0 1 5 
       45 1 . . . . . . . 5.5 1 5 
       46 1 . . . . . . . 5.5 1 5 
       47 1 . . . . . . . 5.5 1 5 
       48 1 . . . . . . . 3.3 1 5 
       49 1 . . . . . . . 3.8 1 5 
    stop_

save_


save_DYANA/DIANA_distance_constraints_16_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _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 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
       33 1 . . . 1 6 
       34 1 . . . 1 6 
       35 1 . . . 1 6 
       36 1 . . . 1 6 
       37 1 . . . 1 6 
       38 1 . . . 1 6 
       39 1 . . . 1 6 
       40 1 . . . 1 6 
       41 1 . . . 1 6 
       42 1 . . . 1 6 
       43 1 . . . 1 6 
       44 1 . . . 1 6 
       45 1 . . . 1 6 
       46 1 . . . 1 6 
       47 1 . . . 1 6 
       48 1 . . . 1 6 
       49 1 . . . 1 6 
       50 1 . . . 1 6 
       51 1 . . . 1 6 
       52 1 . . . 1 6 
       53 1 . . . 1 6 
       54 1 . . . 1 6 
       55 1 . . . 1 6 
       56 1 . . . 1 6 
       57 1 . . . 1 6 
       58 1 . . . 1 6 
       59 1 . . . 1 6 
       60 1 . . . 1 6 
       61 1 . . . 1 6 
       62 1 . . . 1 6 
       63 1 . . . 1 6 
       64 1 . . . 1 6 
       65 1 . . . 1 6 
       66 1 . . . 1 6 
       67 1 . . . 1 6 
       68 1 . . . 1 6 
       69 1 . . . 1 6 
       70 1 . . . 1 6 
       71 1 . . . 1 6 
       72 1 . . . 1 6 
       73 1 . . . 1 6 
       74 1 . . . 1 6 
       75 1 . . . 1 6 
       76 1 . . . 1 6 
       77 1 . . . 1 6 
       78 1 . . . 1 6 
       79 1 . . . 1 6 
       80 1 . . . 1 6 
       81 1 . . . 1 6 
       82 1 . . . 1 6 
       83 1 . . . 1 6 
       84 1 . . . 1 6 
       85 1 . . . 1 6 
       86 1 . . . 1 6 
       87 1 . . . 1 6 
       88 1 . . . 1 6 
       89 1 . . . 1 6 
       90 1 . . . 1 6 
       91 1 . . . 1 6 
       92 1 . . . 1 6 
       93 1 . . . 1 6 
       94 1 . . . 1 6 
       95 1 . . . 1 6 
       96 1 . . . 1 6 
       97 1 . . . 1 6 
    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 2 2 150 LYS HA  . 165 LYS+ HA  1 6 
        1 1 2 2 2 151 ASP H   . 166 ASP- HN  1 6 
        2 1 1 2 2 150 LYS H   . 165 LYS+ HN  1 6 
        2 1 2 2 2 151 ASP H   . 166 ASP- HN  1 6 
        3 1 1 2 2 150 LYS HA  . 165 LYS+ HA  1 6 
        3 1 2 2 2 153 ILE H   . 168 ILE  HN  1 6 
        4 1 1 2 2 150 LYS HA  . 165 LYS+ HA  1 6 
        4 1 2 2 2 154 LEU H   . 169 LEU  HN  1 6 
        5 1 1 2 2 150 LYS HA  . 165 LYS+ HA  1 6 
        5 1 2 2 2 153 ILE MD  . 168 ILE  QD1 1 6 
        6 1 1 2 2 150 LYS HA  . 165 LYS+ HA  1 6 
        6 1 2 2 2 153 ILE MG  . 168 ILE  QG2 1 6 
        7 1 1 2 2 150 LYS H   . 165 LYS+ HN  1 6 
        7 1 2 2 2 151 ASP QB  . 166 ASP- QB  1 6 
        8 1 1 2 2 150 LYS QB  . 165 LYS+ QB  1 6 
        8 1 2 2 2 153 ILE MD  . 168 ILE  QD1 1 6 
        9 1 1 2 2 150 LYS QD  . 165 LYS+ QD  1 6 
        9 1 2 2 2 154 LEU MD1 . 169 LEU  QD1 1 6 
       10 1 1 2 2 150 LYS QD  . 165 LYS+ QD  1 6 
       10 1 2 2 2 154 LEU MD2 . 169 LEU  QD2 1 6 
       11 1 1 2 2 150 LYS QE  . 165 LYS+ QE  1 6 
       11 1 2 2 2 154 LEU MD2 . 169 LEU  QD2 1 6 
       12 1 1 2 2 150 LYS QG  . 165 LYS+ QG  1 6 
       12 1 2 2 2 154 LEU MD1 . 169 LEU  QD1 1 6 
       13 1 1 2 2 150 LYS QG  . 165 LYS+ QG  1 6 
       13 1 2 2 2 154 LEU MD2 . 169 LEU  QD2 1 6 
       14 1 1 2 2 151 ASP H   . 166 ASP- HN  1 6 
       14 1 2 2 2 153 ILE H   . 168 ILE  HN  1 6 
       15 1 1 2 2 151 ASP H   . 166 ASP- HN  1 6 
       15 1 2 2 2 154 LEU H   . 169 LEU  HN  1 6 
       16 1 1 2 2 151 ASP HA  . 166 ASP- HA  1 6 
       16 1 2 2 2 154 LEU HB2 . 169 LEU  HB2 1 6 
       17 1 1 2 2 151 ASP HA  . 166 ASP- HA  1 6 
       17 1 2 2 2 154 LEU H   . 169 LEU  HN  1 6 
       18 1 1 2 2 151 ASP HA  . 166 ASP- HA  1 6 
       18 1 2 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       19 1 1 2 2 151 ASP HA  . 166 ASP- HA  1 6 
       19 1 2 2 2 154 LEU MD2 . 169 LEU  QD2 1 6 
       20 1 1 2 2 151 ASP H   . 166 ASP- HN  1 6 
       20 1 2 2 2 152 PRO HD2 . 167 PRO  HD2 1 6 
       21 1 1 2 2 151 ASP H   . 166 ASP- HN  1 6 
       21 1 2 2 2 152 PRO HD3 . 167 PRO  HD3 1 6 
       22 1 1 2 2 151 ASP QB  . 166 ASP- QB  1 6 
       22 1 2 2 2 152 PRO HD2 . 167 PRO  HD2 1 6 
       23 1 1 2 2 151 ASP QB  . 166 ASP- QB  1 6 
       23 1 2 2 2 152 PRO HD3 . 167 PRO  HD3 1 6 
       24 1 1 2 2 152 PRO HA  . 167 PRO  HA  1 6 
       24 1 2 2 2 153 ILE H   . 168 ILE  HN  1 6 
       25 1 1 2 2 152 PRO HD2 . 167 PRO  HD2 1 6 
       25 1 2 2 2 153 ILE H   . 168 ILE  HN  1 6 
       26 1 1 2 2 152 PRO HD3 . 167 PRO  HD3 1 6 
       26 1 2 2 2 153 ILE H   . 168 ILE  HN  1 6 
       27 1 1 2 2 152 PRO QG  . 167 PRO  QG  1 6 
       27 1 2 2 2 153 ILE H   . 168 ILE  HN  1 6 
       28 1 1 2 2 153 ILE H   . 168 ILE  HN  1 6 
       28 1 2 2 2 154 LEU H   . 169 LEU  HN  1 6 
       29 1 1 2 2 153 ILE H   . 168 ILE  HN  1 6 
       29 1 2 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       30 1 1 2 2 153 ILE H   . 168 ILE  HN  1 6 
       30 1 2 2 2 156 SER H   . 171 SER  HN  1 6 
       31 1 1 2 2 153 ILE HA  . 168 ILE  HA  1 6 
       31 1 2 2 2 156 SER H   . 171 SER  HN  1 6 
       32 1 1 2 2 153 ILE HA  . 168 ILE  HA  1 6 
       32 1 2 2 2 156 SER QB  . 171 SER  QB  1 6 
       33 1 1 2 2 153 ILE HA  . 168 ILE  HA  1 6 
       33 1 2 2 2 157 LEU H   . 172 LEU  HN  1 6 
       34 1 1 2 2 153 ILE MG  . 168 ILE  QG2 1 6 
       34 1 2 2 2 156 SER QB  . 171 SER  QB  1 6 
       35 1 1 2 2 153 ILE MG  . 168 ILE  QG2 1 6 
       35 1 2 2 2 157 LEU MD1 . 172 LEU  QD1 1 6 
       36 1 1 2 2 153 ILE MG  . 168 ILE  QG2 1 6 
       36 1 2 2 2 157 LEU MD2 . 172 LEU  QD2 1 6 
       37 1 1 2 2 153 ILE MD  . 168 ILE  QD1 1 6 
       37 1 2 2 2 157 LEU MD1 . 172 LEU  QD1 1 6 
       38 1 1 2 2 153 ILE MD  . 168 ILE  QD1 1 6 
       38 1 2 2 2 157 LEU MD2 . 172 LEU  QD2 1 6 
       39 1 1 2 2 154 LEU HA  . 169 LEU  HA  1 6 
       39 1 2 2 2 154 LEU MD1 . 169 LEU  QD1 1 6 
       40 1 1 2 2 154 LEU H   . 169 LEU  HN  1 6 
       40 1 2 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       41 1 1 2 2 154 LEU HA  . 169 LEU  HA  1 6 
       41 1 2 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       42 1 1 2 2 154 LEU H   . 169 LEU  HN  1 6 
       42 1 2 2 2 156 SER H   . 171 SER  HN  1 6 
       43 1 1 2 2 154 LEU H   . 169 LEU  HN  1 6 
       43 1 2 2 2 157 LEU H   . 172 LEU  HN  1 6 
       44 1 1 2 2 154 LEU HA  . 169 LEU  HA  1 6 
       44 1 2 2 2 158 ALA H   . 173 ALA  HN  1 6 
       45 1 1 2 2 154 LEU HG  . 169 LEU  HG  1 6 
       45 1 2 2 2 158 ALA MB  . 173 ALA  QB  1 6 
       46 1 1 2 2 154 LEU MD1 . 169 LEU  QD1 1 6 
       46 1 2 2 2 158 ALA MB  . 173 ALA  QB  1 6 
       47 1 1 2 2 155 ARG HA  . 170 ARG+ HA  1 6 
       47 1 2 2 2 156 SER H   . 171 SER  HN  1 6 
       48 1 1 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       48 1 2 2 2 156 SER H   . 171 SER  HN  1 6 
       49 1 1 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       49 1 2 2 2 157 LEU H   . 172 LEU  HN  1 6 
       50 1 1 2 2 155 ARG H   . 170 ARG+ HN  1 6 
       50 1 2 2 2 158 ALA H   . 173 ALA  HN  1 6 
       51 1 1 2 2 155 ARG HA  . 170 ARG+ HA  1 6 
       51 1 2 2 2 158 ALA H   . 173 ALA  HN  1 6 
       52 1 1 2 2 155 ARG HA  . 170 ARG+ HA  1 6 
       52 1 2 2 2 158 ALA MB  . 173 ALA  QB  1 6 
       53 1 1 2 2 155 ARG HD2 . 170 ARG+ HD2 1 6 
       53 1 2 2 2 180 LEU H   . 195 LEU  HN  1 6 
       54 1 1 2 2 155 ARG HD3 . 170 ARG+ HD3 1 6 
       54 1 2 2 2 180 LEU H   . 195 LEU  HN  1 6 
       55 1 1 2 2 155 ARG HD2 . 170 ARG+ HD2 1 6 
       55 1 2 2 2 180 LEU HA  . 195 LEU  HA  1 6 
       56 1 1 2 2 156 SER HA  . 171 SER  HA  1 6 
       56 1 2 2 2 157 LEU H   . 172 LEU  HN  1 6 
       57 1 1 2 2 156 SER H   . 171 SER  HN  1 6 
       57 1 2 2 2 157 LEU H   . 172 LEU  HN  1 6 
       58 1 1 2 2 156 SER H   . 171 SER  HN  1 6 
       58 1 2 2 2 158 ALA H   . 173 ALA  HN  1 6 
       59 1 1 2 2 156 SER H   . 171 SER  HN  1 6 
       59 1 2 2 2 159 TYR H   . 174 TYR  HN  1 6 
       60 1 1 2 2 157 LEU HA  . 172 LEU  HA  1 6 
       60 1 2 2 2 157 LEU MD2 . 172 LEU  QD2 1 6 
       61 1 1 2 2 157 LEU HA  . 172 LEU  HA  1 6 
       61 1 2 2 2 158 ALA H   . 173 ALA  HN  1 6 
       62 1 1 2 2 157 LEU H   . 172 LEU  HN  1 6 
       62 1 2 2 2 158 ALA H   . 173 ALA  HN  1 6 
       63 1 1 2 2 157 LEU H   . 172 LEU  HN  1 6 
       63 1 2 2 2 159 TYR H   . 174 TYR  HN  1 6 
       64 1 1 2 2 157 LEU H   . 172 LEU  HN  1 6 
       64 1 2 2 2 160 SER H   . 175 SER  HN  1 6 
       65 1 1 2 2 157 LEU HA  . 172 LEU  HA  1 6 
       65 1 2 2 2 160 SER H   . 175 SER  HN  1 6 
       66 1 1 2 2 157 LEU HA  . 172 LEU  HA  1 6 
       66 1 2 2 2 160 SER QB  . 175 SER  QB  1 6 
       67 1 1 2 2 157 LEU HA  . 172 LEU  HA  1 6 
       67 1 2 2 2 161 ASN H   . 176 ASN  HN  1 6 
       68 1 1 2 2 158 ALA HA  . 173 ALA  HA  1 6 
       68 1 2 2 2 159 TYR H   . 174 TYR  HN  1 6 
       69 1 1 2 2 158 ALA H   . 173 ALA  HN  1 6 
       69 1 2 2 2 159 TYR H   . 174 TYR  HN  1 6 
       70 1 1 2 2 158 ALA H   . 173 ALA  HN  1 6 
       70 1 2 2 2 160 SER H   . 175 SER  HN  1 6 
       71 1 1 2 2 159 TYR HA  . 174 TYR  HA  1 6 
       71 1 2 2 2 160 SER H   . 175 SER  HN  1 6 
       72 1 1 2 2 159 TYR H   . 174 TYR  HN  1 6 
       72 1 2 2 2 160 SER H   . 175 SER  HN  1 6 
       73 1 1 2 2 159 TYR H   . 174 TYR  HN  1 6 
       73 1 2 2 2 161 ASN H   . 176 ASN  HN  1 6 
       74 1 1 2 2 159 TYR HA  . 174 TYR  HA  1 6 
       74 1 2 2 2 161 ASN H   . 176 ASN  HN  1 6 
       75 1 1 2 2 159 TYR H   . 174 TYR  HN  1 6 
       75 1 2 2 2 162 ALA H   . 177 ALA  HN  1 6 
       76 1 1 2 2 159 TYR HA  . 174 TYR  HA  1 6 
       76 1 2 2 2 162 ALA H   . 177 ALA  HN  1 6 
       77 1 1 2 2 159 TYR HA  . 174 TYR  HA  1 6 
       77 1 2 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       78 1 1 2 2 159 TYR QE  . 174 TYR  HE1 1 6 
       78 1 2 2 2 162 ALA H   . 177 ALA  HN  1 6 
       79 1 1 2 2 159 TYR HD1 . 174 TYR  HD1 1 6 
       79 1 2 2 2 160 SER HA  . 175 SER  HA  1 6 
       80 1 1 2 2 159 TYR QE  . 174 TYR  HE1 1 6 
       80 1 2 2 2 160 SER HA  . 175 SER  HA  1 6 
       81 1 1 2 2 160 SER HA  . 175 SER  HA  1 6 
       81 1 2 2 2 161 ASN H   . 176 ASN  HN  1 6 
       82 1 1 2 2 160 SER HA  . 175 SER  HA  1 6 
       82 1 2 2 2 162 ALA H   . 177 ALA  HN  1 6 
       83 1 1 2 2 160 SER H   . 175 SER  HN  1 6 
       83 1 2 2 2 161 ASN H   . 176 ASN  HN  1 6 
       84 1 1 2 2 161 ASN HA  . 176 ASN  HA  1 6 
       84 1 2 2 2 162 ALA H   . 177 ALA  HN  1 6 
       85 1 1 2 2 161 ASN H   . 176 ASN  HN  1 6 
       85 1 2 2 2 162 ALA H   . 177 ALA  HN  1 6 
       86 1 1 2 2 162 ALA HA  . 177 ALA  HA  1 6 
       86 1 2 2 2 163 ASN H   . 178 ASN  HN  1 6 
       87 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       87 1 2 2 2 166 CYS HA  . 181 CYS  HA  1 6 
       88 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       88 1 2 2 2 166 CYS HB2 . 181 CYS  HB2 1 6 
       89 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       89 1 2 2 2 166 CYS HB3 . 181 CYS  HB3 1 6 
       90 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       90 1 2 2 2 166 CYS H   . 181 CYS  HN  1 6 
       91 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       91 1 2 2 2 167 GLN HA  . 182 GLN  HA  1 6 
       92 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       92 1 2 2 2 167 GLN QG  . 182 GLN  QG  1 6 
       93 1 1 2 2 162 ALA MB  . 177 ALA  QB  1 6 
       93 1 2 2 2 167 GLN H   . 182 GLN  HN  1 6 
       94 1 1 2 2 163 ASN HA  . 178 ASN  HA  1 6 
       94 1 2 2 2 164 LYS H   . 179 LYS+ HN  1 6 
       95 1 1 2 2 163 ASN H   . 178 ASN  HN  1 6 
       95 1 2 2 2 164 LYS H   . 179 LYS+ HN  1 6 
       96 1 1 2 2 163 ASN HA  . 178 ASN  HA  1 6 
       96 1 2 2 2 164 LYS QB  . 179 LYS+ QB  1 6 
       97 1 1 2 2 163 ASN H   . 178 ASN  HN  1 6 
       97 1 2 2 2 166 CYS HB2 . 181 CYS  HB2 1 6 
    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 . . . . . . . 5.0 1 6 
        2 1 . . . . . . . 2.9 1 6 
        3 1 . . . . . . . 5.0 1 6 
        4 1 . . . . . . . 5.0 1 6 
        5 1 . . . . . . . 5.0 1 6 
        6 1 . . . . . . . 5.5 1 6 
        7 1 . . . . . . . 5.0 1 6 
        8 1 . . . . . . . 5.5 1 6 
        9 1 . . . . . . . 5.0 1 6 
       10 1 . . . . . . . 3.3 1 6 
       11 1 . . . . . . . 3.3 1 6 
       12 1 . . . . . . . 5.0 1 6 
       13 1 . . . . . . . 5.0 1 6 
       14 1 . . . . . . . 5.0 1 6 
       15 1 . . . . . . . 5.0 1 6 
       16 1 . . . . . . . 5.0 1 6 
       17 1 . . . . . . . 5.0 1 6 
       18 1 . . . . . . . 5.5 1 6 
       19 1 . . . . . . . 5.0 1 6 
       20 1 . . . . . . . 3.3 1 6 
       21 1 . . . . . . . 3.3 1 6 
       22 1 . . . . . . . 5.0 1 6 
       23 1 . . . . . . . 5.5 1 6 
       24 1 . . . . . . . 5.5 1 6 
       25 1 . . . . . . . 5.5 1 6 
       26 1 . . . . . . . 5.5 1 6 
       27 1 . . . . . . . 3.3 1 6 
       28 1 . . . . . . . 2.9 1 6 
       29 1 . . . . . . . 5.0 1 6 
       30 1 . . . . . . . 5.0 1 6 
       31 1 . . . . . . . 5.0 1 6 
       32 1 . . . . . . . 3.3 1 6 
       33 1 . . . . . . . 5.0 1 6 
       34 1 . . . . . . . 5.0 1 6 
       35 1 . . . . . . . 3.3 1 6 
       36 1 . . . . . . . 5.0 1 6 
       37 1 . . . . . . . 5.5 1 6 
       38 1 . . . . . . . 5.5 1 6 
       39 1 . . . . . . . 3.3 1 6 
       40 1 . . . . . . . 2.9 1 6 
       41 1 . . . . . . . 5.0 1 6 
       42 1 . . . . . . . 5.0 1 6 
       43 1 . . . . . . . 5.0 1 6 
       44 1 . . . . . . . 5.0 1 6 
       45 1 . . . . . . . 5.0 1 6 
       46 1 . . . . . . . 5.5 1 6 
       47 1 . . . . . . . 5.0 1 6 
       48 1 . . . . . . . 2.9 1 6 
       49 1 . . . . . . . 5.0 1 6 
       50 1 . . . . . . . 5.0 1 6 
       51 1 . . . . . . . 5.0 1 6 
       52 1 . . . . . . . 5.0 1 6 
       53 1 . . . . . . . 5.5 1 6 
       54 1 . . . . . . . 5.5 1 6 
       55 1 . . . . . . . 5.5 1 6 
       56 1 . . . . . . . 5.0 1 6 
       57 1 . . . . . . . 2.9 1 6 
       58 1 . . . . . . . 5.5 1 6 
       59 1 . . . . . . . 5.0 1 6 
       60 1 . . . . . . . 3.3 1 6 
       61 1 . . . . . . . 5.5 1 6 
       62 1 . . . . . . . 2.9 1 6 
       63 1 . . . . . . . 5.0 1 6 
       64 1 . . . . . . . 5.5 1 6 
       65 1 . . . . . . . 5.5 1 6 
       66 1 . . . . . . . 5.0 1 6 
       67 1 . . . . . . . 5.5 1 6 
       68 1 . . . . . . . 5.5 1 6 
       69 1 . . . . . . . 2.9 1 6 
       70 1 . . . . . . . 5.0 1 6 
       71 1 . . . . . . . 5.5 1 6 
       72 1 . . . . . . . 2.9 1 6 
       73 1 . . . . . . . 3.8 1 6 
       74 1 . . . . . . . 5.5 1 6 
       75 1 . . . . . . . 5.5 1 6 
       76 1 . . . . . . . 5.5 1 6 
       77 1 . . . . . . . 5.0 1 6 
       78 1 . . . . . . . 5.5 1 6 
       79 1 . . . . . . . 5.0 1 6 
       80 1 . . . . . . . 5.5 1 6 
       81 1 . . . . . . . 5.5 1 6 
       82 1 . . . . . . . 5.5 1 6 
       83 1 . . . . . . . 3.3 1 6 
       84 1 . . . . . . . 2.9 1 6 
       85 1 . . . . . . . 3.8 1 6 
       86 1 . . . . . . . 2.9 1 6 
       87 1 . . . . . . . 5.5 1 6 
       88 1 . . . . . . . 5.0 1 6 
       89 1 . . . . . . . 5.0 1 6 
       90 1 . . . . . . . 5.0 1 6 
       91 1 . . . . . . . 5.5 1 6 
       92 1 . . . . . . . 5.0 1 6 
       93 1 . . . . . . . 3.3 1 6 
       94 1 . . . . . . . 2.9 1 6 
       95 1 . . . . . . . 5.5 1 6 
       96 1 . . . . . . . 5.5 1 6 
       97 1 . . . . . . . 5.0 1 6 
    stop_

save_


save_DYANA/DIANA_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  7
    _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 7 
         2 1 . . . 1 7 
         3 1 . . . 1 7 
         4 1 . . . 1 7 
         5 1 . . . 1 7 
         6 1 . . . 1 7 
         7 1 . . . 1 7 
         8 1 . . . 1 7 
         9 1 . . . 1 7 
        10 1 . . . 1 7 
        11 1 . . . 1 7 
        12 1 . . . 1 7 
        13 1 . . . 1 7 
        14 1 . . . 1 7 
        15 1 . . . 1 7 
        16 1 . . . 1 7 
        17 1 . . . 1 7 
        18 1 . . . 1 7 
        19 1 . . . 1 7 
        20 1 . . . 1 7 
        21 1 . . . 1 7 
        22 1 . . . 1 7 
        23 1 . . . 1 7 
        24 1 . . . 1 7 
        25 1 . . . 1 7 
        26 1 . . . 1 7 
        27 1 . . . 1 7 
        28 1 . . . 1 7 
        29 1 . . . 1 7 
        30 1 . . . 1 7 
        31 1 . . . 1 7 
        32 1 . . . 1 7 
        33 1 . . . 1 7 
        34 1 . . . 1 7 
        35 1 . . . 1 7 
        36 1 . . . 1 7 
        37 1 . . . 1 7 
        38 1 . . . 1 7 
        39 1 . . . 1 7 
        40 1 . . . 1 7 
        41 1 . . . 1 7 
        42 1 . . . 1 7 
        43 1 . . . 1 7 
        44 1 . . . 1 7 
        45 1 . . . 1 7 
        46 1 . . . 1 7 
        47 1 . . . 1 7 
        48 1 . . . 1 7 
        49 1 . . . 1 7 
        50 1 . . . 1 7 
        51 1 . . . 1 7 
        52 1 . . . 1 7 
        53 1 . . . 1 7 
        54 1 . . . 1 7 
        55 1 . . . 1 7 
        56 1 . . . 1 7 
        57 1 . . . 1 7 
        58 1 . . . 1 7 
        59 1 . . . 1 7 
        60 1 . . . 1 7 
        61 1 . . . 1 7 
        62 1 . . . 1 7 
        63 1 . . . 1 7 
        64 1 . . . 1 7 
        65 1 . . . 1 7 
        66 1 . . . 1 7 
        67 1 . . . 1 7 
        68 1 . . . 1 7 
        69 1 . . . 1 7 
        70 1 . . . 1 7 
        71 1 . . . 1 7 
        72 1 . . . 1 7 
        73 1 . . . 1 7 
        74 1 . . . 1 7 
        75 1 . . . 1 7 
        76 1 . . . 1 7 
        77 1 . . . 1 7 
        78 1 . . . 1 7 
        79 1 . . . 1 7 
        80 1 . . . 1 7 
        81 1 . . . 1 7 
        82 1 . . . 1 7 
        83 1 . . . 1 7 
        84 1 . . . 1 7 
        85 1 . . . 1 7 
        86 1 . . . 1 7 
        87 1 . . . 1 7 
        88 1 . . . 1 7 
        89 1 . . . 1 7 
        90 1 . . . 1 7 
        91 1 . . . 1 7 
        92 1 . . . 1 7 
        93 1 . . . 1 7 
        94 1 . . . 1 7 
        95 1 . . . 1 7 
        96 1 . . . 1 7 
        97 1 . . . 1 7 
        98 1 . . . 1 7 
        99 1 . . . 1 7 
       100 1 . . . 1 7 
       101 1 . . . 1 7 
       102 1 . . . 1 7 
       103 1 . . . 1 7 
       104 1 . . . 1 7 
       105 1 . . . 1 7 
       106 1 . . . 1 7 
       107 1 . . . 1 7 
       108 1 . . . 1 7 
       109 1 . . . 1 7 
       110 1 . . . 1 7 
       111 1 . . . 1 7 
       112 1 . . . 1 7 
       113 1 . . . 1 7 
       114 1 . . . 1 7 
       115 1 . . . 1 7 
       116 1 . . . 1 7 
       117 1 . . . 1 7 
       118 1 . . . 1 7 
       119 1 . . . 1 7 
       120 1 . . . 1 7 
       121 1 . . . 1 7 
       122 1 . . . 1 7 
       123 1 . . . 1 7 
       124 1 . . . 1 7 
       125 1 . . . 1 7 
       126 1 . . . 1 7 
       127 1 . . . 1 7 
       128 1 . . . 1 7 
       129 1 . . . 1 7 
       130 1 . . . 1 7 
       131 1 . . . 1 7 
       132 1 . . . 1 7 
       133 1 . . . 1 7 
       134 1 . . . 1 7 
       135 1 . . . 1 7 
       136 1 . . . 1 7 
       137 1 . . . 1 7 
       138 1 . . . 1 7 
       139 1 . . . 1 7 
       140 1 . . . 1 7 
       141 1 . . . 1 7 
       142 1 . . . 1 7 
       143 1 . . . 1 7 
       144 1 . . . 1 7 
       145 1 . . . 1 7 
       146 1 . . . 1 7 
       147 1 . . . 1 7 
       148 1 . . . 1 7 
       149 1 . . . 1 7 
    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 2 2 21 GLN HA   . 36 GLN  HA   1 7 
         1 1 2 2 2 22 PHE H    . 37 PHE  HN   1 7 
         2 1 1 2 2 21 GLN H    . 36 GLN  HN   1 7 
         2 1 2 2 2 22 PHE H    . 37 PHE  HN   1 7 
         3 1 1 2 2 21 GLN H    . 36 GLN  HN   1 7 
         3 1 2 2 2 23 MET H    . 38 MET  HN   1 7 
         4 1 1 2 2 21 GLN H    . 36 GLN  HN   1 7 
         4 1 2 2 2 24 GLN H    . 39 GLN  HN   1 7 
         5 1 1 2 2 21 GLN HA   . 36 GLN  HA   1 7 
         5 1 2 2 2 24 GLN H    . 39 GLN  HN   1 7 
         6 1 1 2 2 21 GLN HA   . 36 GLN  HA   1 7 
         6 1 2 2 2 24 GLN QB   . 39 GLN  QB   1 7 
         7 1 1 2 2 21 GLN HA   . 36 GLN  HA   1 7 
         7 1 2 2 2 25 THR H    . 40 THR  HN   1 7 
         8 1 1 2 2 22 PHE HA   . 37 PHE  HA   1 7 
         8 1 2 2 2 23 MET H    . 38 MET  HN   1 7 
         9 1 1 2 2 22 PHE H    . 37 PHE  HN   1 7 
         9 1 2 2 2 23 MET H    . 38 MET  HN   1 7 
        10 1 1 2 2 22 PHE H    . 37 PHE  HN   1 7 
        10 1 2 2 2 24 GLN H    . 39 GLN  HN   1 7 
        11 1 1 2 2 22 PHE H    . 37 PHE  HN   1 7 
        11 1 2 2 2 25 THR H    . 40 THR  HN   1 7 
        12 1 1 2 2 22 PHE HA   . 37 PHE  HA   1 7 
        12 1 2 2 2 25 THR H    . 40 THR  HN   1 7 
        13 1 1 2 2 22 PHE HA   . 37 PHE  HA   1 7 
        13 1 2 2 2 25 THR HB   . 40 THR  HB   1 7 
        14 1 1 2 2 22 PHE HA   . 37 PHE  HA   1 7 
        14 1 2 2 2 25 THR MG   . 40 THR  QG2  1 7 
        15 1 1 2 2 22 PHE QD   . 37 PHE  HD1  1 7 
        15 1 2 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
        16 1 1 2 2 22 PHE QE   . 37 PHE  HE1  1 7 
        16 1 2 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
        17 1 1 2 2 22 PHE QD   . 37 PHE  HD1  1 7 
        17 1 2 2 2 26 ILE MD   . 41 ILE  QD1  1 7 
        18 1 1 2 2 22 PHE QE   . 37 PHE  HE1  1 7 
        18 1 2 2 2 26 ILE MD   . 41 ILE  QD1  1 7 
        19 1 1 2 2 22 PHE HZ   . 37 PHE  HZ   1 7 
        19 1 2 2 2 26 ILE MD   . 41 ILE  QD1  1 7 
        20 1 1 2 2 22 PHE HZ   . 37 PHE  HZ   1 7 
        20 1 2 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
        21 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        21 1 2 2 2 24 GLN H    . 39 GLN  HN   1 7 
        22 1 1 2 2 23 MET H    . 38 MET  HN   1 7 
        22 1 2 2 2 24 GLN H    . 39 GLN  HN   1 7 
        23 1 1 2 2 23 MET H    . 38 MET  HN   1 7 
        23 1 2 2 2 26 ILE H    . 41 ILE  HN   1 7 
        24 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        24 1 2 2 2 26 ILE H    . 41 ILE  HN   1 7 
        25 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        25 1 2 2 2 26 ILE HB   . 41 ILE  HB   1 7 
        26 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        26 1 2 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        27 1 1 2 2 22 PHE QD   . 37 PHE  HD1  1 7 
        27 1 2 2 2 23 MET ME   . 38 MET  QE   1 7 
        28 1 1 2 2 22 PHE QE   . 37 PHE  HE1  1 7 
        28 1 2 2 2 23 MET ME   . 38 MET  QE   1 7 
        29 1 1 2 2 22 PHE QD   . 37 PHE  HD1  1 7 
        29 1 2 2 2 23 MET H    . 38 MET  HN   1 7 
        30 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        30 1 2 2 2 26 ILE HG12 . 41 ILE  HG12 1 7 
        31 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        31 1 2 2 2 26 ILE HG13 . 41 ILE  HG13 1 7 
        32 1 1 2 2 23 MET HA   . 38 MET  HA   1 7 
        32 1 2 2 2 26 ILE MD   . 41 ILE  QD1  1 7 
        33 1 1 2 2 23 MET ME   . 38 MET  QE   1 7 
        33 1 2 2 2 26 ILE HB   . 41 ILE  HB   1 7 
        34 1 1 2 2 23 MET ME   . 38 MET  QE   1 7 
        34 1 2 2 2 26 ILE HG12 . 41 ILE  HG12 1 7 
        35 1 1 2 2 23 MET ME   . 38 MET  QE   1 7 
        35 1 2 2 2 26 ILE HG13 . 41 ILE  HG13 1 7 
        36 1 1 2 2 23 MET ME   . 38 MET  QE   1 7 
        36 1 2 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
        37 1 1 2 2 23 MET ME   . 38 MET  QE   1 7 
        37 1 2 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        38 1 1 2 2 23 MET ME   . 38 MET  QE   1 7 
        38 1 2 2 2 27 ARG QD   . 42 ARG+ QD   1 7 
        39 1 1 2 2 24 GLN HA   . 39 GLN  HA   1 7 
        39 1 2 2 2 25 THR H    . 40 THR  HN   1 7 
        40 1 1 2 2 24 GLN H    . 39 GLN  HN   1 7 
        40 1 2 2 2 25 THR H    . 40 THR  HN   1 7 
        41 1 1 2 2 24 GLN H    . 39 GLN  HN   1 7 
        41 1 2 2 2 26 ILE H    . 41 ILE  HN   1 7 
        42 1 1 2 2 24 GLN H    . 39 GLN  HN   1 7 
        42 1 2 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        43 1 1 2 2 24 GLN HA   . 39 GLN  HA   1 7 
        43 1 2 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        44 1 1 2 2 24 GLN HA   . 39 GLN  HA   1 7 
        44 1 2 2 2 27 ARG QB   . 42 ARG+ QB   1 7 
        45 1 1 2 2 24 GLN HA   . 39 GLN  HA   1 7 
        45 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        46 1 1 2 2 24 GLN QG   . 39 GLN  QG   1 7 
        46 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        47 1 1 2 2 24 GLN QG   . 39 GLN  QG   1 7 
        47 1 2 2 2 28 LEU HB2  . 43 LEU  HB2  1 7 
        48 1 1 2 2 24 GLN QG   . 39 GLN  QG   1 7 
        48 1 2 2 2 28 LEU HB3  . 43 LEU  HB3  1 7 
        49 1 1 2 2 24 GLN QG   . 39 GLN  QG   1 7 
        49 1 2 2 2 28 LEU QD   . 43 LEU  QQD  1 7 
        50 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        50 1 2 2 2 26 ILE H    . 41 ILE  HN   1 7 
        51 1 1 2 2 25 THR H    . 40 THR  HN   1 7 
        51 1 2 2 2 26 ILE H    . 41 ILE  HN   1 7 
        52 1 1 2 2 25 THR H    . 40 THR  HN   1 7 
        52 1 2 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        53 1 1 2 2 25 THR H    . 40 THR  HN   1 7 
        53 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        54 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        54 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        55 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        55 1 2 2 2 28 LEU QB   . 43 LEU  QB   1 7 
        56 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        56 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        57 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        57 1 2 2 2 28 LEU HG   . 43 LEU  HG   1 7 
        58 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        58 1 2 2 2 28 LEU HB2  . 43 LEU  HB2  1 7 
        59 1 1 2 2 25 THR HA   . 40 THR  HA   1 7 
        59 1 2 2 2 28 LEU HB3  . 43 LEU  HB3  1 7 
        60 1 1 2 2 26 ILE HA   . 41 ILE  HA   1 7 
        60 1 2 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        61 1 1 2 2 26 ILE H    . 41 ILE  HN   1 7 
        61 1 2 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        62 1 1 2 2 26 ILE H    . 41 ILE  HN   1 7 
        62 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        63 1 1 2 2 26 ILE H    . 41 ILE  HN   1 7 
        63 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        64 1 1 2 2 26 ILE HA   . 41 ILE  HA   1 7 
        64 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        65 1 1 2 2 26 ILE HA   . 41 ILE  HA   1 7 
        65 1 2 2 2 29 ALA MB   . 44 ALA  QB   1 7 
        66 1 1 2 2 26 ILE HA   . 41 ILE  HA   1 7 
        66 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
        67 1 1 2 2 26 ILE MD   . 41 ILE  QD1  1 7 
        67 1 2 2 2 29 ALA MB   . 44 ALA  QB   1 7 
        68 1 1 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
        68 1 2 2 2 29 ALA MB   . 44 ALA  QB   1 7 
        69 1 1 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
        69 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        70 1 1 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        70 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        71 1 1 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        71 1 2 2 2 28 LEU H    . 43 LEU  HN   1 7 
        72 1 1 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        72 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        73 1 1 2 2 27 ARG H    . 42 ARG+ HN   1 7 
        73 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
        74 1 1 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        74 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
        75 1 1 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        75 1 2 2 2 30 VAL HB   . 45 VAL  HB   1 7 
        76 1 1 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        76 1 2 2 2 31 GLN H    . 46 GLN  HN   1 7 
        77 1 1 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        77 1 2 2 2 30 VAL MG2  . 45 VAL  QG2  1 7 
        78 1 1 2 2 27 ARG HA   . 42 ARG+ HA   1 7 
        78 1 2 2 2 30 VAL MG1  . 45 VAL  QG1  1 7 
        79 1 1 2 2 28 LEU HA   . 43 LEU  HA   1 7 
        79 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        80 1 1 2 2 28 LEU H    . 43 LEU  HN   1 7 
        80 1 2 2 2 29 ALA H    . 44 ALA  HN   1 7 
        81 1 1 2 2 28 LEU H    . 43 LEU  HN   1 7 
        81 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
        82 1 1 2 2 28 LEU H    . 43 LEU  HN   1 7 
        82 1 2 2 2 31 GLN H    . 46 GLN  HN   1 7 
        83 1 1 2 2 28 LEU HA   . 43 LEU  HA   1 7 
        83 1 2 2 2 31 GLN H    . 46 GLN  HN   1 7 
        84 1 1 2 2 28 LEU HA   . 43 LEU  HA   1 7 
        84 1 2 2 2 31 GLN QB   . 46 GLN  QB   1 7 
        85 1 1 2 2 28 LEU HA   . 43 LEU  HA   1 7 
        85 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
        86 1 1 2 2 28 LEU QD   . 43 LEU  QQD  1 7 
        86 1 2 2 2 32 GLN QG   . 47 GLN  HG2  1 7 
        87 1 1 2 2 28 LEU HG   . 43 LEU  HG   1 7 
        87 1 2 2 2 32 GLN QG   . 47 GLN  HG2  1 7 
        88 1 1 2 2 28 LEU HB3  . 43 LEU  HB3  1 7 
        88 1 2 2 2 32 GLN QG   . 47 GLN  HG3  1 7 
        89 1 1 2 2 28 LEU QD   . 43 LEU  QQD  1 7 
        89 1 2 2 2 32 GLN HE21 . 47 GLN  HE21 1 7 
        90 1 1 2 2 28 LEU HG   . 43 LEU  HG   1 7 
        90 1 2 2 2 32 GLN HE22 . 47 GLN  HE22 1 7 
        91 1 1 2 2 28 LEU QD   . 43 LEU  QQD  1 7 
        91 1 2 2 2 32 GLN HE22 . 47 GLN  HE22 1 7 
        92 1 1 2 2 28 LEU QD   . 43 LEU  QQD  1 7 
        92 1 2 2 2 31 GLN HE22 . 46 GLN  HE22 1 7 
        93 1 1 2 2 28 LEU MD1  . 43 LEU  QD1  1 7 
        93 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
        94 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
        94 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
        95 1 1 2 2 29 ALA H    . 44 ALA  HN   1 7 
        95 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
        96 1 1 2 2 29 ALA H    . 44 ALA  HN   1 7 
        96 1 2 2 2 31 GLN H    . 46 GLN  HN   1 7 
        97 1 1 2 2 29 ALA H    . 44 ALA  HN   1 7 
        97 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
        98 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
        98 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
        99 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
        99 1 2 2 2 32 GLN HB2  . 47 GLN  HB2  1 7 
       100 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
       100 1 2 2 2 32 GLN HB3  . 47 GLN  HB3  1 7 
       101 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
       101 1 2 2 2 32 GLN QG   . 47 GLN  HG2  1 7 
       102 1 1 2 2 29 ALA MB   . 44 ALA  QB   1 7 
       102 1 2 2 2 33 PHE QD   . 48 PHE  HD1  1 7 
       103 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
       103 1 2 2 2 33 PHE QD   . 48 PHE  HD1  1 7 
       104 1 1 2 2 29 ALA HA   . 44 ALA  HA   1 7 
       104 1 2 2 2 33 PHE QE   . 48 PHE  HE1  1 7 
       105 1 1 2 2 29 ALA MB   . 44 ALA  QB   1 7 
       105 1 2 2 2 33 PHE QE   . 48 PHE  HE1  1 7 
       106 1 1 2 2 29 ALA MB   . 44 ALA  QB   1 7 
       106 1 2 2 2 33 PHE H    . 48 PHE  HN   1 7 
       107 1 1 2 2 29 ALA MB   . 44 ALA  QB   1 7 
       107 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       108 1 1 2 2 30 VAL H    . 45 VAL  HN   1 7 
       108 1 2 2 2 31 GLN H    . 46 GLN  HN   1 7 
       109 1 1 2 2 30 VAL H    . 45 VAL  HN   1 7 
       109 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
       110 1 1 2 2 30 VAL HA   . 45 VAL  HA   1 7 
       110 1 2 2 2 33 PHE H    . 48 PHE  HN   1 7 
       111 1 1 2 2 30 VAL HA   . 45 VAL  HA   1 7 
       111 1 2 2 2 33 PHE QD   . 48 PHE  HD1  1 7 
       112 1 1 2 2 30 VAL HA   . 45 VAL  HA   1 7 
       112 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       113 1 1 2 2 26 ILE MG   . 41 ILE  QG2  1 7 
       113 1 2 2 2 30 VAL H    . 45 VAL  HN   1 7 
       114 1 1 2 2 30 VAL MG2  . 45 VAL  QG2  1 7 
       114 1 2 2 2 34 ASP HA   . 49 ASP- HA   1 7 
       115 1 1 2 2 30 VAL MG1  . 45 VAL  QG1  1 7 
       115 1 2 2 2 34 ASP HA   . 49 ASP- HA   1 7 
       116 1 1 2 2 30 VAL HB   . 45 VAL  HB   1 7 
       116 1 2 2 2 35 PRO HD2  . 50 PRO  HD2  1 7 
       117 1 1 2 2 30 VAL HB   . 45 VAL  HB   1 7 
       117 1 2 2 2 35 PRO HD3  . 50 PRO  HD3  1 7 
       118 1 1 2 2 30 VAL MG2  . 45 VAL  QG2  1 7 
       118 1 2 2 2 35 PRO HD2  . 50 PRO  HD2  1 7 
       119 1 1 2 2 30 VAL MG2  . 45 VAL  QG2  1 7 
       119 1 2 2 2 35 PRO HD3  . 50 PRO  HD3  1 7 
       120 1 1 2 2 30 VAL MG1  . 45 VAL  QG1  1 7 
       120 1 2 2 2 35 PRO HD3  . 50 PRO  HD3  1 7 
       121 1 1 2 2 30 VAL MG2  . 45 VAL  QG2  1 7 
       121 1 2 2 2 35 PRO QB   . 50 PRO  QB   1 7 
       122 1 1 2 2 31 GLN H    . 46 GLN  HN   1 7 
       122 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
       123 1 1 2 2 31 GLN HA   . 46 GLN  HA   1 7 
       123 1 2 2 2 32 GLN H    . 47 GLN  HN   1 7 
       124 1 1 2 2 31 GLN H    . 46 GLN  HN   1 7 
       124 1 2 2 2 33 PHE H    . 48 PHE  HN   1 7 
       125 1 1 2 2 31 GLN H    . 46 GLN  HN   1 7 
       125 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       126 1 1 2 2 31 GLN HA   . 46 GLN  HA   1 7 
       126 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       127 1 1 2 2 31 GLN HA   . 46 GLN  HA   1 7 
       127 1 2 2 2 34 ASP QB   . 49 ASP- HB3  1 7 
       128 1 1 2 2 32 GLN HA   . 47 GLN  HA   1 7 
       128 1 2 2 2 32 GLN HE21 . 47 GLN  HE21 1 7 
       129 1 1 2 2 32 GLN HA   . 47 GLN  HA   1 7 
       129 1 2 2 2 33 PHE H    . 48 PHE  HN   1 7 
       130 1 1 2 2 32 GLN H    . 47 GLN  HN   1 7 
       130 1 2 2 2 33 PHE H    . 48 PHE  HN   1 7 
       131 1 1 2 2 32 GLN H    . 47 GLN  HN   1 7 
       131 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       132 1 1 2 2 33 PHE HA   . 48 PHE  HA   1 7 
       132 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       133 1 1 2 2 33 PHE H    . 48 PHE  HN   1 7 
       133 1 2 2 2 34 ASP H    . 49 ASP- HN   1 7 
       134 1 1 2 2 33 PHE HA   . 48 PHE  HA   1 7 
       134 1 2 2 2 33 PHE QD   . 48 PHE  HD1  1 7 
       135 1 1 2 2 34 ASP HA   . 49 ASP- HA   1 7 
       135 1 2 2 2 35 PRO HD2  . 50 PRO  HD2  1 7 
       136 1 1 2 2 34 ASP HA   . 49 ASP- HA   1 7 
       136 1 2 2 2 35 PRO HD3  . 50 PRO  HD3  1 7 
       137 1 1 2 2 35 PRO HA   . 50 PRO  HA   1 7 
       137 1 2 2 2 36 THR H    . 51 THR  HN   1 7 
       138 1 1 2 2 35 PRO HA   . 50 PRO  HA   1 7 
       138 1 2 2 2 39 ASP HB2  . 54 ASP- HB2  1 7 
       139 1 1 2 2 35 PRO HA   . 50 PRO  HA   1 7 
       139 1 2 2 2 39 ASP HB3  . 54 ASP- HB3  1 7 
       140 1 1 2 2 35 PRO QB   . 50 PRO  QB   1 7 
       140 1 2 2 2 40 LEU QD   . 55 LEU  QD2  1 7 
       141 1 1 2 2 35 PRO HA   . 50 PRO  HA   1 7 
       141 1 2 2 2 40 LEU QD   . 55 LEU  QD2  1 7 
       142 1 1 2 2 36 THR HA   . 51 THR  HA   1 7 
       142 1 2 2 2 37 ALA H    . 52 ALA  HN   1 7 
       143 1 1 2 2 36 THR H    . 51 THR  HN   1 7 
       143 1 2 2 2 37 ALA H    . 52 ALA  HN   1 7 
       144 1 1 2 2 36 THR MG   . 51 THR  QG2  1 7 
       144 1 2 2 2 37 ALA H    . 52 ALA  HN   1 7 
       145 1 1 2 2 36 THR MG   . 51 THR  QG2  1 7 
       145 1 2 2 2 38 LYS H    . 53 LYS+ HN   1 7 
       146 1 1 2 2 36 THR H    . 51 THR  HN   1 7 
       146 1 2 2 2 39 ASP H    . 54 ASP- HN   1 7 
       147 1 1 2 2 36 THR MG   . 51 THR  QG2  1 7 
       147 1 2 2 2 39 ASP H    . 54 ASP- HN   1 7 
       148 1 1 2 2 36 THR H    . 51 THR  HN   1 7 
       148 1 2 2 2 39 ASP HB2  . 54 ASP- HB2  1 7 
       149 1 1 2 2 36 THR H    . 51 THR  HN   1 7 
       149 1 2 2 2 39 ASP HB3  . 54 ASP- HB3  1 7 
    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 . . . . . . . 5.5 1 7 
         2 1 . . . . . . . 2.9 1 7 
         3 1 . . . . . . . 5.0 1 7 
         4 1 . . . . . . . 5.0 1 7 
         5 1 . . . . . . . 5.0 1 7 
         6 1 . . . . . . . 3.3 1 7 
         7 1 . . . . . . . 5.0 1 7 
         8 1 . . . . . . . 5.5 1 7 
         9 1 . . . . . . . 2.9 1 7 
        10 1 . . . . . . . 5.0 1 7 
        11 1 . . . . . . . 5.5 1 7 
        12 1 . . . . . . . 5.0 1 7 
        13 1 . . . . . . . 5.0 1 7 
        14 1 . . . . . . . 5.0 1 7 
        15 1 . . . . . . . 5.0 1 7 
        16 1 . . . . . . . 5.5 1 7 
        17 1 . . . . . . . 3.3 1 7 
        18 1 . . . . . . . 3.3 1 7 
        19 1 . . . . . . . 5.0 1 7 
        20 1 . . . . . . . 5.5 1 7 
        21 1 . . . . . . . 5.0 1 7 
        22 1 . . . . . . . 2.9 1 7 
        23 1 . . . . . . . 5.0 1 7 
        24 1 . . . . . . . 5.0 1 7 
        25 1 . . . . . . . 5.0 1 7 
        26 1 . . . . . . . 5.0 1 7 
        27 1 . . . . . . . 5.5 1 7 
        28 1 . . . . . . . 5.5 1 7 
        29 1 . . . . . . . 5.0 1 7 
        30 1 . . . . . . . 5.0 1 7 
        31 1 . . . . . . . 5.0 1 7 
        32 1 . . . . . . . 3.8 1 7 
        33 1 . . . . . . . 5.5 1 7 
        34 1 . . . . . . . 5.5 1 7 
        35 1 . . . . . . . 5.5 1 7 
        36 1 . . . . . . . 3.3 1 7 
        37 1 . . . . . . . 5.5 1 7 
        38 1 . . . . . . . 3.3 1 7 
        39 1 . . . . . . . 3.8 1 7 
        40 1 . . . . . . . 2.9 1 7 
        41 1 . . . . . . . 5.0 1 7 
        42 1 . . . . . . . 5.0 1 7 
        43 1 . . . . . . . 5.0 1 7 
        44 1 . . . . . . . 3.3 1 7 
        45 1 . . . . . . . 5.0 1 7 
        46 1 . . . . . . . 5.0 1 7 
        47 1 . . . . . . . 5.5 1 7 
        48 1 . . . . . . . 5.5 1 7 
        49 1 . . . . . . . 5.0 1 7 
        50 1 . . . . . . . 5.0 1 7 
        51 1 . . . . . . . 2.9 1 7 
        52 1 . . . . . . . 5.0 1 7 
        53 1 . . . . . . . 5.0 1 7 
        54 1 . . . . . . . 5.0 1 7 
        55 1 . . . . . . . 3.3 1 7 
        56 1 . . . . . . . 5.5 1 7 
        57 1 . . . . . . . 5.5 1 7 
        58 1 . . . . . . . 5.0 1 7 
        59 1 . . . . . . . 5.0 1 7 
        60 1 . . . . . . . 5.0 1 7 
        61 1 . . . . . . . 2.9 1 7 
        62 1 . . . . . . . 5.0 1 7 
        63 1 . . . . . . . 5.0 1 7 
        64 1 . . . . . . . 5.0 1 7 
        65 1 . . . . . . . 3.3 1 7 
        66 1 . . . . . . . 5.0 1 7 
        67 1 . . . . . . . 5.0 1 7 
        68 1 . . . . . . . 5.5 1 7 
        69 1 . . . . . . . 5.5 1 7 
        70 1 . . . . . . . 5.5 1 7 
        71 1 . . . . . . . 2.9 1 7 
        72 1 . . . . . . . 5.0 1 7 
        73 1 . . . . . . . 5.0 1 7 
        74 1 . . . . . . . 5.0 1 7 
        75 1 . . . . . . . 5.5 1 7 
        76 1 . . . . . . . 5.0 1 7 
        77 1 . . . . . . . 5.5 1 7 
        78 1 . . . . . . . 3.3 1 7 
        79 1 . . . . . . . 5.0 1 7 
        80 1 . . . . . . . 2.9 1 7 
        81 1 . . . . . . . 5.0 1 7 
        82 1 . . . . . . . 5.5 1 7 
        83 1 . . . . . . . 5.0 1 7 
        84 1 . . . . . . . 3.3 1 7 
        85 1 . . . . . . . 5.0 1 7 
        86 1 . . . . . . . 5.5 1 7 
        87 1 . . . . . . . 5.5 1 7 
        88 1 . . . . . . . 5.0 1 7 
        89 1 . . . . . . . 3.3 1 7 
        90 1 . . . . . . . 5.5 1 7 
        91 1 . . . . . . . 3.3 1 7 
        92 1 . . . . . . . 5.0 1 7 
        93 1 . . . . . . . 5.0 1 7 
        94 1 . . . . . . . 5.0 1 7 
        95 1 . . . . . . . 2.9 1 7 
        96 1 . . . . . . . 5.0 1 7 
        97 1 . . . . . . . 5.0 1 7 
        98 1 . . . . . . . 5.0 1 7 
        99 1 . . . . . . . 5.0 1 7 
       100 1 . . . . . . . 5.0 1 7 
       101 1 . . . . . . . 5.0 1 7 
       102 1 . . . . . . . 3.3 1 7 
       103 1 . . . . . . . 3.3 1 7 
       104 1 . . . . . . . 5.0 1 7 
       105 1 . . . . . . . 5.0 1 7 
       106 1 . . . . . . . 5.0 1 7 
       107 1 . . . . . . . 5.5 1 7 
       108 1 . . . . . . . 2.9 1 7 
       109 1 . . . . . . . 5.0 1 7 
       110 1 . . . . . . . 5.0 1 7 
       111 1 . . . . . . . 5.5 1 7 
       112 1 . . . . . . . 5.0 1 7 
       113 1 . . . . . . . 5.0 1 7 
       114 1 . . . . . . . 5.5 1 7 
       115 1 . . . . . . . 5.0 1 7 
       116 1 . . . . . . . 5.0 1 7 
       117 1 . . . . . . . 5.5 1 7 
       118 1 . . . . . . . 5.5 1 7 
       119 1 . . . . . . . 5.5 1 7 
       120 1 . . . . . . . 5.5 1 7 
       121 1 . . . . . . . 5.5 1 7 
       122 1 . . . . . . . 2.9 1 7 
       123 1 . . . . . . . 5.0 1 7 
       124 1 . . . . . . . 5.0 1 7 
       125 1 . . . . . . . 5.0 1 7 
       126 1 . . . . . . . 5.0 1 7 
       127 1 . . . . . . . 5.0 1 7 
       128 1 . . . . . . . 5.5 1 7 
       129 1 . . . . . . . 5.0 1 7 
       130 1 . . . . . . . 2.9 1 7 
       131 1 . . . . . . . 5.0 1 7 
       132 1 . . . . . . . 5.0 1 7 
       133 1 . . . . . . . 2.9 1 7 
       134 1 . . . . . . . 3.3 1 7 
       135 1 . . . . . . . 3.8 1 7 
       136 1 . . . . . . . 3.8 1 7 
       137 1 . . . . . . . 2.9 1 7 
       138 1 . . . . . . . 5.5 1 7 
       139 1 . . . . . . . 5.5 1 7 
       140 1 . . . . . . . 5.5 1 7 
       141 1 . . . . . . . 5.5 1 7 
       142 1 . . . . . . . 2.9 1 7 
       143 1 . . . . . . . 5.0 1 7 
       144 1 . . . . . . . 5.5 1 7 
       145 1 . . . . . . . 5.0 1 7 
       146 1 . . . . . . . 5.0 1 7 
       147 1 . . . . . . . 5.5 1 7 
       148 1 . . . . . . . 5.5 1 7 
       149 1 . . . . . . . 5.5 1 7 
    stop_

save_


save_DYANA/DIANA_distance_constraints_12_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  8
    _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 8 
         2 1 . . . 1 8 
         3 1 . . . 1 8 
         4 1 . . . 1 8 
         5 1 . . . 1 8 
         6 1 . . . 1 8 
         7 1 . . . 1 8 
         8 1 . . . 1 8 
         9 1 . . . 1 8 
        10 1 . . . 1 8 
        11 1 . . . 1 8 
        12 1 . . . 1 8 
        13 1 . . . 1 8 
        14 1 . . . 1 8 
        15 1 . . . 1 8 
        16 1 . . . 1 8 
        17 1 . . . 1 8 
        18 1 . . . 1 8 
        19 1 . . . 1 8 
        20 1 . . . 1 8 
        21 1 . . . 1 8 
        22 1 . . . 1 8 
        23 1 . . . 1 8 
        24 1 . . . 1 8 
        25 1 . . . 1 8 
        26 1 . . . 1 8 
        27 1 . . . 1 8 
        28 1 . . . 1 8 
        29 1 . . . 1 8 
        30 1 . . . 1 8 
        31 1 . . . 1 8 
        32 1 . . . 1 8 
        33 1 . . . 1 8 
        34 1 . . . 1 8 
        35 1 . . . 1 8 
        36 1 . . . 1 8 
        37 1 . . . 1 8 
        38 1 . . . 1 8 
        39 1 . . . 1 8 
        40 1 . . . 1 8 
        41 1 . . . 1 8 
        42 1 . . . 1 8 
        43 1 . . . 1 8 
        44 1 . . . 1 8 
        45 1 . . . 1 8 
        46 1 . . . 1 8 
        47 1 . . . 1 8 
        48 1 . . . 1 8 
        49 1 . . . 1 8 
        50 1 . . . 1 8 
        51 1 . . . 1 8 
        52 1 . . . 1 8 
        53 1 . . . 1 8 
        54 1 . . . 1 8 
        55 1 . . . 1 8 
        56 1 . . . 1 8 
        57 1 . . . 1 8 
        58 1 . . . 1 8 
        59 1 . . . 1 8 
        60 1 . . . 1 8 
        61 1 . . . 1 8 
        62 1 . . . 1 8 
        63 1 . . . 1 8 
        64 1 . . . 1 8 
        65 1 . . . 1 8 
        66 1 . . . 1 8 
        67 1 . . . 1 8 
        68 1 . . . 1 8 
        69 1 . . . 1 8 
        70 1 . . . 1 8 
        71 1 . . . 1 8 
        72 1 . . . 1 8 
        73 1 . . . 1 8 
        74 1 . . . 1 8 
        75 1 . . . 1 8 
        76 1 . . . 1 8 
        77 1 . . . 1 8 
        78 1 . . . 1 8 
        79 1 . . . 1 8 
        80 1 . . . 1 8 
        81 1 . . . 1 8 
        82 1 . . . 1 8 
        83 1 . . . 1 8 
        84 1 . . . 1 8 
        85 1 . . . 1 8 
        86 1 . . . 1 8 
        87 1 . . . 1 8 
        88 1 . . . 1 8 
        89 1 . . . 1 8 
        90 1 . . . 1 8 
        91 1 . . . 1 8 
        92 1 . . . 1 8 
        93 1 . . . 1 8 
        94 1 . . . 1 8 
        95 1 . . . 1 8 
        96 1 . . . 1 8 
        97 1 . . . 1 8 
        98 1 . . . 1 8 
        99 1 . . . 1 8 
       100 1 . . . 1 8 
       101 1 . . . 1 8 
       102 1 . . . 1 8 
       103 1 . . . 1 8 
       104 1 . . . 1 8 
       105 1 . . . 1 8 
       106 1 . . . 1 8 
       107 1 . . . 1 8 
       108 1 . . . 1 8 
       109 1 . . . 1 8 
       110 1 . . . 1 8 
       111 1 . . . 1 8 
       112 1 . . . 1 8 
       113 1 . . . 1 8 
       114 1 . . . 1 8 
       115 1 . . . 1 8 
       116 1 . . . 1 8 
       117 1 . . . 1 8 
       118 1 . . . 1 8 
       119 1 . . . 1 8 
       120 1 . . . 1 8 
       121 1 . . . 1 8 
       122 1 . . . 1 8 
       123 1 . . . 1 8 
       124 1 . . . 1 8 
       125 1 . . . 1 8 
       126 1 . . . 1 8 
       127 1 . . . 1 8 
       128 1 . . . 1 8 
       129 1 . . . 1 8 
       130 1 . . . 1 8 
       131 1 . . . 1 8 
       132 1 . . . 1 8 
       133 1 . . . 1 8 
       134 1 . . . 1 8 
       135 1 . . . 1 8 
       136 1 . . . 1 8 
       137 1 . . . 1 8 
       138 1 . . . 1 8 
       139 1 . . . 1 8 
       140 1 . . . 1 8 
       141 1 . . . 1 8 
       142 1 . . . 1 8 
       143 1 . . . 1 8 
       144 1 . . . 1 8 
       145 1 . . . 1 8 
       146 1 . . . 1 8 
       147 1 . . . 1 8 
       148 1 . . . 1 8 
       149 1 . . . 1 8 
       150 1 . . . 1 8 
       151 1 . . . 1 8 
       152 1 . . . 1 8 
       153 1 . . . 1 8 
       154 1 . . . 1 8 
       155 1 . . . 1 8 
       156 1 . . . 1 8 
       157 1 . . . 1 8 
       158 1 . . . 1 8 
       159 1 . . . 1 8 
       160 1 . . . 1 8 
       161 1 . . . 1 8 
       162 1 . . . 1 8 
       163 1 . . . 1 8 
       164 1 . . . 1 8 
       165 1 . . . 1 8 
       166 1 . . . 1 8 
       167 1 . . . 1 8 
       168 1 . . . 1 8 
       169 1 . . . 1 8 
       170 1 . . . 1 8 
       171 1 . . . 1 8 
       172 1 . . . 1 8 
       173 1 . . . 1 8 
       174 1 . . . 1 8 
       175 1 . . . 1 8 
       176 1 . . . 1 8 
       177 1 . . . 1 8 
       178 1 . . . 1 8 
       179 1 . . . 1 8 
       180 1 . . . 1 8 
       181 1 . . . 1 8 
       182 1 . . . 1 8 
       183 1 . . . 1 8 
       184 1 . . . 1 8 
       185 1 . . . 1 8 
       186 1 . . . 1 8 
       187 1 . . . 1 8 
       188 1 . . . 1 8 
       189 1 . . . 1 8 
       190 1 . . . 1 8 
       191 1 . . . 1 8 
       192 1 . . . 1 8 
       193 1 . . . 1 8 
       194 1 . . . 1 8 
       195 1 . . . 1 8 
       196 1 . . . 1 8 
       197 1 . . . 1 8 
       198 1 . . . 1 8 
       199 1 . . . 1 8 
       200 1 . . . 1 8 
       201 1 . . . 1 8 
       202 1 . . . 1 8 
       203 1 . . . 1 8 
       204 1 . . . 1 8 
       205 1 . . . 1 8 
       206 1 . . . 1 8 
       207 1 . . . 1 8 
       208 1 . . . 1 8 
       209 1 . . . 1 8 
       210 1 . . . 1 8 
       211 1 . . . 1 8 
       212 1 . . . 1 8 
       213 1 . . . 1 8 
       214 1 . . . 1 8 
       215 1 . . . 1 8 
       216 1 . . . 1 8 
       217 1 . . . 1 8 
       218 1 . . . 1 8 
       219 1 . . . 1 8 
       220 1 . . . 1 8 
       221 1 . . . 1 8 
       222 1 . . . 1 8 
       223 1 . . . 1 8 
       224 1 . . . 1 8 
       225 1 . . . 1 8 
       226 1 . . . 1 8 
       227 1 . . . 1 8 
       228 1 . . . 1 8 
       229 1 . . . 1 8 
       230 1 . . . 1 8 
       231 1 . . . 1 8 
       232 1 . . . 1 8 
       233 1 . . . 1 8 
       234 1 . . . 1 8 
       235 1 . . . 1 8 
       236 1 . . . 1 8 
       237 1 . . . 1 8 
       238 1 . . . 1 8 
       239 1 . . . 1 8 
       240 1 . . . 1 8 
       241 1 . . . 1 8 
       242 1 . . . 1 8 
       243 1 . . . 1 8 
       244 1 . . . 1 8 
       245 1 . . . 1 8 
       246 1 . . . 1 8 
       247 1 . . . 1 8 
       248 1 . . . 1 8 
       249 1 . . . 1 8 
       250 1 . . . 1 8 
       251 1 . . . 1 8 
       252 1 . . . 1 8 
       253 1 . . . 1 8 
       254 1 . . . 1 8 
       255 1 . . . 1 8 
       256 1 . . . 1 8 
       257 1 . . . 1 8 
       258 1 . . . 1 8 
       259 1 . . . 1 8 
       260 1 . . . 1 8 
       261 1 . . . 1 8 
       262 1 . . . 1 8 
       263 1 . . . 1 8 
       264 1 . . . 1 8 
       265 1 . . . 1 8 
       266 1 . . . 1 8 
       267 1 . . . 1 8 
       268 1 . . . 1 8 
       269 1 . . . 1 8 
       270 1 . . . 1 8 
       271 1 . . . 1 8 
       272 1 . . . 1 8 
       273 1 . . . 1 8 
       274 1 . . . 1 8 
       275 1 . . . 1 8 
       276 1 . . . 1 8 
       277 1 . . . 1 8 
       278 1 . . . 1 8 
       279 1 . . . 1 8 
       280 1 . . . 1 8 
       281 1 . . . 1 8 
       282 1 . . . 1 8 
       283 1 . . . 1 8 
       284 1 . . . 1 8 
       285 1 . . . 1 8 
       286 1 . . . 1 8 
       287 1 . . . 1 8 
       288 1 . . . 1 8 
       289 1 . . . 1 8 
       290 1 . . . 1 8 
       291 1 . . . 1 8 
       292 1 . . . 1 8 
       293 1 . . . 1 8 
       294 1 . . . 1 8 
       295 1 . . . 1 8 
       296 1 . . . 1 8 
       297 1 . . . 1 8 
       298 1 . . . 1 8 
       299 1 . . . 1 8 
       300 1 . . . 1 8 
       301 1 . . . 1 8 
       302 1 . . . 1 8 
       303 1 . . . 1 8 
       304 1 . . . 1 8 
       305 1 . . . 1 8 
       306 1 . . . 1 8 
       307 1 . . . 1 8 
       308 1 . . . 1 8 
       309 1 . . . 1 8 
       310 1 . . . 1 8 
       311 1 . . . 1 8 
       312 1 . . . 1 8 
       313 1 . . . 1 8 
       314 1 . . . 1 8 
       315 1 . . . 1 8 
       316 1 . . . 1 8 
       317 1 . . . 1 8 
       318 1 . . . 1 8 
       319 1 . . . 1 8 
       320 1 . . . 1 8 
       321 1 . . . 1 8 
       322 1 . . . 1 8 
       323 1 . . . 1 8 
       324 1 . . . 1 8 
       325 1 . . . 1 8 
       326 1 . . . 1 8 
       327 1 . . . 1 8 
       328 1 . . . 1 8 
       329 1 . . . 1 8 
       330 1 . . . 1 8 
       331 1 . . . 1 8 
       332 1 . . . 1 8 
       333 1 . . . 1 8 
       334 1 . . . 1 8 
       335 1 . . . 1 8 
       336 1 . . . 1 8 
       337 1 . . . 1 8 
       338 1 . . . 1 8 
       339 1 . . . 1 8 
       340 1 . . . 1 8 
       341 1 . . . 1 8 
       342 1 . . . 1 8 
       343 1 . . . 1 8 
       344 1 . . . 1 8 
       345 1 . . . 1 8 
       346 1 . . . 1 8 
       347 1 . . . 1 8 
       348 1 . . . 1 8 
       349 1 . . . 1 8 
       350 1 . . . 1 8 
       351 1 . . . 1 8 
       352 1 . . . 1 8 
       353 1 . . . 1 8 
       354 1 . . . 1 8 
       355 1 . . . 1 8 
       356 1 . . . 1 8 
       357 1 . . . 1 8 
       358 1 . . . 1 8 
       359 1 . . . 1 8 
       360 1 . . . 1 8 
       361 1 . . . 1 8 
       362 1 . . . 1 8 
       363 1 . . . 1 8 
       364 1 . . . 1 8 
       365 1 . . . 1 8 
       366 1 . . . 1 8 
       367 1 . . . 1 8 
       368 1 . . . 1 8 
       369 1 . . . 1 8 
       370 1 . . . 1 8 
       371 1 . . . 1 8 
       372 1 . . . 1 8 
       373 1 . . . 1 8 
       374 1 . . . 1 8 
       375 1 . . . 1 8 
       376 1 . . . 1 8 
       377 1 . . . 1 8 
       378 1 . . . 1 8 
       379 1 . . . 1 8 
       380 1 . . . 1 8 
       381 1 . . . 1 8 
       382 1 . . . 1 8 
       383 1 . . . 1 8 
       384 1 . . . 1 8 
       385 1 . . . 1 8 
       386 1 . . . 1 8 
       387 1 . . . 1 8 
       388 1 . . . 1 8 
       389 1 . . . 1 8 
       390 1 . . . 1 8 
       391 1 . . . 1 8 
       392 1 . . . 1 8 
       393 1 . . . 1 8 
       394 1 . . . 1 8 
       395 1 . . . 1 8 
       396 1 . . . 1 8 
       397 1 . . . 1 8 
       398 1 . . . 1 8 
       399 1 . . . 1 8 
       400 1 . . . 1 8 
       401 1 . . . 1 8 
       402 1 . . . 1 8 
       403 1 . . . 1 8 
       404 1 . . . 1 8 
       405 1 . . . 1 8 
       406 1 . . . 1 8 
       407 1 . . . 1 8 
       408 1 . . . 1 8 
       409 1 . . . 1 8 
       410 1 . . . 1 8 
       411 1 . . . 1 8 
       412 1 . . . 1 8 
       413 1 . . . 1 8 
       414 1 . . . 1 8 
       415 1 . . . 1 8 
       416 1 . . . 1 8 
       417 1 . . . 1 8 
       418 1 . . . 1 8 
       419 1 . . . 1 8 
       420 1 . . . 1 8 
       421 1 . . . 1 8 
       422 1 . . . 1 8 
       423 1 . . . 1 8 
       424 1 . . . 1 8 
       425 1 . . . 1 8 
       426 1 . . . 1 8 
       427 1 . . . 1 8 
       428 1 . . . 1 8 
       429 1 . . . 1 8 
       430 1 . . . 1 8 
       431 1 . . . 1 8 
       432 1 . . . 1 8 
       433 1 . . . 1 8 
       434 1 . . . 1 8 
       435 1 . . . 1 8 
       436 1 . . . 1 8 
       437 1 . . . 1 8 
       438 1 . . . 1 8 
       439 1 . . . 1 8 
       440 1 . . . 1 8 
       441 1 . . . 1 8 
       442 1 . . . 1 8 
       443 1 . . . 1 8 
       444 1 . . . 1 8 
       445 1 . . . 1 8 
       446 1 . . . 1 8 
       447 1 . . . 1 8 
       448 1 . . . 1 8 
       449 1 . . . 1 8 
       450 1 . . . 1 8 
       451 1 . . . 1 8 
       452 1 . . . 1 8 
       453 1 . . . 1 8 
       454 1 . . . 1 8 
       455 1 . . . 1 8 
       456 1 . . . 1 8 
       457 1 . . . 1 8 
       458 1 . . . 1 8 
       459 1 . . . 1 8 
       460 1 . . . 1 8 
       461 1 . . . 1 8 
       462 1 . . . 1 8 
       463 1 . . . 1 8 
       464 1 . . . 1 8 
       465 1 . . . 1 8 
       466 1 . . . 1 8 
       467 1 . . . 1 8 
       468 1 . . . 1 8 
       469 1 . . . 1 8 
       470 1 . . . 1 8 
       471 1 . . . 1 8 
       472 1 . . . 1 8 
       473 1 . . . 1 8 
       474 1 . . . 1 8 
       475 1 . . . 1 8 
       476 1 . . . 1 8 
       477 1 . . . 1 8 
       478 1 . . . 1 8 
       479 1 . . . 1 8 
       480 1 . . . 1 8 
       481 1 . . . 1 8 
       482 1 . . . 1 8 
       483 1 . . . 1 8 
       484 1 . . . 1 8 
       485 1 . . . 1 8 
       486 1 . . . 1 8 
       487 1 . . . 1 8 
       488 1 . . . 1 8 
       489 1 . . . 1 8 
       490 1 . . . 1 8 
       491 1 . . . 1 8 
       492 1 . . . 1 8 
       493 1 . . . 1 8 
       494 1 . . . 1 8 
       495 1 . . . 1 8 
       496 1 . . . 1 8 
       497 1 . . . 1 8 
       498 1 . . . 1 8 
       499 1 . . . 1 8 
       500 1 . . . 1 8 
       501 1 . . . 1 8 
       502 1 . . . 1 8 
       503 1 . . . 1 8 
       504 1 . . . 1 8 
       505 1 . . . 1 8 
       506 1 . . . 1 8 
       507 1 . . . 1 8 
       508 1 . . . 1 8 
       509 1 . . . 1 8 
       510 1 . . . 1 8 
       511 1 . . . 1 8 
       512 1 . . . 1 8 
       513 1 . . . 1 8 
       514 1 . . . 1 8 
       515 1 . . . 1 8 
       516 1 . . . 1 8 
       517 1 . . . 1 8 
       518 1 . . . 1 8 
       519 1 . . . 1 8 
       520 1 . . . 1 8 
       521 1 . . . 1 8 
       522 1 . . . 1 8 
       523 1 . . . 1 8 
       524 1 . . . 1 8 
       525 1 . . . 1 8 
       526 1 . . . 1 8 
       527 1 . . . 1 8 
       528 1 . . . 1 8 
       529 1 . . . 1 8 
       530 1 . . . 1 8 
       531 1 . . . 1 8 
       532 1 . . . 1 8 
       533 1 . . . 1 8 
       534 1 . . . 1 8 
       535 1 . . . 1 8 
       536 1 . . . 1 8 
       537 1 . . . 1 8 
       538 1 . . . 1 8 
       539 1 . . . 1 8 
       540 1 . . . 1 8 
       541 1 . . . 1 8 
       542 1 . . . 1 8 
       543 1 . . . 1 8 
       544 1 . . . 1 8 
       545 1 . . . 1 8 
       546 1 . . . 1 8 
       547 1 . . . 1 8 
       548 1 . . . 1 8 
       549 1 . . . 1 8 
       550 1 . . . 1 8 
       551 1 . . . 1 8 
       552 1 . . . 1 8 
       553 1 . . . 1 8 
       554 1 . . . 1 8 
       555 1 . . . 1 8 
       556 1 . . . 1 8 
       557 1 . . . 1 8 
       558 1 . . . 1 8 
       559 1 . . . 1 8 
       560 1 . . . 1 8 
       561 1 . . . 1 8 
       562 1 . . . 1 8 
       563 1 . . . 1 8 
       564 1 . . . 1 8 
       565 1 . . . 1 8 
       566 1 . . . 1 8 
       567 1 . . . 1 8 
       568 1 . . . 1 8 
       569 1 . . . 1 8 
       570 1 . . . 1 8 
       571 1 . . . 1 8 
       572 1 . . . 1 8 
       573 1 . . . 1 8 
       574 1 . . . 1 8 
       575 1 . . . 1 8 
       576 1 . . . 1 8 
       577 1 . . . 1 8 
       578 1 . . . 1 8 
       579 1 . . . 1 8 
       580 1 . . . 1 8 
       581 1 . . . 1 8 
       582 1 . . . 1 8 
       583 1 . . . 1 8 
       584 1 . . . 1 8 
       585 1 . . . 1 8 
       586 1 . . . 1 8 
       587 1 . . . 1 8 
       588 1 . . . 1 8 
       589 1 . . . 1 8 
       590 1 . . . 1 8 
       591 1 . . . 1 8 
       592 1 . . . 1 8 
       593 1 . . . 1 8 
       594 1 . . . 1 8 
       595 1 . . . 1 8 
       596 1 . . . 1 8 
       597 1 . . . 1 8 
       598 1 . . . 1 8 
       599 1 . . . 1 8 
       600 1 . . . 1 8 
       601 1 . . . 1 8 
       602 1 . . . 1 8 
       603 1 . . . 1 8 
       604 1 . . . 1 8 
       605 1 . . . 1 8 
       606 1 . . . 1 8 
    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 2 2  92 GLN HA   . 107 GLN  HA   1 8 
         1 1 2 2 2  93 GLY H    . 108 GLY  HN   1 8 
         2 1 1 2 2  92 GLN H    . 107 GLN  HN   1 8 
         2 1 2 2 2  93 GLY H    . 108 GLY  HN   1 8 
         3 1 1 2 2  92 GLN H    . 107 GLN  HN   1 8 
         3 1 2 2 2  94 LEU H    . 109 LEU  HN   1 8 
         4 1 1 2 2  92 GLN HA   . 107 GLN  HA   1 8 
         4 1 2 2 2  94 LEU H    . 109 LEU  HN   1 8 
         5 1 1 2 2  92 GLN H    . 107 GLN  HN   1 8 
         5 1 2 2 2  95 ARG H    . 110 ARG+ HN   1 8 
         6 1 1 2 2  92 GLN HA   . 107 GLN  HA   1 8 
         6 1 2 2 2  95 ARG H    . 110 ARG+ HN   1 8 
         7 1 1 2 2  92 GLN HA   . 107 GLN  HA   1 8 
         7 1 2 2 2  95 ARG QB   . 110 ARG+ QB   1 8 
         8 1 1 2 2  92 GLN HA   . 107 GLN  HA   1 8 
         8 1 2 2 2  96 ARG H    . 111 ARG+ HN   1 8 
         9 1 1 2 2  93 GLY H    . 108 GLY  HN   1 8 
         9 1 2 2 2  94 LEU H    . 109 LEU  HN   1 8 
        10 1 1 2 2  93 GLY HA2  . 108 GLY  HA1  1 8 
        10 1 2 2 2  94 LEU H    . 109 LEU  HN   1 8 
        11 1 1 2 2  93 GLY HA3  . 108 GLY  HA2  1 8 
        11 1 2 2 2  94 LEU H    . 109 LEU  HN   1 8 
        12 1 1 2 2  93 GLY H    . 108 GLY  HN   1 8 
        12 1 2 2 2  95 ARG H    . 110 ARG+ HN   1 8 
        13 1 1 2 2  93 GLY H    . 108 GLY  HN   1 8 
        13 1 2 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        14 1 1 2 2  93 GLY QA   . 108 GLY  QA   1 8 
        14 1 2 2 2  96 ARG QB   . 111 ARG+ QB   1 8 
        15 1 1 2 2  93 GLY QA   . 108 GLY  QA   1 8 
        15 1 2 2 2  97 GLU H    . 112 GLU- HN   1 8 
        16 1 1 2 2  94 LEU HA   . 109 LEU  HA   1 8 
        16 1 2 2 2  95 ARG H    . 110 ARG+ HN   1 8 
        17 1 1 2 2  94 LEU H    . 109 LEU  HN   1 8 
        17 1 2 2 2  95 ARG H    . 110 ARG+ HN   1 8 
        18 1 1 2 2  94 LEU H    . 109 LEU  HN   1 8 
        18 1 2 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        19 1 1 2 2  94 LEU H    . 109 LEU  HN   1 8 
        19 1 2 2 2  97 GLU H    . 112 GLU- HN   1 8 
        20 1 1 2 2  94 LEU HA   . 109 LEU  HA   1 8 
        20 1 2 2 2  97 GLU H    . 112 GLU- HN   1 8 
        21 1 1 2 2  94 LEU HA   . 109 LEU  HA   1 8 
        21 1 2 2 2  97 GLU QB   . 112 GLU- QB   1 8 
        22 1 1 2 2  94 LEU QD   . 109 LEU  QD2  1 8 
        22 1 2 2 2  97 GLU HG2  . 112 GLU- HG2  1 8 
        23 1 1 2 2  94 LEU QD   . 109 LEU  QD2  1 8 
        23 1 2 2 2  97 GLU HG3  . 112 GLU- HG3  1 8 
        24 1 1 2 2  94 LEU QD   . 109 LEU  QD2  1 8 
        24 1 2 2 2  97 GLU QB   . 112 GLU- QB   1 8 
        25 1 1 2 2  95 ARG HA   . 110 ARG+ HA   1 8 
        25 1 2 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        26 1 1 2 2  95 ARG H    . 110 ARG+ HN   1 8 
        26 1 2 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        27 1 1 2 2  95 ARG H    . 110 ARG+ HN   1 8 
        27 1 2 2 2  97 GLU H    . 112 GLU- HN   1 8 
        28 1 1 2 2  95 ARG H    . 110 ARG+ HN   1 8 
        28 1 2 2 2  98 TYR H    . 113 TYR  HN   1 8 
        29 1 1 2 2  95 ARG HA   . 110 ARG+ HA   1 8 
        29 1 2 2 2  98 TYR H    . 113 TYR  HN   1 8 
        30 1 1 2 2  96 ARG HA   . 111 ARG+ HA   1 8 
        30 1 2 2 2  97 GLU H    . 112 GLU- HN   1 8 
        31 1 1 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        31 1 2 2 2  97 GLU H    . 112 GLU- HN   1 8 
        32 1 1 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        32 1 2 2 2  98 TYR H    . 113 TYR  HN   1 8 
        33 1 1 2 2  96 ARG H    . 111 ARG+ HN   1 8 
        33 1 2 2 2  99 GLN H    . 114 GLN  HN   1 8 
        34 1 1 2 2  96 ARG HA   . 111 ARG+ HA   1 8 
        34 1 2 2 2  99 GLN H    . 114 GLN  HN   1 8 
        35 1 1 2 2  96 ARG HA   . 111 ARG+ HA   1 8 
        35 1 2 2 2  99 GLN QB   . 114 GLN  QB   1 8 
        36 1 1 2 2  96 ARG HA   . 111 ARG+ HA   1 8 
        36 1 2 2 2 100 GLN H    . 115 GLN  HN   1 8 
        37 1 1 2 2  97 GLU HA   . 112 GLU- HA   1 8 
        37 1 2 2 2  98 TYR H    . 113 TYR  HN   1 8 
        38 1 1 2 2  97 GLU H    . 112 GLU- HN   1 8 
        38 1 2 2 2  98 TYR H    . 113 TYR  HN   1 8 
        39 1 1 2 2  97 GLU H    . 112 GLU- HN   1 8 
        39 1 2 2 2  99 GLN H    . 114 GLN  HN   1 8 
        40 1 1 2 2  97 GLU H    . 112 GLU- HN   1 8 
        40 1 2 2 2 100 GLN H    . 115 GLN  HN   1 8 
        41 1 1 2 2  97 GLU HA   . 112 GLU- HA   1 8 
        41 1 2 2 2 100 GLN H    . 115 GLN  HN   1 8 
        42 1 1 2 2  97 GLU HA   . 112 GLU- HA   1 8 
        42 1 2 2 2 100 GLN QB   . 115 GLN  QB   1 8 
        43 1 1 2 2  97 GLU HA   . 112 GLU- HA   1 8 
        43 1 2 2 2 101 LEU H    . 116 LEU  HN   1 8 
        44 1 1 2 2  98 TYR H    . 113 TYR  HN   1 8 
        44 1 2 2 2  99 GLN H    . 114 GLN  HN   1 8 
        45 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        45 1 2 2 2  99 GLN H    . 114 GLN  HN   1 8 
        46 1 1 2 2  98 TYR H    . 113 TYR  HN   1 8 
        46 1 2 2 2 100 GLN H    . 115 GLN  HN   1 8 
        47 1 1 2 2  98 TYR H    . 113 TYR  HN   1 8 
        47 1 2 2 2 101 LEU H    . 116 LEU  HN   1 8 
        48 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        48 1 2 2 2 101 LEU H    . 116 LEU  HN   1 8 
        49 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        49 1 2 2 2 101 LEU QB   . 116 LEU  QB   1 8 
        50 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        50 1 2 2 2 102 TRP H    . 117 TRP  HN   1 8 
        51 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        51 1 2 2 2 101 LEU MD1  . 116 LEU  QD1  1 8 
        52 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        52 1 2 2 2 101 LEU MD2  . 116 LEU  QD2  1 8 
        53 1 1 2 2  98 TYR HA   . 113 TYR  HA   1 8 
        53 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
        54 1 1 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
        54 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
        55 1 1 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
        55 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
        56 1 1 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
        56 1 2 2 2 102 TRP QB   . 117 TRP  QB   1 8 
        57 1 1 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
        57 1 2 2 2 102 TRP QB   . 117 TRP  QB   1 8 
        58 1 1 2 2  99 GLN HA   . 114 GLN  HA   1 8 
        58 1 2 2 2 100 GLN H    . 115 GLN  HN   1 8 
        59 1 1 2 2  99 GLN H    . 114 GLN  HN   1 8 
        59 1 2 2 2 100 GLN H    . 115 GLN  HN   1 8 
        60 1 1 2 2  99 GLN H    . 114 GLN  HN   1 8 
        60 1 2 2 2 101 LEU H    . 116 LEU  HN   1 8 
        61 1 1 2 2  99 GLN H    . 114 GLN  HN   1 8 
        61 1 2 2 2 102 TRP H    . 117 TRP  HN   1 8 
        62 1 1 2 2  99 GLN HA   . 114 GLN  HA   1 8 
        62 1 2 2 2 102 TRP H    . 117 TRP  HN   1 8 
        63 1 1 2 2 100 GLN HA   . 115 GLN  HA   1 8 
        63 1 2 2 2 101 LEU H    . 116 LEU  HN   1 8 
        64 1 1 2 2 100 GLN H    . 115 GLN  HN   1 8 
        64 1 2 2 2 101 LEU H    . 116 LEU  HN   1 8 
        65 1 1 2 2 100 GLN H    . 115 GLN  HN   1 8 
        65 1 2 2 2 102 TRP H    . 117 TRP  HN   1 8 
        66 1 1 2 2 100 GLN H    . 115 GLN  HN   1 8 
        66 1 2 2 2 103 LEU H    . 118 LEU  HN   1 8 
        67 1 1 2 2 100 GLN HA   . 115 GLN  HA   1 8 
        67 1 2 2 2 103 LEU H    . 118 LEU  HN   1 8 
        68 1 1 2 2 100 GLN HA   . 115 GLN  HA   1 8 
        68 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
        69 1 1 2 2 101 LEU HA   . 116 LEU  HA   1 8 
        69 1 2 2 2 102 TRP H    . 117 TRP  HN   1 8 
        70 1 1 2 2 101 LEU H    . 116 LEU  HN   1 8 
        70 1 2 2 2 102 TRP H    . 117 TRP  HN   1 8 
        71 1 1 2 2 101 LEU H    . 116 LEU  HN   1 8 
        71 1 2 2 2 103 LEU H    . 118 LEU  HN   1 8 
        72 1 1 2 2 101 LEU H    . 116 LEU  HN   1 8 
        72 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
        73 1 1 2 2 101 LEU HA   . 116 LEU  HA   1 8 
        73 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
        74 1 1 2 2 101 LEU HA   . 116 LEU  HA   1 8 
        74 1 2 2 2 104 ALA MB   . 119 ALA  QB   1 8 
        75 1 1 2 2 101 LEU HA   . 116 LEU  HA   1 8 
        75 1 2 2 2 105 ALA H    . 120 ALA  HN   1 8 
        76 1 1 2 2 102 TRP H    . 117 TRP  HN   1 8 
        76 1 2 2 2 103 LEU H    . 118 LEU  HN   1 8 
        77 1 1 2 2 102 TRP H    . 117 TRP  HN   1 8 
        77 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
        78 1 1 2 2 102 TRP H    . 117 TRP  HN   1 8 
        78 1 2 2 2 105 ALA H    . 120 ALA  HN   1 8 
        79 1 1 2 2 102 TRP HA   . 117 TRP  HA   1 8 
        79 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
        80 1 1 2 2 102 TRP HE3  . 117 TRP  HE3  1 8 
        80 1 2 2 2 103 LEU HG   . 118 LEU  HG   1 8 
        81 1 1 2 2 102 TRP HE3  . 117 TRP  HE3  1 8 
        81 1 2 2 2 103 LEU MD1  . 118 LEU  QD1  1 8 
        82 1 1 2 2 102 TRP HE3  . 117 TRP  HE3  1 8 
        82 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
        83 1 1 2 2 102 TRP HZ3  . 117 TRP  HZ3  1 8 
        83 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
        84 1 1 2 2 102 TRP HZ2  . 117 TRP  HZ2  1 8 
        84 1 2 2 2 106 PHE HZ   . 121 PHE  HZ   1 8 
        85 1 1 2 2 102 TRP HE3  . 117 TRP  HE3  1 8 
        85 1 2 2 2 106 PHE QD   . 121 PHE  HD1  1 8 
        86 1 1 2 2 102 TRP HE3  . 117 TRP  HE3  1 8 
        86 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
        87 1 1 2 2 102 TRP HZ2  . 117 TRP  HZ2  1 8 
        87 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
        88 1 1 2 2 103 LEU HA   . 118 LEU  HA   1 8 
        88 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
        89 1 1 2 2 103 LEU H    . 118 LEU  HN   1 8 
        89 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
        90 1 1 2 2 103 LEU H    . 118 LEU  HN   1 8 
        90 1 2 2 2 105 ALA H    . 120 ALA  HN   1 8 
        91 1 1 2 2 103 LEU H    . 118 LEU  HN   1 8 
        91 1 2 2 2 106 PHE H    . 121 PHE  HN   1 8 
        92 1 1 2 2 103 LEU HA   . 118 LEU  HA   1 8 
        92 1 2 2 2 106 PHE H    . 121 PHE  HN   1 8 
        93 1 1 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
        93 1 2 2 2 106 PHE QD   . 121 PHE  HD1  1 8 
        94 1 1 2 2 103 LEU HA   . 118 LEU  HA   1 8 
        94 1 2 2 2 106 PHE QD   . 121 PHE  HD1  1 8 
        95 1 1 2 2 104 ALA HA   . 119 ALA  HA   1 8 
        95 1 2 2 2 105 ALA H    . 120 ALA  HN   1 8 
        96 1 1 2 2 104 ALA H    . 119 ALA  HN   1 8 
        96 1 2 2 2 105 ALA H    . 120 ALA  HN   1 8 
        97 1 1 2 2 104 ALA H    . 119 ALA  HN   1 8 
        97 1 2 2 2 106 PHE H    . 121 PHE  HN   1 8 
        98 1 1 2 2 104 ALA H    . 119 ALA  HN   1 8 
        98 1 2 2 2 107 ALA H    . 122 ALA  HN   1 8 
        99 1 1 2 2 104 ALA HA   . 119 ALA  HA   1 8 
        99 1 2 2 2 107 ALA H    . 122 ALA  HN   1 8 
       100 1 1 2 2 104 ALA HA   . 119 ALA  HA   1 8 
       100 1 2 2 2 107 ALA MB   . 122 ALA  QB   1 8 
       101 1 1 2 2 104 ALA HA   . 119 ALA  HA   1 8 
       101 1 2 2 2 108 ALA H    . 123 ALA  HN   1 8 
       102 1 1 2 2 104 ALA MB   . 119 ALA  QB   1 8 
       102 1 2 2 2 105 ALA HA   . 120 ALA  HA   1 8 
       103 1 1 2 2 104 ALA MB   . 119 ALA  QB   1 8 
       103 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       104 1 1 2 2 105 ALA H    . 120 ALA  HN   1 8 
       104 1 2 2 2 106 PHE H    . 121 PHE  HN   1 8 
       105 1 1 2 2 105 ALA H    . 120 ALA  HN   1 8 
       105 1 2 2 2 107 ALA H    . 122 ALA  HN   1 8 
       106 1 1 2 2 105 ALA HA   . 120 ALA  HA   1 8 
       106 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       107 1 1 2 2 105 ALA HA   . 120 ALA  HA   1 8 
       107 1 2 2 2 108 ALA H    . 123 ALA  HN   1 8 
       108 1 1 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       108 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       109 1 1 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       109 1 2 2 2 107 ALA H    . 122 ALA  HN   1 8 
       110 1 1 2 2 106 PHE H    . 121 PHE  HN   1 8 
       110 1 2 2 2 108 ALA H    . 123 ALA  HN   1 8 
       111 1 1 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       111 1 2 2 2 108 ALA H    . 123 ALA  HN   1 8 
       112 1 1 2 2 106 PHE H    . 121 PHE  HN   1 8 
       112 1 2 2 2 109 LEU H    . 124 LEU  HN   1 8 
       113 1 1 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       113 1 2 2 2 109 LEU H    . 124 LEU  HN   1 8 
       114 1 1 2 2 106 PHE H    . 121 PHE  HN   1 8 
       114 1 2 2 2 107 ALA H    . 122 ALA  HN   1 8 
       115 1 1 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       115 1 2 2 2 109 LEU HG   . 124 LEU  HG   1 8 
       116 1 1 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       116 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       117 1 1 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       117 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       118 1 1 2 2 106 PHE QD   . 121 PHE  HD1  1 8 
       118 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       119 1 1 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
       119 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       120 1 1 2 2 106 PHE QB   . 121 PHE  QB   1 8 
       120 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       121 1 1 2 2 107 ALA HA   . 122 ALA  HA   1 8 
       121 1 2 2 2 108 ALA H    . 123 ALA  HN   1 8 
       122 1 1 2 2 107 ALA H    . 122 ALA  HN   1 8 
       122 1 2 2 2 108 ALA H    . 123 ALA  HN   1 8 
       123 1 1 2 2 107 ALA H    . 122 ALA  HN   1 8 
       123 1 2 2 2 109 LEU H    . 124 LEU  HN   1 8 
       124 1 1 2 2 107 ALA MB   . 122 ALA  QB   1 8 
       124 1 2 2 2 109 LEU H    . 124 LEU  HN   1 8 
       125 1 1 2 2 107 ALA H    . 122 ALA  HN   1 8 
       125 1 2 2 2 108 ALA HA   . 123 ALA  HA   1 8 
       126 1 1 2 2 107 ALA HA   . 122 ALA  HA   1 8 
       126 1 2 2 2 112 SER QB   . 127 SER  QB   1 8 
       127 1 1 2 2 108 ALA H    . 123 ALA  HN   1 8 
       127 1 2 2 2 108 ALA HA   . 123 ALA  HA   1 8 
       128 1 1 2 2 108 ALA HA   . 123 ALA  HA   1 8 
       128 1 2 2 2 109 LEU H    . 124 LEU  HN   1 8 
       129 1 1 2 2 108 ALA H    . 123 ALA  HN   1 8 
       129 1 2 2 2 109 LEU H    . 124 LEU  HN   1 8 
       130 1 1 2 2 108 ALA H    . 123 ALA  HN   1 8 
       130 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       131 1 1 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       131 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       132 1 1 2 2 108 ALA H    . 123 ALA  HN   1 8 
       132 1 2 2 2 109 LEU HG   . 124 LEU  HG   1 8 
       133 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       133 1 2 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       134 1 1 1 1  15 MET H    .  15 MET  HN   1 8 
       134 1 2 2 2  33 PHE QD   .  48 PHE  HD1  1 8 
       135 1 1 1 1  15 MET QB   .  15 MET  HB2  1 8 
       135 1 2 2 2  33 PHE QD   .  48 PHE  HD1  1 8 
       136 1 1 1 1  15 MET QG   .  15 MET  QG   1 8 
       136 1 2 2 2  33 PHE QD   .  48 PHE  HD1  1 8 
       137 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       137 1 2 2 2  33 PHE QD   .  48 PHE  HD1  1 8 
       138 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       138 1 2 2 2  33 PHE QE   .  48 PHE  HE1  1 8 
       139 1 1 1 1  15 MET QB   .  15 MET  HB2  1 8 
       139 1 2 2 2  33 PHE QE   .  48 PHE  HE1  1 8 
       140 1 1 1 1  15 MET QG   .  15 MET  QG   1 8 
       140 1 2 2 2  33 PHE QE   .  48 PHE  HE1  1 8 
       141 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       141 1 2 2 2  33 PHE HZ   .  48 PHE  HZ   1 8 
       142 1 1 1 1  14 HIS HE1  .  14 HIS+ HE1  1 8 
       142 1 2 2 2  36 THR MG   .  51 THR  QG2  1 8 
       143 1 1 1 1  14 HIS HD2  .  14 HIS+ HD2  1 8 
       143 1 2 2 2  36 THR MG   .  51 THR  QG2  1 8 
       144 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       144 1 2 2 2  39 ASP HA   .  54 ASP- HA   1 8 
       145 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       145 1 2 2 2  39 ASP HB2  .  54 ASP- HB2  1 8 
       146 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       146 1 2 2 2  39 ASP HB3  .  54 ASP- HB3  1 8 
       147 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       147 1 2 2 2  43 LEU MD2  .  58 LEU  QD2  1 8 
       148 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       148 1 2 2 2  43 LEU MD1  .  58 LEU  QD1  1 8 
       149 1 1 1 1  15 MET ME   .  15 MET  QE   1 8 
       149 1 2 2 2  43 LEU HG   .  58 LEU  HG   1 8 
       150 1 1 2 2   8 ILE HA   .  23 ILE  HA   1 8 
       150 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       151 1 1 2 2   8 ILE MG   .  23 ILE  QG2  1 8 
       151 1 2 2 2  25 THR HB   .  40 THR  HB   1 8 
       152 1 1 2 2   8 ILE MG   .  23 ILE  QG2  1 8 
       152 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       153 1 1 2 2   8 ILE MD   .  23 ILE  QD1  1 8 
       153 1 2 2 2  29 ALA HA   .  44 ALA  HA   1 8 
       154 1 1 2 2   8 ILE HB   .  23 ILE  HB   1 8 
       154 1 2 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       155 1 1 2 2   8 ILE HG12 .  23 ILE  HG12 1 8 
       155 1 2 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       156 1 1 2 2   8 ILE HG13 .  23 ILE  HG13 1 8 
       156 1 2 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       157 1 1 2 2   8 ILE MD   .  23 ILE  QD1  1 8 
       157 1 2 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       158 1 1 2 2   8 ILE MG   .  23 ILE  QG2  1 8 
       158 1 2 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       159 1 1 2 2   8 ILE MD   .  23 ILE  QD1  1 8 
       159 1 2 2 2  33 PHE QD   .  48 PHE  HD1  1 8 
       160 1 1 2 2   8 ILE MD   .  23 ILE  QD1  1 8 
       160 1 2 2 2  33 PHE QE   .  48 PHE  HE1  1 8 
       161 1 1 2 2  11 GLU QB   .  26 GLU- QB   1 8 
       161 1 2 2 2  25 THR HA   .  40 THR  HA   1 8 
       162 1 1 2 2  11 GLU QB   .  26 GLU- QB   1 8 
       162 1 2 2 2  25 THR HB   .  40 THR  HB   1 8 
       163 1 1 2 2  11 GLU QB   .  26 GLU- QB   1 8 
       163 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       164 1 1 2 2  11 GLU QG   .  26 GLU- QG   1 8 
       164 1 2 2 2  25 THR HB   .  40 THR  HB   1 8 
       165 1 1 2 2  11 GLU QG   .  26 GLU- QG   1 8 
       165 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       166 1 1 2 2  12 VAL MG1  .  27 VAL  QG1  1 8 
       166 1 2 2 2  22 PHE HA   .  37 PHE  HA   1 8 
       167 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       167 1 2 2 2  22 PHE HA   .  37 PHE  HA   1 8 
       168 1 1 2 2  12 VAL MG1  .  27 VAL  QG1  1 8 
       168 1 2 2 2  22 PHE QE   .  37 PHE  HE1  1 8 
       169 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       169 1 2 2 2  22 PHE QE   .  37 PHE  HE1  1 8 
       170 1 1 2 2  12 VAL MG1  .  27 VAL  QG1  1 8 
       170 1 2 2 2  22 PHE QD   .  37 PHE  HD1  1 8 
       171 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       171 1 2 2 2  22 PHE QD   .  37 PHE  HD1  1 8 
       172 1 1 2 2  12 VAL H    .  27 VAL  HN   1 8 
       172 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       173 1 1 2 2  12 VAL HA   .  27 VAL  HA   1 8 
       173 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       174 1 1 2 2  12 VAL HB   .  27 VAL  HB   1 8 
       174 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       175 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       175 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       176 1 1 2 2  12 VAL MG1  .  27 VAL  QG1  1 8 
       176 1 2 2 2  25 THR MG   .  40 THR  QG2  1 8 
       177 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       177 1 2 2 2  25 THR HB   .  40 THR  HB   1 8 
       178 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       178 1 2 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       179 1 1 2 2  15 ALA HA   .  30 ALA  HA   1 8 
       179 1 2 2 2  21 GLN HB3  .  36 GLN  HB3  1 8 
       180 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       180 1 2 2 2  21 GLN H    .  36 GLN  HN   1 8 
       181 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       181 1 2 2 2  21 GLN HB3  .  36 GLN  HB3  1 8 
       182 1 1 2 2  15 ALA HA   .  30 ALA  HA   1 8 
       182 1 2 2 2  21 GLN HB2  .  36 GLN  HB2  1 8 
       183 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       183 1 2 2 2  21 GLN HB2  .  36 GLN  HB2  1 8 
       184 1 1 2 2  15 ALA HA   .  30 ALA  HA   1 8 
       184 1 2 2 2  21 GLN QG   .  36 GLN  QG   1 8 
       185 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       185 1 2 2 2  21 GLN QG   .  36 GLN  QG   1 8 
       186 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       186 1 2 2 2  22 PHE HA   .  37 PHE  HA   1 8 
       187 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       187 1 2 2 2  22 PHE HB3  .  37 PHE  HB2  1 8 
       188 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       188 1 2 2 2  22 PHE QD   .  37 PHE  HD1  1 8 
       189 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       189 1 2 2 2  22 PHE H    .  37 PHE  HN   1 8 
       190 1 1 2 2  15 ALA MB   .  30 ALA  QB   1 8 
       190 1 2 2 2  23 MET H    .  38 MET  HN   1 8 
       191 1 1 2 2   2 MET QB   .  17 MET  QB   1 8 
       191 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       192 1 1 2 2   2 MET ME   .  17 MET  QE   1 8 
       192 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       193 1 1 2 2   2 MET ME   .  17 MET  QE   1 8 
       193 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       194 1 1 2 2   5 LEU MD1  .  20 LEU  QD1  1 8 
       194 1 2 2 2  39 ASP QB   .  54 ASP- QB   1 8 
       195 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       195 1 2 2 2  39 ASP QB   .  54 ASP- QB   1 8 
       196 1 1 2 2   5 LEU MD1  .  20 LEU  QD1  1 8 
       196 1 2 2 2  43 LEU H    .  58 LEU  HN   1 8 
       197 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       197 1 2 2 2  43 LEU H    .  58 LEU  HN   1 8 
       198 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       198 1 2 2 2  43 LEU HA   .  58 LEU  HA   1 8 
       199 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       199 1 2 2 2  43 LEU MD2  .  58 LEU  QD2  1 8 
       200 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       200 1 2 2 2  43 LEU MD1  .  58 LEU  QD1  1 8 
       201 1 1 2 2   5 LEU HG   .  20 LEU  HG   1 8 
       201 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       202 1 1 2 2   5 LEU HG   .  20 LEU  HG   1 8 
       202 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       203 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       203 1 2 2 2  46 TYR HB2  .  61 TYR  HB2  1 8 
       204 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       204 1 2 2 2  46 TYR HB3  .  61 TYR  HB3  1 8 
       205 1 1 2 2   5 LEU MD1  .  20 LEU  QD1  1 8 
       205 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       206 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       206 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       207 1 1 2 2   5 LEU MD1  .  20 LEU  QD1  1 8 
       207 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       208 1 1 2 2   5 LEU MD2  .  20 LEU  QD2  1 8 
       208 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       209 1 1 2 2   6 GLN H    .  21 GLN  HN   1 8 
       209 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       210 1 1 2 2   6 GLN HA   .  21 GLN  HA   1 8 
       210 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       211 1 1 2 2   6 GLN HA   .  21 GLN  HA   1 8 
       211 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       212 1 1 2 2   8 ILE MD   .  23 ILE  QD1  1 8 
       212 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       213 1 1 2 2   8 ILE MG   .  23 ILE  QG2  1 8 
       213 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       214 1 1 2 2   8 ILE MG   .  23 ILE  QG2  1 8 
       214 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       215 1 1 2 2   9 LYS HA   .  24 LYS+ HA   1 8 
       215 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       216 1 1 2 2   9 LYS HB2  .  24 LYS+ HB2  1 8 
       216 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       217 1 1 2 2   9 LYS HB3  .  24 LYS+ HB3  1 8 
       217 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       218 1 1 2 2   9 LYS HB3  .  24 LYS+ HB3  1 8 
       218 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       219 1 1 2 2   9 LYS QD   .  24 LYS+ QD   1 8 
       219 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       220 1 1 2 2   9 LYS QD   .  24 LYS+ QD   1 8 
       220 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       221 1 1 2 2   9 LYS QE   .  24 LYS+ QE   1 8 
       221 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       222 1 1 2 2   9 LYS QE   .  24 LYS+ QE   1 8 
       222 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       223 1 1 2 2   9 LYS QG   .  24 LYS+ QG   1 8 
       223 1 2 2 2  46 TYR QD   .  61 TYR  HD1  1 8 
       224 1 1 2 2   9 LYS QG   .  24 LYS+ QG   1 8 
       224 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       225 1 1 2 2   9 LYS H    .  24 LYS+ HN   1 8 
       225 1 2 2 2  46 TYR QE   .  61 TYR  HE1  1 8 
       226 1 1 2 2   9 LYS HA   .  24 LYS+ HA   1 8 
       226 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       227 1 1 2 2   9 LYS HA   .  24 LYS+ HA   1 8 
       227 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       228 1 1 2 2   9 LYS HB3  .  24 LYS+ HB3  1 8 
       228 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       229 1 1 2 2   9 LYS QG   .  24 LYS+ QG   1 8 
       229 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       230 1 1 2 2   9 LYS QD   .  24 LYS+ QD   1 8 
       230 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       231 1 1 2 2  12 VAL MG1  .  27 VAL  QG1  1 8 
       231 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       232 1 1 2 2  12 VAL MG1  .  27 VAL  QG1  1 8 
       232 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       233 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       233 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       234 1 1 2 2  12 VAL MG2  .  27 VAL  QG2  1 8 
       234 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       235 1 1 2 2  12 VAL HB   .  27 VAL  HB   1 8 
       235 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       236 1 1 2 2  22 PHE QD   .  37 PHE  HD1  1 8 
       236 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       237 1 1 2 2  22 PHE QD   .  37 PHE  HD1  1 8 
       237 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       238 1 1 2 2  22 PHE QE   .  37 PHE  HE1  1 8 
       238 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       239 1 1 2 2  22 PHE HZ   .  37 PHE  HZ   1 8 
       239 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       240 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       240 1 2 2 2  43 LEU MD1  .  58 LEU  QD1  1 8 
       241 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       241 1 2 2 2  43 LEU MD1  .  58 LEU  QD1  1 8 
       242 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       242 1 2 2 2  43 LEU MD2  .  58 LEU  QD2  1 8 
       243 1 1 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       243 1 2 2 2  43 LEU MD2  .  58 LEU  QD2  1 8 
       244 1 1 2 2  29 ALA MB   .  44 ALA  QB   1 8 
       244 1 2 2 2  43 LEU MD1  .  58 LEU  QD1  1 8 
       245 1 1 2 2  30 VAL MG2  .  45 VAL  QG2  1 8 
       245 1 2 2 2  40 LEU QD   .  55 LEU  QD1  1 8 
       246 1 1 2 2  30 VAL MG2  .  45 VAL  QG2  1 8 
       246 1 2 2 2  40 LEU HG   .  55 LEU  HG   1 8 
       247 1 1 2 2  22 PHE QE   .  37 PHE  HE1  1 8 
       247 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
       248 1 1 2 2  22 PHE HZ   .  37 PHE  HZ   1 8 
       248 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
       249 1 1 2 2  22 PHE QE   .  37 PHE  HE1  1 8 
       249 1 2 2 2 106 PHE HZ   . 121 PHE  HZ   1 8 
       250 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       250 1 2 2 2 103 LEU HA   . 118 LEU  HA   1 8 
       251 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       251 1 2 2 2 103 LEU HG   . 118 LEU  HG   1 8 
       252 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       252 1 2 2 2 103 LEU MD1  . 118 LEU  QD1  1 8 
       253 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       253 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       254 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       254 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
       255 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       255 1 2 2 2 104 ALA HA   . 119 ALA  HA   1 8 
       256 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       256 1 2 2 2 106 PHE HA   . 121 PHE  HA   1 8 
       257 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       257 1 2 2 2 107 ALA HA   . 122 ALA  HA   1 8 
       258 1 1 2 2  23 MET ME   .  38 MET  QE   1 8 
       258 1 2 2 2 107 ALA MB   . 122 ALA  QB   1 8 
       259 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       259 1 2 2 2 102 TRP HH2  . 117 TRP  HH2  1 8 
       260 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       260 1 2 2 2 102 TRP HZ3  . 117 TRP  HZ3  1 8 
       261 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       261 1 2 2 2 102 TRP HH2  . 117 TRP  HH2  1 8 
       262 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       262 1 2 2 2 102 TRP HZ3  . 117 TRP  HZ3  1 8 
       263 1 1 2 2  26 ILE HB   .  41 ILE  HB   1 8 
       263 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       264 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       264 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       265 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       265 1 2 2 2 103 LEU MD1  . 118 LEU  QD1  1 8 
       266 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       266 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       267 1 1 2 2  26 ILE HG12 .  41 ILE  HG12 1 8 
       267 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       268 1 1 2 2  26 ILE HG13 .  41 ILE  HG13 1 8 
       268 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       269 1 1 2 2  26 ILE MG   .  41 ILE  QG2  1 8 
       269 1 2 2 2 106 PHE HZ   . 121 PHE  HZ   1 8 
       270 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       270 1 2 2 2 106 PHE HZ   . 121 PHE  HZ   1 8 
       271 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       271 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
       272 1 1 2 2  30 VAL MG2  .  45 VAL  QG2  1 8 
       272 1 2 2 2 103 LEU MD1  . 118 LEU  QD1  1 8 
       273 1 1 2 2  30 VAL MG1  .  45 VAL  QG1  1 8 
       273 1 2 2 2 103 LEU MD1  . 118 LEU  QD1  1 8 
       274 1 1 2 2  30 VAL MG1  .  45 VAL  QG1  1 8 
       274 1 2 2 2 103 LEU MD2  . 118 LEU  QD2  1 8 
       275 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       275 1 2 2 2  53 ALA HA   .  68 ALA  HA   1 8 
       276 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       276 1 2 2 2  53 ALA HA   .  68 ALA  HA   1 8 
       277 1 1 2 2  44 LEU HG   .  59 LEU  HG   1 8 
       277 1 2 2 2  53 ALA MB   .  68 ALA  QB   1 8 
       278 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       278 1 2 2 2  53 ALA MB   .  68 ALA  QB   1 8 
       279 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       279 1 2 2 2  53 ALA MB   .  68 ALA  QB   1 8 
       280 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       280 1 2 2 2  56 HIS HB2  .  71 HIS+ HB2  1 8 
       281 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       281 1 2 2 2  56 HIS HB2  .  71 HIS+ HB2  1 8 
       282 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       282 1 2 2 2  56 HIS HB3  .  71 HIS+ HB3  1 8 
       283 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       283 1 2 2 2  56 HIS HB3  .  71 HIS+ HB3  1 8 
       284 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       284 1 2 2 2  57 HIS H    .  72 HIS+ HN   1 8 
       285 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       285 1 2 2 2  57 HIS H    .  72 HIS+ HN   1 8 
       286 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       286 1 2 2 2  57 HIS HD2  .  72 HIS+ HD2  1 8 
       287 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       287 1 2 2 2  57 HIS HE1  .  72 HIS+ HE1  1 8 
       288 1 1 2 2  37 ALA HA   .  52 ALA  HA   1 8 
       288 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
       289 1 1 2 2  37 ALA HA   .  52 ALA  HA   1 8 
       289 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       290 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       290 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
       291 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       291 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       292 1 1 2 2  40 LEU QD   .  55 LEU  QD1  1 8 
       292 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
       293 1 1 2 2  40 LEU QD   .  55 LEU  QD1  1 8 
       293 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       294 1 1 2 2  40 LEU QD   .  55 LEU  QD1  1 8 
       294 1 2 2 2 102 TRP HE1  . 117 TRP  HE1  1 8 
       295 1 1 2 2  40 LEU QD   .  55 LEU  QD1  1 8 
       295 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
       296 1 1 2 2  40 LEU QD   .  55 LEU  QD2  1 8 
       296 1 2 2 2 102 TRP HZ2  . 117 TRP  HZ2  1 8 
       297 1 1 2 2  40 LEU QD   .  55 LEU  QD2  1 8 
       297 1 2 2 2 102 TRP HH2  . 117 TRP  HH2  1 8 
       298 1 1 2 2  40 LEU QD   .  55 LEU  QD2  1 8 
       298 1 2 2 2 102 TRP HZ3  . 117 TRP  HZ3  1 8 
       299 1 1 2 2  40 LEU QD   .  55 LEU  QD2  1 8 
       299 1 2 2 2 102 TRP HE3  . 117 TRP  HE3  1 8 
       300 1 1 2 2  40 LEU QD   .  55 LEU  QD1  1 8 
       300 1 2 2 2  99 GLN HA   . 114 GLN  HA   1 8 
       301 1 1 2 2  40 LEU HG   .  55 LEU  HG   1 8 
       301 1 2 2 2  99 GLN HA   . 114 GLN  HA   1 8 
       302 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       302 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
       303 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       303 1 2 2 2 102 TRP HE1  . 117 TRP  HE1  1 8 
       304 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       304 1 2 2 2 102 TRP HE1  . 117 TRP  HE1  1 8 
       305 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       305 1 2 2 2 102 TRP HH2  . 117 TRP  HH2  1 8 
       306 1 1 2 2  44 LEU MD2  .  59 LEU  QD2  1 8 
       306 1 2 2 2 102 TRP HZ2  . 117 TRP  HZ2  1 8 
       307 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       307 1 2 2 2 102 TRP HZ2  . 117 TRP  HZ2  1 8 
       308 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       308 1 2 2 2 106 PHE HZ   . 121 PHE  HZ   1 8 
       309 1 1 2 2  44 LEU MD1  .  59 LEU  QD1  1 8 
       309 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
       310 1 1 2 2  56 HIS HA   .  71 HIS+ HA   1 8 
       310 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       311 1 1 2 2  56 HIS HA   .  71 HIS+ HA   1 8 
       311 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       312 1 1 2 2  56 HIS H    .  71 HIS+ HN   1 8 
       312 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       313 1 1 2 2  56 HIS H    .  71 HIS+ HN   1 8 
       313 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       314 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       314 1 2 2 2  47 LEU MD1  .  62 LEU  QD1  1 8 
       315 1 1 2 2  26 ILE MD   .  41 ILE  QD1  1 8 
       315 1 2 2 2  47 LEU MD2  .  62 LEU  QD2  1 8 
       316 1 1 2 2  45 GLN H    .  60 GLN  HN   1 8 
       316 1 2 2 2  53 ALA MB   .  68 ALA  QB   1 8 
       317 1 1 2 2  36 THR MG   .  51 THR  QG2  1 8 
       317 1 2 2 2  87 ASN HA   . 102 ASN  HA   1 8 
       318 1 1 2 2  36 THR HB   .  51 THR  HB   1 8 
       318 1 2 2 2  87 ASN HA   . 102 ASN  HA   1 8 
       319 1 1 2 2  36 THR HA   .  51 THR  HA   1 8 
       319 1 2 2 2  87 ASN HA   . 102 ASN  HA   1 8 
       320 1 1 2 2  36 THR HB   .  51 THR  HB   1 8 
       320 1 2 2 2  87 ASN QB   . 102 ASN  QB   1 8 
       321 1 1 2 2  36 THR MG   .  51 THR  QG2  1 8 
       321 1 2 2 2  87 ASN QB   . 102 ASN  QB   1 8 
       322 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       322 1 2 2 2  84 VAL H    .  99 VAL  HN   1 8 
       323 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       323 1 2 2 2  84 VAL HA   .  99 VAL  HA   1 8 
       324 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       324 1 2 2 2  83 ARG HA   .  98 ARG+ HA   1 8 
       325 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       325 1 2 2 2  83 ARG QB   .  98 ARG+ QB   1 8 
       326 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       326 1 2 2 2  83 ARG QD   .  98 ARG+ QD   1 8 
       327 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       327 1 2 2 2  83 ARG QG   .  98 ARG+ QG   1 8 
       328 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       328 1 2 2 2  86 ALA H    . 101 ALA  HN   1 8 
       329 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       329 1 2 2 2  86 ALA HA   . 101 ALA  HA   1 8 
       330 1 1 2 2  37 ALA HA   .  52 ALA  HA   1 8 
       330 1 2 2 2  86 ALA MB   . 101 ALA  QB   1 8 
       331 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       331 1 2 2 2  86 ALA MB   . 101 ALA  QB   1 8 
       332 1 1 2 2  37 ALA H    .  52 ALA  HN   1 8 
       332 1 2 2 2  87 ASN HA   . 102 ASN  HA   1 8 
       333 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       333 1 2 2 2  87 ASN H    . 102 ASN  HN   1 8 
       334 1 1 2 2  37 ALA MB   .  52 ALA  QB   1 8 
       334 1 2 2 2  87 ASN HD22 . 102 ASN  HD22 1 8 
       335 1 1 2 2  64 ILE MG   .  79 ILE  QG2  1 8 
       335 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       336 1 1 2 2  64 ILE MG   .  79 ILE  QG2  1 8 
       336 1 2 2 2  82 LEU QD   .  97 LEU  QD2  1 8 
       337 1 1 2 2  64 ILE MD   .  79 ILE  QD1  1 8 
       337 1 2 2 2  82 LEU QD   .  97 LEU  QD2  1 8 
       338 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       338 1 2 2 2  82 LEU QD   .  97 LEU  QD2  1 8 
       339 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       339 1 2 2 2  70 ARG QB   .  85 ARG+ QB   1 8 
       340 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       340 1 2 2 2  72 ILE H    .  87 ILE  HN   1 8 
       341 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       341 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       342 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       342 1 2 2 2  72 ILE HA   .  87 ILE  HA   1 8 
       343 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       343 1 2 2 2  72 ILE HG12 .  87 ILE  HG12 1 8 
       344 1 1 2 2  67 ALA HA   .  82 ALA  HA   1 8 
       344 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       345 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       345 1 2 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       346 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       346 1 2 2 2  97 GLU QG   . 112 GLU- QG   1 8 
       347 1 1 2 2  68 GLU HA   .  83 GLU- HA   1 8 
       347 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       348 1 1 2 2  68 GLU HB2  .  83 GLU- HB2  1 8 
       348 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       349 1 1 2 2  68 GLU HG2  .  83 GLU- HG2  1 8 
       349 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       350 1 1 2 2  68 GLU HG3  .  83 GLU- HG3  1 8 
       350 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       351 1 1 2 2  68 GLU H    .  83 GLU- HN   1 8 
       351 1 2 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       352 1 1 2 2  68 GLU HA   .  83 GLU- HA   1 8 
       352 1 2 2 2  72 ILE HG12 .  87 ILE  HG12 1 8 
       353 1 1 2 2  68 GLU HA   .  83 GLU- HA   1 8 
       353 1 2 2 2  75 TYR QE   .  90 TYR  HE1  1 8 
       354 1 1 2 2  68 GLU HB3  .  83 GLU- HB3  1 8 
       354 1 2 2 2  75 TYR QE   .  90 TYR  HE1  1 8 
       355 1 1 2 2  68 GLU HG2  .  83 GLU- HG2  1 8 
       355 1 2 2 2  75 TYR QE   .  90 TYR  HE1  1 8 
       356 1 1 2 2  68 GLU HG3  .  83 GLU- HG3  1 8 
       356 1 2 2 2  75 TYR QE   .  90 TYR  HE1  1 8 
       357 1 1 2 2  69 THR MG   .  84 THR  QG2  1 8 
       357 1 2 2 2  71 GLY H    .  86 GLY  HN   1 8 
       358 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       358 1 2 2 2  73 THR HA   .  88 THR  HA   1 8 
       359 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       359 1 2 2 2  73 THR HB   .  88 THR  HB   1 8 
       360 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       360 1 2 2 2  73 THR H    .  88 THR  HN   1 8 
       361 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       361 1 2 2 2  73 THR MG   .  88 THR  QG2  1 8 
       362 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       362 1 2 2 2  97 GLU QB   . 112 GLU- QB   1 8 
       363 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       363 1 2 2 2  97 GLU HG2  . 112 GLU- HG2  1 8 
       364 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       364 1 2 2 2  97 GLU HG3  . 112 GLU- HG3  1 8 
       365 1 1 2 2  72 ILE HB   .  87 ILE  HB   1 8 
       365 1 2 2 2  75 TYR QD   .  90 TYR  HD1  1 8 
       366 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       366 1 2 2 2  75 TYR QD   .  90 TYR  HD1  1 8 
       367 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       367 1 2 2 2  75 TYR QD   .  90 TYR  HD1  1 8 
       368 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       368 1 2 2 2  75 TYR HA   .  90 TYR  HA   1 8 
       369 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       369 1 2 2 2  75 TYR HA   .  90 TYR  HA   1 8 
       370 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       370 1 2 2 2  75 TYR HB2  .  90 TYR  HB2  1 8 
       371 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       371 1 2 2 2  75 TYR HB2  .  90 TYR  HB2  1 8 
       372 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       372 1 2 2 2  75 TYR HB3  .  90 TYR  HB3  1 8 
       373 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       373 1 2 2 2  75 TYR HB3  .  90 TYR  HB3  1 8 
       374 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       374 1 2 2 2  75 TYR QE   .  90 TYR  HE1  1 8 
       375 1 1 2 2  56 HIS HE1  .  71 HIS+ HE1  1 8 
       375 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
       376 1 1 2 2  56 HIS HE1  .  71 HIS+ HE1  1 8 
       376 1 2 2 2 102 TRP QB   . 117 TRP  QB   1 8 
       377 1 1 2 2  56 HIS HA   .  71 HIS+ HA   1 8 
       377 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       378 1 1 2 2  59 GLN HG2  .  74 GLN  HG2  1 8 
       378 1 2 2 2 105 ALA HA   . 120 ALA  HA   1 8 
       379 1 1 2 2  59 GLN HG3  .  74 GLN  HG3  1 8 
       379 1 2 2 2 105 ALA HA   . 120 ALA  HA   1 8 
       380 1 1 2 2  59 GLN HG2  .  74 GLN  HG2  1 8 
       380 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       381 1 1 2 2  59 GLN QB   .  74 GLN  QB   1 8 
       381 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       382 1 1 2 2  59 GLN HE21 .  74 GLN  HE21 1 8 
       382 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       383 1 1 2 2  59 GLN HE22 .  74 GLN  HE22 1 8 
       383 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       384 1 1 2 2  56 HIS HE1  .  71 HIS+ HE1  1 8 
       384 1 2 2 2 106 PHE QD   . 121 PHE  HD1  1 8 
       385 1 1 2 2  56 HIS HE1  .  71 HIS+ HE1  1 8 
       385 1 2 2 2 106 PHE QE   . 121 PHE  HE1  1 8 
       386 1 1 2 2  59 GLN HA   .  74 GLN  HA   1 8 
       386 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       387 1 1 2 2  59 GLN HG2  .  74 GLN  HG2  1 8 
       387 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       388 1 1 2 2  59 GLN HG3  .  74 GLN  HG3  1 8 
       388 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       389 1 1 2 2  59 GLN HE21 .  74 GLN  HE21 1 8 
       389 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       390 1 1 2 2  59 GLN HE22 .  74 GLN  HE22 1 8 
       390 1 2 2 2 108 ALA MB   . 123 ALA  QB   1 8 
       391 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       391 1 2 2 2 101 LEU HG   . 116 LEU  HG   1 8 
       392 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       392 1 2 2 2 101 LEU MD2  . 116 LEU  QD2  1 8 
       393 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       393 1 2 2 2 101 LEU QB   . 116 LEU  QB   1 8 
       394 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       394 1 2 2 2 101 LEU MD2  . 116 LEU  QD2  1 8 
       395 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       395 1 2 2 2 102 TRP HA   . 117 TRP  HA   1 8 
       396 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       396 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
       397 1 1 2 2  60 LEU HG   .  75 LEU  HG   1 8 
       397 1 2 2 2 102 TRP HA   . 117 TRP  HA   1 8 
       398 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       398 1 2 2 2 102 TRP HA   . 117 TRP  HA   1 8 
       399 1 1 2 2  60 LEU HG   .  75 LEU  HG   1 8 
       399 1 2 2 2 102 TRP HD1  . 117 TRP  HD1  1 8 
       400 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       400 1 2 2 2 104 ALA H    . 119 ALA  HN   1 8 
       401 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       401 1 2 2 2 104 ALA MB   . 119 ALA  QB   1 8 
       402 1 1 2 2  60 LEU HA   .  75 LEU  HA   1 8 
       402 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       403 1 1 2 2  60 LEU H    .  75 LEU  HN   1 8 
       403 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       404 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       404 1 2 2 2 105 ALA H    . 120 ALA  HN   1 8 
       405 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       405 1 2 2 2 105 ALA HA   . 120 ALA  HA   1 8 
       406 1 1 2 2  60 LEU HG   .  75 LEU  HG   1 8 
       406 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       407 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       407 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       408 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       408 1 2 2 2 105 ALA MB   . 120 ALA  QB   1 8 
       409 1 1 2 2  64 ILE MD   .  79 ILE  QD1  1 8 
       409 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
       410 1 1 2 2  64 ILE MD   .  79 ILE  QD1  1 8 
       410 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       411 1 1 2 2  63 LEU MD2  .  78 LEU  QD2  1 8 
       411 1 2 2 2 101 LEU MD1  . 116 LEU  QD1  1 8 
       412 1 1 2 2  63 LEU MD2  .  78 LEU  QD2  1 8 
       412 1 2 2 2 101 LEU MD2  . 116 LEU  QD2  1 8 
       413 1 1 2 2  63 LEU MD2  .  78 LEU  QD2  1 8 
       413 1 2 2 2 101 LEU HG   . 116 LEU  HG   1 8 
       414 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       414 1 2 2 2  63 LEU MD2  .  78 LEU  QD2  1 8 
       415 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       415 1 2 2 2  63 LEU MD2  .  78 LEU  QD2  1 8 
       416 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       416 1 2 2 2  63 LEU H    .  78 LEU  HN   1 8 
       417 1 1 2 2  60 LEU HA   .  75 LEU  HA   1 8 
       417 1 2 2 2  63 LEU MD2  .  78 LEU  QD2  1 8 
       418 1 1 2 2  64 ILE HA   .  79 ILE  HA   1 8 
       418 1 2 2 2 101 LEU MD1  . 116 LEU  QD1  1 8 
       419 1 1 2 2  64 ILE HA   .  79 ILE  HA   1 8 
       419 1 2 2 2 101 LEU MD2  . 116 LEU  QD2  1 8 
       420 1 1 2 2  64 ILE MD   .  79 ILE  QD1  1 8 
       420 1 2 2 2 101 LEU MD1  . 116 LEU  QD1  1 8 
       421 1 1 2 2  64 ILE MD   .  79 ILE  QD1  1 8 
       421 1 2 2 2 101 LEU MD2  . 116 LEU  QD2  1 8 
       422 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       422 1 2 2 2  94 LEU QD   . 109 LEU  QD1  1 8 
       423 1 1 2 2  67 ALA MB   .  82 ALA  QB   1 8 
       423 1 2 2 2  94 LEU HG   . 109 LEU  HG   1 8 
       424 1 1 2 2  72 ILE MD   .  87 ILE  QD1  1 8 
       424 1 2 2 2  94 LEU QD   . 109 LEU  QD1  1 8 
       425 1 1 2 2  72 ILE MG   .  87 ILE  QG2  1 8 
       425 1 2 2 2  94 LEU QD   . 109 LEU  QD1  1 8 
       426 1 1 2 2  75 TYR HB2  .  90 TYR  HB2  1 8 
       426 1 2 2 2  94 LEU QD   . 109 LEU  QD2  1 8 
       427 1 1 2 2  75 TYR QD   .  90 TYR  HD1  1 8 
       427 1 2 2 2  94 LEU QD   . 109 LEU  QD1  1 8 
       428 1 1 2 2  75 TYR QE   .  90 TYR  HE1  1 8 
       428 1 2 2 2  94 LEU QD   . 109 LEU  QD1  1 8 
       429 1 1 2 2  82 LEU QD   .  97 LEU  QD2  1 8 
       429 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
       430 1 1 2 2  82 LEU QD   .  97 LEU  QD2  1 8 
       430 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       431 1 1 2 2  83 ARG HA   .  98 ARG+ HA   1 8 
       431 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       432 1 1 2 2  83 ARG QB   .  98 ARG+ QB   1 8 
       432 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       433 1 1 2 2  86 ALA MB   . 101 ALA  QB   1 8 
       433 1 2 2 2  95 ARG HA   . 110 ARG+ HA   1 8 
       434 1 1 2 2  86 ALA MB   . 101 ALA  QB   1 8 
       434 1 2 2 2  98 TYR QD   . 113 TYR  HD1  1 8 
       435 1 1 2 2  86 ALA MB   . 101 ALA  QB   1 8 
       435 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       436 1 1 2 2  60 LEU MD1  .  75 LEU  QD1  1 8 
       436 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       437 1 1 2 2  60 LEU MD2  .  75 LEU  QD2  1 8 
       437 1 2 2 2  98 TYR QE   . 113 TYR  HE1  1 8 
       438 1 1 2 2  52 VAL QG   .  67 VAL  QG2  1 8 
       438 1 2 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       439 1 1 2 2  52 VAL QG   .  67 VAL  QG2  1 8 
       439 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       440 1 1 2 2  52 VAL QG   .  67 VAL  QG2  1 8 
       440 1 2 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       441 1 1 2 2  59 GLN HE21 .  74 GLN  HE21 1 8 
       441 1 2 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       442 1 1 2 2  55 LEU MD1  .  70 LEU  QD1  1 8 
       442 1 2 2 2 109 LEU HA   . 124 LEU  HA   1 8 
       443 1 1 2 2  55 LEU MD1  .  70 LEU  QD1  1 8 
       443 1 2 2 2 110 PRO QG   . 125 PRO  QG   1 8 
       444 1 1 2 2  55 LEU MD1  .  70 LEU  QD1  1 8 
       444 1 2 2 2 110 PRO HD2  . 125 PRO  HD2  1 8 
       445 1 1 2 2  55 LEU MD1  .  70 LEU  QD1  1 8 
       445 1 2 2 2 110 PRO HD3  . 125 PRO  HD3  1 8 
       446 1 1 2 2 109 LEU H    . 124 LEU  HN   1 8 
       446 1 2 2 2 110 PRO HD2  . 125 PRO  HD2  1 8 
       447 1 1 2 2 109 LEU H    . 124 LEU  HN   1 8 
       447 1 2 2 2 110 PRO HD3  . 125 PRO  HD3  1 8 
       448 1 1 2 2 109 LEU HA   . 124 LEU  HA   1 8 
       448 1 2 2 2 110 PRO HD2  . 125 PRO  HD2  1 8 
       449 1 1 2 2 109 LEU HA   . 124 LEU  HA   1 8 
       449 1 2 2 2 110 PRO HD3  . 125 PRO  HD3  1 8 
       450 1 1 2 2 109 LEU HG   . 124 LEU  HG   1 8 
       450 1 2 2 2 110 PRO HD2  . 125 PRO  HD2  1 8 
       451 1 1 2 2 109 LEU HG   . 124 LEU  HG   1 8 
       451 1 2 2 2 110 PRO HD3  . 125 PRO  HD3  1 8 
       452 1 1 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       452 1 2 2 2 110 PRO HD2  . 125 PRO  HD2  1 8 
       453 1 1 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       453 1 2 2 2 110 PRO HD3  . 125 PRO  HD3  1 8 
       454 1 1 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       454 1 2 2 2 110 PRO HD2  . 125 PRO  HD2  1 8 
       455 1 1 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       455 1 2 2 2 110 PRO HD3  . 125 PRO  HD3  1 8 
       456 1 1 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       456 1 2 2 2 110 PRO QG   . 125 PRO  QG   1 8 
       457 1 1 2 2 109 LEU HG   . 124 LEU  HG   1 8 
       457 1 2 2 2 112 SER QB   . 127 SER  QB   1 8 
       458 1 1 2 2 109 LEU HB2  . 124 LEU  HB2  1 8 
       458 1 2 2 2 112 SER H    . 127 SER  HN   1 8 
       459 1 1 2 2 109 LEU H    . 124 LEU  HN   1 8 
       459 1 2 2 2 112 SER QB   . 127 SER  QB   1 8 
       460 1 1 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       460 1 2 2 2 112 SER QB   . 127 SER  QB   1 8 
       461 1 1 2 2 109 LEU MD2  . 124 LEU  QD2  1 8 
       461 1 2 2 2 112 SER QB   . 127 SER  QB   1 8 
       462 1 1 2 2 109 LEU MD1  . 124 LEU  QD1  1 8 
       462 1 2 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       463 1 1 2 2 110 PRO HA   . 125 PRO  HA   1 8 
       463 1 2 2 2 111 GLY H    . 126 GLY  HN   1 8 
       464 1 1 2 2 110 PRO HA   . 125 PRO  HA   1 8 
       464 1 2 2 2 112 SER H    . 127 SER  HN   1 8 
       465 1 1 2 2 110 PRO HB2  . 125 PRO  HB2  1 8 
       465 1 2 2 2 111 GLY H    . 126 GLY  HN   1 8 
       466 1 1 2 2 110 PRO HB3  . 125 PRO  HB3  1 8 
       466 1 2 2 2 111 GLY H    . 126 GLY  HN   1 8 
       467 1 1 2 2 110 PRO QG   . 125 PRO  QG   1 8 
       467 1 2 2 2 111 GLY H    . 126 GLY  HN   1 8 
       468 1 1 2 2 111 GLY H    . 126 GLY  HN   1 8 
       468 1 2 2 2 111 GLY QA   . 126 GLY  QA   1 8 
       469 1 1 2 2 111 GLY H    . 126 GLY  HN   1 8 
       469 1 2 2 2 112 SER H    . 127 SER  HN   1 8 
       470 1 1 2 2 111 GLY QA   . 126 GLY  QA   1 8 
       470 1 2 2 2 112 SER H    . 127 SER  HN   1 8 
       471 1 1 2 2 112 SER HA   . 127 SER  HA   1 8 
       471 1 2 2 2 113 ALA H    . 128 ALA  HN   1 8 
       472 1 1 2 2 112 SER H    . 127 SER  HN   1 8 
       472 1 2 2 2 113 ALA H    . 128 ALA  HN   1 8 
       473 1 1 2 2 112 SER QB   . 127 SER  QB   1 8 
       473 1 2 2 2 113 ALA H    . 128 ALA  HN   1 8 
       474 1 1 2 2 112 SER HA   . 127 SER  HA   1 8 
       474 1 2 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       475 1 1 2 2 112 SER QB   . 127 SER  QB   1 8 
       475 1 2 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       476 1 1 2 2 112 SER HA   . 127 SER  HA   1 8 
       476 1 2 2 2 114 LYS H    . 129 LYS+ HN   1 8 
       477 1 1 2 2 112 SER QB   . 127 SER  QB   1 8 
       477 1 2 2 2 114 LYS H    . 129 LYS+ HN   1 8 
       478 1 1 2 2 112 SER H    . 127 SER  HN   1 8 
       478 1 2 2 2 115 ASP H    . 130 ASP- HN   1 8 
       479 1 1 2 2 113 ALA H    . 128 ALA  HN   1 8 
       479 1 2 2 2 113 ALA HA   . 128 ALA  HA   1 8 
       480 1 1 2 2 113 ALA H    . 128 ALA  HN   1 8 
       480 1 2 2 2 114 LYS H    . 129 LYS+ HN   1 8 
       481 1 1 2 2 113 ALA HA   . 128 ALA  HA   1 8 
       481 1 2 2 2 114 LYS H    . 129 LYS+ HN   1 8 
       482 1 1 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       482 1 2 2 2 114 LYS HA   . 129 LYS+ HA   1 8 
       483 1 1 2 2 113 ALA HA   . 128 ALA  HA   1 8 
       483 1 2 2 2 114 LYS QE   . 129 LYS+ QE   1 8 
       484 1 1 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       484 1 2 2 2 114 LYS QE   . 129 LYS+ QE   1 8 
       485 1 1 2 2 113 ALA MB   . 128 ALA  QB   1 8 
       485 1 2 2 2 115 ASP H    . 130 ASP- HN   1 8 
       486 1 1 2 2 114 LYS H    . 129 LYS+ HN   1 8 
       486 1 2 2 2 115 ASP H    . 130 ASP- HN   1 8 
       487 1 1 2 2 114 LYS HA   . 129 LYS+ HA   1 8 
       487 1 2 2 2 115 ASP H    . 130 ASP- HN   1 8 
       488 1 1 2 2 114 LYS QB   . 129 LYS+ QB   1 8 
       488 1 2 2 2 115 ASP H    . 130 ASP- HN   1 8 
       489 1 1 2 2 114 LYS QD   . 129 LYS+ QD   1 8 
       489 1 2 2 2 115 ASP QB   . 130 ASP- QB   1 8 
       490 1 1 2 2 116 PRO O    . 131 PRO  O    1 8 
       490 1 2 2 2 119 ALA H    . 134 ALA  HN   1 8 
       491 1 1 2 2 116 PRO O    . 131 PRO  O    1 8 
       491 1 2 2 2 119 ALA N    . 134 ALA  N    1 8 
       492 1 1 2 2 117 SER O    . 132 SER  O    1 8 
       492 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       493 1 1 2 2 117 SER O    . 132 SER  O    1 8 
       493 1 2 2 2 120 SER N    . 135 SER  N    1 8 
       494 1 1 2 2 118 TRP O    . 133 TRP  O    1 8 
       494 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       495 1 1 2 2 118 TRP O    . 133 TRP  O    1 8 
       495 1 2 2 2 121 ILE N    . 136 ILE  N    1 8 
       496 1 1 2 2 115 ASP HA   . 130 ASP- HA   1 8 
       496 1 2 2 2 116 PRO HD2  . 131 PRO  HD2  1 8 
       497 1 1 2 2 115 ASP HA   . 130 ASP- HA   1 8 
       497 1 2 2 2 116 PRO HD3  . 131 PRO  HD3  1 8 
       498 1 1 2 2 115 ASP HA   . 130 ASP- HA   1 8 
       498 1 2 2 2 116 PRO HG2  . 131 PRO  HG2  1 8 
       499 1 1 2 2 115 ASP HA   . 130 ASP- HA   1 8 
       499 1 2 2 2 116 PRO HG3  . 131 PRO  HG3  1 8 
       500 1 1 2 2 115 ASP QB   . 130 ASP- QB   1 8 
       500 1 2 2 2 116 PRO HD2  . 131 PRO  HD2  1 8 
       501 1 1 2 2 115 ASP QB   . 130 ASP- QB   1 8 
       501 1 2 2 2 116 PRO HD3  . 131 PRO  HD3  1 8 
       502 1 1 2 2 115 ASP QB   . 130 ASP- QB   1 8 
       502 1 2 2 2 117 SER H    . 132 SER  HN   1 8 
       503 1 1 2 2 116 PRO HA   . 131 PRO  HA   1 8 
       503 1 2 2 2 117 SER H    . 132 SER  HN   1 8 
       504 1 1 2 2 116 PRO HA   . 131 PRO  HA   1 8 
       504 1 2 2 2 118 TRP H    . 133 TRP  HN   1 8 
       505 1 1 2 2 116 PRO HA   . 131 PRO  HA   1 8 
       505 1 2 2 2 118 TRP HE1  . 133 TRP  HE1  1 8 
       506 1 1 2 2 116 PRO HA   . 131 PRO  HA   1 8 
       506 1 2 2 2 119 ALA H    . 134 ALA  HN   1 8 
       507 1 1 2 2 117 SER HA   . 132 SER  HA   1 8 
       507 1 2 2 2 121 ILE MD   . 136 ILE  QD1  1 8 
       508 1 1 2 2 117 SER QB   . 132 SER  QB   1 8 
       508 1 2 2 2 121 ILE MD   . 136 ILE  QD1  1 8 
       509 1 1 2 2 117 SER H    . 132 SER  HN   1 8 
       509 1 2 2 2 118 TRP H    . 133 TRP  HN   1 8 
       510 1 1 2 2 117 SER HA   . 132 SER  HA   1 8 
       510 1 2 2 2 118 TRP H    . 133 TRP  HN   1 8 
       511 1 1 2 2 117 SER QB   . 132 SER  QB   1 8 
       511 1 2 2 2 118 TRP H    . 133 TRP  HN   1 8 
       512 1 1 2 2 117 SER HA   . 132 SER  HA   1 8 
       512 1 2 2 2 119 ALA H    . 134 ALA  HN   1 8 
       513 1 1 2 2 117 SER HA   . 132 SER  HA   1 8 
       513 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       514 1 1 2 2 117 SER HA   . 132 SER  HA   1 8 
       514 1 2 2 2 120 SER QB   . 135 SER  QB   1 8 
       515 1 1 2 2 118 TRP HA   . 133 TRP  HA   1 8 
       515 1 2 2 2 119 ALA H    . 134 ALA  HN   1 8 
       516 1 1 2 2 118 TRP H    . 133 TRP  HN   1 8 
       516 1 2 2 2 118 TRP HE3  . 133 TRP  HE3  1 8 
       517 1 1 2 2 118 TRP H    . 133 TRP  HN   1 8 
       517 1 2 2 2 119 ALA H    . 134 ALA  HN   1 8 
       518 1 1 2 2 118 TRP HA   . 133 TRP  HA   1 8 
       518 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       519 1 1 2 2 118 TRP H    . 133 TRP  HN   1 8 
       519 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       520 1 1 2 2 118 TRP H    . 133 TRP  HN   1 8 
       520 1 2 2 2 121 ILE MD   . 136 ILE  QD1  1 8 
       521 1 1 2 2 118 TRP HA   . 133 TRP  HA   1 8 
       521 1 2 2 2 121 ILE MD   . 136 ILE  QD1  1 8 
       522 1 1 2 2 118 TRP HA   . 133 TRP  HA   1 8 
       522 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       523 1 1 2 2 118 TRP H    . 133 TRP  HN   1 8 
       523 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       524 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 8 
       524 1 2 2 2 140 LEU HA   . 155 LEU  HA   1 8 
       525 1 1 2 2 118 TRP HE1  . 133 TRP  HE1  1 8 
       525 1 2 2 2 140 LEU MD2  . 155 LEU  QD2  1 8 
       526 1 1 2 2 118 TRP HD1  . 133 TRP  HD1  1 8 
       526 1 2 2 2 140 LEU MD2  . 155 LEU  QD2  1 8 
       527 1 1 2 2 118 TRP HH2  . 133 TRP  HH2  1 8 
       527 1 2 2 2 140 LEU MD2  . 155 LEU  QD2  1 8 
       528 1 1 2 2 118 TRP HZ2  . 133 TRP  HZ2  1 8 
       528 1 2 2 2 140 LEU MD2  . 155 LEU  QD2  1 8 
       529 1 1 2 2 118 TRP HZ3  . 133 TRP  HZ3  1 8 
       529 1 2 2 2 140 LEU MD2  . 155 LEU  QD2  1 8 
       530 1 1 2 2 119 ALA HA   . 134 ALA  HA   1 8 
       530 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       531 1 1 2 2 119 ALA H    . 134 ALA  HN   1 8 
       531 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       532 1 1 2 2 119 ALA H    . 134 ALA  HN   1 8 
       532 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       533 1 1 2 2 119 ALA MB   . 134 ALA  QB   1 8 
       533 1 2 2 2 120 SER H    . 135 SER  HN   1 8 
       534 1 1 2 2 119 ALA HA   . 134 ALA  HA   1 8 
       534 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       535 1 1 2 2 120 SER H    . 135 SER  HN   1 8 
       535 1 2 2 2 120 SER HA   . 135 SER  HA   1 8 
       536 1 1 2 2 120 SER HA   . 135 SER  HA   1 8 
       536 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       537 1 1 2 2 120 SER H    . 135 SER  HN   1 8 
       537 1 2 2 2 121 ILE HG12 . 136 ILE  HG12 1 8 
       538 1 1 2 2 120 SER H    . 135 SER  HN   1 8 
       538 1 2 2 2 121 ILE HG13 . 136 ILE  HG13 1 8 
       539 1 1 2 2 120 SER H    . 135 SER  HN   1 8 
       539 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       540 1 1 2 2 120 SER H    . 135 SER  HN   1 8 
       540 1 2 2 2 121 ILE MD   . 136 ILE  QD1  1 8 
       541 1 1 2 2 120 SER H    . 135 SER  HN   1 8 
       541 1 2 2 2 121 ILE MG   . 136 ILE  QG2  1 8 
       542 1 1 2 2 120 SER QB   . 135 SER  QB   1 8 
       542 1 2 2 2 121 ILE H    . 136 ILE  HN   1 8 
       543 1 1 2 2 120 SER HA   . 135 SER  HA   1 8 
       543 1 2 2 2 122 LEU MD1  . 137 LEU  QD1  1 8 
       544 1 1 2 2 120 SER HA   . 135 SER  HA   1 8 
       544 1 2 2 2 122 LEU MD2  . 137 LEU  QD2  1 8 
       545 1 1 2 2 120 SER HA   . 135 SER  HA   1 8 
       545 1 2 2 2 122 LEU HG   . 137 LEU  HG   1 8 
       546 1 1 2 2 121 ILE H    . 136 ILE  HN   1 8 
       546 1 2 2 2 122 LEU MD2  . 137 LEU  QD2  1 8 
       547 1 1 2 2 121 ILE H    . 136 ILE  HN   1 8 
       547 1 2 2 2 122 LEU H    . 137 LEU  HN   1 8 
       548 1 1 2 2 121 ILE HA   . 136 ILE  HA   1 8 
       548 1 2 2 2 122 LEU H    . 137 LEU  HN   1 8 
       549 1 1 2 2 121 ILE HG13 . 136 ILE  HG13 1 8 
       549 1 2 2 2 122 LEU H    . 137 LEU  HN   1 8 
       550 1 1 2 2 121 ILE MG   . 136 ILE  QG2  1 8 
       550 1 2 2 2 122 LEU H    . 137 LEU  HN   1 8 
       551 1 1 2 2 122 LEU HA   . 137 LEU  HA   1 8 
       551 1 2 2 2 123 GLN H    . 138 GLN  HN   1 8 
       552 1 1 2 2 122 LEU H    . 137 LEU  HN   1 8 
       552 1 2 2 2 123 GLN H    . 138 GLN  HN   1 8 
       553 1 1 2 2 122 LEU HG   . 137 LEU  HG   1 8 
       553 1 2 2 2 123 GLN H    . 138 GLN  HN   1 8 
       554 1 1 2 2 122 LEU QB   . 137 LEU  QB   1 8 
       554 1 2 2 2 123 GLN H    . 138 GLN  HN   1 8 
       555 1 1 2 2 123 GLN H    . 138 GLN  HN   1 8 
       555 1 2 2 2 162 ALA HA   . 177 ALA  HA   1 8 
       556 1 1 2 2 123 GLN H    . 138 GLN  HN   1 8 
       556 1 2 2 2 163 ASN H    . 178 ASN  HN   1 8 
       557 1 1 2 2 123 GLN QB   . 138 GLN  QB   1 8 
       557 1 2 2 2 163 ASN H    . 178 ASN  HN   1 8 
       558 1 1 2 2 129 TYR QD   . 144 TYR  HD1  1 8 
       558 1 2 2 2 163 ASN H    . 178 ASN  HN   1 8 
       559 1 1 2 2 123 GLN HA   . 138 GLN  HA   1 8 
       559 1 2 2 2 124 GLY H    . 139 GLY  HN   1 8 
       560 1 1 2 2 123 GLN H    . 138 GLN  HN   1 8 
       560 1 2 2 2 124 GLY H    . 139 GLY  HN   1 8 
       561 1 1 2 2 123 GLN HA   . 138 GLN  HA   1 8 
       561 1 2 2 2 132 PHE QB   . 147 PHE  QB   1 8 
       562 1 1 2 2 123 GLN HA   . 138 GLN  HA   1 8 
       562 1 2 2 2 132 PHE QR   . 147 PHE  QR   1 8 
       563 1 1 2 2 123 GLN H    . 138 GLN  HN   1 8 
       563 1 2 2 2 132 PHE QR   . 147 PHE  QR   1 8 
       564 1 1 2 2 123 GLN QE   . 138 GLN  HE21 1 8 
       564 1 2 2 2 125 LEU MD2  . 140 LEU  QD2  1 8 
       565 1 1 2 2 123 GLN QE   . 138 GLN  HE21 1 8 
       565 1 2 2 2 129 TYR HB2  . 144 TYR  HB2  1 8 
       566 1 1 2 2 123 GLN QE   . 138 GLN  HE21 1 8 
       566 1 2 2 2 129 TYR QD   . 144 TYR  HD1  1 8 
       567 1 1 2 2 123 GLN QE   . 138 GLN  HE21 1 8 
       567 1 2 2 2 129 TYR HA   . 144 TYR  HA   1 8 
       568 1 1 2 2 123 GLN HA   . 138 GLN  HA   1 8 
       568 1 2 2 2 129 TYR HA   . 144 TYR  HA   1 8 
       569 1 1 2 2 123 GLN QE   . 138 GLN  HE21 1 8 
       569 1 2 2 2 129 TYR H    . 144 TYR  HN   1 8 
       570 1 1 2 2 123 GLN QE   . 138 GLN  HE21 1 8 
       570 1 2 2 2 190 TRP HH2  . 205 TRP  HH2  1 8 
       571 1 1 2 2 123 GLN QE   . 138 GLN  HE22 1 8 
       571 1 2 2 2 190 TRP HE3  . 205 TRP  HE3  1 8 
       572 1 1 2 2 124 GLY HA3  . 139 GLY  HA1  1 8 
       572 1 2 2 2 125 LEU H    . 140 LEU  HN   1 8 
       573 1 1 2 2 124 GLY HA2  . 139 GLY  HA2  1 8 
       573 1 2 2 2 125 LEU H    . 140 LEU  HN   1 8 
       574 1 1 2 2 124 GLY H    . 139 GLY  HN   1 8 
       574 1 2 2 2 125 LEU H    . 140 LEU  HN   1 8 
       575 1 1 2 2 124 GLY H    . 139 GLY  HN   1 8 
       575 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       576 1 1 2 2 124 GLY H    . 139 GLY  HN   1 8 
       576 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       577 1 1 2 2 124 GLY HA3  . 139 GLY  HA1  1 8 
       577 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       578 1 1 2 2 124 GLY HA2  . 139 GLY  HA2  1 8 
       578 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       579 1 1 2 2 124 GLY HA3  . 139 GLY  HA1  1 8 
       579 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       580 1 1 2 2 124 GLY HA2  . 139 GLY  HA2  1 8 
       580 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       581 1 1 2 2 125 LEU HA   . 140 LEU  HA   1 8 
       581 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       582 1 1 2 2 125 LEU H    . 140 LEU  HN   1 8 
       582 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       583 1 1 2 2 125 LEU H    . 140 LEU  HN   1 8 
       583 1 2 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       584 1 1 2 2 125 LEU H    . 140 LEU  HN   1 8 
       584 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       585 1 1 2 2 125 LEU HA   . 140 LEU  HA   1 8 
       585 1 2 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       586 1 1 2 2 125 LEU MD1  . 140 LEU  QD1  1 8 
       586 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       587 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 8 
       587 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       588 1 1 2 2 125 LEU QB   . 140 LEU  QB   1 8 
       588 1 2 2 2 126 GLU H    . 141 GLU- HN   1 8 
       589 1 1 2 2 125 LEU HG   . 140 LEU  HG   1 8 
       589 1 2 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       590 1 1 2 2 125 LEU QB   . 140 LEU  QB   1 8 
       590 1 2 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       591 1 1 2 2 125 LEU MD1  . 140 LEU  QD1  1 8 
       591 1 2 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       592 1 1 2 2 125 LEU MD2  . 140 LEU  QD2  1 8 
       592 1 2 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       593 1 1 2 2 125 LEU HA   . 140 LEU  HA   1 8 
       593 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       594 1 1 2 2 126 GLU H    . 141 GLU- HN   1 8 
       594 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       595 1 1 2 2 126 GLU HA   . 141 GLU- HA   1 8 
       595 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       596 1 1 2 2 126 GLU HB2  . 141 GLU- HB2  1 8 
       596 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       597 1 1 2 2 126 GLU HB3  . 141 GLU- HB3  1 8 
       597 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       598 1 1 2 2 126 GLU QG   . 141 GLU- QG   1 8 
       598 1 2 2 2 127 GLU H    . 142 GLU- HN   1 8 
       599 1 1 2 2 126 GLU HA   . 141 GLU- HA   1 8 
       599 1 2 2 2 190 TRP HZ2  . 205 TRP  HZ2  1 8 
       600 1 1 2 2 126 GLU HA   . 141 GLU- HA   1 8 
       600 1 2 2 2 190 TRP HH2  . 205 TRP  HH2  1 8 
       601 1 1 2 2 128 PRO HA   . 143 PRO  HA   1 8 
       601 1 2 2 2 129 TYR H    . 144 TYR  HN   1 8 
       602 1 1 2 2 128 PRO HA   . 143 PRO  HA   1 8 
       602 1 2 2 2 130 HIS H    . 145 HIS+ HN   1 8 
       603 1 1 2 2 128 PRO HA   . 143 PRO  HA   1 8 
       603 1 2 2 2 131 ALA MB   . 146 ALA  QB   1 8 
       604 1 1 2 2 128 PRO QB   . 143 PRO  QB   1 8 
       604 1 2 2 2 131 ALA MB   . 146 ALA  QB   1 8 
       605 1 1 2 2 128 PRO QB   . 143 PRO  QB   1 8 
       605 1 2 2 2 131 ALA H    . 146 ALA  HN   1 8 
       606 1 1 2 2 128 PRO QB   . 143 PRO  QB   1 8 
       606 1 2 2 2 132 PHE H    . 147 PHE  HN   1 8 
    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 . . . . . . . 5.5 1 8 
         2 1 . . . . . . . 3.3 1 8 
         3 1 . . . . . . . 5.0 1 8 
         4 1 . . . . . . . 5.0 1 8 
         5 1 . . . . . . . 5.0 1 8 
         6 1 . . . . . . . 5.0 1 8 
         7 1 . . . . . . . 3.3 1 8 
         8 1 . . . . . . . 5.0 1 8 
         9 1 . . . . . . . 2.9 1 8 
        10 1 . . . . . . . 5.0 1 8 
        11 1 . . . . . . . 5.0 1 8 
        12 1 . . . . . . . 5.0 1 8 
        13 1 . . . . . . . 5.5 1 8 
        14 1 . . . . . . . 5.5 1 8 
        15 1 . . . . . . . 5.5 1 8 
        16 1 . . . . . . . 5.5 1 8 
        17 1 . . . . . . . 2.9 1 8 
        18 1 . . . . . . . 5.0 1 8 
        19 1 . . . . . . . 5.5 1 8 
        20 1 . . . . . . . 5.0 1 8 
        21 1 . . . . . . . 3.3 1 8 
        22 1 . . . . . . . 3.8 1 8 
        23 1 . . . . . . . 3.8 1 8 
        24 1 . . . . . . . 5.0 1 8 
        25 1 . . . . . . . 5.5 1 8 
        26 1 . . . . . . . 2.9 1 8 
        27 1 . . . . . . . 5.0 1 8 
        28 1 . . . . . . . 5.5 1 8 
        29 1 . . . . . . . 5.0 1 8 
        30 1 . . . . . . . 5.5 1 8 
        31 1 . . . . . . . 2.9 1 8 
        32 1 . . . . . . . 5.0 1 8 
        33 1 . . . . . . . 5.5 1 8 
        34 1 . . . . . . . 5.0 1 8 
        35 1 . . . . . . . 3.3 1 8 
        36 1 . . . . . . . 5.0 1 8 
        37 1 . . . . . . . 5.0 1 8 
        38 1 . . . . . . . 2.9 1 8 
        39 1 . . . . . . . 5.0 1 8 
        40 1 . . . . . . . 5.5 1 8 
        41 1 . . . . . . . 5.0 1 8 
        42 1 . . . . . . . 3.3 1 8 
        43 1 . . . . . . . 5.0 1 8 
        44 1 . . . . . . . 2.9 1 8 
        45 1 . . . . . . . 5.5 1 8 
        46 1 . . . . . . . 5.0 1 8 
        47 1 . . . . . . . 5.5 1 8 
        48 1 . . . . . . . 5.0 1 8 
        49 1 . . . . . . . 5.0 1 8 
        50 1 . . . . . . . 5.5 1 8 
        51 1 . . . . . . . 5.0 1 8 
        52 1 . . . . . . . 5.5 1 8 
        53 1 . . . . . . . 3.3 1 8 
        54 1 . . . . . . . 5.5 1 8 
        55 1 . . . . . . . 3.3 1 8 
        56 1 . . . . . . . 5.0 1 8 
        57 1 . . . . . . . 5.0 1 8 
        58 1 . . . . . . . 5.0 1 8 
        59 1 . . . . . . . 2.9 1 8 
        60 1 . . . . . . . 5.0 1 8 
        61 1 . . . . . . . 5.5 1 8 
        62 1 . . . . . . . 5.0 1 8 
        63 1 . . . . . . . 5.0 1 8 
        64 1 . . . . . . . 2.9 1 8 
        65 1 . . . . . . . 5.0 1 8 
        66 1 . . . . . . . 5.5 1 8 
        67 1 . . . . . . . 5.0 1 8 
        68 1 . . . . . . . 5.0 1 8 
        69 1 . . . . . . . 5.5 1 8 
        70 1 . . . . . . . 3.3 1 8 
        71 1 . . . . . . . 5.0 1 8 
        72 1 . . . . . . . 5.0 1 8 
        73 1 . . . . . . . 5.0 1 8 
        74 1 . . . . . . . 3.3 1 8 
        75 1 . . . . . . . 5.0 1 8 
        76 1 . . . . . . . 3.3 1 8 
        77 1 . . . . . . . 5.0 1 8 
        78 1 . . . . . . . 5.5 1 8 
        79 1 . . . . . . . 5.0 1 8 
        80 1 . . . . . . . 5.0 1 8 
        81 1 . . . . . . . 5.5 1 8 
        82 1 . . . . . . . 3.3 1 8 
        83 1 . . . . . . . 5.0 1 8 
        84 1 . . . . . . . 5.0 1 8 
        85 1 . . . . . . . 5.0 1 8 
        86 1 . . . . . . . 5.0 1 8 
        87 1 . . . . . . . 5.0 1 8 
        88 1 . . . . . . . 5.0 1 8 
        89 1 . . . . . . . 2.9 1 8 
        90 1 . . . . . . . 5.0 1 8 
        91 1 . . . . . . . 5.5 1 8 
        92 1 . . . . . . . 5.5 1 8 
        93 1 . . . . . . . 5.5 1 8 
        94 1 . . . . . . . 5.5 1 8 
        95 1 . . . . . . . 5.5 1 8 
        96 1 . . . . . . . 2.9 1 8 
        97 1 . . . . . . . 5.0 1 8 
        98 1 . . . . . . . 5.0 1 8 
        99 1 . . . . . . . 5.0 1 8 
       100 1 . . . . . . . 3.8 1 8 
       101 1 . . . . . . . 5.5 1 8 
       102 1 . . . . . . . 5.5 1 8 
       103 1 . . . . . . . 5.0 1 8 
       104 1 . . . . . . . 2.9 1 8 
       105 1 . . . . . . . 5.0 1 8 
       106 1 . . . . . . . 3.3 1 8 
       107 1 . . . . . . . 5.0 1 8 
       108 1 . . . . . . . 5.0 1 8 
       109 1 . . . . . . . 5.5 1 8 
       110 1 . . . . . . . 5.0 1 8 
       111 1 . . . . . . . 5.0 1 8 
       112 1 . . . . . . . 5.5 1 8 
       113 1 . . . . . . . 5.0 1 8 
       114 1 . . . . . . . 2.9 1 8 
       115 1 . . . . . . . 5.0 1 8 
       116 1 . . . . . . . 3.3 1 8 
       117 1 . . . . . . . 5.0 1 8 
       118 1 . . . . . . . 3.3 1 8 
       119 1 . . . . . . . 5.5 1 8 
       120 1 . . . . . . . 5.5 1 8 
       121 1 . . . . . . . 3.3 1 8 
       122 1 . . . . . . . 2.7 1 8 
       123 1 . . . . . . . 5.5 1 8 
       124 1 . . . . . . . 5.0 1 8 
       125 1 . . . . . . . 5.0 1 8 
       126 1 . . . . . . . 3.3 1 8 
       127 1 . . . . . . . 2.7 1 8 
       128 1 . . . . . . . 3.3 1 8 
       129 1 . . . . . . . 2.7 1 8 
       130 1 . . . . . . . 5.0 1 8 
       131 1 . . . . . . . 5.0 1 8 
       132 1 . . . . . . . 5.0 1 8 
       133 1 . . . . . . . 3.8 1 8 
       134 1 . . . . . . . 5.0 1 8 
       135 1 . . . . . . . 3.3 1 8 
       136 1 . . . . . . . 3.3 1 8 
       137 1 . . . . . . . 3.3 1 8 
       138 1 . . . . . . . 3.3 1 8 
       139 1 . . . . . . . 3.3 1 8 
       140 1 . . . . . . . 3.3 1 8 
       141 1 . . . . . . . 5.0 1 8 
       142 1 . . . . . . . 3.3 1 8 
       143 1 . . . . . . . 5.5 1 8 
       144 1 . . . . . . . 5.5 1 8 
       145 1 . . . . . . . 5.0 1 8 
       146 1 . . . . . . . 5.0 1 8 
       147 1 . . . . . . . 3.3 1 8 
       148 1 . . . . . . . 5.5 1 8 
       149 1 . . . . . . . 5.5 1 8 
       150 1 . . . . . . . 3.3 1 8 
       151 1 . . . . . . . 5.5 1 8 
       152 1 . . . . . . . 3.3 1 8 
       153 1 . . . . . . . 5.5 1 8 
       154 1 . . . . . . . 5.5 1 8 
       155 1 . . . . . . . 5.0 1 8 
       156 1 . . . . . . . 5.0 1 8 
       157 1 . . . . . . . 3.3 1 8 
       158 1 . . . . . . . 3.8 1 8 
       159 1 . . . . . . . 5.0 1 8 
       160 1 . . . . . . . 5.0 1 8 
       161 1 . . . . . . . 5.5 1 8 
       162 1 . . . . . . . 5.5 1 8 
       163 1 . . . . . . . 3.8 1 8 
       164 1 . . . . . . . 5.0 1 8 
       165 1 . . . . . . . 3.3 1 8 
       166 1 . . . . . . . 3.8 1 8 
       167 1 . . . . . . . 5.0 1 8 
       168 1 . . . . . . . 5.0 1 8 
       169 1 . . . . . . . 3.3 1 8 
       170 1 . . . . . . . 3.3 1 8 
       171 1 . . . . . . . 3.3 1 8 
       172 1 . . . . . . . 5.5 1 8 
       173 1 . . . . . . . 5.0 1 8 
       174 1 . . . . . . . 5.5 1 8 
       175 1 . . . . . . . 3.8 1 8 
       176 1 . . . . . . . 5.0 1 8 
       177 1 . . . . . . . 3.8 1 8 
       178 1 . . . . . . . 3.8 1 8 
       179 1 . . . . . . . 5.0 1 8 
       180 1 . . . . . . . 5.0 1 8 
       181 1 . . . . . . . 5.0 1 8 
       182 1 . . . . . . . 5.0 1 8 
       183 1 . . . . . . . 5.0 1 8 
       184 1 . . . . . . . 5.0 1 8 
       185 1 . . . . . . . 3.3 1 8 
       186 1 . . . . . . . 3.3 1 8 
       187 1 . . . . . . . 5.5 1 8 
       188 1 . . . . . . . 5.0 1 8 
       189 1 . . . . . . . 3.3 1 8 
       190 1 . . . . . . . 5.0 1 8 
       191 1 . . . . . . . 5.5 1 8 
       192 1 . . . . . . . 3.3 1 8 
       193 1 . . . . . . . 2.7 1 8 
       194 1 . . . . . . . 5.0 1 8 
       195 1 . . . . . . . 5.0 1 8 
       196 1 . . . . . . . 5.5 1 8 
       197 1 . . . . . . . 3.8 1 8 
       198 1 . . . . . . . 3.3 1 8 
       199 1 . . . . . . . 3.3 1 8 
       200 1 . . . . . . . 3.3 1 8 
       201 1 . . . . . . . 5.5 1 8 
       202 1 . . . . . . . 3.3 1 8 
       203 1 . . . . . . . 5.0 1 8 
       204 1 . . . . . . . 5.0 1 8 
       205 1 . . . . . . . 5.0 1 8 
       206 1 . . . . . . . 2.7 1 8 
       207 1 . . . . . . . 5.0 1 8 
       208 1 . . . . . . . 3.3 1 8 
       209 1 . . . . . . . 5.0 1 8 
       210 1 . . . . . . . 5.0 1 8 
       211 1 . . . . . . . 3.3 1 8 
       212 1 . . . . . . . 5.5 1 8 
       213 1 . . . . . . . 3.3 1 8 
       214 1 . . . . . . . 5.5 1 8 
       215 1 . . . . . . . 5.0 1 8 
       216 1 . . . . . . . 5.0 1 8 
       217 1 . . . . . . . 5.5 1 8 
       218 1 . . . . . . . 5.0 1 8 
       219 1 . . . . . . . 5.0 1 8 
       220 1 . . . . . . . 3.3 1 8 
       221 1 . . . . . . . 3.3 1 8 
       222 1 . . . . . . . 3.3 1 8 
       223 1 . . . . . . . 5.5 1 8 
       224 1 . . . . . . . 5.0 1 8 
       225 1 . . . . . . . 5.0 1 8 
       226 1 . . . . . . . 5.0 1 8 
       227 1 . . . . . . . 3.3 1 8 
       228 1 . . . . . . . 5.0 1 8 
       229 1 . . . . . . . 3.8 1 8 
       230 1 . . . . . . . 3.8 1 8 
       231 1 . . . . . . . 3.3 1 8 
       232 1 . . . . . . . 5.0 1 8 
       233 1 . . . . . . . 3.3 1 8 
       234 1 . . . . . . . 3.8 1 8 
       235 1 . . . . . . . 5.0 1 8 
       236 1 . . . . . . . 5.0 1 8 
       237 1 . . . . . . . 5.0 1 8 
       238 1 . . . . . . . 5.5 1 8 
       239 1 . . . . . . . 5.0 1 8 
       240 1 . . . . . . . 5.0 1 8 
       241 1 . . . . . . . 5.0 1 8 
       242 1 . . . . . . . 3.3 1 8 
       243 1 . . . . . . . 5.0 1 8 
       244 1 . . . . . . . 5.5 1 8 
       245 1 . . . . . . . 3.3 1 8 
       246 1 . . . . . . . 5.0 1 8 
       247 1 . . . . . . . 3.3 1 8 
       248 1 . . . . . . . 5.0 1 8 
       249 1 . . . . . . . 5.0 1 8 
       250 1 . . . . . . . 3.3 1 8 
       251 1 . . . . . . . 5.0 1 8 
       252 1 . . . . . . . 3.8 1 8 
       253 1 . . . . . . . 3.3 1 8 
       254 1 . . . . . . . 5.5 1 8 
       255 1 . . . . . . . 5.5 1 8 
       256 1 . . . . . . . 5.5 1 8 
       257 1 . . . . . . . 5.0 1 8 
       258 1 . . . . . . . 3.3 1 8 
       259 1 . . . . . . . 5.0 1 8 
       260 1 . . . . . . . 5.5 1 8 
       261 1 . . . . . . . 5.0 1 8 
       262 1 . . . . . . . 5.0 1 8 
       263 1 . . . . . . . 5.0 1 8 
       264 1 . . . . . . . 5.0 1 8 
       265 1 . . . . . . . 5.0 1 8 
       266 1 . . . . . . . 3.3 1 8 
       267 1 . . . . . . . 5.0 1 8 
       268 1 . . . . . . . 5.0 1 8 
       269 1 . . . . . . . 5.0 1 8 
       270 1 . . . . . . . 5.0 1 8 
       271 1 . . . . . . . 5.5 1 8 
       272 1 . . . . . . . 3.8 1 8 
       273 1 . . . . . . . 2.7 1 8 
       274 1 . . . . . . . 5.0 1 8 
       275 1 . . . . . . . 2.9 1 8 
       276 1 . . . . . . . 3.8 1 8 
       277 1 . . . . . . . 5.0 1 8 
       278 1 . . . . . . . 2.9 1 8 
       279 1 . . . . . . . 3.8 1 8 
       280 1 . . . . . . . 5.0 1 8 
       281 1 . . . . . . . 5.5 1 8 
       282 1 . . . . . . . 5.0 1 8 
       283 1 . . . . . . . 5.5 1 8 
       284 1 . . . . . . . 5.5 1 8 
       285 1 . . . . . . . 5.0 1 8 
       286 1 . . . . . . . 5.0 1 8 
       287 1 . . . . . . . 3.3 1 8 
       288 1 . . . . . . . 5.5 1 8 
       289 1 . . . . . . . 5.0 1 8 
       290 1 . . . . . . . 3.3 1 8 
       291 1 . . . . . . . 2.7 1 8 
       292 1 . . . . . . . 5.0 1 8 
       293 1 . . . . . . . 3.3 1 8 
       294 1 . . . . . . . 5.5 1 8 
       295 1 . . . . . . . 3.3 1 8 
       296 1 . . . . . . . 5.0 1 8 
       297 1 . . . . . . . 5.5 1 8 
       298 1 . . . . . . . 3.3 1 8 
       299 1 . . . . . . . 3.3 1 8 
       300 1 . . . . . . . 5.0 1 8 
       301 1 . . . . . . . 5.0 1 8 
       302 1 . . . . . . . 5.5 1 8 
       303 1 . . . . . . . 5.5 1 8 
       304 1 . . . . . . . 5.0 1 8 
       305 1 . . . . . . . 5.5 1 8 
       306 1 . . . . . . . 5.5 1 8 
       307 1 . . . . . . . 3.3 1 8 
       308 1 . . . . . . . 5.0 1 8 
       309 1 . . . . . . . 3.3 1 8 
       310 1 . . . . . . . 5.5 1 8 
       311 1 . . . . . . . 3.3 1 8 
       312 1 . . . . . . . 5.0 1 8 
       313 1 . . . . . . . 5.0 1 8 
       314 1 . . . . . . . 2.9 1 8 
       315 1 . . . . . . . 5.5 1 8 
       316 1 . . . . . . . 5.5 1 8 
       317 1 . . . . . . . 3.3 1 8 
       318 1 . . . . . . . 3.3 1 8 
       319 1 . . . . . . . 5.0 1 8 
       320 1 . . . . . . . 5.5 1 8 
       321 1 . . . . . . . 5.5 1 8 
       322 1 . . . . . . . 5.5 1 8 
       323 1 . . . . . . . 5.5 1 8 
       324 1 . . . . . . . 3.3 1 8 
       325 1 . . . . . . . 3.3 1 8 
       326 1 . . . . . . . 5.0 1 8 
       327 1 . . . . . . . 5.0 1 8 
       328 1 . . . . . . . 5.0 1 8 
       329 1 . . . . . . . 5.5 1 8 
       330 1 . . . . . . . 5.5 1 8 
       331 1 . . . . . . . 2.7 1 8 
       332 1 . . . . . . . 5.0 1 8 
       333 1 . . . . . . . 5.0 1 8 
       334 1 . . . . . . . 3.8 1 8 
       335 1 . . . . . . . 5.5 1 8 
       336 1 . . . . . . . 3.3 1 8 
       337 1 . . . . . . . 2.9 1 8 
       338 1 . . . . . . . 2.9 1 8 
       339 1 . . . . . . . 5.0 1 8 
       340 1 . . . . . . . 5.5 1 8 
       341 1 . . . . . . . 3.3 1 8 
       342 1 . . . . . . . 5.5 1 8 
       343 1 . . . . . . . 5.0 1 8 
       344 1 . . . . . . . 5.5 1 8 
       345 1 . . . . . . . 5.0 1 8 
       346 1 . . . . . . . 5.5 1 8 
       347 1 . . . . . . . 3.3 1 8 
       348 1 . . . . . . . 5.5 1 8 
       349 1 . . . . . . . 5.0 1 8 
       350 1 . . . . . . . 5.5 1 8 
       351 1 . . . . . . . 3.3 1 8 
       352 1 . . . . . . . 5.5 1 8 
       353 1 . . . . . . . 5.0 1 8 
       354 1 . . . . . . . 5.5 1 8 
       355 1 . . . . . . . 5.5 1 8 
       356 1 . . . . . . . 5.0 1 8 
       357 1 . . . . . . . 5.0 1 8 
       358 1 . . . . . . . 5.0 1 8 
       359 1 . . . . . . . 5.0 1 8 
       360 1 . . . . . . . 2.7 1 8 
       361 1 . . . . . . . 3.3 1 8 
       362 1 . . . . . . . 5.5 1 8 
       363 1 . . . . . . . 5.0 1 8 
       364 1 . . . . . . . 5.5 1 8 
       365 1 . . . . . . . 5.5 1 8 
       366 1 . . . . . . . 3.3 1 8 
       367 1 . . . . . . . 3.3 1 8 
       368 1 . . . . . . . 5.5 1 8 
       369 1 . . . . . . . 5.5 1 8 
       370 1 . . . . . . . 5.5 1 8 
       371 1 . . . . . . . 5.0 1 8 
       372 1 . . . . . . . 5.0 1 8 
       373 1 . . . . . . . 5.5 1 8 
       374 1 . . . . . . . 5.0 1 8 
       375 1 . . . . . . . 3.3 1 8 
       376 1 . . . . . . . 5.5 1 8 
       377 1 . . . . . . . 3.3 1 8 
       378 1 . . . . . . . 5.0 1 8 
       379 1 . . . . . . . 5.0 1 8 
       380 1 . . . . . . . 5.0 1 8 
       381 1 . . . . . . . 5.0 1 8 
       382 1 . . . . . . . 5.5 1 8 
       383 1 . . . . . . . 5.5 1 8 
       384 1 . . . . . . . 3.3 1 8 
       385 1 . . . . . . . 5.0 1 8 
       386 1 . . . . . . . 5.5 1 8 
       387 1 . . . . . . . 5.0 1 8 
       388 1 . . . . . . . 5.0 1 8 
       389 1 . . . . . . . 5.0 1 8 
       390 1 . . . . . . . 5.0 1 8 
       391 1 . . . . . . . 5.5 1 8 
       392 1 . . . . . . . 3.3 1 8 
       393 1 . . . . . . . 5.5 1 8 
       394 1 . . . . . . . 3.3 1 8 
       395 1 . . . . . . . 5.0 1 8 
       396 1 . . . . . . . 5.5 1 8 
       397 1 . . . . . . . 5.0 1 8 
       398 1 . . . . . . . 5.5 1 8 
       399 1 . . . . . . . 3.3 1 8 
       400 1 . . . . . . . 5.5 1 8 
       401 1 . . . . . . . 5.0 1 8 
       402 1 . . . . . . . 3.8 1 8 
       403 1 . . . . . . . 5.0 1 8 
       404 1 . . . . . . . 5.0 1 8 
       405 1 . . . . . . . 5.0 1 8 
       406 1 . . . . . . . 3.8 1 8 
       407 1 . . . . . . . 3.3 1 8 
       408 1 . . . . . . . 5.5 1 8 
       409 1 . . . . . . . 5.0 1 8 
       410 1 . . . . . . . 3.3 1 8 
       411 1 . . . . . . . 3.8 1 8 
       412 1 . . . . . . . 3.8 1 8 
       413 1 . . . . . . . 3.3 1 8 
       414 1 . . . . . . . 5.5 1 8 
       415 1 . . . . . . . 2.7 1 8 
       416 1 . . . . . . . 5.5 1 8 
       417 1 . . . . . . . 5.0 1 8 
       418 1 . . . . . . . 3.3 1 8 
       419 1 . . . . . . . 5.5 1 8 
       420 1 . . . . . . . 2.9 1 8 
       421 1 . . . . . . . 3.8 1 8 
       422 1 . . . . . . . 5.5 1 8 
       423 1 . . . . . . . 5.5 1 8 
       424 1 . . . . . . . 3.3 1 8 
       425 1 . . . . . . . 3.3 1 8 
       426 1 . . . . . . . 5.0 1 8 
       427 1 . . . . . . . 3.3 1 8 
       428 1 . . . . . . . 5.0 1 8 
       429 1 . . . . . . . 3.3 1 8 
       430 1 . . . . . . . 5.0 1 8 
       431 1 . . . . . . . 5.0 1 8 
       432 1 . . . . . . . 5.0 1 8 
       433 1 . . . . . . . 3.3 1 8 
       434 1 . . . . . . . 3.3 1 8 
       435 1 . . . . . . . 5.0 1 8 
       436 1 . . . . . . . 5.5 1 8 
       437 1 . . . . . . . 5.5 1 8 
       438 1 . . . . . . . 3.8 1 8 
       439 1 . . . . . . . 3.8 1 8 
       440 1 . . . . . . . 5.0 1 8 
       441 1 . . . . . . . 5.5 1 8 
       442 1 . . . . . . . 5.5 1 8 
       443 1 . . . . . . . 5.0 1 8 
       444 1 . . . . . . . 5.5 1 8 
       445 1 . . . . . . . 5.0 1 8 
       446 1 . . . . . . . 5.0 1 8 
       447 1 . . . . . . . 5.0 1 8 
       448 1 . . . . . . . 3.3 1 8 
       449 1 . . . . . . . 3.3 1 8 
       450 1 . . . . . . . 5.5 1 8 
       451 1 . . . . . . . 5.5 1 8 
       452 1 . . . . . . . 5.5 1 8 
       453 1 . . . . . . . 5.5 1 8 
       454 1 . . . . . . . 3.3 1 8 
       455 1 . . . . . . . 3.8 1 8 
       456 1 . . . . . . . 5.0 1 8 
       457 1 . . . . . . . 5.5 1 8 
       458 1 . . . . . . . 5.0 1 8 
       459 1 . . . . . . . 5.0 1 8 
       460 1 . . . . . . . 5.5 1 8 
       461 1 . . . . . . . 5.0 1 8 
       462 1 . . . . . . . 5.5 1 8 
       463 1 . . . . . . . 3.3 1 8 
       464 1 . . . . . . . 5.0 1 8 
       465 1 . . . . . . . 5.0 1 8 
       466 1 . . . . . . . 5.0 1 8 
       467 1 . . . . . . . 5.0 1 8 
       468 1 . . . . . . . 2.7 1 8 
       469 1 . . . . . . . 3.8 1 8 
       470 1 . . . . . . . 3.3 1 8 
       471 1 . . . . . . . 2.9 1 8 
       472 1 . . . . . . . 3.3 1 8 
       473 1 . . . . . . . 3.3 1 8 
       474 1 . . . . . . . 5.0 1 8 
       475 1 . . . . . . . 5.5 1 8 
       476 1 . . . . . . . 5.0 1 8 
       477 1 . . . . . . . 5.0 1 8 
       478 1 . . . . . . . 5.0 1 8 
       479 1 . . . . . . . 2.7 1 8 
       480 1 . . . . . . . 5.0 1 8 
       481 1 . . . . . . . 2.7 1 8 
       482 1 . . . . . . . 5.0 1 8 
       483 1 . . . . . . . 5.5 1 8 
       484 1 . . . . . . . 5.5 1 8 
       485 1 . . . . . . . 5.5 1 8 
       486 1 . . . . . . . 3.3 1 8 
       487 1 . . . . . . . 2.7 1 8 
       488 1 . . . . . . . 2.7 1 8 
       489 1 . . . . . . . 5.5 1 8 
       490 1 . . . . . . . 2.4 1 8 
       491 1 . . . . . . . 3.2 1 8 
       492 1 . . . . . . . 2.4 1 8 
       493 1 . . . . . . . 3.2 1 8 
       494 1 . . . . . . . 2.4 1 8 
       495 1 . . . . . . . 3.2 1 8 
       496 1 . . . . . . . 3.3 1 8 
       497 1 . . . . . . . 3.3 1 8 
       498 1 . . . . . . . 5.5 1 8 
       499 1 . . . . . . . 5.5 1 8 
       500 1 . . . . . . . 5.0 1 8 
       501 1 . . . . . . . 5.0 1 8 
       502 1 . . . . . . . 5.0 1 8 
       503 1 . . . . . . . 5.0 1 8 
       504 1 . . . . . . . 5.0 1 8 
       505 1 . . . . . . . 5.0 1 8 
       506 1 . . . . . . . 5.0 1 8 
       507 1 . . . . . . . 5.0 1 8 
       508 1 . . . . . . . 5.5 1 8 
       509 1 . . . . . . . 3.3 1 8 
       510 1 . . . . . . . 3.8 1 8 
       511 1 . . . . . . . 3.3 1 8 
       512 1 . . . . . . . 5.0 1 8 
       513 1 . . . . . . . 5.0 1 8 
       514 1 . . . . . . . 5.0 1 8 
       515 1 . . . . . . . 3.8 1 8 
       516 1 . . . . . . . 5.0 1 8 
       517 1 . . . . . . . 5.0 1 8 
       518 1 . . . . . . . 5.0 1 8 
       519 1 . . . . . . . 5.0 1 8 
       520 1 . . . . . . . 5.0 1 8 
       521 1 . . . . . . . 5.0 1 8 
       522 1 . . . . . . . 5.0 1 8 
       523 1 . . . . . . . 5.5 1 8 
       524 1 . . . . . . . 5.5 1 8 
       525 1 . . . . . . . 5.5 1 8 
       526 1 . . . . . . . 5.5 1 8 
       527 1 . . . . . . . 5.5 1 8 
       528 1 . . . . . . . 5.5 1 8 
       529 1 . . . . . . . 5.5 1 8 
       530 1 . . . . . . . 5.0 1 8 
       531 1 . . . . . . . 3.3 1 8 
       532 1 . . . . . . . 5.5 1 8 
       533 1 . . . . . . . 3.8 1 8 
       534 1 . . . . . . . 5.5 1 8 
       535 1 . . . . . . . 2.7 1 8 
       536 1 . . . . . . . 3.3 1 8 
       537 1 . . . . . . . 5.5 1 8 
       538 1 . . . . . . . 5.5 1 8 
       539 1 . . . . . . . 2.9 1 8 
       540 1 . . . . . . . 5.0 1 8 
       541 1 . . . . . . . 5.5 1 8 
       542 1 . . . . . . . 5.0 1 8 
       543 1 . . . . . . . 3.8 1 8 
       544 1 . . . . . . . 5.5 1 8 
       545 1 . . . . . . . 5.0 1 8 
       546 1 . . . . . . . 5.0 1 8 
       547 1 . . . . . . . 5.0 1 8 
       548 1 . . . . . . . 2.9 1 8 
       549 1 . . . . . . . 5.0 1 8 
       550 1 . . . . . . . 3.3 1 8 
       551 1 . . . . . . . 2.9 1 8 
       552 1 . . . . . . . 5.5 1 8 
       553 1 . . . . . . . 5.0 1 8 
       554 1 . . . . . . . 5.0 1 8 
       555 1 . . . . . . . 5.0 1 8 
       556 1 . . . . . . . 5.5 1 8 
       557 1 . . . . . . . 3.3 1 8 
       558 1 . . . . . . . 5.5 1 8 
       559 1 . . . . . . . 2.9 1 8 
       560 1 . . . . . . . 5.0 1 8 
       561 1 . . . . . . . 5.0 1 8 
       562 1 . . . . . . . 5.0 1 8 
       563 1 . . . . . . . 5.0 1 8 
       564 1 . . . . . . . 5.5 1 8 
       565 1 . . . . . . . 5.0 1 8 
       566 1 . . . . . . . 3.3 1 8 
       567 1 . . . . . . . 5.5 1 8 
       568 1 . . . . . . . 5.5 1 8 
       569 1 . . . . . . . 5.5 1 8 
       570 1 . . . . . . . 3.3 1 8 
       571 1 . . . . . . . 5.0 1 8 
       572 1 . . . . . . . 3.3 1 8 
       573 1 . . . . . . . 3.3 1 8 
       574 1 . . . . . . . 5.0 1 8 
       575 1 . . . . . . . 5.5 1 8 
       576 1 . . . . . . . 5.0 1 8 
       577 1 . . . . . . . 3.8 1 8 
       578 1 . . . . . . . 5.5 1 8 
       579 1 . . . . . . . 3.8 1 8 
       580 1 . . . . . . . 5.0 1 8 
       581 1 . . . . . . . 3.8 1 8 
       582 1 . . . . . . . 2.9 1 8 
       583 1 . . . . . . . 5.0 1 8 
       584 1 . . . . . . . 5.0 1 8 
       585 1 . . . . . . . 5.0 1 8 
       586 1 . . . . . . . 5.0 1 8 
       587 1 . . . . . . . 5.5 1 8 
       588 1 . . . . . . . 3.3 1 8 
       589 1 . . . . . . . 5.0 1 8 
       590 1 . . . . . . . 5.0 1 8 
       591 1 . . . . . . . 5.0 1 8 
       592 1 . . . . . . . 5.0 1 8 
       593 1 . . . . . . . 5.5 1 8 
       594 1 . . . . . . . 2.9 1 8 
       595 1 . . . . . . . 3.3 1 8 
       596 1 . . . . . . . 5.0 1 8 
       597 1 . . . . . . . 5.0 1 8 
       598 1 . . . . . . . 5.0 1 8 
       599 1 . . . . . . . 5.5 1 8 
       600 1 . . . . . . . 5.0 1 8 
       601 1 . . . . . . . 2.9 1 8 
       602 1 . . . . . . . 5.5 1 8 
       603 1 . . . . . . . 5.5 1 8 
       604 1 . . . . . . . 5.0 1 8 
       605 1 . . . . . . . 3.3 1 8 
       606 1 . . . . . . . 5.0 1 8 
    stop_

save_


save_DYANA/DIANA_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  9
    _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 9 
         2 1 . . . 1 9 
         3 1 . . . 1 9 
         4 1 . . . 1 9 
         5 1 . . . 1 9 
         6 1 . . . 1 9 
         7 1 . . . 1 9 
         8 1 . . . 1 9 
         9 1 . . . 1 9 
        10 1 . . . 1 9 
        11 1 . . . 1 9 
        12 1 . . . 1 9 
        13 1 . . . 1 9 
        14 1 . . . 1 9 
        15 1 . . . 1 9 
        16 1 . . . 1 9 
        17 1 . . . 1 9 
        18 1 . . . 1 9 
        19 1 . . . 1 9 
        20 1 . . . 1 9 
        21 1 . . . 1 9 
        22 1 . . . 1 9 
        23 1 . . . 1 9 
        24 1 . . . 1 9 
        25 1 . . . 1 9 
        26 1 . . . 1 9 
        27 1 . . . 1 9 
        28 1 . . . 1 9 
        29 1 . . . 1 9 
        30 1 . . . 1 9 
        31 1 . . . 1 9 
        32 1 . . . 1 9 
        33 1 . . . 1 9 
        34 1 . . . 1 9 
        35 1 . . . 1 9 
        36 1 . . . 1 9 
        37 1 . . . 1 9 
        38 1 . . . 1 9 
        39 1 . . . 1 9 
        40 1 . . . 1 9 
        41 1 . . . 1 9 
        42 1 . . . 1 9 
        43 1 . . . 1 9 
        44 1 . . . 1 9 
        45 1 . . . 1 9 
        46 1 . . . 1 9 
        47 1 . . . 1 9 
        48 1 . . . 1 9 
        49 1 . . . 1 9 
        50 1 . . . 1 9 
        51 1 . . . 1 9 
        52 1 . . . 1 9 
        53 1 . . . 1 9 
        54 1 . . . 1 9 
        55 1 . . . 1 9 
        56 1 . . . 1 9 
        57 1 . . . 1 9 
        58 1 . . . 1 9 
        59 1 . . . 1 9 
        60 1 . . . 1 9 
        61 1 . . . 1 9 
        62 1 . . . 1 9 
        63 1 . . . 1 9 
        64 1 . . . 1 9 
        65 1 . . . 1 9 
        66 1 . . . 1 9 
        67 1 . . . 1 9 
        68 1 . . . 1 9 
        69 1 . . . 1 9 
        70 1 . . . 1 9 
        71 1 . . . 1 9 
        72 1 . . . 1 9 
        73 1 . . . 1 9 
        74 1 . . . 1 9 
        75 1 . . . 1 9 
        76 1 . . . 1 9 
        77 1 . . . 1 9 
        78 1 . . . 1 9 
        79 1 . . . 1 9 
        80 1 . . . 1 9 
        81 1 . . . 1 9 
        82 1 . . . 1 9 
        83 1 . . . 1 9 
        84 1 . . . 1 9 
        85 1 . . . 1 9 
        86 1 . . . 1 9 
        87 1 . . . 1 9 
        88 1 . . . 1 9 
        89 1 . . . 1 9 
        90 1 . . . 1 9 
        91 1 . . . 1 9 
        92 1 . . . 1 9 
        93 1 . . . 1 9 
        94 1 . . . 1 9 
        95 1 . . . 1 9 
        96 1 . . . 1 9 
        97 1 . . . 1 9 
        98 1 . . . 1 9 
        99 1 . . . 1 9 
       100 1 . . . 1 9 
       101 1 . . . 1 9 
       102 1 . . . 1 9 
       103 1 . . . 1 9 
       104 1 . . . 1 9 
       105 1 . . . 1 9 
       106 1 . . . 1 9 
       107 1 . . . 1 9 
       108 1 . . . 1 9 
       109 1 . . . 1 9 
       110 1 . . . 1 9 
       111 1 . . . 1 9 
       112 1 . . . 1 9 
       113 1 . . . 1 9 
       114 1 . . . 1 9 
       115 1 . . . 1 9 
       116 1 . . . 1 9 
       117 1 . . . 1 9 
       118 1 . . . 1 9 
       119 1 . . . 1 9 
       120 1 . . . 1 9 
       121 1 . . . 1 9 
       122 1 . . . 1 9 
       123 1 . . . 1 9 
       124 1 . . . 1 9 
       125 1 . . . 1 9 
       126 1 . . . 1 9 
       127 1 . . . 1 9 
       128 1 . . . 1 9 
       129 1 . . . 1 9 
       130 1 . . . 1 9 
       131 1 . . . 1 9 
       132 1 . . . 1 9 
       133 1 . . . 1 9 
       134 1 . . . 1 9 
       135 1 . . . 1 9 
       136 1 . . . 1 9 
       137 1 . . . 1 9 
       138 1 . . . 1 9 
       139 1 . . . 1 9 
       140 1 . . . 1 9 
       141 1 . . . 1 9 
       142 1 . . . 1 9 
       143 1 . . . 1 9 
       144 1 . . . 1 9 
       145 1 . . . 1 9 
       146 1 . . . 1 9 
       147 1 . . . 1 9 
       148 1 . . . 1 9 
       149 1 . . . 1 9 
       150 1 . . . 1 9 
       151 1 . . . 1 9 
       152 1 . . . 1 9 
       153 1 . . . 1 9 
       154 1 . . . 1 9 
       155 1 . . . 1 9 
       156 1 . . . 1 9 
       157 1 . . . 1 9 
       158 1 . . . 1 9 
       159 1 . . . 1 9 
       160 1 . . . 1 9 
       161 1 . . . 1 9 
       162 1 . . . 1 9 
       163 1 . . . 1 9 
       164 1 . . . 1 9 
       165 1 . . . 1 9 
       166 1 . . . 1 9 
       167 1 . . . 1 9 
       168 1 . . . 1 9 
       169 1 . . . 1 9 
       170 1 . . . 1 9 
       171 1 . . . 1 9 
       172 1 . . . 1 9 
       173 1 . . . 1 9 
       174 1 . . . 1 9 
       175 1 . . . 1 9 
       176 1 . . . 1 9 
       177 1 . . . 1 9 
       178 1 . . . 1 9 
       179 1 . . . 1 9 
       180 1 . . . 1 9 
       181 1 . . . 1 9 
       182 1 . . . 1 9 
       183 1 . . . 1 9 
       184 1 . . . 1 9 
       185 1 . . . 1 9 
       186 1 . . . 1 9 
       187 1 . . . 1 9 
       188 1 . . . 1 9 
       189 1 . . . 1 9 
       190 1 . . . 1 9 
       191 1 . . . 1 9 
       192 1 . . . 1 9 
       193 1 . . . 1 9 
       194 1 . . . 1 9 
       195 1 . . . 1 9 
       196 1 . . . 1 9 
       197 1 . . . 1 9 
       198 1 . . . 1 9 
       199 1 . . . 1 9 
       200 1 . . . 1 9 
       201 1 . . . 1 9 
       202 1 . . . 1 9 
       203 1 . . . 1 9 
       204 1 . . . 1 9 
       205 1 . . . 1 9 
       206 1 . . . 1 9 
       207 1 . . . 1 9 
       208 1 . . . 1 9 
       209 1 . . . 1 9 
       210 1 . . . 1 9 
       211 1 . . . 1 9 
       212 1 . . . 1 9 
       213 1 . . . 1 9 
       214 1 . . . 1 9 
       215 1 . . . 1 9 
       216 1 . . . 1 9 
       217 1 . . . 1 9 
       218 1 . . . 1 9 
       219 1 . . . 1 9 
       220 1 . . . 1 9 
       221 1 . . . 1 9 
       222 1 . . . 1 9 
       223 1 . . . 1 9 
       224 1 . . . 1 9 
       225 1 . . . 1 9 
       226 1 . . . 1 9 
       227 1 . . . 1 9 
       228 1 . . . 1 9 
       229 1 . . . 1 9 
       230 1 . . . 1 9 
       231 1 . . . 1 9 
       232 1 . . . 1 9 
       233 1 . . . 1 9 
       234 1 . . . 1 9 
       235 1 . . . 1 9 
       236 1 . . . 1 9 
       237 1 . . . 1 9 
       238 1 . . . 1 9 
       239 1 . . . 1 9 
       240 1 . . . 1 9 
       241 1 . . . 1 9 
       242 1 . . . 1 9 
       243 1 . . . 1 9 
       244 1 . . . 1 9 
       245 1 . . . 1 9 
       246 1 . . . 1 9 
       247 1 . . . 1 9 
       248 1 . . . 1 9 
       249 1 . . . 1 9 
       250 1 . . . 1 9 
       251 1 . . . 1 9 
       252 1 . . . 1 9 
       253 1 . . . 1 9 
       254 1 . . . 1 9 
       255 1 . . . 1 9 
       256 1 . . . 1 9 
       257 1 . . . 1 9 
       258 1 . . . 1 9 
       259 1 . . . 1 9 
       260 1 . . . 1 9 
       261 1 . . . 1 9 
       262 1 . . . 1 9 
       263 1 . . . 1 9 
       264 1 . . . 1 9 
       265 1 . . . 1 9 
       266 1 . . . 1 9 
       267 1 . . . 1 9 
       268 1 . . . 1 9 
       269 1 . . . 1 9 
       270 1 . . . 1 9 
       271 1 . . . 1 9 
       272 1 . . . 1 9 
       273 1 . . . 1 9 
       274 1 . . . 1 9 
       275 1 . . . 1 9 
       276 1 . . . 1 9 
       277 1 . . . 1 9 
       278 1 . . . 1 9 
       279 1 . . . 1 9 
       280 1 . . . 1 9 
       281 1 . . . 1 9 
       282 1 . . . 1 9 
       283 1 . . . 1 9 
       284 1 . . . 1 9 
       285 1 . . . 1 9 
       286 1 . . . 1 9 
       287 1 . . . 1 9 
       288 1 . . . 1 9 
       289 1 . . . 1 9 
       290 1 . . . 1 9 
       291 1 . . . 1 9 
       292 1 . . . 1 9 
       293 1 . . . 1 9 
       294 1 . . . 1 9 
       295 1 . . . 1 9 
       296 1 . . . 1 9 
       297 1 . . . 1 9 
       298 1 . . . 1 9 
       299 1 . . . 1 9 
       300 1 . . . 1 9 
       301 1 . . . 1 9 
       302 1 . . . 1 9 
       303 1 . . . 1 9 
       304 1 . . . 1 9 
       305 1 . . . 1 9 
       306 1 . . . 1 9 
       307 1 . . . 1 9 
       308 1 . . . 1 9 
       309 1 . . . 1 9 
       310 1 . . . 1 9 
       311 1 . . . 1 9 
       312 1 . . . 1 9 
       313 1 . . . 1 9 
       314 1 . . . 1 9 
       315 1 . . . 1 9 
       316 1 . . . 1 9 
       317 1 . . . 1 9 
       318 1 . . . 1 9 
       319 1 . . . 1 9 
       320 1 . . . 1 9 
       321 1 . . . 1 9 
       322 1 . . . 1 9 
       323 1 . . . 1 9 
       324 1 . . . 1 9 
       325 1 . . . 1 9 
       326 1 . . . 1 9 
       327 1 . . . 1 9 
       328 1 . . . 1 9 
       329 1 . . . 1 9 
       330 1 . . . 1 9 
       331 1 . . . 1 9 
       332 1 . . . 1 9 
       333 1 . . . 1 9 
       334 1 . . . 1 9 
       335 1 . . . 1 9 
       336 1 . . . 1 9 
       337 1 . . . 1 9 
       338 1 . . . 1 9 
       339 1 . . . 1 9 
       340 1 . . . 1 9 
       341 1 . . . 1 9 
    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 2 2 50 SER HA   .  65 SER  HA   1 9 
         1 1 2 2 2 51 LEU H    .  66 LEU  HN   1 9 
         2 1 1 2 2 50 SER H    .  65 SER  HN   1 9 
         2 1 2 2 2 52 VAL H    .  67 VAL  HN   1 9 
         3 1 1 2 2 50 SER HA   .  65 SER  HA   1 9 
         3 1 2 2 2 53 ALA H    .  68 ALA  HN   1 9 
         4 1 1 2 2 50 SER HA   .  65 SER  HA   1 9 
         4 1 2 2 2 53 ALA MB   .  68 ALA  QB   1 9 
         5 1 1 2 2 50 SER HA   .  65 SER  HA   1 9 
         5 1 2 2 2 54 SER H    .  69 SER  HN   1 9 
         6 1 1 2 2 51 LEU HA   .  66 LEU  HA   1 9 
         6 1 2 2 2 51 LEU MD1  .  66 LEU  QD1  1 9 
         7 1 1 2 2 51 LEU HA   .  66 LEU  HA   1 9 
         7 1 2 2 2 52 VAL H    .  67 VAL  HN   1 9 
         8 1 1 2 2 51 LEU H    .  66 LEU  HN   1 9 
         8 1 2 2 2 52 VAL H    .  67 VAL  HN   1 9 
         9 1 1 2 2 51 LEU H    .  66 LEU  HN   1 9 
         9 1 2 2 2 54 SER H    .  69 SER  HN   1 9 
        10 1 1 2 2 51 LEU HA   .  66 LEU  HA   1 9 
        10 1 2 2 2 54 SER H    .  69 SER  HN   1 9 
        11 1 1 2 2 51 LEU HA   .  66 LEU  HA   1 9 
        11 1 2 2 2 54 SER QB   .  69 SER  QB   1 9 
        12 1 1 2 2 51 LEU HA   .  66 LEU  HA   1 9 
        12 1 2 2 2 55 LEU H    .  70 LEU  HN   1 9 
        13 1 1 2 2 51 LEU HG   .  66 LEU  HG   1 9 
        13 1 2 2 2 55 LEU HG   .  70 LEU  HG   1 9 
        14 1 1 2 2 51 LEU HG   .  66 LEU  HG   1 9 
        14 1 2 2 2 55 LEU MD1  .  70 LEU  QD1  1 9 
        15 1 1 2 2 51 LEU HG   .  66 LEU  HG   1 9 
        15 1 2 2 2 55 LEU MD2  .  70 LEU  QD2  1 9 
        16 1 1 2 2 51 LEU MD1  .  66 LEU  QD1  1 9 
        16 1 2 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        17 1 1 2 2 51 LEU MD1  .  66 LEU  QD1  1 9 
        17 1 2 2 2 55 LEU HB2  .  70 LEU  HB2  1 9 
        18 1 1 2 2 51 LEU MD1  .  66 LEU  QD1  1 9 
        18 1 2 2 2 55 LEU MD1  .  70 LEU  QD1  1 9 
        19 1 1 2 2 51 LEU MD1  .  66 LEU  QD1  1 9 
        19 1 2 2 2 55 LEU MD2  .  70 LEU  QD2  1 9 
        20 1 1 2 2 52 VAL H    .  67 VAL  HN   1 9 
        20 1 2 2 2 52 VAL QG   .  67 VAL  QG2  1 9 
        21 1 1 2 2 52 VAL HA   .  67 VAL  HA   1 9 
        21 1 2 2 2 53 ALA H    .  68 ALA  HN   1 9 
        22 1 1 2 2 52 VAL H    .  67 VAL  HN   1 9 
        22 1 2 2 2 53 ALA H    .  68 ALA  HN   1 9 
        23 1 1 2 2 52 VAL H    .  67 VAL  HN   1 9 
        23 1 2 2 2 54 SER H    .  69 SER  HN   1 9 
        24 1 1 2 2 52 VAL H    .  67 VAL  HN   1 9 
        24 1 2 2 2 55 LEU H    .  70 LEU  HN   1 9 
        25 1 1 2 2 52 VAL HA   .  67 VAL  HA   1 9 
        25 1 2 2 2 55 LEU H    .  70 LEU  HN   1 9 
        26 1 1 2 2 52 VAL HA   .  67 VAL  HA   1 9 
        26 1 2 2 2 55 LEU HB2  .  70 LEU  HB2  1 9 
        27 1 1 2 2 52 VAL HA   .  67 VAL  HA   1 9 
        27 1 2 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        28 1 1 2 2 52 VAL QG   .  67 VAL  QG1  1 9 
        28 1 2 2 2 53 ALA H    .  68 ALA  HN   1 9 
        29 1 1 2 2 52 VAL QG   .  67 VAL  QG1  1 9 
        29 1 2 2 2 53 ALA HA   .  68 ALA  HA   1 9 
        30 1 1 2 2 52 VAL QG   .  67 VAL  QG1  1 9 
        30 1 2 2 2 53 ALA MB   .  68 ALA  QB   1 9 
        31 1 1 2 2 52 VAL HA   .  67 VAL  HA   1 9 
        31 1 2 2 2 55 LEU MD1  .  70 LEU  QD1  1 9 
        32 1 1 2 2 52 VAL HA   .  67 VAL  HA   1 9 
        32 1 2 2 2 55 LEU MD2  .  70 LEU  QD2  1 9 
        33 1 1 2 2 53 ALA HA   .  68 ALA  HA   1 9 
        33 1 2 2 2 54 SER H    .  69 SER  HN   1 9 
        34 1 1 2 2 53 ALA H    .  68 ALA  HN   1 9 
        34 1 2 2 2 54 SER H    .  69 SER  HN   1 9 
        35 1 1 2 2 53 ALA H    .  68 ALA  HN   1 9 
        35 1 2 2 2 55 LEU H    .  70 LEU  HN   1 9 
        36 1 1 2 2 53 ALA H    .  68 ALA  HN   1 9 
        36 1 2 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        37 1 1 2 2 53 ALA HA   .  68 ALA  HA   1 9 
        37 1 2 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        38 1 1 2 2 54 SER HA   .  69 SER  HA   1 9 
        38 1 2 2 2 55 LEU H    .  70 LEU  HN   1 9 
        39 1 1 2 2 54 SER H    .  69 SER  HN   1 9 
        39 1 2 2 2 55 LEU H    .  70 LEU  HN   1 9 
        40 1 1 2 2 54 SER H    .  69 SER  HN   1 9 
        40 1 2 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        41 1 1 2 2 54 SER H    .  69 SER  HN   1 9 
        41 1 2 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        42 1 1 2 2 54 SER HA   .  69 SER  HA   1 9 
        42 1 2 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        43 1 1 2 2 54 SER HA   .  69 SER  HA   1 9 
        43 1 2 2 2 57 HIS HB2  .  72 HIS+ HB2  1 9 
        44 1 1 2 2 54 SER HA   .  69 SER  HA   1 9 
        44 1 2 2 2 57 HIS HB3  .  72 HIS+ HB3  1 9 
        45 1 1 2 2 54 SER HA   .  69 SER  HA   1 9 
        45 1 2 2 2 58 GLN H    .  73 GLN  HN   1 9 
        46 1 1 2 2 54 SER HA   .  69 SER  HA   1 9 
        46 1 2 2 2 57 HIS HD2  .  72 HIS+ HD2  1 9 
        47 1 1 2 2 54 SER QB   .  69 SER  QB   1 9 
        47 1 2 2 2 57 HIS HB2  .  72 HIS+ HB2  1 9 
        48 1 1 2 2 54 SER QB   .  69 SER  QB   1 9 
        48 1 2 2 2 57 HIS HB3  .  72 HIS+ HB3  1 9 
        49 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        49 1 2 2 2 55 LEU MD2  .  70 LEU  QD2  1 9 
        50 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        50 1 2 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        51 1 1 2 2 55 LEU H    .  70 LEU  HN   1 9 
        51 1 2 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        52 1 1 2 2 55 LEU H    .  70 LEU  HN   1 9 
        52 1 2 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        53 1 1 2 2 55 LEU H    .  70 LEU  HN   1 9 
        53 1 2 2 2 58 GLN H    .  73 GLN  HN   1 9 
        54 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        54 1 2 2 2 58 GLN H    .  73 GLN  HN   1 9 
        55 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        55 1 2 2 2 58 GLN QB   .  73 GLN  QB   1 9 
        56 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        56 1 2 2 2 59 GLN H    .  74 GLN  HN   1 9 
        57 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        57 1 2 2 2 59 GLN HE21 .  74 GLN  HE21 1 9 
        58 1 1 2 2 55 LEU HA   .  70 LEU  HA   1 9 
        58 1 2 2 2 59 GLN HE22 .  74 GLN  HE22 1 9 
        59 1 1 2 2 55 LEU MD2  .  70 LEU  QD2  1 9 
        59 1 2 2 2 59 GLN HE21 .  74 GLN  HE21 1 9 
        60 1 1 2 2 55 LEU MD2  .  70 LEU  QD2  1 9 
        60 1 2 2 2 59 GLN HE22 .  74 GLN  HE22 1 9 
        61 1 1 2 2 56 HIS HA   .  71 HIS+ HA   1 9 
        61 1 2 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        62 1 1 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        62 1 2 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        63 1 1 2 2 56 HIS H    .  71 HIS+ HN   1 9 
        63 1 2 2 2 58 GLN H    .  73 GLN  HN   1 9 
        64 1 1 2 2 56 HIS HA   .  71 HIS+ HA   1 9 
        64 1 2 2 2 59 GLN H    .  74 GLN  HN   1 9 
        65 1 1 2 2 56 HIS HA   .  71 HIS+ HA   1 9 
        65 1 2 2 2 59 GLN QB   .  74 GLN  QB   1 9 
        66 1 1 2 2 56 HIS HA   .  71 HIS+ HA   1 9 
        66 1 2 2 2 60 LEU H    .  75 LEU  HN   1 9 
        67 1 1 2 2 56 HIS HE1  .  71 HIS+ HE1  1 9 
        67 1 2 2 2 60 LEU HG   .  75 LEU  HG   1 9 
        68 1 1 2 2 56 HIS HE1  .  71 HIS+ HE1  1 9 
        68 1 2 2 2 60 LEU MD2  .  75 LEU  QD2  1 9 
        69 1 1 2 2 56 HIS HE1  .  71 HIS+ HE1  1 9 
        69 1 2 2 2 60 LEU MD1  .  75 LEU  QD1  1 9 
        70 1 1 2 2 57 HIS HA   .  72 HIS+ HA   1 9 
        70 1 2 2 2 58 GLN H    .  73 GLN  HN   1 9 
        71 1 1 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        71 1 2 2 2 58 GLN H    .  73 GLN  HN   1 9 
        72 1 1 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        72 1 2 2 2 59 GLN H    .  74 GLN  HN   1 9 
        73 1 1 2 2 57 HIS H    .  72 HIS+ HN   1 9 
        73 1 2 2 2 60 LEU H    .  75 LEU  HN   1 9 
        74 1 1 2 2 57 HIS HA   .  72 HIS+ HA   1 9 
        74 1 2 2 2 60 LEU H    .  75 LEU  HN   1 9 
        75 1 1 2 2 57 HIS HA   .  72 HIS+ HA   1 9 
        75 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        76 1 1 2 2 58 GLN HA   .  73 GLN  HA   1 9 
        76 1 2 2 2 59 GLN H    .  74 GLN  HN   1 9 
        77 1 1 2 2 58 GLN H    .  73 GLN  HN   1 9 
        77 1 2 2 2 59 GLN H    .  74 GLN  HN   1 9 
        78 1 1 2 2 58 GLN H    .  73 GLN  HN   1 9 
        78 1 2 2 2 60 LEU H    .  75 LEU  HN   1 9 
        79 1 1 2 2 58 GLN H    .  73 GLN  HN   1 9 
        79 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        80 1 1 2 2 58 GLN HA   .  73 GLN  HA   1 9 
        80 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        81 1 1 2 2 58 GLN HA   .  73 GLN  HA   1 9 
        81 1 2 2 2 61 ASP QB   .  76 ASP- QB   1 9 
        82 1 1 2 2 58 GLN HA   .  73 GLN  HA   1 9 
        82 1 2 2 2 62 SER H    .  77 SER  HN   1 9 
        83 1 1 2 2 59 GLN HA   .  74 GLN  HA   1 9 
        83 1 2 2 2 60 LEU H    .  75 LEU  HN   1 9 
        84 1 1 2 2 59 GLN H    .  74 GLN  HN   1 9 
        84 1 2 2 2 60 LEU H    .  75 LEU  HN   1 9 
        85 1 1 2 2 59 GLN H    .  74 GLN  HN   1 9 
        85 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        86 1 1 2 2 59 GLN H    .  74 GLN  HN   1 9 
        86 1 2 2 2 62 SER H    .  77 SER  HN   1 9 
        87 1 1 2 2 59 GLN HA   .  74 GLN  HA   1 9 
        87 1 2 2 2 62 SER H    .  77 SER  HN   1 9 
        88 1 1 2 2 59 GLN HA   .  74 GLN  HA   1 9 
        88 1 2 2 2 62 SER QB   .  77 SER  QB   1 9 
        89 1 1 2 2 59 GLN HA   .  74 GLN  HA   1 9 
        89 1 2 2 2 63 LEU H    .  78 LEU  HN   1 9 
        90 1 1 2 2 60 LEU H    .  75 LEU  HN   1 9 
        90 1 2 2 2 60 LEU HG   .  75 LEU  HG   1 9 
        91 1 1 2 2 60 LEU H    .  75 LEU  HN   1 9 
        91 1 2 2 2 60 LEU MD2  .  75 LEU  QD2  1 9 
        92 1 1 2 2 60 LEU H    .  75 LEU  HN   1 9 
        92 1 2 2 2 60 LEU MD1  .  75 LEU  QD1  1 9 
        93 1 1 2 2 60 LEU HA   .  75 LEU  HA   1 9 
        93 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        94 1 1 2 2 60 LEU H    .  75 LEU  HN   1 9 
        94 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        95 1 1 2 2 60 LEU MD1  .  75 LEU  QD1  1 9 
        95 1 2 2 2 61 ASP H    .  76 ASP- HN   1 9 
        96 1 1 2 2 60 LEU H    .  75 LEU  HN   1 9 
        96 1 2 2 2 62 SER H    .  77 SER  HN   1 9 
        97 1 1 2 2 60 LEU H    .  75 LEU  HN   1 9 
        97 1 2 2 2 63 LEU H    .  78 LEU  HN   1 9 
        98 1 1 2 2 60 LEU HA   .  75 LEU  HA   1 9 
        98 1 2 2 2 63 LEU H    .  78 LEU  HN   1 9 
        99 1 1 2 2 60 LEU HA   .  75 LEU  HA   1 9 
        99 1 2 2 2 64 ILE H    .  79 ILE  HN   1 9 
       100 1 1 2 2 60 LEU MD2  .  75 LEU  QD2  1 9 
       100 1 2 2 2 64 ILE MD   .  79 ILE  QD1  1 9 
       101 1 1 2 2 60 LEU MD1  .  75 LEU  QD1  1 9 
       101 1 2 2 2 64 ILE MD   .  79 ILE  QD1  1 9 
       102 1 1 2 2 60 LEU HG   .  75 LEU  HG   1 9 
       102 1 2 2 2 64 ILE MD   .  79 ILE  QD1  1 9 
       103 1 1 2 2 61 ASP HA   .  76 ASP- HA   1 9 
       103 1 2 2 2 62 SER H    .  77 SER  HN   1 9 
       104 1 1 2 2 61 ASP H    .  76 ASP- HN   1 9 
       104 1 2 2 2 62 SER H    .  77 SER  HN   1 9 
       105 1 1 2 2 61 ASP H    .  76 ASP- HN   1 9 
       105 1 2 2 2 63 LEU H    .  78 LEU  HN   1 9 
       106 1 1 2 2 61 ASP H    .  76 ASP- HN   1 9 
       106 1 2 2 2 64 ILE H    .  79 ILE  HN   1 9 
       107 1 1 2 2 61 ASP HA   .  76 ASP- HA   1 9 
       107 1 2 2 2 64 ILE H    .  79 ILE  HN   1 9 
       108 1 1 2 2 61 ASP HA   .  76 ASP- HA   1 9 
       108 1 2 2 2 64 ILE HB   .  79 ILE  HB   1 9 
       109 1 1 2 2 61 ASP HA   .  76 ASP- HA   1 9 
       109 1 2 2 2 65 SER H    .  80 SER  HN   1 9 
       110 1 1 2 2 61 ASP HA   .  76 ASP- HA   1 9 
       110 1 2 2 2 64 ILE MG   .  79 ILE  QG2  1 9 
       111 1 1 2 2 61 ASP HA   .  76 ASP- HA   1 9 
       111 1 2 2 2 64 ILE MD   .  79 ILE  QD1  1 9 
       112 1 1 2 2 62 SER H    .  77 SER  HN   1 9 
       112 1 2 2 2 63 LEU H    .  78 LEU  HN   1 9 
       113 1 1 2 2 62 SER H    .  77 SER  HN   1 9 
       113 1 2 2 2 64 ILE H    .  79 ILE  HN   1 9 
       114 1 1 2 2 62 SER H    .  77 SER  HN   1 9 
       114 1 2 2 2 65 SER H    .  80 SER  HN   1 9 
       115 1 1 2 2 62 SER HA   .  77 SER  HA   1 9 
       115 1 2 2 2 65 SER H    .  80 SER  HN   1 9 
       116 1 1 2 2 62 SER HA   .  77 SER  HA   1 9 
       116 1 2 2 2 65 SER QB   .  80 SER  QB   1 9 
       117 1 1 2 2 62 SER HA   .  77 SER  HA   1 9 
       117 1 2 2 2 66 GLU H    .  81 GLU- HN   1 9 
       118 1 1 2 2 63 LEU H    .  78 LEU  HN   1 9 
       118 1 2 2 2 64 ILE H    .  79 ILE  HN   1 9 
       119 1 1 2 2 63 LEU H    .  78 LEU  HN   1 9 
       119 1 2 2 2 65 SER H    .  80 SER  HN   1 9 
       120 1 1 2 2 63 LEU H    .  78 LEU  HN   1 9 
       120 1 2 2 2 66 GLU H    .  81 GLU- HN   1 9 
       121 1 1 2 2 63 LEU HA   .  78 LEU  HA   1 9 
       121 1 2 2 2 66 GLU H    .  81 GLU- HN   1 9 
       122 1 1 2 2 63 LEU HA   .  78 LEU  HA   1 9 
       122 1 2 2 2 66 GLU QB   .  81 GLU- QB   1 9 
       123 1 1 2 2 63 LEU HA   .  78 LEU  HA   1 9 
       123 1 2 2 2 67 ALA H    .  82 ALA  HN   1 9 
       124 1 1 2 2 64 ILE H    .  79 ILE  HN   1 9 
       124 1 2 2 2 65 SER H    .  80 SER  HN   1 9 
       125 1 1 2 2 64 ILE H    .  79 ILE  HN   1 9 
       125 1 2 2 2 66 GLU H    .  81 GLU- HN   1 9 
       126 1 1 2 2 64 ILE H    .  79 ILE  HN   1 9 
       126 1 2 2 2 67 ALA H    .  82 ALA  HN   1 9 
       127 1 1 2 2 64 ILE HA   .  79 ILE  HA   1 9 
       127 1 2 2 2 67 ALA H    .  82 ALA  HN   1 9 
       128 1 1 2 2 64 ILE HA   .  79 ILE  HA   1 9 
       128 1 2 2 2 67 ALA MB   .  82 ALA  QB   1 9 
       129 1 1 2 2 64 ILE HA   .  79 ILE  HA   1 9 
       129 1 2 2 2 68 GLU H    .  83 GLU- HN   1 9 
       130 1 1 2 2 64 ILE MG   .  79 ILE  QG2  1 9 
       130 1 2 2 2 68 GLU HG2  .  83 GLU- HG2  1 9 
       131 1 1 2 2 64 ILE MG   .  79 ILE  QG2  1 9 
       131 1 2 2 2 68 GLU HG3  .  83 GLU- HG3  1 9 
       132 1 1 2 2 65 SER HA   .  80 SER  HA   1 9 
       132 1 2 2 2 66 GLU H    .  81 GLU- HN   1 9 
       133 1 1 2 2 65 SER H    .  80 SER  HN   1 9 
       133 1 2 2 2 66 GLU H    .  81 GLU- HN   1 9 
       134 1 1 2 2 65 SER H    .  80 SER  HN   1 9 
       134 1 2 2 2 67 ALA H    .  82 ALA  HN   1 9 
       135 1 1 2 2 65 SER H    .  80 SER  HN   1 9 
       135 1 2 2 2 68 GLU H    .  83 GLU- HN   1 9 
       136 1 1 2 2 65 SER HA   .  80 SER  HA   1 9 
       136 1 2 2 2 68 GLU H    .  83 GLU- HN   1 9 
       137 1 1 2 2 65 SER HA   .  80 SER  HA   1 9 
       137 1 2 2 2 68 GLU HB2  .  83 GLU- HB2  1 9 
       138 1 1 2 2 65 SER HA   .  80 SER  HA   1 9 
       138 1 2 2 2 68 GLU HB3  .  83 GLU- HB3  1 9 
       139 1 1 2 2 65 SER HA   .  80 SER  HA   1 9 
       139 1 2 2 2 69 THR H    .  84 THR  HN   1 9 
       140 1 1 2 2 66 GLU HA   .  81 GLU- HA   1 9 
       140 1 2 2 2 67 ALA H    .  82 ALA  HN   1 9 
       141 1 1 2 2 66 GLU H    .  81 GLU- HN   1 9 
       141 1 2 2 2 67 ALA H    .  82 ALA  HN   1 9 
       142 1 1 2 2 66 GLU H    .  81 GLU- HN   1 9 
       142 1 2 2 2 68 GLU H    .  83 GLU- HN   1 9 
       143 1 1 2 2 66 GLU H    .  81 GLU- HN   1 9 
       143 1 2 2 2 69 THR H    .  84 THR  HN   1 9 
       144 1 1 2 2 66 GLU HA   .  81 GLU- HA   1 9 
       144 1 2 2 2 69 THR H    .  84 THR  HN   1 9 
       145 1 1 2 2 66 GLU HA   .  81 GLU- HA   1 9 
       145 1 2 2 2 69 THR HB   .  84 THR  HB   1 9 
       146 1 1 2 2 66 GLU HA   .  81 GLU- HA   1 9 
       146 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       147 1 1 2 2 66 GLU HG2  .  81 GLU- HG2  1 9 
       147 1 2 2 2 69 THR HB   .  84 THR  HB   1 9 
       148 1 1 2 2 66 GLU HG3  .  81 GLU- HG3  1 9 
       148 1 2 2 2 69 THR HB   .  84 THR  HB   1 9 
       149 1 1 2 2 66 GLU HG2  .  81 GLU- HG2  1 9 
       149 1 2 2 2 69 THR MG   .  84 THR  QG2  1 9 
       150 1 1 2 2 66 GLU HG3  .  81 GLU- HG3  1 9 
       150 1 2 2 2 69 THR MG   .  84 THR  QG2  1 9 
       151 1 1 2 2 67 ALA HA   .  82 ALA  HA   1 9 
       151 1 2 2 2 68 GLU H    .  83 GLU- HN   1 9 
       152 1 1 2 2 67 ALA H    .  82 ALA  HN   1 9 
       152 1 2 2 2 68 GLU H    .  83 GLU- HN   1 9 
       153 1 1 2 2 67 ALA H    .  82 ALA  HN   1 9 
       153 1 2 2 2 69 THR H    .  84 THR  HN   1 9 
       154 1 1 2 2 67 ALA H    .  82 ALA  HN   1 9 
       154 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       155 1 1 2 2 67 ALA HA   .  82 ALA  HA   1 9 
       155 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       156 1 1 2 2 67 ALA HA   .  82 ALA  HA   1 9 
       156 1 2 2 2 70 ARG QB   .  85 ARG+ QB   1 9 
       157 1 1 2 2 67 ALA HA   .  82 ALA  HA   1 9 
       157 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       158 1 1 2 2 68 GLU H    .  83 GLU- HN   1 9 
       158 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       159 1 1 2 2 68 GLU HA   .  83 GLU- HA   1 9 
       159 1 2 2 2 69 THR H    .  84 THR  HN   1 9 
       160 1 1 2 2 68 GLU H    .  83 GLU- HN   1 9 
       160 1 2 2 2 69 THR H    .  84 THR  HN   1 9 
       161 1 1 2 2 68 GLU H    .  83 GLU- HN   1 9 
       161 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       162 1 1 2 2 68 GLU HA   .  83 GLU- HA   1 9 
       162 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       163 1 1 2 2 68 GLU HA   .  83 GLU- HA   1 9 
       163 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       164 1 1 2 2 69 THR H    .  84 THR  HN   1 9 
       164 1 2 2 2 69 THR HA   .  84 THR  HA   1 9 
       165 1 1 2 2 69 THR HA   .  84 THR  HA   1 9 
       165 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       166 1 1 2 2 69 THR H    .  84 THR  HN   1 9 
       166 1 2 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       167 1 1 2 2 69 THR H    .  84 THR  HN   1 9 
       167 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       168 1 1 2 2 69 THR HA   .  84 THR  HA   1 9 
       168 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       169 1 1 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       169 1 2 2 2 70 ARG HA   .  85 ARG+ HA   1 9 
       170 1 1 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       170 1 2 2 2 70 ARG QD   .  85 ARG+ QD   1 9 
       171 1 1 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       171 1 2 2 2 71 GLY HA3  .  86 GLY  HA2  1 9 
       172 1 1 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       172 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       173 1 1 2 2 70 ARG H    .  85 ARG+ HN   1 9 
       173 1 2 2 2 72 ILE H    .  87 ILE  HN   1 9 
       174 1 1 2 2 70 ARG HA   .  85 ARG+ HA   1 9 
       174 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       175 1 1 2 2 70 ARG QD   .  85 ARG+ QD   1 9 
       175 1 2 2 2 71 GLY H    .  86 GLY  HN   1 9 
       176 1 1 2 2 71 GLY H    .  86 GLY  HN   1 9 
       176 1 2 2 2 71 GLY HA2  .  86 GLY  HA1  1 9 
       177 1 1 2 2 71 GLY H    .  86 GLY  HN   1 9 
       177 1 2 2 2 71 GLY HA3  .  86 GLY  HA2  1 9 
       178 1 1 2 2 71 GLY H    .  86 GLY  HN   1 9 
       178 1 2 2 2 72 ILE H    .  87 ILE  HN   1 9 
       179 1 1 2 2 71 GLY HA2  .  86 GLY  HA1  1 9 
       179 1 2 2 2 72 ILE H    .  87 ILE  HN   1 9 
       180 1 1 2 2 71 GLY HA3  .  86 GLY  HA2  1 9 
       180 1 2 2 2 72 ILE H    .  87 ILE  HN   1 9 
       181 1 1 2 2 72 ILE HA   .  87 ILE  HA   1 9 
       181 1 2 2 2 73 THR H    .  88 THR  HN   1 9 
       182 1 1 2 2 72 ILE H    .  87 ILE  HN   1 9 
       182 1 2 2 2 73 THR H    .  88 THR  HN   1 9 
       183 1 1 2 2 72 ILE H    .  87 ILE  HN   1 9 
       183 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       184 1 1 2 2 72 ILE H    .  87 ILE  HN   1 9 
       184 1 2 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       185 1 1 2 2 72 ILE H    .  87 ILE  HN   1 9 
       185 1 2 2 2 75 TYR HB2  .  90 TYR  HB2  1 9 
       186 1 1 2 2 72 ILE H    .  87 ILE  HN   1 9 
       186 1 2 2 2 75 TYR HB3  .  90 TYR  HB3  1 9 
       187 1 1 2 2 72 ILE MG   .  87 ILE  QG2  1 9 
       187 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       188 1 1 2 2 72 ILE MD   .  87 ILE  QD1  1 9 
       188 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       189 1 1 2 2 73 THR HA   .  88 THR  HA   1 9 
       189 1 2 2 2 74 GLY H    .  89 GLY  HN   1 9 
       190 1 1 2 2 73 THR H    .  88 THR  HN   1 9 
       190 1 2 2 2 74 GLY H    .  89 GLY  HN   1 9 
       191 1 1 2 2 73 THR H    .  88 THR  HN   1 9 
       191 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       192 1 1 2 2 73 THR HA   .  88 THR  HA   1 9 
       192 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       193 1 1 2 2 74 GLY HA2  .  89 GLY  HA1  1 9 
       193 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       194 1 1 2 2 74 GLY HA3  .  89 GLY  HA2  1 9 
       194 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       195 1 1 2 2 74 GLY H    .  89 GLY  HN   1 9 
       195 1 2 2 2 75 TYR H    .  90 TYR  HN   1 9 
       196 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       196 1 2 2 2 76 ASN H    .  91 ASN  HN   1 9 
       197 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       197 1 2 2 2 76 ASN H    .  91 ASN  HN   1 9 
       198 1 1 2 2 75 TYR H    .  90 TYR  HN   1 9 
       198 1 2 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       199 1 1 2 2 75 TYR HA   .  90 TYR  HA   1 9 
       199 1 2 2 2 76 ASN H    .  91 ASN  HN   1 9 
       200 1 1 2 2 75 TYR H    .  90 TYR  HN   1 9 
       200 1 2 2 2 76 ASN H    .  91 ASN  HN   1 9 
       201 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       201 1 2 2 2 77 PRO HA   .  92 PRO  HA   1 9 
       202 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       202 1 2 2 2 77 PRO HB3  .  92 PRO  HB2  1 9 
       203 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       203 1 2 2 2 77 PRO QG   .  92 PRO  QG   1 9 
       204 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       204 1 2 2 2 77 PRO HA   .  92 PRO  HA   1 9 
       205 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       205 1 2 2 2 77 PRO HB3  .  92 PRO  HB2  1 9 
       206 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       206 1 2 2 2 77 PRO HB2  .  92 PRO  HB3  1 9 
       207 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       207 1 2 2 2 77 PRO QG   .  92 PRO  QG   1 9 
       208 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       208 1 2 2 2 82 LEU QD   .  97 LEU  QD2  1 9 
       209 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       209 1 2 2 2 82 LEU QD   .  97 LEU  QD2  1 9 
       210 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       210 1 2 2 2 82 LEU H    .  97 LEU  HN   1 9 
       211 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       211 1 2 2 2 82 LEU HA   .  97 LEU  HA   1 9 
       212 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       212 1 2 2 2 82 LEU HA   .  97 LEU  HA   1 9 
       213 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       213 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       214 1 1 2 2 75 TYR QD   .  90 TYR  HD1  1 9 
       214 1 2 2 2 85 GLN HE21 . 100 GLN  HE21 1 9 
       215 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       215 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       216 1 1 2 2 75 TYR QE   .  90 TYR  HE1  1 9 
       216 1 2 2 2 85 GLN HE21 . 100 GLN  HE21 1 9 
       217 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       217 1 2 2 2 76 ASN HD22 .  91 ASN  HD22 1 9 
       218 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       218 1 2 2 2 77 PRO HD2  .  92 PRO  HD2  1 9 
       219 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       219 1 2 2 2 77 PRO HD3  .  92 PRO  HD3  1 9 
       220 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       220 1 2 2 2 77 PRO QB   .  92 PRO  QB   1 9 
       221 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       221 1 2 2 2 77 PRO QG   .  92 PRO  QG   1 9 
       222 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       222 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       223 1 1 2 2 76 ASN HB2  .  91 ASN  HB2  1 9 
       223 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       224 1 1 2 2 76 ASN HB3  .  91 ASN  HB3  1 9 
       224 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       225 1 1 2 2 76 ASN HD22 .  91 ASN  HD22 1 9 
       225 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       226 1 1 2 2 76 ASN H    .  91 ASN  HN   1 9 
       226 1 2 2 2 79 ALA MB   .  94 ALA  QB   1 9 
       227 1 1 2 2 76 ASN HA   .  91 ASN  HA   1 9 
       227 1 2 2 2 79 ALA MB   .  94 ALA  QB   1 9 
       228 1 1 2 2 76 ASN HB2  .  91 ASN  HB2  1 9 
       228 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       229 1 1 2 2 76 ASN HB3  .  91 ASN  HB3  1 9 
       229 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       230 1 1 2 2 76 ASN HB2  .  91 ASN  HB2  1 9 
       230 1 2 2 2 79 ALA MB   .  94 ALA  QB   1 9 
       231 1 1 2 2 76 ASN HB3  .  91 ASN  HB3  1 9 
       231 1 2 2 2 79 ALA MB   .  94 ALA  QB   1 9 
       232 1 1 2 2 76 ASN HD22 .  91 ASN  HD22 1 9 
       232 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       233 1 1 2 2 76 ASN H    .  91 ASN  HN   1 9 
       233 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       234 1 1 2 2 76 ASN HD21 .  91 ASN  HD21 1 9 
       234 1 2 2 2 78 LEU MD1  .  93 LEU  QD1  1 9 
       235 1 1 2 2 76 ASN HD22 .  91 ASN  HD22 1 9 
       235 1 2 2 2 78 LEU MD1  .  93 LEU  QD1  1 9 
       236 1 1 2 2 77 PRO HA   .  92 PRO  HA   1 9 
       236 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       237 1 1 2 2 77 PRO HD2  .  92 PRO  HD2  1 9 
       237 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       238 1 1 2 2 77 PRO HD3  .  92 PRO  HD3  1 9 
       238 1 2 2 2 78 LEU H    .  93 LEU  HN   1 9 
       239 1 1 2 2 77 PRO HA   .  92 PRO  HA   1 9 
       239 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       240 1 1 2 2 77 PRO HA   .  92 PRO  HA   1 9 
       240 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       241 1 1 2 2 77 PRO HA   .  92 PRO  HA   1 9 
       241 1 2 2 2 85 GLN HE21 . 100 GLN  HE21 1 9 
       242 1 1 2 2 78 LEU HA   .  93 LEU  HA   1 9 
       242 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       243 1 1 2 2 78 LEU H    .  93 LEU  HN   1 9 
       243 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       244 1 1 2 2 78 LEU HA   .  93 LEU  HA   1 9 
       244 1 2 2 2 80 GLY H    .  95 GLY  HN   1 9 
       245 1 1 2 2 78 LEU H    .  93 LEU  HN   1 9 
       245 1 2 2 2 80 GLY H    .  95 GLY  HN   1 9 
       246 1 1 2 2 78 LEU MD1  .  93 LEU  QD1  1 9 
       246 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       247 1 1 2 2 78 LEU MD1  .  93 LEU  QD1  1 9 
       247 1 2 2 2 80 GLY H    .  95 GLY  HN   1 9 
       248 1 1 2 2 78 LEU MD2  .  93 LEU  QD2  1 9 
       248 1 2 2 2 79 ALA H    .  94 ALA  HN   1 9 
       249 1 1 2 2 78 LEU MD2  .  93 LEU  QD2  1 9 
       249 1 2 2 2 80 GLY H    .  95 GLY  HN   1 9 
       250 1 1 2 2 78 LEU MD1  .  93 LEU  QD1  1 9 
       250 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       251 1 1 2 2 78 LEU MD1  .  93 LEU  QD1  1 9 
       251 1 2 2 2 85 GLN HE21 . 100 GLN  HE21 1 9 
       252 1 1 2 2 79 ALA HA   .  94 ALA  HA   1 9 
       252 1 2 2 2 80 GLY H    .  95 GLY  HN   1 9 
       253 1 1 2 2 79 ALA H    .  94 ALA  HN   1 9 
       253 1 2 2 2 80 GLY H    .  95 GLY  HN   1 9 
       254 1 1 2 2 79 ALA MB   .  94 ALA  QB   1 9 
       254 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       255 1 1 2 2 79 ALA MB   .  94 ALA  QB   1 9 
       255 1 2 2 2 85 GLN HE21 . 100 GLN  HE21 1 9 
       256 1 1 2 2 80 GLY H    .  95 GLY  HN   1 9 
       256 1 2 2 2 81 PRO QD   .  96 PRO  HD2  1 9 
       257 1 1 2 2 80 GLY HA2  .  95 GLY  HA1  1 9 
       257 1 2 2 2 81 PRO QD   .  96 PRO  HD2  1 9 
       258 1 1 2 2 80 GLY HA3  .  95 GLY  HA2  1 9 
       258 1 2 2 2 81 PRO QD   .  96 PRO  HD2  1 9 
       259 1 1 2 2 81 PRO HA   .  96 PRO  HA   1 9 
       259 1 2 2 2 82 LEU H    .  97 LEU  HN   1 9 
       260 1 1 2 2 81 PRO HA   .  96 PRO  HA   1 9 
       260 1 2 2 2 83 ARG H    .  98 ARG+ HN   1 9 
       261 1 1 2 2 81 PRO QD   .  96 PRO  HD3  1 9 
       261 1 2 2 2 84 VAL HB   .  99 VAL  HB   1 9 
       262 1 1 2 2 81 PRO QG   .  96 PRO  QG   1 9 
       262 1 2 2 2 84 VAL HB   .  99 VAL  HB   1 9 
       263 1 1 2 2 81 PRO HB2  .  96 PRO  HB2  1 9 
       263 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       264 1 1 2 2 81 PRO HB3  .  96 PRO  HB3  1 9 
       264 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       265 1 1 2 2 81 PRO QD   .  96 PRO  HD2  1 9 
       265 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       266 1 1 2 2 81 PRO QG   .  96 PRO  QG   1 9 
       266 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       267 1 1 2 2 81 PRO HB3  .  96 PRO  HB3  1 9 
       267 1 2 2 2 84 VAL MG1  .  99 VAL  QG1  1 9 
       268 1 1 2 2 81 PRO QD   .  96 PRO  HD3  1 9 
       268 1 2 2 2 84 VAL MG1  .  99 VAL  QG1  1 9 
       269 1 1 2 2 81 PRO QG   .  96 PRO  QG   1 9 
       269 1 2 2 2 84 VAL MG1  .  99 VAL  QG1  1 9 
       270 1 1 2 2 82 LEU HA   .  97 LEU  HA   1 9 
       270 1 2 2 2 83 ARG H    .  98 ARG+ HN   1 9 
       271 1 1 2 2 82 LEU H    .  97 LEU  HN   1 9 
       271 1 2 2 2 83 ARG H    .  98 ARG+ HN   1 9 
       272 1 1 2 2 82 LEU QD   .  97 LEU  QD1  1 9 
       272 1 2 2 2 86 ALA MB   . 101 ALA  QB   1 9 
       273 1 1 2 2 82 LEU HA   .  97 LEU  HA   1 9 
       273 1 2 2 2 85 GLN H    . 100 GLN  HN   1 9 
       274 1 1 2 2 82 LEU HA   .  97 LEU  HA   1 9 
       274 1 2 2 2 85 GLN HE22 . 100 GLN  HE22 1 9 
       275 1 1 2 2 82 LEU HA   .  97 LEU  HA   1 9 
       275 1 2 2 2 85 GLN HE21 . 100 GLN  HE21 1 9 
       276 1 1 2 2 83 ARG HA   .  98 ARG+ HA   1 9 
       276 1 2 2 2 84 VAL H    .  99 VAL  HN   1 9 
       277 1 1 2 2 83 ARG H    .  98 ARG+ HN   1 9 
       277 1 2 2 2 84 VAL H    .  99 VAL  HN   1 9 
       278 1 1 2 2 83 ARG HA   .  98 ARG+ HA   1 9 
       278 1 2 2 2 85 GLN H    . 100 GLN  HN   1 9 
       279 1 1 2 2 83 ARG H    .  98 ARG+ HN   1 9 
       279 1 2 2 2 85 GLN H    . 100 GLN  HN   1 9 
       280 1 1 2 2 83 ARG HA   .  98 ARG+ HA   1 9 
       280 1 2 2 2 86 ALA H    . 101 ALA  HN   1 9 
       281 1 1 2 2 83 ARG HA   .  98 ARG+ HA   1 9 
       281 1 2 2 2 86 ALA MB   . 101 ALA  QB   1 9 
       282 1 1 2 2 83 ARG QB   .  98 ARG+ QB   1 9 
       282 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       283 1 1 2 2 83 ARG QB   .  98 ARG+ QB   1 9 
       283 1 2 2 2 86 ALA MB   . 101 ALA  QB   1 9 
       284 1 1 2 2 83 ARG QG   .  98 ARG+ QG   1 9 
       284 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       285 1 1 2 2 84 VAL HA   .  99 VAL  HA   1 9 
       285 1 2 2 2 85 GLN H    . 100 GLN  HN   1 9 
       286 1 1 2 2 84 VAL H    .  99 VAL  HN   1 9 
       286 1 2 2 2 85 GLN H    . 100 GLN  HN   1 9 
       287 1 1 2 2 84 VAL HA   .  99 VAL  HA   1 9 
       287 1 2 2 2 86 ALA H    . 101 ALA  HN   1 9 
       288 1 1 2 2 84 VAL H    .  99 VAL  HN   1 9 
       288 1 2 2 2 86 ALA H    . 101 ALA  HN   1 9 
       289 1 1 2 2 84 VAL H    .  99 VAL  HN   1 9 
       289 1 2 2 2 87 ASN H    . 102 ASN  HN   1 9 
       290 1 1 2 2 84 VAL HA   .  99 VAL  HA   1 9 
       290 1 2 2 2 87 ASN H    . 102 ASN  HN   1 9 
       291 1 1 2 2 84 VAL HA   .  99 VAL  HA   1 9 
       291 1 2 2 2 87 ASN QB   . 102 ASN  QB   1 9 
       292 1 1 2 2 84 VAL H    .  99 VAL  HN   1 9 
       292 1 2 2 2 84 VAL MG2  .  99 VAL  QG2  1 9 
       293 1 1 2 2 84 VAL MG1  .  99 VAL  QG1  1 9 
       293 1 2 2 2 85 GLN H    . 100 GLN  HN   1 9 
       294 1 1 2 2 84 VAL HA   .  99 VAL  HA   1 9 
       294 1 2 2 2 87 ASN HD21 . 102 ASN  HD21 1 9 
       295 1 1 2 2 84 VAL HA   .  99 VAL  HA   1 9 
       295 1 2 2 2 87 ASN HD22 . 102 ASN  HD22 1 9 
       296 1 1 2 2 84 VAL QG   .  99 VAL  QQG  1 9 
       296 1 2 2 2 87 ASN HD21 . 102 ASN  HD21 1 9 
       297 1 1 2 2 84 VAL QG   .  99 VAL  QQG  1 9 
       297 1 2 2 2 87 ASN HD22 . 102 ASN  HD22 1 9 
       298 1 1 2 2 85 GLN HA   . 100 GLN  HA   1 9 
       298 1 2 2 2 86 ALA H    . 101 ALA  HN   1 9 
       299 1 1 2 2 85 GLN H    . 100 GLN  HN   1 9 
       299 1 2 2 2 86 ALA H    . 101 ALA  HN   1 9 
       300 1 1 2 2 85 GLN HA   . 100 GLN  HA   1 9 
       300 1 2 2 2 87 ASN H    . 102 ASN  HN   1 9 
       301 1 1 2 2 85 GLN H    . 100 GLN  HN   1 9 
       301 1 2 2 2 87 ASN H    . 102 ASN  HN   1 9 
       302 1 1 2 2 85 GLN HA   . 100 GLN  HA   1 9 
       302 1 2 2 2 88 ASN H    . 103 ASN  HN   1 9 
       303 1 1 2 2 85 GLN H    . 100 GLN  HN   1 9 
       303 1 2 2 2 88 ASN H    . 103 ASN  HN   1 9 
       304 1 1 2 2 86 ALA HA   . 101 ALA  HA   1 9 
       304 1 2 2 2 87 ASN H    . 102 ASN  HN   1 9 
       305 1 1 2 2 86 ALA H    . 101 ALA  HN   1 9 
       305 1 2 2 2 87 ASN H    . 102 ASN  HN   1 9 
       306 1 1 2 2 86 ALA HA   . 101 ALA  HA   1 9 
       306 1 2 2 2 88 ASN H    . 103 ASN  HN   1 9 
       307 1 1 2 2 86 ALA H    . 101 ALA  HN   1 9 
       307 1 2 2 2 88 ASN H    . 103 ASN  HN   1 9 
       308 1 1 2 2 87 ASN H    . 102 ASN  HN   1 9 
       308 1 2 2 2 88 ASN H    . 103 ASN  HN   1 9 
       309 1 1 2 2 88 ASN HA   . 103 ASN  HA   1 9 
       309 1 2 2 2 89 PRO HD3  . 104 PRO  HD2  1 9 
       310 1 1 2 2 88 ASN HA   . 103 ASN  HA   1 9 
       310 1 2 2 2 89 PRO HD2  . 104 PRO  HD3  1 9 
       311 1 1 2 2 88 ASN HA   . 103 ASN  HA   1 9 
       311 1 2 2 2 89 PRO QG   . 104 PRO  QG   1 9 
       312 1 1 2 2 88 ASN HA   . 103 ASN  HA   1 9 
       312 1 2 2 2 90 GLN H    . 105 GLN  HN   1 9 
       313 1 1 2 2 88 ASN H    . 103 ASN  HN   1 9 
       313 1 2 2 2 90 GLN H    . 105 GLN  HN   1 9 
       314 1 1 2 2 88 ASN HA   . 103 ASN  HA   1 9 
       314 1 2 2 2 90 GLN QG   . 105 GLN  QG   1 9 
       315 1 1 2 2 88 ASN H    . 103 ASN  HN   1 9 
       315 1 2 2 2 89 PRO HD3  . 104 PRO  HD2  1 9 
       316 1 1 2 2 88 ASN H    . 103 ASN  HN   1 9 
       316 1 2 2 2 91 GLN HG3  . 106 GLN  HG2  1 9 
       317 1 1 2 2 88 ASN HB2  . 103 ASN  HB2  1 9 
       317 1 2 2 2 91 GLN HG3  . 106 GLN  HG2  1 9 
       318 1 1 2 2 88 ASN HB3  . 103 ASN  HB3  1 9 
       318 1 2 2 2 91 GLN HG3  . 106 GLN  HG2  1 9 
       319 1 1 2 2 88 ASN HB2  . 103 ASN  HB2  1 9 
       319 1 2 2 2 91 GLN HG2  . 106 GLN  HG3  1 9 
       320 1 1 2 2 88 ASN HB3  . 103 ASN  HB3  1 9 
       320 1 2 2 2 91 GLN HG2  . 106 GLN  HG3  1 9 
       321 1 1 2 2 88 ASN HD21 . 103 ASN  HD21 1 9 
       321 1 2 2 2 91 GLN HG3  . 106 GLN  HG2  1 9 
       322 1 1 2 2 88 ASN HD21 . 103 ASN  HD21 1 9 
       322 1 2 2 2 91 GLN HG2  . 106 GLN  HG3  1 9 
       323 1 1 2 2 88 ASN HD22 . 103 ASN  HD22 1 9 
       323 1 2 2 2 91 GLN HG3  . 106 GLN  HG2  1 9 
       324 1 1 2 2 88 ASN HD22 . 103 ASN  HD22 1 9 
       324 1 2 2 2 91 GLN HG2  . 106 GLN  HG3  1 9 
       325 1 1 2 2 89 PRO HA   . 104 PRO  HA   1 9 
       325 1 2 2 2 90 GLN H    . 105 GLN  HN   1 9 
       326 1 1 2 2 89 PRO HD3  . 104 PRO  HD2  1 9 
       326 1 2 2 2 90 GLN H    . 105 GLN  HN   1 9 
       327 1 1 2 2 89 PRO HD2  . 104 PRO  HD3  1 9 
       327 1 2 2 2 90 GLN H    . 105 GLN  HN   1 9 
       328 1 1 2 2 89 PRO HA   . 104 PRO  HA   1 9 
       328 1 2 2 2 91 GLN H    . 106 GLN  HN   1 9 
       329 1 1 2 2 90 GLN HA   . 105 GLN  HA   1 9 
       329 1 2 2 2 91 GLN H    . 106 GLN  HN   1 9 
       330 1 1 2 2 90 GLN HB2  . 105 GLN  HB2  1 9 
       330 1 2 2 2 91 GLN H    . 106 GLN  HN   1 9 
       331 1 1 2 2 90 GLN HB3  . 105 GLN  HB3  1 9 
       331 1 2 2 2 91 GLN H    . 106 GLN  HN   1 9 
       332 1 1 2 2 90 GLN H    . 105 GLN  HN   1 9 
       332 1 2 2 2 91 GLN H    . 106 GLN  HN   1 9 
       333 1 1 2 2 90 GLN H    . 105 GLN  HN   1 9 
       333 1 2 2 2 92 GLN H    . 107 GLN  HN   1 9 
       334 1 1 2 2 91 GLN H    . 106 GLN  HN   1 9 
       334 1 2 2 2 92 GLN H    . 107 GLN  HN   1 9 
       335 1 1 2 2 91 GLN HA   . 106 GLN  HA   1 9 
       335 1 2 2 2 92 GLN H    . 107 GLN  HN   1 9 
       336 1 1 2 2 91 GLN HA   . 106 GLN  HA   1 9 
       336 1 2 2 2 93 GLY H    . 108 GLY  HN   1 9 
       337 1 1 2 2 91 GLN HA   . 106 GLN  HA   1 9 
       337 1 2 2 2 94 LEU H    . 109 LEU  HN   1 9 
       338 1 1 2 2 91 GLN HE21 . 106 GLN  HE21 1 9 
       338 1 2 2 2 94 LEU HB2  . 109 LEU  HB2  1 9 
       339 1 1 2 2 91 GLN HE22 . 106 GLN  HE22 1 9 
       339 1 2 2 2 94 LEU HB2  . 109 LEU  HB2  1 9 
       340 1 1 2 2 91 GLN HE21 . 106 GLN  HE21 1 9 
       340 1 2 2 2 94 LEU QD   . 109 LEU  QD1  1 9 
       341 1 1 2 2 91 GLN HE22 . 106 GLN  HE22 1 9 
       341 1 2 2 2 94 LEU QD   . 109 LEU  QD1  1 9 
    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 . . . . . . . 5.0 1 9 
         2 1 . . . . . . . 5.0 1 9 
         3 1 . . . . . . . 5.0 1 9 
         4 1 . . . . . . . 3.3 1 9 
         5 1 . . . . . . . 5.0 1 9 
         6 1 . . . . . . . 3.3 1 9 
         7 1 . . . . . . . 5.0 1 9 
         8 1 . . . . . . . 3.3 1 9 
         9 1 . . . . . . . 5.0 1 9 
        10 1 . . . . . . . 5.0 1 9 
        11 1 . . . . . . . 3.8 1 9 
        12 1 . . . . . . . 5.0 1 9 
        13 1 . . . . . . . 5.0 1 9 
        14 1 . . . . . . . 5.0 1 9 
        15 1 . . . . . . . 5.0 1 9 
        16 1 . . . . . . . 5.0 1 9 
        17 1 . . . . . . . 5.0 1 9 
        18 1 . . . . . . . 5.0 1 9 
        19 1 . . . . . . . 5.0 1 9 
        20 1 . . . . . . . 3.3 1 9 
        21 1 . . . . . . . 5.0 1 9 
        22 1 . . . . . . . 2.9 1 9 
        23 1 . . . . . . . 5.0 1 9 
        24 1 . . . . . . . 5.0 1 9 
        25 1 . . . . . . . 5.0 1 9 
        26 1 . . . . . . . 5.0 1 9 
        27 1 . . . . . . . 5.0 1 9 
        28 1 . . . . . . . 3.8 1 9 
        29 1 . . . . . . . 5.5 1 9 
        30 1 . . . . . . . 5.5 1 9 
        31 1 . . . . . . . 3.3 1 9 
        32 1 . . . . . . . 5.5 1 9 
        33 1 . . . . . . . 5.0 1 9 
        34 1 . . . . . . . 2.9 1 9 
        35 1 . . . . . . . 5.0 1 9 
        36 1 . . . . . . . 5.0 1 9 
        37 1 . . . . . . . 5.0 1 9 
        38 1 . . . . . . . 5.0 1 9 
        39 1 . . . . . . . 2.9 1 9 
        40 1 . . . . . . . 5.0 1 9 
        41 1 . . . . . . . 5.0 1 9 
        42 1 . . . . . . . 5.0 1 9 
        43 1 . . . . . . . 3.8 1 9 
        44 1 . . . . . . . 3.8 1 9 
        45 1 . . . . . . . 5.0 1 9 
        46 1 . . . . . . . 5.0 1 9 
        47 1 . . . . . . . 5.5 1 9 
        48 1 . . . . . . . 5.5 1 9 
        49 1 . . . . . . . 3.3 1 9 
        50 1 . . . . . . . 5.0 1 9 
        51 1 . . . . . . . 2.9 1 9 
        52 1 . . . . . . . 5.0 1 9 
        53 1 . . . . . . . 5.5 1 9 
        54 1 . . . . . . . 5.0 1 9 
        55 1 . . . . . . . 3.3 1 9 
        56 1 . . . . . . . 5.0 1 9 
        57 1 . . . . . . . 5.5 1 9 
        58 1 . . . . . . . 5.5 1 9 
        59 1 . . . . . . . 5.0 1 9 
        60 1 . . . . . . . 5.0 1 9 
        61 1 . . . . . . . 5.0 1 9 
        62 1 . . . . . . . 2.9 1 9 
        63 1 . . . . . . . 5.0 1 9 
        64 1 . . . . . . . 5.0 1 9 
        65 1 . . . . . . . 5.0 1 9 
        66 1 . . . . . . . 5.0 1 9 
        67 1 . . . . . . . 2.9 1 9 
        68 1 . . . . . . . 5.5 1 9 
        69 1 . . . . . . . 5.5 1 9 
        70 1 . . . . . . . 5.0 1 9 
        71 1 . . . . . . . 2.9 1 9 
        72 1 . . . . . . . 5.0 1 9 
        73 1 . . . . . . . 5.5 1 9 
        74 1 . . . . . . . 5.0 1 9 
        75 1 . . . . . . . 5.5 1 9 
        76 1 . . . . . . . 5.0 1 9 
        77 1 . . . . . . . 2.9 1 9 
        78 1 . . . . . . . 5.0 1 9 
        79 1 . . . . . . . 5.0 1 9 
        80 1 . . . . . . . 5.0 1 9 
        81 1 . . . . . . . 3.3 1 9 
        82 1 . . . . . . . 5.0 1 9 
        83 1 . . . . . . . 5.0 1 9 
        84 1 . . . . . . . 2.9 1 9 
        85 1 . . . . . . . 5.0 1 9 
        86 1 . . . . . . . 5.0 1 9 
        87 1 . . . . . . . 5.0 1 9 
        88 1 . . . . . . . 3.3 1 9 
        89 1 . . . . . . . 5.0 1 9 
        90 1 . . . . . . . 5.0 1 9 
        91 1 . . . . . . . 5.5 1 9 
        92 1 . . . . . . . 5.5 1 9 
        93 1 . . . . . . . 5.5 1 9 
        94 1 . . . . . . . 2.9 1 9 
        95 1 . . . . . . . 5.5 1 9 
        96 1 . . . . . . . 5.0 1 9 
        97 1 . . . . . . . 5.0 1 9 
        98 1 . . . . . . . 5.0 1 9 
        99 1 . . . . . . . 5.0 1 9 
       100 1 . . . . . . . 5.0 1 9 
       101 1 . . . . . . . 3.3 1 9 
       102 1 . . . . . . . 5.5 1 9 
       103 1 . . . . . . . 5.0 1 9 
       104 1 . . . . . . . 2.9 1 9 
       105 1 . . . . . . . 5.0 1 9 
       106 1 . . . . . . . 5.5 1 9 
       107 1 . . . . . . . 5.0 1 9 
       108 1 . . . . . . . 5.0 1 9 
       109 1 . . . . . . . 5.5 1 9 
       110 1 . . . . . . . 5.0 1 9 
       111 1 . . . . . . . 5.0 1 9 
       112 1 . . . . . . . 2.9 1 9 
       113 1 . . . . . . . 5.0 1 9 
       114 1 . . . . . . . 5.0 1 9 
       115 1 . . . . . . . 5.0 1 9 
       116 1 . . . . . . . 3.3 1 9 
       117 1 . . . . . . . 5.0 1 9 
       118 1 . . . . . . . 2.9 1 9 
       119 1 . . . . . . . 5.0 1 9 
       120 1 . . . . . . . 5.0 1 9 
       121 1 . . . . . . . 5.0 1 9 
       122 1 . . . . . . . 3.3 1 9 
       123 1 . . . . . . . 5.0 1 9 
       124 1 . . . . . . . 2.9 1 9 
       125 1 . . . . . . . 5.0 1 9 
       126 1 . . . . . . . 5.0 1 9 
       127 1 . . . . . . . 5.0 1 9 
       128 1 . . . . . . . 3.3 1 9 
       129 1 . . . . . . . 5.0 1 9 
       130 1 . . . . . . . 5.0 1 9 
       131 1 . . . . . . . 5.5 1 9 
       132 1 . . . . . . . 5.0 1 9 
       133 1 . . . . . . . 2.9 1 9 
       134 1 . . . . . . . 5.0 1 9 
       135 1 . . . . . . . 5.0 1 9 
       136 1 . . . . . . . 5.0 1 9 
       137 1 . . . . . . . 5.0 1 9 
       138 1 . . . . . . . 5.0 1 9 
       139 1 . . . . . . . 5.0 1 9 
       140 1 . . . . . . . 5.0 1 9 
       141 1 . . . . . . . 2.9 1 9 
       142 1 . . . . . . . 5.0 1 9 
       143 1 . . . . . . . 5.0 1 9 
       144 1 . . . . . . . 5.0 1 9 
       145 1 . . . . . . . 3.3 1 9 
       146 1 . . . . . . . 5.5 1 9 
       147 1 . . . . . . . 5.0 1 9 
       148 1 . . . . . . . 5.0 1 9 
       149 1 . . . . . . . 5.0 1 9 
       150 1 . . . . . . . 5.0 1 9 
       151 1 . . . . . . . 5.0 1 9 
       152 1 . . . . . . . 2.9 1 9 
       153 1 . . . . . . . 5.0 1 9 
       154 1 . . . . . . . 5.0 1 9 
       155 1 . . . . . . . 5.0 1 9 
       156 1 . . . . . . . 3.3 1 9 
       157 1 . . . . . . . 5.0 1 9 
       158 1 . . . . . . . 5.5 1 9 
       159 1 . . . . . . . 5.0 1 9 
       160 1 . . . . . . . 2.9 1 9 
       161 1 . . . . . . . 5.5 1 9 
       162 1 . . . . . . . 5.0 1 9 
       163 1 . . . . . . . 5.0 1 9 
       164 1 . . . . . . . 2.7 1 9 
       165 1 . . . . . . . 3.8 1 9 
       166 1 . . . . . . . 3.3 1 9 
       167 1 . . . . . . . 3.8 1 9 
       168 1 . . . . . . . 3.8 1 9 
       169 1 . . . . . . . 2.7 1 9 
       170 1 . . . . . . . 5.0 1 9 
       171 1 . . . . . . . 5.0 1 9 
       172 1 . . . . . . . 2.9 1 9 
       173 1 . . . . . . . 5.5 1 9 
       174 1 . . . . . . . 3.3 1 9 
       175 1 . . . . . . . 5.0 1 9 
       176 1 . . . . . . . 2.7 1 9 
       177 1 . . . . . . . 2.7 1 9 
       178 1 . . . . . . . 5.0 1 9 
       179 1 . . . . . . . 3.8 1 9 
       180 1 . . . . . . . 3.8 1 9 
       181 1 . . . . . . . 2.7 1 9 
       182 1 . . . . . . . 5.0 1 9 
       183 1 . . . . . . . 5.5 1 9 
       184 1 . . . . . . . 5.5 1 9 
       185 1 . . . . . . . 5.0 1 9 
       186 1 . . . . . . . 5.5 1 9 
       187 1 . . . . . . . 3.8 1 9 
       188 1 . . . . . . . 5.5 1 9 
       189 1 . . . . . . . 3.8 1 9 
       190 1 . . . . . . . 5.5 1 9 
       191 1 . . . . . . . 5.5 1 9 
       192 1 . . . . . . . 5.0 1 9 
       193 1 . . . . . . . 3.8 1 9 
       194 1 . . . . . . . 3.8 1 9 
       195 1 . . . . . . . 3.3 1 9 
       196 1 . . . . . . . 3.3 1 9 
       197 1 . . . . . . . 5.5 1 9 
       198 1 . . . . . . . 3.3 1 9 
       199 1 . . . . . . . 3.3 1 9 
       200 1 . . . . . . . 5.5 1 9 
       201 1 . . . . . . . 5.5 1 9 
       202 1 . . . . . . . 5.5 1 9 
       203 1 . . . . . . . 5.5 1 9 
       204 1 . . . . . . . 3.3 1 9 
       205 1 . . . . . . . 3.3 1 9 
       206 1 . . . . . . . 5.0 1 9 
       207 1 . . . . . . . 3.8 1 9 
       208 1 . . . . . . . 3.3 1 9 
       209 1 . . . . . . . 3.3 1 9 
       210 1 . . . . . . . 5.0 1 9 
       211 1 . . . . . . . 5.5 1 9 
       212 1 . . . . . . . 5.0 1 9 
       213 1 . . . . . . . 5.0 1 9 
       214 1 . . . . . . . 5.5 1 9 
       215 1 . . . . . . . 3.0 1 9 
       216 1 . . . . . . . 3.3 1 9 
       217 1 . . . . . . . 5.5 1 9 
       218 1 . . . . . . . 3.3 1 9 
       219 1 . . . . . . . 3.3 1 9 
       220 1 . . . . . . . 5.5 1 9 
       221 1 . . . . . . . 5.0 1 9 
       222 1 . . . . . . . 3.8 1 9 
       223 1 . . . . . . . 5.0 1 9 
       224 1 . . . . . . . 5.5 1 9 
       225 1 . . . . . . . 5.0 1 9 
       226 1 . . . . . . . 5.0 1 9 
       227 1 . . . . . . . 5.5 1 9 
       228 1 . . . . . . . 5.0 1 9 
       229 1 . . . . . . . 5.5 1 9 
       230 1 . . . . . . . 3.3 1 9 
       231 1 . . . . . . . 5.0 1 9 
       232 1 . . . . . . . 5.5 1 9 
       233 1 . . . . . . . 5.0 1 9 
       234 1 . . . . . . . 5.0 1 9 
       235 1 . . . . . . . 5.0 1 9 
       236 1 . . . . . . . 5.0 1 9 
       237 1 . . . . . . . 3.8 1 9 
       238 1 . . . . . . . 3.8 1 9 
       239 1 . . . . . . . 3.8 1 9 
       240 1 . . . . . . . 5.5 1 9 
       241 1 . . . . . . . 5.5 1 9 
       242 1 . . . . . . . 3.8 1 9 
       243 1 . . . . . . . 2.7 1 9 
       244 1 . . . . . . . 5.0 1 9 
       245 1 . . . . . . . 5.0 1 9 
       246 1 . . . . . . . 5.0 1 9 
       247 1 . . . . . . . 5.5 1 9 
       248 1 . . . . . . . 5.0 1 9 
       249 1 . . . . . . . 5.5 1 9 
       250 1 . . . . . . . 5.5 1 9 
       251 1 . . . . . . . 5.5 1 9 
       252 1 . . . . . . . 3.8 1 9 
       253 1 . . . . . . . 3.3 1 9 
       254 1 . . . . . . . 3.3 1 9 
       255 1 . . . . . . . 5.0 1 9 
       256 1 . . . . . . . 3.3 1 9 
       257 1 . . . . . . . 3.3 1 9 
       258 1 . . . . . . . 3.3 1 9 
       259 1 . . . . . . . 3.3 1 9 
       260 1 . . . . . . . 5.0 1 9 
       261 1 . . . . . . . 5.5 1 9 
       262 1 . . . . . . . 5.0 1 9 
       263 1 . . . . . . . 3.8 1 9 
       264 1 . . . . . . . 3.3 1 9 
       265 1 . . . . . . . 5.0 1 9 
       266 1 . . . . . . . 2.9 1 9 
       267 1 . . . . . . . 5.5 1 9 
       268 1 . . . . . . . 5.0 1 9 
       269 1 . . . . . . . 5.0 1 9 
       270 1 . . . . . . . 3.8 1 9 
       271 1 . . . . . . . 5.0 1 9 
       272 1 . . . . . . . 5.0 1 9 
       273 1 . . . . . . . 5.5 1 9 
       274 1 . . . . . . . 5.5 1 9 
       275 1 . . . . . . . 5.5 1 9 
       276 1 . . . . . . . 5.0 1 9 
       277 1 . . . . . . . 2.9 1 9 
       278 1 . . . . . . . 5.5 1 9 
       279 1 . . . . . . . 5.5 1 9 
       280 1 . . . . . . . 5.0 1 9 
       281 1 . . . . . . . 3.3 1 9 
       282 1 . . . . . . . 5.5 1 9 
       283 1 . . . . . . . 5.5 1 9 
       284 1 . . . . . . . 3.3 1 9 
       285 1 . . . . . . . 3.8 1 9 
       286 1 . . . . . . . 2.7 1 9 
       287 1 . . . . . . . 5.5 1 9 
       288 1 . . . . . . . 5.0 1 9 
       289 1 . . . . . . . 5.5 1 9 
       290 1 . . . . . . . 5.5 1 9 
       291 1 . . . . . . . 5.5 1 9 
       292 1 . . . . . . . 3.8 1 9 
       293 1 . . . . . . . 3.8 1 9 
       294 1 . . . . . . . 5.0 1 9 
       295 1 . . . . . . . 5.0 1 9 
       296 1 . . . . . . . 5.5 1 9 
       297 1 . . . . . . . 5.5 1 9 
       298 1 . . . . . . . 3.8 1 9 
       299 1 . . . . . . . 2.9 1 9 
       300 1 . . . . . . . 5.5 1 9 
       301 1 . . . . . . . 5.5 1 9 
       302 1 . . . . . . . 5.0 1 9 
       303 1 . . . . . . . 5.5 1 9 
       304 1 . . . . . . . 5.0 1 9 
       305 1 . . . . . . . 2.9 1 9 
       306 1 . . . . . . . 3.8 1 9 
       307 1 . . . . . . . 5.0 1 9 
       308 1 . . . . . . . 2.9 1 9 
       309 1 . . . . . . . 3.3 1 9 
       310 1 . . . . . . . 3.3 1 9 
       311 1 . . . . . . . 5.0 1 9 
       312 1 . . . . . . . 5.0 1 9 
       313 1 . . . . . . . 5.5 1 9 
       314 1 . . . . . . . 5.5 1 9 
       315 1 . . . . . . . 5.0 1 9 
       316 1 . . . . . . . 5.5 1 9 
       317 1 . . . . . . . 5.0 1 9 
       318 1 . . . . . . . 5.5 1 9 
       319 1 . . . . . . . 5.5 1 9 
       320 1 . . . . . . . 5.5 1 9 
       321 1 . . . . . . . 5.5 1 9 
       322 1 . . . . . . . 5.5 1 9 
       323 1 . . . . . . . 5.5 1 9 
       324 1 . . . . . . . 5.5 1 9 
       325 1 . . . . . . . 5.0 1 9 
       326 1 . . . . . . . 5.0 1 9 
       327 1 . . . . . . . 3.3 1 9 
       328 1 . . . . . . . 5.0 1 9 
       329 1 . . . . . . . 3.8 1 9 
       330 1 . . . . . . . 5.0 1 9 
       331 1 . . . . . . . 3.8 1 9 
       332 1 . . . . . . . 2.9 1 9 
       333 1 . . . . . . . 5.5 1 9 
       334 1 . . . . . . . 5.0 1 9 
       335 1 . . . . . . . 2.9 1 9 
       336 1 . . . . . . . 5.0 1 9 
       337 1 . . . . . . . 5.0 1 9 
       338 1 . . . . . . . 5.5 1 9 
       339 1 . . . . . . . 5.0 1 9 
       340 1 . . . . . . . 3.8 1 9 
       341 1 . . . . . . . 3.8 1 9 
    stop_

save_


save_DYANA/DIANA_distance_constraints_18_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  10
    _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 10 
        2 1 . . . 1 10 
        3 1 . . . 1 10 
        4 1 . . . 1 10 
        5 1 . . . 1 10 
        6 1 . . . 1 10 
        7 1 . . . 1 10 
        8 1 . . . 1 10 
        9 1 . . . 1 10 
       10 1 . . . 1 10 
       11 1 . . . 1 10 
       12 1 . . . 1 10 
       13 1 . . . 1 10 
       14 1 . . . 1 10 
       15 1 . . . 1 10 
       16 1 . . . 1 10 
       17 1 . . . 1 10 
       18 1 . . . 1 10 
       19 1 . . . 1 10 
       20 1 . . . 1 10 
       21 1 . . . 1 10 
       22 1 . . . 1 10 
       23 1 . . . 1 10 
       24 1 . . . 1 10 
       25 1 . . . 1 10 
       26 1 . . . 1 10 
       27 1 . . . 1 10 
       28 1 . . . 1 10 
       29 1 . . . 1 10 
       30 1 . . . 1 10 
       31 1 . . . 1 10 
       32 1 . . . 1 10 
       33 1 . . . 1 10 
       34 1 . . . 1 10 
       35 1 . . . 1 10 
       36 1 . . . 1 10 
       37 1 . . . 1 10 
       38 1 . . . 1 10 
       39 1 . . . 1 10 
       40 1 . . . 1 10 
       41 1 . . . 1 10 
       42 1 . . . 1 10 
       43 1 . . . 1 10 
       44 1 . . . 1 10 
       45 1 . . . 1 10 
       46 1 . . . 1 10 
       47 1 . . . 1 10 
       48 1 . . . 1 10 
       49 1 . . . 1 10 
       50 1 . . . 1 10 
       51 1 . . . 1 10 
       52 1 . . . 1 10 
       53 1 . . . 1 10 
       54 1 . . . 1 10 
       55 1 . . . 1 10 
       56 1 . . . 1 10 
       57 1 . . . 1 10 
       58 1 . . . 1 10 
       59 1 . . . 1 10 
       60 1 . . . 1 10 
       61 1 . . . 1 10 
       62 1 . . . 1 10 
       63 1 . . . 1 10 
       64 1 . . . 1 10 
       65 1 . . . 1 10 
       66 1 . . . 1 10 
       67 1 . . . 1 10 
       68 1 . . . 1 10 
       69 1 . . . 1 10 
       70 1 . . . 1 10 
       71 1 . . . 1 10 
       72 1 . . . 1 10 
       73 1 . . . 1 10 
       74 1 . . . 1 10 
       75 1 . . . 1 10 
       76 1 . . . 1 10 
       77 1 . . . 1 10 
       78 1 . . . 1 10 
       79 1 . . . 1 10 
       80 1 . . . 1 10 
       81 1 . . . 1 10 
       82 1 . . . 1 10 
       83 1 . . . 1 10 
       84 1 . . . 1 10 
       85 1 . . . 1 10 
       86 1 . . . 1 10 
       87 1 . . . 1 10 
       88 1 . . . 1 10 
       89 1 . . . 1 10 
       90 1 . . . 1 10 
       91 1 . . . 1 10 
       92 1 . . . 1 10 
       93 1 . . . 1 10 
       94 1 . . . 1 10 
       95 1 . . . 1 10 
       96 1 . . . 1 10 
    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 2 2 164 LYS HA   . 179 LYS+ HA   1 10 
        1 1 2 2 2 165 GLU H    . 180 GLU- HN   1 10 
        2 1 1 2 2 164 LYS H    . 179 LYS+ HN   1 10 
        2 1 2 2 2 165 GLU H    . 180 GLU- HN   1 10 
        3 1 1 2 2 164 LYS H    . 179 LYS+ HN   1 10 
        3 1 2 2 2 166 CYS H    . 181 CYS  HN   1 10 
        4 1 1 2 2 164 LYS H    . 179 LYS+ HN   1 10 
        4 1 2 2 2 167 GLN H    . 182 GLN  HN   1 10 
        5 1 1 2 2 164 LYS HA   . 179 LYS+ HA   1 10 
        5 1 2 2 2 167 GLN H    . 182 GLN  HN   1 10 
        6 1 1 2 2 164 LYS HA   . 179 LYS+ HA   1 10 
        6 1 2 2 2 167 GLN HB3  . 182 GLN  HB2  1 10 
        7 1 1 2 2 164 LYS HA   . 179 LYS+ HA   1 10 
        7 1 2 2 2 167 GLN HB2  . 182 GLN  HB3  1 10 
        8 1 1 2 2 164 LYS HA   . 179 LYS+ HA   1 10 
        8 1 2 2 2 168 LYS H    . 183 LYS+ HN   1 10 
        9 1 1 2 2 165 GLU HA   . 180 GLU- HA   1 10 
        9 1 2 2 2 166 CYS H    . 181 CYS  HN   1 10 
       10 1 1 2 2 165 GLU H    . 180 GLU- HN   1 10 
       10 1 2 2 2 166 CYS H    . 181 CYS  HN   1 10 
       11 1 1 2 2 165 GLU H    . 180 GLU- HN   1 10 
       11 1 2 2 2 167 GLN H    . 182 GLN  HN   1 10 
       12 1 1 2 2 165 GLU H    . 180 GLU- HN   1 10 
       12 1 2 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       13 1 1 2 2 165 GLU HA   . 180 GLU- HA   1 10 
       13 1 2 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       14 1 1 2 2 165 GLU HA   . 180 GLU- HA   1 10 
       14 1 2 2 2 168 LYS QB   . 183 LYS+ QB   1 10 
       15 1 1 2 2 165 GLU HA   . 180 GLU- HA   1 10 
       15 1 2 2 2 169 LEU H    . 184 LEU  HN   1 10 
       16 1 1 2 2 165 GLU HA   . 180 GLU- HA   1 10 
       16 1 2 2 2 168 LYS QE   . 183 LYS+ QE   1 10 
       17 1 1 2 2 165 GLU HB2  . 180 GLU- HB2  1 10 
       17 1 2 2 2 168 LYS QE   . 183 LYS+ QE   1 10 
       18 1 1 2 2 165 GLU HB3  . 180 GLU- HB3  1 10 
       18 1 2 2 2 168 LYS QE   . 183 LYS+ QE   1 10 
       19 1 1 2 2 165 GLU HG2  . 180 GLU- HG2  1 10 
       19 1 2 2 2 168 LYS QE   . 183 LYS+ QE   1 10 
       20 1 1 2 2 165 GLU HG3  . 180 GLU- HG3  1 10 
       20 1 2 2 2 168 LYS QE   . 183 LYS+ QE   1 10 
       21 1 1 2 2 165 GLU HA   . 180 GLU- HA   1 10 
       21 1 2 2 2 190 TRP HE1  . 205 TRP  HE1  1 10 
       22 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       22 1 2 2 2 167 GLN H    . 182 GLN  HN   1 10 
       23 1 1 2 2 166 CYS H    . 181 CYS  HN   1 10 
       23 1 2 2 2 167 GLN H    . 182 GLN  HN   1 10 
       24 1 1 2 2 166 CYS H    . 181 CYS  HN   1 10 
       24 1 2 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       25 1 1 2 2 166 CYS H    . 181 CYS  HN   1 10 
       25 1 2 2 2 169 LEU H    . 184 LEU  HN   1 10 
       26 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       26 1 2 2 2 169 LEU H    . 184 LEU  HN   1 10 
       27 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       27 1 2 2 2 169 LEU HB2  . 184 LEU  HB2  1 10 
       28 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       28 1 2 2 2 169 LEU HB3  . 184 LEU  HB3  1 10 
       29 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       29 1 2 2 2 170 LEU H    . 185 LEU  HN   1 10 
       30 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       30 1 2 2 2 169 LEU HG   . 184 LEU  HG   1 10 
       31 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       31 1 2 2 2 169 LEU MD1  . 184 LEU  QD1  1 10 
       32 1 1 2 2 166 CYS HA   . 181 CYS  HA   1 10 
       32 1 2 2 2 169 LEU MD2  . 184 LEU  QD2  1 10 
       33 1 1 2 2 167 GLN HA   . 182 GLN  HA   1 10 
       33 1 2 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       34 1 1 2 2 167 GLN H    . 182 GLN  HN   1 10 
       34 1 2 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       35 1 1 2 2 167 GLN H    . 182 GLN  HN   1 10 
       35 1 2 2 2 169 LEU H    . 184 LEU  HN   1 10 
       36 1 1 2 2 167 GLN H    . 182 GLN  HN   1 10 
       36 1 2 2 2 170 LEU H    . 185 LEU  HN   1 10 
       37 1 1 2 2 167 GLN HA   . 182 GLN  HA   1 10 
       37 1 2 2 2 171 GLN H    . 186 GLN  HN   1 10 
       38 1 1 2 2 168 LYS HA   . 183 LYS+ HA   1 10 
       38 1 2 2 2 169 LEU H    . 184 LEU  HN   1 10 
       39 1 1 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       39 1 2 2 2 169 LEU H    . 184 LEU  HN   1 10 
       40 1 1 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       40 1 2 2 2 170 LEU H    . 185 LEU  HN   1 10 
       41 1 1 2 2 168 LYS H    . 183 LYS+ HN   1 10 
       41 1 2 2 2 171 GLN H    . 186 GLN  HN   1 10 
       42 1 1 2 2 168 LYS HA   . 183 LYS+ HA   1 10 
       42 1 2 2 2 171 GLN H    . 186 GLN  HN   1 10 
       43 1 1 2 2 168 LYS HA   . 183 LYS+ HA   1 10 
       43 1 2 2 2 171 GLN QB   . 186 GLN  HB2  1 10 
       44 1 1 2 2 168 LYS HA   . 183 LYS+ HA   1 10 
       44 1 2 2 2 171 GLN HE21 . 186 GLN  HE21 1 10 
       45 1 1 2 2 169 LEU H    . 184 LEU  HN   1 10 
       45 1 2 2 2 170 LEU H    . 185 LEU  HN   1 10 
       46 1 1 2 2 169 LEU HA   . 184 LEU  HA   1 10 
       46 1 2 2 2 170 LEU H    . 185 LEU  HN   1 10 
       47 1 1 2 2 169 LEU H    . 184 LEU  HN   1 10 
       47 1 2 2 2 171 GLN H    . 186 GLN  HN   1 10 
       48 1 1 2 2 169 LEU HA   . 184 LEU  HA   1 10 
       48 1 2 2 2 172 ALA MB   . 187 ALA  QB   1 10 
       49 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 10 
       49 1 2 2 2 172 ALA MB   . 187 ALA  QB   1 10 
       50 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 10 
       50 1 2 2 2 173 ARG QG   . 188 ARG+ QG   1 10 
       51 1 1 2 2 169 LEU MD2  . 184 LEU  QD2  1 10 
       51 1 2 2 2 173 ARG QD   . 188 ARG+ QD   1 10 
       52 1 1 2 2 170 LEU HA   . 185 LEU  HA   1 10 
       52 1 2 2 2 170 LEU MD2  . 185 LEU  QD2  1 10 
       53 1 1 2 2 170 LEU H    . 185 LEU  HN   1 10 
       53 1 2 2 2 171 GLN H    . 186 GLN  HN   1 10 
       54 1 1 2 2 170 LEU H    . 185 LEU  HN   1 10 
       54 1 2 2 2 172 ALA H    . 187 ALA  HN   1 10 
       55 1 1 2 2 170 LEU H    . 185 LEU  HN   1 10 
       55 1 2 2 2 173 ARG H    . 188 ARG+ HN   1 10 
       56 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 10 
       56 1 2 2 2 175 HIS HB3  . 190 HIS+ HB2  1 10 
       57 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 10 
       57 1 2 2 2 175 HIS HB2  . 190 HIS+ HB3  1 10 
       58 1 1 2 2 170 LEU MD2  . 185 LEU  QD2  1 10 
       58 1 2 2 2 175 HIS HD2  . 190 HIS+ HD2  1 10 
       59 1 1 2 2 170 LEU MD1  . 185 LEU  QD1  1 10 
       59 1 2 2 2 176 THR MG   . 191 THR  QG2  1 10 
       60 1 1 2 2 170 LEU MD1  . 185 LEU  QD1  1 10 
       60 1 2 2 2 176 THR HA   . 191 THR  HA   1 10 
       61 1 1 2 2 171 GLN H    . 186 GLN  HN   1 10 
       61 1 2 2 2 172 ALA H    . 187 ALA  HN   1 10 
       62 1 1 2 2 171 GLN H    . 186 GLN  HN   1 10 
       62 1 2 2 2 173 ARG H    . 188 ARG+ HN   1 10 
       63 1 1 2 2 171 GLN H    . 186 GLN  HN   1 10 
       63 1 2 2 2 174 GLY H    . 189 GLY  HN   1 10 
       64 1 1 2 2 171 GLN HA   . 186 GLN  HA   1 10 
       64 1 2 2 2 174 GLY H    . 189 GLY  HN   1 10 
       65 1 1 2 2 171 GLN HA   . 186 GLN  HA   1 10 
       65 1 2 2 2 175 HIS H    . 190 HIS+ HN   1 10 
       66 1 1 2 2 171 GLN H    . 186 GLN  HN   1 10 
       66 1 2 2 2 171 GLN HE22 . 186 GLN  HE22 1 10 
       67 1 1 2 2 171 GLN HA   . 186 GLN  HA   1 10 
       67 1 2 2 2 171 GLN HE21 . 186 GLN  HE21 1 10 
       68 1 1 2 2 171 GLN HA   . 186 GLN  HA   1 10 
       68 1 2 2 2 171 GLN HE22 . 186 GLN  HE22 1 10 
       69 1 1 2 2 172 ALA HA   . 187 ALA  HA   1 10 
       69 1 2 2 2 173 ARG H    . 188 ARG+ HN   1 10 
       70 1 1 2 2 172 ALA H    . 187 ALA  HN   1 10 
       70 1 2 2 2 173 ARG H    . 188 ARG+ HN   1 10 
       71 1 1 2 2 172 ALA H    . 187 ALA  HN   1 10 
       71 1 2 2 2 174 GLY H    . 189 GLY  HN   1 10 
       72 1 1 2 2 173 ARG HA   . 188 ARG+ HA   1 10 
       72 1 2 2 2 174 GLY H    . 189 GLY  HN   1 10 
       73 1 1 2 2 173 ARG H    . 188 ARG+ HN   1 10 
       73 1 2 2 2 174 GLY H    . 189 GLY  HN   1 10 
       74 1 1 2 2 173 ARG H    . 188 ARG+ HN   1 10 
       74 1 2 2 2 175 HIS H    . 190 HIS+ HN   1 10 
       75 1 1 2 2 173 ARG HB2  . 188 ARG+ HB2  1 10 
       75 1 2 2 2 175 HIS HD2  . 190 HIS+ HD2  1 10 
       76 1 1 2 2 173 ARG HB3  . 188 ARG+ HB3  1 10 
       76 1 2 2 2 175 HIS HD2  . 190 HIS+ HD2  1 10 
       77 1 1 2 2 173 ARG QG   . 188 ARG+ QG   1 10 
       77 1 2 2 2 175 HIS HD2  . 190 HIS+ HD2  1 10 
       78 1 1 2 2 173 ARG QD   . 188 ARG+ QD   1 10 
       78 1 2 2 2 175 HIS HD2  . 190 HIS+ HD2  1 10 
       79 1 1 2 2 174 GLY QA   . 189 GLY  QA   1 10 
       79 1 2 2 2 175 HIS H    . 190 HIS+ HN   1 10 
       80 1 1 2 2 174 GLY H    . 189 GLY  HN   1 10 
       80 1 2 2 2 175 HIS H    . 190 HIS+ HN   1 10 
       81 1 1 2 2 175 HIS HA   . 190 HIS+ HA   1 10 
       81 1 2 2 2 177 ASN H    . 192 ASN  HN   1 10 
       82 1 1 2 2 175 HIS HA   . 190 HIS+ HA   1 10 
       82 1 2 2 2 178 SER H    . 193 SER  HN   1 10 
       83 1 1 2 2 175 HIS H    . 190 HIS+ HN   1 10 
       83 1 2 2 2 175 HIS HD2  . 190 HIS+ HD2  1 10 
       84 1 1 2 2 176 THR HA   . 191 THR  HA   1 10 
       84 1 2 2 2 177 ASN H    . 192 ASN  HN   1 10 
       85 1 1 2 2 176 THR HB   . 191 THR  HB   1 10 
       85 1 2 2 2 177 ASN H    . 192 ASN  HN   1 10 
       86 1 1 2 2 176 THR MG   . 191 THR  QG2  1 10 
       86 1 2 2 2 177 ASN H    . 192 ASN  HN   1 10 
       87 1 1 2 2 177 ASN HA   . 192 ASN  HA   1 10 
       87 1 2 2 2 178 SER H    . 193 SER  HN   1 10 
       88 1 1 2 2 177 ASN H    . 192 ASN  HN   1 10 
       88 1 2 2 2 178 SER H    . 193 SER  HN   1 10 
       89 1 1 2 2 177 ASN HA   . 192 ASN  HA   1 10 
       89 1 2 2 2 177 ASN HD21 . 192 ASN  HD21 1 10 
       90 1 1 2 2 177 ASN HA   . 192 ASN  HA   1 10 
       90 1 2 2 2 177 ASN HD22 . 192 ASN  HD22 1 10 
       91 1 1 2 2 177 ASN HB2  . 192 ASN  HB2  1 10 
       91 1 2 2 2 178 SER H    . 193 SER  HN   1 10 
       92 1 1 2 2 177 ASN HB3  . 192 ASN  HB3  1 10 
       92 1 2 2 2 178 SER H    . 193 SER  HN   1 10 
       93 1 1 2 2 178 SER HA   . 193 SER  HA   1 10 
       93 1 2 2 2 179 PRO QD   . 194 PRO  QD   1 10 
       94 1 1 2 2 179 PRO HA   . 194 PRO  HA   1 10 
       94 1 2 2 2 180 LEU H    . 195 LEU  HN   1 10 
       95 1 1 2 2 179 PRO HB2  . 194 PRO  HB2  1 10 
       95 1 2 2 2 180 LEU H    . 195 LEU  HN   1 10 
       96 1 1 2 2 179 PRO HB3  . 194 PRO  HB3  1 10 
       96 1 2 2 2 180 LEU H    . 195 LEU  HN   1 10 
    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 . . . . . . . 5.0 1 10 
        2 1 . . . . . . . 3.3 1 10 
        3 1 . . . . . . . 3.8 1 10 
        4 1 . . . . . . . 5.0 1 10 
        5 1 . . . . . . . 5.0 1 10 
        6 1 . . . . . . . 5.0 1 10 
        7 1 . . . . . . . 3.3 1 10 
        8 1 . . . . . . . 5.0 1 10 
        9 1 . . . . . . . 5.0 1 10 
       10 1 . . . . . . . 2.9 1 10 
       11 1 . . . . . . . 5.0 1 10 
       12 1 . . . . . . . 5.0 1 10 
       13 1 . . . . . . . 5.0 1 10 
       14 1 . . . . . . . 3.3 1 10 
       15 1 . . . . . . . 5.0 1 10 
       16 1 . . . . . . . 5.0 1 10 
       17 1 . . . . . . . 5.0 1 10 
       18 1 . . . . . . . 5.0 1 10 
       19 1 . . . . . . . 5.0 1 10 
       20 1 . . . . . . . 5.0 1 10 
       21 1 . . . . . . . 5.5 1 10 
       22 1 . . . . . . . 5.0 1 10 
       23 1 . . . . . . . 2.9 1 10 
       24 1 . . . . . . . 5.0 1 10 
       25 1 . . . . . . . 5.0 1 10 
       26 1 . . . . . . . 5.0 1 10 
       27 1 . . . . . . . 3.3 1 10 
       28 1 . . . . . . . 5.5 1 10 
       29 1 . . . . . . . 5.0 1 10 
       30 1 . . . . . . . 5.5 1 10 
       31 1 . . . . . . . 3.8 1 10 
       32 1 . . . . . . . 5.5 1 10 
       33 1 . . . . . . . 5.5 1 10 
       34 1 . . . . . . . 2.9 1 10 
       35 1 . . . . . . . 5.0 1 10 
       36 1 . . . . . . . 5.0 1 10 
       37 1 . . . . . . . 5.5 1 10 
       38 1 . . . . . . . 5.0 1 10 
       39 1 . . . . . . . 2.9 1 10 
       40 1 . . . . . . . 5.0 1 10 
       41 1 . . . . . . . 5.0 1 10 
       42 1 . . . . . . . 5.0 1 10 
       43 1 . . . . . . . 3.3 1 10 
       44 1 . . . . . . . 5.5 1 10 
       45 1 . . . . . . . 2.9 1 10 
       46 1 . . . . . . . 5.0 1 10 
       47 1 . . . . . . . 5.0 1 10 
       48 1 . . . . . . . 3.3 1 10 
       49 1 . . . . . . . 5.0 1 10 
       50 1 . . . . . . . 5.0 1 10 
       51 1 . . . . . . . 3.3 1 10 
       52 1 . . . . . . . 3.3 1 10 
       53 1 . . . . . . . 2.9 1 10 
       54 1 . . . . . . . 5.0 1 10 
       55 1 . . . . . . . 5.5 1 10 
       56 1 . . . . . . . 5.5 1 10 
       57 1 . . . . . . . 5.5 1 10 
       58 1 . . . . . . . 5.5 1 10 
       59 1 . . . . . . . 5.0 1 10 
       60 1 . . . . . . . 5.5 1 10 
       61 1 . . . . . . . 2.9 1 10 
       62 1 . . . . . . . 5.0 1 10 
       63 1 . . . . . . . 5.0 1 10 
       64 1 . . . . . . . 5.0 1 10 
       65 1 . . . . . . . 5.0 1 10 
       66 1 . . . . . . . 5.5 1 10 
       67 1 . . . . . . . 5.0 1 10 
       68 1 . . . . . . . 5.0 1 10 
       69 1 . . . . . . . 5.0 1 10 
       70 1 . . . . . . . 2.9 1 10 
       71 1 . . . . . . . 5.5 1 10 
       72 1 . . . . . . . 3.8 1 10 
       73 1 . . . . . . . 2.9 1 10 
       74 1 . . . . . . . 5.0 1 10 
       75 1 . . . . . . . 3.8 1 10 
       76 1 . . . . . . . 5.5 1 10 
       77 1 . . . . . . . 3.8 1 10 
       78 1 . . . . . . . 3.3 1 10 
       79 1 . . . . . . . 5.0 1 10 
       80 1 . . . . . . . 2.9 1 10 
       81 1 . . . . . . . 5.5 1 10 
       82 1 . . . . . . . 5.0 1 10 
       83 1 . . . . . . . 5.5 1 10 
       84 1 . . . . . . . 5.0 1 10 
       85 1 . . . . . . . 3.3 1 10 
       86 1 . . . . . . . 5.0 1 10 
       87 1 . . . . . . . 3.3 1 10 
       88 1 . . . . . . . 3.3 1 10 
       89 1 . . . . . . . 3.3 1 10 
       90 1 . . . . . . . 5.5 1 10 
       91 1 . . . . . . . 5.0 1 10 
       92 1 . . . . . . . 5.0 1 10 
       93 1 . . . . . . . 3.3 1 10 
       94 1 . . . . . . . 2.7 1 10 
       95 1 . . . . . . . 5.5 1 10 
       96 1 . . . . . . . 5.0 1 10 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  11
    _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 11 
        2 1 . . . 1 11 
        3 1 . . . 1 11 
        4 1 . . . 1 11 
        5 1 . . . 1 11 
        6 1 . . . 1 11 
        7 1 . . . 1 11 
        8 1 . . . 1 11 
        9 1 . . . 1 11 
       10 1 . . . 1 11 
       11 1 . . . 1 11 
       12 1 . . . 1 11 
       13 1 . . . 1 11 
       14 1 . . . 1 11 
       15 1 . . . 1 11 
       16 1 . . . 1 11 
       17 1 . . . 1 11 
       18 1 . . . 1 11 
    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 2 2 21 GLN O . 36 GLN  O  1 11 
        1 1 2 2 2 25 THR H . 40 THR  HN 1 11 
        2 1 1 2 2 21 GLN O . 36 GLN  O  1 11 
        2 1 2 2 2 25 THR N . 40 THR  N  1 11 
        3 1 1 2 2 22 PHE O . 37 PHE  O  1 11 
        3 1 2 2 2 26 ILE H . 41 ILE  HN 1 11 
        4 1 1 2 2 22 PHE O . 37 PHE  O  1 11 
        4 1 2 2 2 26 ILE N . 41 ILE  N  1 11 
        5 1 1 2 2 23 MET O . 38 MET  O  1 11 
        5 1 2 2 2 27 ARG H . 42 ARG+ HN 1 11 
        6 1 1 2 2 23 MET O . 38 MET  O  1 11 
        6 1 2 2 2 27 ARG N . 42 ARG+ N  1 11 
        7 1 1 2 2 24 GLN O . 39 GLN  O  1 11 
        7 1 2 2 2 28 LEU H . 43 LEU  HN 1 11 
        8 1 1 2 2 24 GLN O . 39 GLN  O  1 11 
        8 1 2 2 2 28 LEU N . 43 LEU  N  1 11 
        9 1 1 2 2 25 THR O . 40 THR  O  1 11 
        9 1 2 2 2 29 ALA H . 44 ALA  HN 1 11 
       10 1 1 2 2 25 THR O . 40 THR  O  1 11 
       10 1 2 2 2 29 ALA N . 44 ALA  N  1 11 
       11 1 1 2 2 26 ILE O . 41 ILE  O  1 11 
       11 1 2 2 2 30 VAL H . 45 VAL  HN 1 11 
       12 1 1 2 2 26 ILE O . 41 ILE  O  1 11 
       12 1 2 2 2 30 VAL N . 45 VAL  N  1 11 
       13 1 1 2 2 27 ARG O . 42 ARG+ O  1 11 
       13 1 2 2 2 31 GLN H . 46 GLN  HN 1 11 
       14 1 1 2 2 27 ARG O . 42 ARG+ O  1 11 
       14 1 2 2 2 31 GLN N . 46 GLN  N  1 11 
       15 1 1 2 2 28 LEU O . 43 LEU  O  1 11 
       15 1 2 2 2 32 GLN H . 47 GLN  HN 1 11 
       16 1 1 2 2 28 LEU O . 43 LEU  O  1 11 
       16 1 2 2 2 32 GLN N . 47 GLN  N  1 11 
       17 1 1 2 2 29 ALA O . 44 ALA  O  1 11 
       17 1 2 2 2 33 PHE H . 48 PHE  HN 1 11 
       18 1 1 2 2 29 ALA O . 44 ALA  O  1 11 
       18 1 2 2 2 33 PHE N . 48 PHE  N  1 11 
    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 . . . . . . . 2.4 1 11 
        2 1 . . . . . . . 3.2 1 11 
        3 1 . . . . . . . 2.4 1 11 
        4 1 . . . . . . . 3.2 1 11 
        5 1 . . . . . . . 2.4 1 11 
        6 1 . . . . . . . 3.2 1 11 
        7 1 . . . . . . . 2.4 1 11 
        8 1 . . . . . . . 3.2 1 11 
        9 1 . . . . . . . 2.4 1 11 
       10 1 . . . . . . . 3.2 1 11 
       11 1 . . . . . . . 2.4 1 11 
       12 1 . . . . . . . 3.2 1 11 
       13 1 . . . . . . . 2.4 1 11 
       14 1 . . . . . . . 3.2 1 11 
       15 1 . . . . . . . 2.4 1 11 
       16 1 . . . . . . . 3.2 1 11 
       17 1 . . . . . . . 2.4 1 11 
       18 1 . . . . . . . 3.2 1 11 
    stop_

save_


save_DYANA/DIANA_distance_constraints_11_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  12
    _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 12 
        2 1 . . . 1 12 
        3 1 . . . 1 12 
        4 1 . . . 1 12 
        5 1 . . . 1 12 
        6 1 . . . 1 12 
        7 1 . . . 1 12 
        8 1 . . . 1 12 
        9 1 . . . 1 12 
       10 1 . . . 1 12 
       11 1 . . . 1 12 
       12 1 . . . 1 12 
       13 1 . . . 1 12 
       14 1 . . . 1 12 
       15 1 . . . 1 12 
       16 1 . . . 1 12 
       17 1 . . . 1 12 
       18 1 . . . 1 12 
       19 1 . . . 1 12 
       20 1 . . . 1 12 
       21 1 . . . 1 12 
       22 1 . . . 1 12 
       23 1 . . . 1 12 
       24 1 . . . 1 12 
       25 1 . . . 1 12 
       26 1 . . . 1 12 
    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 2 2  92 GLN O . 107 GLN  O  1 12 
        1 1 2 2 2  96 ARG H . 111 ARG+ HN 1 12 
        2 1 1 2 2  92 GLN O . 107 GLN  O  1 12 
        2 1 2 2 2  96 ARG N . 111 ARG+ N  1 12 
        3 1 1 2 2  93 GLY O . 108 GLY  O  1 12 
        3 1 2 2 2  97 GLU H . 112 GLU- HN 1 12 
        4 1 1 2 2  93 GLY O . 108 GLY  O  1 12 
        4 1 2 2 2  97 GLU N . 112 GLU- N  1 12 
        5 1 1 2 2  94 LEU O . 109 LEU  O  1 12 
        5 1 2 2 2  98 TYR H . 113 TYR  HN 1 12 
        6 1 1 2 2  94 LEU O . 109 LEU  O  1 12 
        6 1 2 2 2  98 TYR N . 113 TYR  N  1 12 
        7 1 1 2 2  95 ARG O . 110 ARG+ O  1 12 
        7 1 2 2 2  99 GLN H . 114 GLN  HN 1 12 
        8 1 1 2 2  95 ARG O . 110 ARG+ O  1 12 
        8 1 2 2 2  99 GLN N . 114 GLN  N  1 12 
        9 1 1 2 2  96 ARG O . 111 ARG+ O  1 12 
        9 1 2 2 2 100 GLN H . 115 GLN  HN 1 12 
       10 1 1 2 2  96 ARG O . 111 ARG+ O  1 12 
       10 1 2 2 2 100 GLN N . 115 GLN  N  1 12 
       11 1 1 2 2  97 GLU O . 112 GLU- O  1 12 
       11 1 2 2 2 101 LEU H . 116 LEU  HN 1 12 
       12 1 1 2 2  97 GLU O . 112 GLU- O  1 12 
       12 1 2 2 2 101 LEU N . 116 LEU  N  1 12 
       13 1 1 2 2  98 TYR O . 113 TYR  O  1 12 
       13 1 2 2 2 102 TRP H . 117 TRP  HN 1 12 
       14 1 1 2 2  98 TYR O . 113 TYR  O  1 12 
       14 1 2 2 2 102 TRP N . 117 TRP  N  1 12 
       15 1 1 2 2  99 GLN O . 114 GLN  O  1 12 
       15 1 2 2 2 103 LEU H . 118 LEU  HN 1 12 
       16 1 1 2 2  99 GLN O . 114 GLN  O  1 12 
       16 1 2 2 2 103 LEU N . 118 LEU  N  1 12 
       17 1 1 2 2 100 GLN O . 115 GLN  O  1 12 
       17 1 2 2 2 104 ALA H . 119 ALA  HN 1 12 
       18 1 1 2 2 100 GLN O . 115 GLN  O  1 12 
       18 1 2 2 2 104 ALA N . 119 ALA  N  1 12 
       19 1 1 2 2 101 LEU O . 116 LEU  O  1 12 
       19 1 2 2 2 105 ALA H . 120 ALA  HN 1 12 
       20 1 1 2 2 101 LEU O . 116 LEU  O  1 12 
       20 1 2 2 2 105 ALA N . 120 ALA  N  1 12 
       21 1 1 2 2 102 TRP O . 117 TRP  O  1 12 
       21 1 2 2 2 106 PHE H . 121 PHE  HN 1 12 
       22 1 1 2 2 102 TRP O . 117 TRP  O  1 12 
       22 1 2 2 2 106 PHE N . 121 PHE  N  1 12 
       23 1 1 2 2 103 LEU O . 118 LEU  O  1 12 
       23 1 2 2 2 107 ALA H . 122 ALA  HN 1 12 
       24 1 1 2 2 103 LEU O . 118 LEU  O  1 12 
       24 1 2 2 2 107 ALA N . 122 ALA  N  1 12 
       25 1 1 2 2 104 ALA O . 119 ALA  O  1 12 
       25 1 2 2 2 108 ALA H . 123 ALA  HN 1 12 
       26 1 1 2 2 104 ALA O . 119 ALA  O  1 12 
       26 1 2 2 2 108 ALA N . 123 ALA  N  1 12 
    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 . . . . . . . 2.4 1 12 
        2 1 . . . . . . . 3.2 1 12 
        3 1 . . . . . . . 2.4 1 12 
        4 1 . . . . . . . 3.2 1 12 
        5 1 . . . . . . . 2.4 1 12 
        6 1 . . . . . . . 3.2 1 12 
        7 1 . . . . . . . 2.4 1 12 
        8 1 . . . . . . . 3.2 1 12 
        9 1 . . . . . . . 2.4 1 12 
       10 1 . . . . . . . 3.2 1 12 
       11 1 . . . . . . . 2.4 1 12 
       12 1 . . . . . . . 3.2 1 12 
       13 1 . . . . . . . 2.4 1 12 
       14 1 . . . . . . . 3.2 1 12 
       15 1 . . . . . . . 2.4 1 12 
       16 1 . . . . . . . 3.2 1 12 
       17 1 . . . . . . . 2.4 1 12 
       18 1 . . . . . . . 3.2 1 12 
       19 1 . . . . . . . 2.4 1 12 
       20 1 . . . . . . . 3.2 1 12 
       21 1 . . . . . . . 2.4 1 12 
       22 1 . . . . . . . 3.2 1 12 
       23 1 . . . . . . . 2.4 1 12 
       24 1 . . . . . . . 3.2 1 12 
       25 1 . . . . . . . 2.4 1 12 
       26 1 . . . . . . . 3.2 1 12 
    stop_

save_


save_DYANA/DIANA_distance_constraints_13_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  13
    _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 13 
        2 1 . . . 1 13 
        3 1 . . . 1 13 
        4 1 . . . 1 13 
        5 1 . . . 1 13 
        6 1 . . . 1 13 
        7 1 . . . 1 13 
        8 1 . . . 1 13 
        9 1 . . . 1 13 
       10 1 . . . 1 13 
       11 1 . . . 1 13 
       12 1 . . . 1 13 
       13 1 . . . 1 13 
       14 1 . . . 1 13 
       15 1 . . . 1 13 
       16 1 . . . 1 13 
       17 1 . . . 1 13 
       18 1 . . . 1 13 
    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 2 2 130 HIS O . 145 HIS+ O  1 13 
        1 1 2 2 2 134 GLU H . 149 GLU- HN 1 13 
        2 1 1 2 2 130 HIS O . 145 HIS+ O  1 13 
        2 1 2 2 2 134 GLU N . 149 GLU- N  1 13 
        3 1 1 2 2 131 ALA O . 146 ALA  O  1 13 
        3 1 2 2 2 135 ARG H . 150 ARG+ HN 1 13 
        4 1 1 2 2 131 ALA O . 146 ALA  O  1 13 
        4 1 2 2 2 135 ARG N . 150 ARG+ N  1 13 
        5 1 1 2 2 132 PHE O . 147 PHE  O  1 13 
        5 1 2 2 2 136 LEU H . 151 LEU  HN 1 13 
        6 1 1 2 2 132 PHE O . 147 PHE  O  1 13 
        6 1 2 2 2 136 LEU N . 151 LEU  N  1 13 
        7 1 1 2 2 133 VAL O . 148 VAL  O  1 13 
        7 1 2 2 2 137 ASN H . 152 ASN  HN 1 13 
        8 1 1 2 2 133 VAL O . 148 VAL  O  1 13 
        8 1 2 2 2 137 ASN N . 152 ASN  N  1 13 
        9 1 1 2 2 134 GLU O . 149 GLU- O  1 13 
        9 1 2 2 2 138 ILE H . 153 ILE  HN 1 13 
       10 1 1 2 2 134 GLU O . 149 GLU- O  1 13 
       10 1 2 2 2 138 ILE N . 153 ILE  N  1 13 
       11 1 1 2 2 135 ARG O . 150 ARG+ O  1 13 
       11 1 2 2 2 139 ALA H . 154 ALA  HN 1 13 
       12 1 1 2 2 135 ARG O . 150 ARG+ O  1 13 
       12 1 2 2 2 139 ALA N . 154 ALA  N  1 13 
       13 1 1 2 2 136 LEU O . 151 LEU  O  1 13 
       13 1 2 2 2 140 LEU H . 155 LEU  HN 1 13 
       14 1 1 2 2 136 LEU O . 151 LEU  O  1 13 
       14 1 2 2 2 140 LEU N . 155 LEU  N  1 13 
       15 1 1 2 2 137 ASN O . 152 ASN  O  1 13 
       15 1 2 2 2 141 ASP H . 156 ASP- HN 1 13 
       16 1 1 2 2 137 ASN O . 152 ASN  O  1 13 
       16 1 2 2 2 141 ASP N . 156 ASP- N  1 13 
       17 1 1 2 2 138 ILE O . 153 ILE  O  1 13 
       17 1 2 2 2 142 ASN H . 157 ASN  HN 1 13 
       18 1 1 2 2 138 ILE O . 153 ILE  O  1 13 
       18 1 2 2 2 142 ASN N . 157 ASN  N  1 13 
    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 . . . . . . . 2.4 1 13 
        2 1 . . . . . . . 3.2 1 13 
        3 1 . . . . . . . 2.4 1 13 
        4 1 . . . . . . . 3.2 1 13 
        5 1 . . . . . . . 2.4 1 13 
        6 1 . . . . . . . 3.2 1 13 
        7 1 . . . . . . . 2.4 1 13 
        8 1 . . . . . . . 3.2 1 13 
        9 1 . . . . . . . 2.4 1 13 
       10 1 . . . . . . . 3.2 1 13 
       11 1 . . . . . . . 2.4 1 13 
       12 1 . . . . . . . 3.2 1 13 
       13 1 . . . . . . . 2.4 1 13 
       14 1 . . . . . . . 3.2 1 13 
       15 1 . . . . . . . 2.4 1 13 
       16 1 . . . . . . . 3.2 1 13 
       17 1 . . . . . . . 2.4 1 13 
       18 1 . . . . . . . 3.2 1 13 
    stop_

save_


save_DYANA/DIANA_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  14
    _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 14 
        2 1 . . . 1 14 
        3 1 . . . 1 14 
        4 1 . . . 1 14 
        5 1 . . . 1 14 
        6 1 . . . 1 14 
        7 1 . . . 1 14 
        8 1 . . . 1 14 
        9 1 . . . 1 14 
       10 1 . . . 1 14 
       11 1 . . . 1 14 
       12 1 . . . 1 14 
       13 1 . . . 1 14 
       14 1 . . . 1 14 
       15 1 . . . 1 14 
       16 1 . . . 1 14 
       17 1 . . . 1 14 
       18 1 . . . 1 14 
       19 1 . . . 1 14 
       20 1 . . . 1 14 
       21 1 . . . 1 14 
       22 1 . . . 1 14 
       23 1 . . . 1 14 
       24 1 . . . 1 14 
       25 1 . . . 1 14 
       26 1 . . . 1 14 
       27 1 . . . 1 14 
       28 1 . . . 1 14 
       29 1 . . . 1 14 
       30 1 . . . 1 14 
       31 1 . . . 1 14 
       32 1 . . . 1 14 
       33 1 . . . 1 14 
       34 1 . . . 1 14 
    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 2 2 50 SER O . 65 SER  O  1 14 
        1 1 2 2 2 54 SER H . 69 SER  HN 1 14 
        2 1 1 2 2 50 SER O . 65 SER  O  1 14 
        2 1 2 2 2 54 SER N . 69 SER  N  1 14 
        3 1 1 2 2 51 LEU O . 66 LEU  O  1 14 
        3 1 2 2 2 55 LEU H . 70 LEU  HN 1 14 
        4 1 1 2 2 51 LEU O . 66 LEU  O  1 14 
        4 1 2 2 2 55 LEU N . 70 LEU  N  1 14 
        5 1 1 2 2 52 VAL O . 67 VAL  O  1 14 
        5 1 2 2 2 56 HIS H . 71 HIS+ HN 1 14 
        6 1 1 2 2 52 VAL O . 67 VAL  O  1 14 
        6 1 2 2 2 56 HIS N . 71 HIS+ N  1 14 
        7 1 1 2 2 53 ALA O . 68 ALA  O  1 14 
        7 1 2 2 2 57 HIS H . 72 HIS+ HN 1 14 
        8 1 1 2 2 53 ALA O . 68 ALA  O  1 14 
        8 1 2 2 2 57 HIS N . 72 HIS+ N  1 14 
        9 1 1 2 2 54 SER O . 69 SER  O  1 14 
        9 1 2 2 2 58 GLN H . 73 GLN  HN 1 14 
       10 1 1 2 2 54 SER O . 69 SER  O  1 14 
       10 1 2 2 2 58 GLN N . 73 GLN  N  1 14 
       11 1 1 2 2 55 LEU O . 70 LEU  O  1 14 
       11 1 2 2 2 59 GLN H . 74 GLN  HN 1 14 
       12 1 1 2 2 55 LEU O . 70 LEU  O  1 14 
       12 1 2 2 2 59 GLN N . 74 GLN  N  1 14 
       13 1 1 2 2 56 HIS O . 71 HIS+ O  1 14 
       13 1 2 2 2 60 LEU H . 75 LEU  HN 1 14 
       14 1 1 2 2 56 HIS O . 71 HIS+ O  1 14 
       14 1 2 2 2 60 LEU N . 75 LEU  N  1 14 
       15 1 1 2 2 57 HIS O . 72 HIS+ O  1 14 
       15 1 2 2 2 61 ASP H . 76 ASP- HN 1 14 
       16 1 1 2 2 57 HIS O . 72 HIS+ O  1 14 
       16 1 2 2 2 61 ASP N . 76 ASP- N  1 14 
       17 1 1 2 2 58 GLN O . 73 GLN  O  1 14 
       17 1 2 2 2 62 SER H . 77 SER  HN 1 14 
       18 1 1 2 2 58 GLN O . 73 GLN  O  1 14 
       18 1 2 2 2 62 SER N . 77 SER  N  1 14 
       19 1 1 2 2 59 GLN O . 74 GLN  O  1 14 
       19 1 2 2 2 63 LEU H . 78 LEU  HN 1 14 
       20 1 1 2 2 59 GLN O . 74 GLN  O  1 14 
       20 1 2 2 2 63 LEU N . 78 LEU  N  1 14 
       21 1 1 2 2 60 LEU O . 75 LEU  O  1 14 
       21 1 2 2 2 64 ILE H . 79 ILE  HN 1 14 
       22 1 1 2 2 60 LEU O . 75 LEU  O  1 14 
       22 1 2 2 2 64 ILE N . 79 ILE  N  1 14 
       23 1 1 2 2 61 ASP O . 76 ASP- O  1 14 
       23 1 2 2 2 65 SER H . 80 SER  HN 1 14 
       24 1 1 2 2 61 ASP O . 76 ASP- O  1 14 
       24 1 2 2 2 65 SER N . 80 SER  N  1 14 
       25 1 1 2 2 62 SER O . 77 SER  O  1 14 
       25 1 2 2 2 66 GLU H . 81 GLU- HN 1 14 
       26 1 1 2 2 62 SER O . 77 SER  O  1 14 
       26 1 2 2 2 66 GLU N . 81 GLU- N  1 14 
       27 1 1 2 2 63 LEU O . 78 LEU  O  1 14 
       27 1 2 2 2 67 ALA H . 82 ALA  HN 1 14 
       28 1 1 2 2 63 LEU O . 78 LEU  O  1 14 
       28 1 2 2 2 67 ALA N . 82 ALA  N  1 14 
       29 1 1 2 2 64 ILE O . 79 ILE  O  1 14 
       29 1 2 2 2 68 GLU H . 83 GLU- HN 1 14 
       30 1 1 2 2 64 ILE O . 79 ILE  O  1 14 
       30 1 2 2 2 68 GLU N . 83 GLU- N  1 14 
       31 1 1 2 2 65 SER O . 80 SER  O  1 14 
       31 1 2 2 2 69 THR H . 84 THR  HN 1 14 
       32 1 1 2 2 65 SER O . 80 SER  O  1 14 
       32 1 2 2 2 69 THR N . 84 THR  N  1 14 
       33 1 1 2 2 66 GLU O . 81 GLU- O  1 14 
       33 1 2 2 2 70 ARG H . 85 ARG+ HN 1 14 
       34 1 1 2 2 66 GLU O . 81 GLU- O  1 14 
       34 1 2 2 2 70 ARG N . 85 ARG+ N  1 14 
    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 . . . . . . . 2.4 1 14 
        2 1 . . . . . . . 3.2 1 14 
        3 1 . . . . . . . 2.4 1 14 
        4 1 . . . . . . . 3.2 1 14 
        5 1 . . . . . . . 2.4 1 14 
        6 1 . . . . . . . 3.2 1 14 
        7 1 . . . . . . . 2.4 1 14 
        8 1 . . . . . . . 3.2 1 14 
        9 1 . . . . . . . 2.4 1 14 
       10 1 . . . . . . . 3.2 1 14 
       11 1 . . . . . . . 2.4 1 14 
       12 1 . . . . . . . 3.2 1 14 
       13 1 . . . . . . . 2.4 1 14 
       14 1 . . . . . . . 3.2 1 14 
       15 1 . . . . . . . 2.4 1 14 
       16 1 . . . . . . . 3.2 1 14 
       17 1 . . . . . . . 2.4 1 14 
       18 1 . . . . . . . 3.2 1 14 
       19 1 . . . . . . . 2.4 1 14 
       20 1 . . . . . . . 3.2 1 14 
       21 1 . . . . . . . 2.4 1 14 
       22 1 . . . . . . . 3.2 1 14 
       23 1 . . . . . . . 2.4 1 14 
       24 1 . . . . . . . 3.2 1 14 
       25 1 . . . . . . . 2.4 1 14 
       26 1 . . . . . . . 3.2 1 14 
       27 1 . . . . . . . 2.4 1 14 
       28 1 . . . . . . . 3.2 1 14 
       29 1 . . . . . . . 2.4 1 14 
       30 1 . . . . . . . 3.2 1 14 
       31 1 . . . . . . . 2.4 1 14 
       32 1 . . . . . . . 3.2 1 14 
       33 1 . . . . . . . 2.4 1 14 
       34 1 . . . . . . . 3.2 1 14 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  15
    _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 15 
        2 1 . . . 1 15 
        3 1 . . . 1 15 
        4 1 . . . 1 15 
        5 1 . . . 1 15 
        6 1 . . . 1 15 
        7 1 . . . 1 15 
        8 1 . . . 1 15 
        9 1 . . . 1 15 
       10 1 . . . 1 15 
       11 1 . . . 1 15 
       12 1 . . . 1 15 
       13 1 . . . 1 15 
       14 1 . . . 1 15 
       15 1 . . . 1 15 
       16 1 . . . 1 15 
    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 2 2  3 LYS O . 18 LYS+ O  1 15 
        1 1 2 2 2  7 ALA H . 22 ALA  HN 1 15 
        2 1 1 2 2  3 LYS O . 18 LYS+ O  1 15 
        2 1 2 2 2  7 ALA N . 22 ALA  N  1 15 
        3 1 1 2 2  4 ASP O . 19 ASP- O  1 15 
        3 1 2 2 2  8 ILE H . 23 ILE  HN 1 15 
        4 1 1 2 2  4 ASP O . 19 ASP- O  1 15 
        4 1 2 2 2  8 ILE N . 23 ILE  N  1 15 
        5 1 1 2 2  5 LEU O . 20 LEU  O  1 15 
        5 1 2 2 2  9 LYS H . 24 LYS+ HN 1 15 
        6 1 1 2 2  5 LEU O . 20 LEU  O  1 15 
        6 1 2 2 2  9 LYS N . 24 LYS+ N  1 15 
        7 1 1 2 2  6 GLN O . 21 GLN  O  1 15 
        7 1 2 2 2 10 GLN H . 25 GLN  HN 1 15 
        8 1 1 2 2  6 GLN O . 21 GLN  O  1 15 
        8 1 2 2 2 10 GLN N . 25 GLN  N  1 15 
        9 1 1 2 2  7 ALA O . 22 ALA  O  1 15 
        9 1 2 2 2 11 GLU H . 26 GLU- HN 1 15 
       10 1 1 2 2  7 ALA O . 22 ALA  O  1 15 
       10 1 2 2 2 11 GLU N . 26 GLU- N  1 15 
       11 1 1 2 2  8 ILE O . 23 ILE  O  1 15 
       11 1 2 2 2 12 VAL H . 27 VAL  HN 1 15 
       12 1 1 2 2  8 ILE O . 23 ILE  O  1 15 
       12 1 2 2 2 12 VAL N . 27 VAL  N  1 15 
       13 1 1 2 2  9 LYS O . 24 LYS+ O  1 15 
       13 1 2 2 2 13 SER H . 28 SER  HN 1 15 
       14 1 1 2 2  9 LYS O . 24 LYS+ O  1 15 
       14 1 2 2 2 13 SER N . 28 SER  N  1 15 
       15 1 1 2 2 10 GLN O . 25 GLN  O  1 15 
       15 1 2 2 2 14 GLN H . 29 GLN  HN 1 15 
       16 1 1 2 2 10 GLN O . 25 GLN  O  1 15 
       16 1 2 2 2 14 GLN N . 29 GLN  N  1 15 
    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 . . . . . . . 2.4 1 15 
        2 1 . . . . . . . 3.2 1 15 
        3 1 . . . . . . . 2.4 1 15 
        4 1 . . . . . . . 3.2 1 15 
        5 1 . . . . . . . 2.4 1 15 
        6 1 . . . . . . . 3.2 1 15 
        7 1 . . . . . . . 2.4 1 15 
        8 1 . . . . . . . 3.2 1 15 
        9 1 . . . . . . . 2.4 1 15 
       10 1 . . . . . . . 3.2 1 15 
       11 1 . . . . . . . 2.4 1 15 
       12 1 . . . . . . . 3.2 1 15 
       13 1 . . . . . . . 2.4 1 15 
       14 1 . . . . . . . 3.2 1 15 
       15 1 . . . . . . . 2.4 1 15 
       16 1 . . . . . . . 3.2 1 15 
    stop_

save_


save_DYANA/DIANA_distance_constraints_17_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  16
    _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 16 
       2 1 . . . 1 16 
       3 1 . . . 1 16 
       4 1 . . . 1 16 
       5 1 . . . 1 16 
       6 1 . . . 1 16 
       7 1 . . . 1 16 
       8 1 . . . 1 16 
    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 2 2 165 GLU O . 180 GLU- O  1 16 
       1 1 2 2 2 169 LEU H . 184 LEU  HN 1 16 
       2 1 1 2 2 165 GLU O . 180 GLU- O  1 16 
       2 1 2 2 2 169 LEU N . 184 LEU  N  1 16 
       3 1 1 2 2 166 CYS O . 181 CYS  O  1 16 
       3 1 2 2 2 170 LEU H . 185 LEU  HN 1 16 
       4 1 1 2 2 166 CYS O . 181 CYS  O  1 16 
       4 1 2 2 2 170 LEU N . 185 LEU  N  1 16 
       5 1 1 2 2 167 GLN O . 182 GLN  O  1 16 
       5 1 2 2 2 171 GLN H . 186 GLN  HN 1 16 
       6 1 1 2 2 167 GLN O . 182 GLN  O  1 16 
       6 1 2 2 2 171 GLN N . 186 GLN  N  1 16 
       7 1 1 2 2 168 LYS O . 183 LYS+ O  1 16 
       7 1 2 2 2 172 ALA H . 187 ALA  HN 1 16 
       8 1 1 2 2 168 LYS O . 183 LYS+ O  1 16 
       8 1 2 2 2 172 ALA N . 187 ALA  N  1 16 
    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 . . . . . . . 2.4 1 16 
       2 1 . . . . . . . 3.2 1 16 
       3 1 . . . . . . . 2.4 1 16 
       4 1 . . . . . . . 3.2 1 16 
       5 1 . . . . . . . 2.4 1 16 
       6 1 . . . . . . . 3.2 1 16 
       7 1 . . . . . . . 2.4 1 16 
       8 1 . . . . . . . 3.2 1 16 
    stop_

save_


save_DYANA/DIANA_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  17
    _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 17 
        2 1 . . . 1 17 
        3 1 . . . 1 17 
        4 1 . . . 1 17 
        5 1 . . . 1 17 
        6 1 . . . 1 17 
        7 1 . . . 1 17 
        8 1 . . . 1 17 
        9 1 . . . 1 17 
       10 1 . . . 1 17 
       11 1 . . . 1 17 
       12 1 . . . 1 17 
       13 1 . . . 1 17 
       14 1 . . . 1 17 
    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 2 2 37 ALA O . 52 ALA  O  1 17 
        1 1 2 2 2 41 GLN H . 56 GLN  HN 1 17 
        2 1 1 2 2 37 ALA O . 52 ALA  O  1 17 
        2 1 2 2 2 41 GLN N . 56 GLN  N  1 17 
        3 1 1 2 2 38 LYS O . 53 LYS+ O  1 17 
        3 1 2 2 2 42 ASP H . 57 ASP- HN 1 17 
        4 1 1 2 2 38 LYS O . 53 LYS+ O  1 17 
        4 1 2 2 2 42 ASP N . 57 ASP- N  1 17 
        5 1 1 2 2 39 ASP O . 54 ASP- O  1 17 
        5 1 2 2 2 43 LEU H . 58 LEU  HN 1 17 
        6 1 1 2 2 39 ASP O . 54 ASP- O  1 17 
        6 1 2 2 2 43 LEU N . 58 LEU  N  1 17 
        7 1 1 2 2 40 LEU O . 55 LEU  O  1 17 
        7 1 2 2 2 44 LEU H . 59 LEU  HN 1 17 
        8 1 1 2 2 40 LEU O . 55 LEU  O  1 17 
        8 1 2 2 2 44 LEU N . 59 LEU  N  1 17 
        9 1 1 2 2 41 GLN O . 56 GLN  O  1 17 
        9 1 2 2 2 45 GLN H . 60 GLN  HN 1 17 
       10 1 1 2 2 41 GLN O . 56 GLN  O  1 17 
       10 1 2 2 2 45 GLN N . 60 GLN  N  1 17 
       11 1 1 2 2 42 ASP O . 57 ASP- O  1 17 
       11 1 2 2 2 46 TYR H . 61 TYR  HN 1 17 
       12 1 1 2 2 42 ASP O . 57 ASP- O  1 17 
       12 1 2 2 2 46 TYR N . 61 TYR  N  1 17 
       13 1 1 2 2 43 LEU O . 58 LEU  O  1 17 
       13 1 2 2 2 47 LEU H . 62 LEU  HN 1 17 
       14 1 1 2 2 43 LEU O . 58 LEU  O  1 17 
       14 1 2 2 2 47 LEU N . 62 LEU  N  1 17 
    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 . . . . . . . 2.4 1 17 
        2 1 . . . . . . . 3.2 1 17 
        3 1 . . . . . . . 2.4 1 17 
        4 1 . . . . . . . 3.2 1 17 
        5 1 . . . . . . . 2.4 1 17 
        6 1 . . . . . . . 3.2 1 17 
        7 1 . . . . . . . 2.4 1 17 
        8 1 . . . . . . . 3.2 1 17 
        9 1 . . . . . . . 2.4 1 17 
       10 1 . . . . . . . 3.2 1 17 
       11 1 . . . . . . . 2.4 1 17 
       12 1 . . . . . . . 3.2 1 17 
       13 1 . . . . . . . 2.4 1 17 
       14 1 . . . . . . . 3.2 1 17 
    stop_

save_


save_DYANA/DIANA_distance_constraints_19_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  18
    _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 18 
       2 1 . . . 1 18 
       3 1 . . . 1 18 
       4 1 . . . 1 18 
       5 1 . . . 1 18 
       6 1 . . . 1 18 
       7 1 . . . 1 18 
       8 1 . . . 1 18 
    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 2 2 181 GLY O . 196 GLY  O  1 18 
       1 1 2 2 2 185 ARG H . 200 ARG+ HN 1 18 
       2 1 1 2 2 181 GLY O . 196 GLY  O  1 18 
       2 1 2 2 2 185 ARG N . 200 ARG+ N  1 18 
       3 1 1 2 2 182 ASP O . 197 ASP- O  1 18 
       3 1 2 2 2 186 ALA H . 201 ALA  HN 1 18 
       4 1 1 2 2 182 ASP O . 197 ASP- O  1 18 
       4 1 2 2 2 186 ALA N . 201 ALA  N  1 18 
       5 1 1 2 2 183 MET O . 198 MET  O  1 18 
       5 1 2 2 2 187 CYS H . 202 CYS  HN 1 18 
       6 1 1 2 2 183 MET O . 198 MET  O  1 18 
       6 1 2 2 2 187 CYS N . 202 CYS  N  1 18 
       7 1 1 2 2 184 LEU O . 199 LEU  O  1 18 
       7 1 2 2 2 188 GLN H . 203 GLN  HN 1 18 
       8 1 1 2 2 184 LEU O . 199 LEU  O  1 18 
       8 1 2 2 2 188 GLN N . 203 GLN  N  1 18 
    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 . . . . . . . 2.4 1 18 
       2 1 . . . . . . . 3.2 1 18 
       3 1 . . . . . . . 2.4 1 18 
       4 1 . . . . . . . 3.2 1 18 
       5 1 . . . . . . . 2.4 1 18 
       6 1 . . . . . . . 3.2 1 18 
       7 1 . . . . . . . 2.4 1 18 
       8 1 . . . . . . . 3.2 1 18 
    stop_

save_


save_DYANA/DIANA_distance_constraints_15_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  19
    _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 19 
        2 1 . . . 1 19 
        3 1 . . . 1 19 
        4 1 . . . 1 19 
        5 1 . . . 1 19 
        6 1 . . . 1 19 
        7 1 . . . 1 19 
        8 1 . . . 1 19 
        9 1 . . . 1 19 
       10 1 . . . 1 19 
       11 1 . . . 1 19 
       12 1 . . . 1 19 
       13 1 . . . 1 19 
       14 1 . . . 1 19 
    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 2 2 153 ILE O . 168 ILE  O  1 19 
        1 1 2 2 2 157 LEU H . 172 LEU  HN 1 19 
        2 1 1 2 2 153 ILE O . 168 ILE  O  1 19 
        2 1 2 2 2 157 LEU N . 172 LEU  N  1 19 
        3 1 1 2 2 154 LEU O . 169 LEU  O  1 19 
        3 1 2 2 2 158 ALA H . 173 ALA  HN 1 19 
        4 1 1 2 2 154 LEU O . 169 LEU  O  1 19 
        4 1 2 2 2 158 ALA N . 173 ALA  N  1 19 
        5 1 1 2 2 155 ARG O . 170 ARG+ O  1 19 
        5 1 2 2 2 159 TYR H . 174 TYR  HN 1 19 
        6 1 1 2 2 155 ARG O . 170 ARG+ O  1 19 
        6 1 2 2 2 159 TYR N . 174 TYR  N  1 19 
        7 1 1 2 2 156 SER O . 171 SER  O  1 19 
        7 1 2 2 2 160 SER H . 175 SER  HN 1 19 
        8 1 1 2 2 156 SER O . 171 SER  O  1 19 
        8 1 2 2 2 160 SER N . 175 SER  N  1 19 
        9 1 1 2 2 123 GLN H . 138 GLN  HN 1 19 
        9 1 2 2 2 161 ASN O . 176 ASN  O  1 19 
       10 1 1 2 2 123 GLN N . 138 GLN  N  1 19 
       10 1 2 2 2 161 ASN O . 176 ASN  O  1 19 
       11 1 1 2 2 123 GLN O . 138 GLN  O  1 19 
       11 1 2 2 2 163 ASN H . 178 ASN  HN 1 19 
       12 1 1 2 2 123 GLN O . 138 GLN  O  1 19 
       12 1 2 2 2 163 ASN N . 178 ASN  N  1 19 
       13 1 1 2 2 124 GLY O . 139 GLY  O  1 19 
       13 1 2 2 2 127 GLU H . 142 GLU- HN 1 19 
       14 1 1 2 2 124 GLY O . 139 GLY  O  1 19 
       14 1 2 2 2 127 GLU N . 142 GLU- N  1 19 
    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 . . . . . . . 2.4 1 19 
        2 1 . . . . . . . 3.2 1 19 
        3 1 . . . . . . . 2.4 1 19 
        4 1 . . . . . . . 3.2 1 19 
        5 1 . . . . . . . 2.4 1 19 
        6 1 . . . . . . . 3.2 1 19 
        7 1 . . . . . . . 2.4 1 19 
        8 1 . . . . . . . 3.2 1 19 
        9 1 . . . . . . . 2.4 1 19 
       10 1 . . . . . . . 3.2 1 19 
       11 1 . . . . . . . 2.4 1 19 
       12 1 . . . . . . . 3.2 1 19 
       13 1 . . . . . . . 2.4 1 19 
       14 1 . . . . . . . 3.2 1 19 
    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 HIS C    C  -5.849   2.854 -17.610 1.00 . A A .   1 HIS C    1 1 
       1    2 1 1   1 HIS CA   C  -5.845   1.536 -16.834 1.00 . A A .   1 HIS CA   1 1 
       1    3 1 1   1 HIS CB   C  -5.788   0.310 -17.747 1.00 . A A .   1 HIS CB   1 1 
       1    4 1 1   1 HIS CD2  C  -6.219  -1.786 -16.246 1.00 . A A .   1 HIS CD2  1 1 
       1    5 1 1   1 HIS CE1  C  -4.218  -2.664 -16.353 1.00 . A A .   1 HIS CE1  1 1 
       1    6 1 1   1 HIS CG   C  -5.452  -0.975 -17.029 1.00 . A A .   1 HIS CG   1 1 
       1    7 1 1   1 HIS HA   H  -4.970   1.508 -16.186 1.00 . A A .   1 HIS HA   1 1 
       1    8 1 1   1 HIS HB2  H  -6.752   0.195 -18.245 1.00 . A A .   1 HIS HB2  1 1 
       1    9 1 1   1 HIS HB3  H  -5.046   0.484 -18.526 1.00 . A A .   1 HIS HB3  1 1 
       1   10 1 1   1 HIS HD1  H  -3.405  -1.197 -17.575 1.00 . A A .   1 HIS HD1  1 1 
       1   11 1 1   1 HIS HD2  H  -7.268  -1.624 -15.997 1.00 . A A .   1 HIS HD2  1 1 
       1   12 1 1   1 HIS HE1  H  -3.381  -3.343 -16.196 1.00 . A A .   1 HIS HE1  1 1 
       1   13 1 1   1 HIS HE2  H  -5.765  -3.523 -15.207 1.00 . A A .   1 HIS HE2  1 1 
       1   14 1 1   1 HIS N    N  -7.009   1.479 -15.965 1.00 . A A .   1 HIS N    1 1 
       1   15 1 1   1 HIS ND1  N  -4.196  -1.555 -17.078 1.00 . A A .   1 HIS ND1  1 1 
       1   16 1 1   1 HIS NE2  N  -5.474  -2.806 -15.840 1.00 . A A .   1 HIS NE2  1 1 
       1   17 1 1   1 HIS O    O  -6.750   3.675 -17.443 1.00 . A A .   1 HIS O    1 1 
       1   18 1 1   2 HIS C    C  -4.835   3.865 -20.727 1.00 . A A .   2 HIS C    1 1 
       1   19 1 1   2 HIS CA   C  -4.706   4.221 -19.245 1.00 . A A .   2 HIS CA   1 1 
       1   20 1 1   2 HIS CB   C  -3.403   4.955 -18.924 1.00 . A A .   2 HIS CB   1 1 
       1   21 1 1   2 HIS CD2  C  -1.114   4.227 -19.955 1.00 . A A .   2 HIS CD2  1 1 
       1   22 1 1   2 HIS CE1  C  -0.752   2.470 -18.703 1.00 . A A .   2 HIS CE1  1 1 
       1   23 1 1   2 HIS CG   C  -2.163   4.109 -19.091 1.00 . A A .   2 HIS CG   1 1 
       1   24 1 1   2 HIS H    H  -4.102   2.344 -18.573 1.00 . A A .   2 HIS H    1 1 
       1   25 1 1   2 HIS HA   H  -5.532   4.872 -18.963 1.00 . A A .   2 HIS HA   1 1 
       1   26 1 1   2 HIS HB2  H  -3.322   5.830 -19.567 1.00 . A A .   2 HIS HB2  1 1 
       1   27 1 1   2 HIS HB3  H  -3.445   5.318 -17.896 1.00 . A A .   2 HIS HB3  1 1 
       1   28 1 1   2 HIS HD1  H  -2.494   2.639 -17.587 1.00 . A A .   2 HIS HD1  1 1 
       1   29 1 1   2 HIS HD2  H  -0.995   5.004 -20.711 1.00 . A A .   2 HIS HD2  1 1 
       1   30 1 1   2 HIS HE1  H  -0.277   1.583 -18.283 1.00 . A A .   2 HIS HE1  1 1 
       1   31 1 1   2 HIS HE2  H   0.569   3.048 -20.241 1.00 . A A .   2 HIS HE2  1 1 
       1   32 1 1   2 HIS N    N  -4.831   3.017 -18.442 1.00 . A A .   2 HIS N    1 1 
       1   33 1 1   2 HIS ND1  N  -1.907   2.992 -18.316 1.00 . A A .   2 HIS ND1  1 1 
       1   34 1 1   2 HIS NE2  N  -0.262   3.238 -19.718 1.00 . A A .   2 HIS NE2  1 1 
       1   35 1 1   2 HIS O    O  -5.680   4.418 -21.430 1.00 . A A .   2 HIS O    1 1 
       1   36 1 1   3 HIS C    C  -3.436   3.619 -23.436 1.00 . A A .   3 HIS C    1 1 
       1   37 1 1   3 HIS CA   C  -3.995   2.509 -22.545 1.00 . A A .   3 HIS CA   1 1 
       1   38 1 1   3 HIS CB   C  -5.397   2.061 -22.965 1.00 . A A .   3 HIS CB   1 1 
       1   39 1 1   3 HIS CD2  C  -5.970   1.189 -25.361 1.00 . A A .   3 HIS CD2  1 1 
       1   40 1 1   3 HIS CE1  C  -4.987  -0.761 -25.226 1.00 . A A .   3 HIS CE1  1 1 
       1   41 1 1   3 HIS CG   C  -5.410   1.090 -24.121 1.00 . A A .   3 HIS CG   1 1 
       1   42 1 1   3 HIS H    H  -3.303   2.500 -20.581 1.00 . A A .   3 HIS H    1 1 
       1   43 1 1   3 HIS HA   H  -3.337   1.642 -22.605 1.00 . A A .   3 HIS HA   1 1 
       1   44 1 1   3 HIS HB2  H  -5.892   1.600 -22.110 1.00 . A A .   3 HIS HB2  1 1 
       1   45 1 1   3 HIS HB3  H  -5.982   2.941 -23.235 1.00 . A A .   3 HIS HB3  1 1 
       1   46 1 1   3 HIS HD1  H  -4.300  -0.522 -23.282 1.00 . A A .   3 HIS HD1  1 1 
       1   47 1 1   3 HIS HD2  H  -6.532   2.042 -25.740 1.00 . A A .   3 HIS HD2  1 1 
       1   48 1 1   3 HIS HE1  H  -4.625  -1.754 -25.493 1.00 . A A .   3 HIS HE1  1 1 
       1   49 1 1   3 HIS HE2  H  -6.049  -0.152 -26.942 1.00 . A A .   3 HIS HE2  1 1 
       1   50 1 1   3 HIS N    N  -3.986   2.944 -21.158 1.00 . A A .   3 HIS N    1 1 
       1   51 1 1   3 HIS ND1  N  -4.799  -0.150 -24.065 1.00 . A A .   3 HIS ND1  1 1 
       1   52 1 1   3 HIS NE2  N  -5.712   0.071 -26.028 1.00 . A A .   3 HIS NE2  1 1 
       1   53 1 1   3 HIS O    O  -2.419   3.433 -24.102 1.00 . A A .   3 HIS O    1 1 
       1   54 1 1   4 HIS C    C  -2.210   6.132 -24.027 1.00 . A A .   4 HIS C    1 1 
       1   55 1 1   4 HIS CA   C  -3.709   5.892 -24.218 1.00 . A A .   4 HIS CA   1 1 
       1   56 1 1   4 HIS CB   C  -4.554   7.124 -23.885 1.00 . A A .   4 HIS CB   1 1 
       1   57 1 1   4 HIS CD2  C  -5.697   7.109 -26.237 1.00 . A A .   4 HIS CD2  1 1 
       1   58 1 1   4 HIS CE1  C  -6.348   9.197 -26.280 1.00 . A A .   4 HIS CE1  1 1 
       1   59 1 1   4 HIS CG   C  -5.303   7.692 -25.068 1.00 . A A .   4 HIS CG   1 1 
       1   60 1 1   4 HIS H    H  -4.952   4.894 -22.875 1.00 . A A .   4 HIS H    1 1 
       1   61 1 1   4 HIS HA   H  -3.897   5.631 -25.259 1.00 . A A .   4 HIS HA   1 1 
       1   62 1 1   4 HIS HB2  H  -5.271   6.861 -23.107 1.00 . A A .   4 HIS HB2  1 1 
       1   63 1 1   4 HIS HB3  H  -3.906   7.897 -23.475 1.00 . A A .   4 HIS HB3  1 1 
       1   64 1 1   4 HIS HD1  H  -5.588   9.698 -24.415 1.00 . A A .   4 HIS HD1  1 1 
       1   65 1 1   4 HIS HD2  H  -5.523   6.071 -26.522 1.00 . A A .   4 HIS HD2  1 1 
       1   66 1 1   4 HIS HE1  H  -6.796  10.131 -26.621 1.00 . A A .   4 HIS HE1  1 1 
       1   67 1 1   4 HIS HE2  H  -6.676   7.882 -27.894 1.00 . A A .   4 HIS HE2  1 1 
       1   68 1 1   4 HIS N    N  -4.124   4.751 -23.420 1.00 . A A .   4 HIS N    1 1 
       1   69 1 1   4 HIS ND1  N  -5.727   9.008 -25.124 1.00 . A A .   4 HIS ND1  1 1 
       1   70 1 1   4 HIS NE2  N  -6.329   8.020 -26.966 1.00 . A A .   4 HIS NE2  1 1 
       1   71 1 1   4 HIS O    O  -1.607   5.607 -23.094 1.00 . A A .   4 HIS O    1 1 
       1   72 1 1   5 HIS C    C  -0.029   8.728 -25.179 1.00 . A A .   5 HIS C    1 1 
       1   73 1 1   5 HIS CA   C  -0.236   7.244 -24.873 1.00 . A A .   5 HIS CA   1 1 
       1   74 1 1   5 HIS CB   C   0.563   6.329 -25.803 1.00 . A A .   5 HIS CB   1 1 
       1   75 1 1   5 HIS CD2  C   1.448   3.910 -25.366 1.00 . A A .   5 HIS CD2  1 1 
       1   76 1 1   5 HIS CE1  C   2.608   4.323 -23.557 1.00 . A A .   5 HIS CE1  1 1 
       1   77 1 1   5 HIS CG   C   1.323   5.238 -25.087 1.00 . A A .   5 HIS CG   1 1 
       1   78 1 1   5 HIS H    H  -2.150   7.352 -25.685 1.00 . A A .   5 HIS H    1 1 
       1   79 1 1   5 HIS HA   H   0.089   7.045 -23.852 1.00 . A A .   5 HIS HA   1 1 
       1   80 1 1   5 HIS HB2  H  -0.119   5.873 -26.519 1.00 . A A .   5 HIS HB2  1 1 
       1   81 1 1   5 HIS HB3  H   1.267   6.935 -26.374 1.00 . A A .   5 HIS HB3  1 1 
       1   82 1 1   5 HIS HD1  H   2.173   6.350 -23.483 1.00 . A A .   5 HIS HD1  1 1 
       1   83 1 1   5 HIS HD2  H   0.988   3.388 -26.205 1.00 . A A .   5 HIS HD2  1 1 
       1   84 1 1   5 HIS HE1  H   3.248   4.177 -22.687 1.00 . A A .   5 HIS HE1  1 1 
       1   85 1 1   5 HIS HE2  H   2.439   2.384 -24.368 1.00 . A A .   5 HIS HE2  1 1 
       1   86 1 1   5 HIS N    N  -1.652   6.928 -24.929 1.00 . A A .   5 HIS N    1 1 
       1   87 1 1   5 HIS ND1  N   2.065   5.469 -23.941 1.00 . A A .   5 HIS ND1  1 1 
       1   88 1 1   5 HIS NE2  N   2.225   3.358 -24.442 1.00 . A A .   5 HIS NE2  1 1 
       1   89 1 1   5 HIS O    O   0.487   9.473 -24.347 1.00 . A A .   5 HIS O    1 1 
       1   90 1 1   6 SER C    C   1.170  10.882 -26.880 1.00 . A A .   6 SER C    1 1 
       1   91 1 1   6 SER CA   C  -0.310  10.498 -26.805 1.00 . A A .   6 SER CA   1 1 
       1   92 1 1   6 SER CB   C  -1.057  11.441 -25.861 1.00 . A A .   6 SER CB   1 1 
       1   93 1 1   6 SER H    H  -0.861   8.504 -27.049 1.00 . A A .   6 SER H    1 1 
       1   94 1 1   6 SER HA   H  -0.765  10.538 -27.795 1.00 . A A .   6 SER HA   1 1 
       1   95 1 1   6 SER HB2  H  -1.482  10.867 -25.038 1.00 . A A .   6 SER HB2  1 1 
       1   96 1 1   6 SER HB3  H  -0.353  12.149 -25.424 1.00 . A A .   6 SER HB3  1 1 
       1   97 1 1   6 SER HG   H  -1.914  12.178 -27.512 1.00 . A A .   6 SER HG   1 1 
       1   98 1 1   6 SER N    N  -0.442   9.116 -26.378 1.00 . A A .   6 SER N    1 1 
       1   99 1 1   6 SER O    O   2.020  10.209 -26.298 1.00 . A A .   6 SER O    1 1 
       1  100 1 1   6 SER OG   O  -2.094  12.154 -26.528 1.00 . A A .   6 SER OG   1 1 
       1  101 1 1   7 SER C    C   2.994  13.723 -26.940 1.00 . A A .   7 SER C    1 1 
       1  102 1 1   7 SER CA   C   2.793  12.445 -27.758 1.00 . A A .   7 SER CA   1 1 
       1  103 1 1   7 SER CB   C   3.121  12.701 -29.230 1.00 . A A .   7 SER CB   1 1 
       1  104 1 1   7 SER H    H   0.735  12.504 -28.070 1.00 . A A .   7 SER H    1 1 
       1  105 1 1   7 SER HA   H   3.428  11.645 -27.379 1.00 . A A .   7 SER HA   1 1 
       1  106 1 1   7 SER HB2  H   2.326  12.290 -29.854 1.00 . A A .   7 SER HB2  1 1 
       1  107 1 1   7 SER HB3  H   3.147  13.774 -29.414 1.00 . A A .   7 SER HB3  1 1 
       1  108 1 1   7 SER HG   H   4.369  11.926 -30.589 1.00 . A A .   7 SER HG   1 1 
       1  109 1 1   7 SER N    N   1.432  11.963 -27.599 1.00 . A A .   7 SER N    1 1 
       1  110 1 1   7 SER O    O   2.030  14.306 -26.446 1.00 . A A .   7 SER O    1 1 
       1  111 1 1   7 SER OG   O   4.366  12.122 -29.608 1.00 . A A .   7 SER OG   1 1 
       1  112 1 1   8 GLY C    C   6.070  15.673 -26.247 1.00 . A A .   8 GLY C    1 1 
       1  113 1 1   8 GLY CA   C   4.592  15.318 -26.074 1.00 . A A .   8 GLY CA   1 1 
       1  114 1 1   8 GLY H    H   5.030  13.641 -27.228 1.00 . A A .   8 GLY H    1 1 
       1  115 1 1   8 GLY HA2  H   3.973  16.150 -26.410 1.00 . A A .   8 GLY HA2  1 1 
       1  116 1 1   8 GLY HA3  H   4.373  15.165 -25.017 1.00 . A A .   8 GLY HA3  1 1 
       1  117 1 1   8 GLY N    N   4.253  14.120 -26.823 1.00 . A A .   8 GLY N    1 1 
       1  118 1 1   8 GLY O    O   6.807  14.962 -26.929 1.00 . A A .   8 GLY O    1 1 
       1  119 1 1   9 HIS C    C   8.165  18.074 -24.461 1.00 . A A .   9 HIS C    1 1 
       1  120 1 1   9 HIS CA   C   7.837  17.229 -25.693 1.00 . A A .   9 HIS CA   1 1 
       1  121 1 1   9 HIS CB   C   8.091  17.972 -27.006 1.00 . A A .   9 HIS CB   1 1 
       1  122 1 1   9 HIS CD2  C  10.284  16.886 -27.927 1.00 . A A .   9 HIS CD2  1 1 
       1  123 1 1   9 HIS CE1  C  11.536  18.680 -27.944 1.00 . A A .   9 HIS CE1  1 1 
       1  124 1 1   9 HIS CG   C   9.528  17.925 -27.469 1.00 . A A .   9 HIS CG   1 1 
       1  125 1 1   9 HIS H    H   5.855  17.344 -25.064 1.00 . A A .   9 HIS H    1 1 
       1  126 1 1   9 HIS HA   H   8.464  16.337 -25.689 1.00 . A A .   9 HIS HA   1 1 
       1  127 1 1   9 HIS HB2  H   7.455  17.544 -27.782 1.00 . A A .   9 HIS HB2  1 1 
       1  128 1 1   9 HIS HB3  H   7.792  19.013 -26.887 1.00 . A A .   9 HIS HB3  1 1 
       1  129 1 1   9 HIS HD1  H  10.080  19.966 -27.213 1.00 . A A .   9 HIS HD1  1 1 
       1  130 1 1   9 HIS HD2  H   9.949  15.855 -28.038 1.00 . A A .   9 HIS HD2  1 1 
       1  131 1 1   9 HIS HE1  H  12.397  19.337 -28.078 1.00 . A A .   9 HIS HE1  1 1 
       1  132 1 1   9 HIS HE2  H  12.271  16.789 -28.516 1.00 . A A .   9 HIS HE2  1 1 
       1  133 1 1   9 HIS N    N   6.460  16.772 -25.617 1.00 . A A .   9 HIS N    1 1 
       1  134 1 1   9 HIS ND1  N  10.345  19.043 -27.491 1.00 . A A .   9 HIS ND1  1 1 
       1  135 1 1   9 HIS NE2  N  11.496  17.345 -28.214 1.00 . A A .   9 HIS NE2  1 1 
       1  136 1 1   9 HIS O    O   7.269  18.466 -23.716 1.00 . A A .   9 HIS O    1 1 
       1  137 1 1  10 ILE C    C  11.365  19.539 -23.388 1.00 . A A .  10 ILE C    1 1 
       1  138 1 1  10 ILE CA   C   9.912  19.122 -23.156 1.00 . A A .  10 ILE CA   1 1 
       1  139 1 1  10 ILE CB   C   9.691  18.363 -21.845 1.00 . A A .  10 ILE CB   1 1 
       1  140 1 1  10 ILE CD1  C   8.764  20.281 -20.497 1.00 . A A .  10 ILE CD1  1 1 
       1  141 1 1  10 ILE CG1  C   9.910  19.278 -20.638 1.00 . A A .  10 ILE CG1  1 1 
       1  142 1 1  10 ILE CG2  C  10.570  17.112 -21.782 1.00 . A A .  10 ILE CG2  1 1 
       1  143 1 1  10 ILE H    H  10.176  18.007 -24.896 1.00 . A A .  10 ILE H    1 1 
       1  144 1 1  10 ILE HA   H   9.297  20.020 -23.115 1.00 . A A .  10 ILE HA   1 1 
       1  145 1 1  10 ILE HB   H   8.655  18.029 -21.813 1.00 . A A .  10 ILE HB   1 1 
       1  146 1 1  10 ILE HD11 H   7.810  19.754 -20.545 1.00 . A A .  10 ILE HD11 1 1 
       1  147 1 1  10 ILE HD12 H   8.846  20.795 -19.540 1.00 . A A .  10 ILE HD12 1 1 
       1  148 1 1  10 ILE HD13 H   8.815  21.009 -21.306 1.00 . A A .  10 ILE HD13 1 1 
       1  149 1 1  10 ILE HG12 H   9.987  18.678 -19.732 1.00 . A A .  10 ILE HG12 1 1 
       1  150 1 1  10 ILE HG13 H  10.854  19.812 -20.749 1.00 . A A .  10 ILE HG13 1 1 
       1  151 1 1  10 ILE HG21 H  10.032  16.268 -22.214 1.00 . A A .  10 ILE HG21 1 1 
       1  152 1 1  10 ILE HG22 H  11.488  17.283 -22.343 1.00 . A A .  10 ILE HG22 1 1 
       1  153 1 1  10 ILE HG23 H  10.815  16.893 -20.742 1.00 . A A .  10 ILE HG23 1 1 
       1  154 1 1  10 ILE N    N   9.454  18.329 -24.284 1.00 . A A .  10 ILE N    1 1 
       1  155 1 1  10 ILE O    O  12.104  18.861 -24.100 1.00 . A A .  10 ILE O    1 1 
       1  156 1 1  11 GLU C    C  14.076  20.247 -22.192 1.00 . A A .  11 GLU C    1 1 
       1  157 1 1  11 GLU CA   C  13.084  21.170 -22.904 1.00 . A A .  11 GLU CA   1 1 
       1  158 1 1  11 GLU CB   C  13.181  22.599 -22.363 1.00 . A A .  11 GLU CB   1 1 
       1  159 1 1  11 GLU CD   C  12.834  23.943 -24.468 1.00 . A A .  11 GLU CD   1 1 
       1  160 1 1  11 GLU CG   C  13.834  23.529 -23.387 1.00 . A A .  11 GLU CG   1 1 
       1  161 1 1  11 GLU H    H  11.126  21.200 -22.195 1.00 . A A .  11 GLU H    1 1 
       1  162 1 1  11 GLU HA   H  13.289  21.179 -23.974 1.00 . A A .  11 GLU HA   1 1 
       1  163 1 1  11 GLU HB2  H  12.185  22.966 -22.117 1.00 . A A .  11 GLU HB2  1 1 
       1  164 1 1  11 GLU HB3  H  13.760  22.603 -21.440 1.00 . A A .  11 GLU HB3  1 1 
       1  165 1 1  11 GLU HG2  H  14.219  24.415 -22.883 1.00 . A A .  11 GLU HG2  1 1 
       1  166 1 1  11 GLU HG3  H  14.686  23.029 -23.846 1.00 . A A .  11 GLU HG3  1 1 
       1  167 1 1  11 GLU N    N  11.733  20.654 -22.773 1.00 . A A .  11 GLU N    1 1 
       1  168 1 1  11 GLU O    O  14.951  19.662 -22.829 1.00 . A A .  11 GLU O    1 1 
       1  169 1 1  11 GLU OE1  O  12.461  23.056 -25.266 1.00 . A A .  11 GLU OE1  1 1 
       1  170 1 1  11 GLU OE2  O  12.465  25.137 -24.473 1.00 . A A .  11 GLU OE2  1 1 
       1  171 1 1  12 GLY C    C  15.209  20.025 -18.800 1.00 . A A .  12 GLY C    1 1 
       1  172 1 1  12 GLY CA   C  14.776  19.303 -20.078 1.00 . A A .  12 GLY CA   1 1 
       1  173 1 1  12 GLY H    H  13.193  20.626 -20.372 1.00 . A A .  12 GLY H    1 1 
       1  174 1 1  12 GLY HA2  H  14.257  18.380 -19.821 1.00 . A A .  12 GLY HA2  1 1 
       1  175 1 1  12 GLY HA3  H  15.655  19.025 -20.658 1.00 . A A .  12 GLY HA3  1 1 
       1  176 1 1  12 GLY N    N  13.907  20.145 -20.883 1.00 . A A .  12 GLY N    1 1 
       1  177 1 1  12 GLY O    O  16.124  20.846 -18.826 1.00 . A A .  12 GLY O    1 1 
       1  178 1 1  13 ARG C    C  14.355  19.393 -15.289 1.00 . A A .  13 ARG C    1 1 
       1  179 1 1  13 ARG CA   C  14.831  20.298 -16.427 1.00 . A A .  13 ARG CA   1 1 
       1  180 1 1  13 ARG CB   C  14.164  21.668 -16.292 1.00 . A A .  13 ARG CB   1 1 
       1  181 1 1  13 ARG CD   C  14.562  23.816 -15.033 1.00 . A A .  13 ARG CD   1 1 
       1  182 1 1  13 ARG CG   C  14.464  22.293 -14.929 1.00 . A A .  13 ARG CG   1 1 
       1  183 1 1  13 ARG CZ   C  15.951  24.346 -13.033 1.00 . A A .  13 ARG CZ   1 1 
       1  184 1 1  13 ARG H    H  13.786  19.023 -17.700 1.00 . A A .  13 ARG H    1 1 
       1  185 1 1  13 ARG HA   H  15.916  20.402 -16.416 1.00 . A A .  13 ARG HA   1 1 
       1  186 1 1  13 ARG HB2  H  14.519  22.328 -17.084 1.00 . A A .  13 ARG HB2  1 1 
       1  187 1 1  13 ARG HB3  H  13.087  21.566 -16.421 1.00 . A A .  13 ARG HB3  1 1 
       1  188 1 1  13 ARG HD2  H  15.379  24.091 -15.700 1.00 . A A .  13 ARG HD2  1 1 
       1  189 1 1  13 ARG HD3  H  13.647  24.219 -15.466 1.00 . A A .  13 ARG HD3  1 1 
       1  190 1 1  13 ARG HE   H  14.019  24.867 -13.250 1.00 . A A .  13 ARG HE   1 1 
       1  191 1 1  13 ARG HG2  H  13.680  22.023 -14.221 1.00 . A A .  13 ARG HG2  1 1 
       1  192 1 1  13 ARG HG3  H  15.398  21.891 -14.537 1.00 . A A .  13 ARG HG3  1 1 
       1  193 1 1  13 ARG HH11 H  16.922  23.315 -14.492 1.00 . A A .  13 ARG HH11 1 1 
       1  194 1 1  13 ARG HH12 H  17.875  23.691 -13.095 1.00 . A A .  13 ARG HH12 1 1 
       1  195 1 1  13 ARG HH21 H  15.276  25.363 -11.407 1.00 . A A .  13 ARG HH21 1 1 
       1  196 1 1  13 ARG HH22 H  16.933  24.865 -11.329 1.00 . A A .  13 ARG HH22 1 1 
       1  197 1 1  13 ARG N    N  14.529  19.692 -17.713 1.00 . A A .  13 ARG N    1 1 
       1  198 1 1  13 ARG NE   N  14.785  24.401 -13.692 1.00 . A A .  13 ARG NE   1 1 
       1  199 1 1  13 ARG NH1  N  17.006  23.732 -13.587 1.00 . A A .  13 ARG NH1  1 1 
       1  200 1 1  13 ARG NH2  N  16.063  24.906 -11.820 1.00 . A A .  13 ARG NH2  1 1 
       1  201 1 1  13 ARG O    O  13.253  19.568 -14.772 1.00 . A A .  13 ARG O    1 1 
       1  202 1 1  14 HIS C    C  13.416  17.113 -13.956 1.00 . A A .  14 HIS C    1 1 
       1  203 1 1  14 HIS CA   C  14.890  17.512 -13.864 1.00 . A A .  14 HIS CA   1 1 
       1  204 1 1  14 HIS CB   C  15.260  18.099 -12.500 1.00 . A A .  14 HIS CB   1 1 
       1  205 1 1  14 HIS CD2  C  13.365  19.876 -12.216 1.00 . A A .  14 HIS CD2  1 1 
       1  206 1 1  14 HIS CE1  C  14.625  21.608 -11.767 1.00 . A A .  14 HIS CE1  1 1 
       1  207 1 1  14 HIS CG   C  14.664  19.461 -12.235 1.00 . A A .  14 HIS CG   1 1 
       1  208 1 1  14 HIS H    H  16.104  18.309 -15.357 1.00 . A A .  14 HIS H    1 1 
       1  209 1 1  14 HIS HA   H  15.507  16.630 -14.025 1.00 . A A .  14 HIS HA   1 1 
       1  210 1 1  14 HIS HB2  H  14.934  17.413 -11.720 1.00 . A A .  14 HIS HB2  1 1 
       1  211 1 1  14 HIS HB3  H  16.346  18.169 -12.430 1.00 . A A .  14 HIS HB3  1 1 
       1  212 1 1  14 HIS HD1  H  16.432  20.595 -11.888 1.00 . A A .  14 HIS HD1  1 1 
       1  213 1 1  14 HIS HD2  H  12.493  19.249 -12.403 1.00 . A A .  14 HIS HD2  1 1 
       1  214 1 1  14 HIS HE1  H  14.930  22.626 -11.527 1.00 . A A .  14 HIS HE1  1 1 
       1  215 1 1  14 HIS HE2  H  12.526  21.749 -11.910 1.00 . A A .  14 HIS HE2  1 1 
       1  216 1 1  14 HIS N    N  15.209  18.445 -14.932 1.00 . A A .  14 HIS N    1 1 
       1  217 1 1  14 HIS ND1  N  15.434  20.575 -11.949 1.00 . A A .  14 HIS ND1  1 1 
       1  218 1 1  14 HIS NE2  N  13.343  21.173 -11.933 1.00 . A A .  14 HIS NE2  1 1 
       1  219 1 1  14 HIS O    O  12.703  17.122 -12.955 1.00 . A A .  14 HIS O    1 1 
       1  220 1 1  15 MET C    C  11.391  16.063 -16.885 1.00 . A A .  15 MET C    1 1 
       1  221 1 1  15 MET CA   C  11.627  16.369 -15.404 1.00 . A A .  15 MET CA   1 1 
       1  222 1 1  15 MET CB   C  10.684  17.488 -14.957 1.00 . A A .  15 MET CB   1 1 
       1  223 1 1  15 MET CE   C   7.059  16.164 -13.966 1.00 . A A .  15 MET CE   1 1 
       1  224 1 1  15 MET CG   C   9.232  17.150 -15.302 1.00 . A A .  15 MET CG   1 1 
       1  225 1 1  15 MET H    H  13.589  16.766 -15.978 1.00 . A A .  15 MET H    1 1 
       1  226 1 1  15 MET HA   H  11.480  15.466 -14.812 1.00 . A A .  15 MET HA   1 1 
       1  227 1 1  15 MET HB2  H  10.781  17.643 -13.883 1.00 . A A .  15 MET HB2  1 1 
       1  228 1 1  15 MET HB3  H  10.968  18.423 -15.441 1.00 . A A .  15 MET HB3  1 1 
       1  229 1 1  15 MET HE1  H   6.388  15.315 -14.100 1.00 . A A .  15 MET HE1  1 1 
       1  230 1 1  15 MET HE2  H   7.042  16.478 -12.922 1.00 . A A .  15 MET HE2  1 1 
       1  231 1 1  15 MET HE3  H   6.733  16.988 -14.599 1.00 . A A .  15 MET HE3  1 1 
       1  232 1 1  15 MET HG2  H   8.584  17.988 -15.042 1.00 . A A .  15 MET HG2  1 1 
       1  233 1 1  15 MET HG3  H   9.131  16.991 -16.375 1.00 . A A .  15 MET HG3  1 1 
       1  234 1 1  15 MET N    N  13.003  16.771 -15.168 1.00 . A A .  15 MET N    1 1 
       1  235 1 1  15 MET O    O  10.947  16.928 -17.638 1.00 . A A .  15 MET O    1 1 
       1  236 1 1  15 MET SD   S   8.719  15.688 -14.417 1.00 . A A .  15 MET SD   1 1 
       1  237 2 2   1 GLN C    C  10.211  13.636 -18.791 1.00 . B B .  16 GLN C    1 1 
       1  238 2 2   1 GLN CA   C  11.528  14.398 -18.635 1.00 . B B .  16 GLN CA   1 1 
       1  239 2 2   1 GLN CB   C  12.713  13.547 -19.095 1.00 . B B .  16 GLN CB   1 1 
       1  240 2 2   1 GLN CD   C  14.250  12.948 -17.188 1.00 . B B .  16 GLN CD   1 1 
       1  241 2 2   1 GLN CG   C  13.069  12.491 -18.047 1.00 . B B .  16 GLN CG   1 1 
       1  242 2 2   1 GLN HA   H  11.497  15.315 -19.224 1.00 . B B .  16 GLN HA   1 1 
       1  243 2 2   1 GLN HB2  H  12.469  13.059 -20.039 1.00 . B B .  16 GLN HB2  1 1 
       1  244 2 2   1 GLN HB3  H  13.576  14.188 -19.279 1.00 . B B .  16 GLN HB3  1 1 
       1  245 2 2   1 GLN HE21 H  13.210  12.386 -15.544 1.00 . B B .  16 GLN HE21 1 1 
       1  246 2 2   1 GLN HE22 H  14.780  13.050 -15.236 1.00 . B B .  16 GLN HE22 1 1 
       1  247 2 2   1 GLN HG2  H  12.205  12.299 -17.410 1.00 . B B .  16 GLN HG2  1 1 
       1  248 2 2   1 GLN HG3  H  13.316  11.551 -18.541 1.00 . B B .  16 GLN HG3  1 1 
       1  249 2 2   1 GLN N    N  11.700  14.830 -17.258 1.00 . B B .  16 GLN N    1 1 
       1  250 2 2   1 GLN NE2  N  14.065  12.780 -15.881 1.00 . B B .  16 GLN NE2  1 1 
       1  251 2 2   1 GLN O    O   9.621  13.199 -17.804 1.00 . B B .  16 GLN O    1 1 
       1  252 2 2   1 GLN OE1  O  15.262  13.422 -17.678 1.00 . B B .  16 GLN OE1  1 1 
       1  253 2 2   2 MET C    C   8.440  11.510 -19.519 1.00 . B B .  17 MET C    1 1 
       1  254 2 2   2 MET CA   C   8.551  12.797 -20.338 1.00 . B B .  17 MET CA   1 1 
       1  255 2 2   2 MET CB   C   8.504  12.459 -21.830 1.00 . B B .  17 MET CB   1 1 
       1  256 2 2   2 MET CE   C   5.948  15.059 -21.428 1.00 . B B .  17 MET CE   1 1 
       1  257 2 2   2 MET CG   C   7.140  12.810 -22.428 1.00 . B B .  17 MET CG   1 1 
       1  258 2 2   2 MET H    H  10.274  13.858 -20.837 1.00 . B B .  17 MET H    1 1 
       1  259 2 2   2 MET HA   H   7.751  13.483 -20.060 1.00 . B B .  17 MET HA   1 1 
       1  260 2 2   2 MET HB2  H   9.287  13.005 -22.355 1.00 . B B .  17 MET HB2  1 1 
       1  261 2 2   2 MET HB3  H   8.705  11.397 -21.972 1.00 . B B .  17 MET HB3  1 1 
       1  262 2 2   2 MET HE1  H   5.159  14.315 -21.312 1.00 . B B .  17 MET HE1  1 1 
       1  263 2 2   2 MET HE2  H   6.510  15.140 -20.497 1.00 . B B .  17 MET HE2  1 1 
       1  264 2 2   2 MET HE3  H   5.503  16.025 -21.669 1.00 . B B .  17 MET HE3  1 1 
       1  265 2 2   2 MET HG2  H   6.986  12.256 -23.353 1.00 . B B .  17 MET HG2  1 1 
       1  266 2 2   2 MET HG3  H   6.345  12.513 -21.743 1.00 . B B .  17 MET HG3  1 1 
       1  267 2 2   2 MET N    N   9.788  13.499 -20.039 1.00 . B B .  17 MET N    1 1 
       1  268 2 2   2 MET O    O   7.339  11.072 -19.191 1.00 . B B .  17 MET O    1 1 
       1  269 2 2   2 MET SD   S   7.045  14.564 -22.745 1.00 . B B .  17 MET SD   1 1 
       1  270 2 2   3 LYS C    C   9.010   9.955 -17.065 1.00 . B B .  18 LYS C    1 1 
       1  271 2 2   3 LYS CA   C   9.643   9.711 -18.437 1.00 . B B .  18 LYS CA   1 1 
       1  272 2 2   3 LYS CB   C  11.075   9.176 -18.367 1.00 . B B .  18 LYS CB   1 1 
       1  273 2 2   3 LYS CD   C  11.372   8.132 -20.644 1.00 . B B .  18 LYS CD   1 1 
       1  274 2 2   3 LYS CE   C  12.718   8.797 -20.938 1.00 . B B .  18 LYS CE   1 1 
       1  275 2 2   3 LYS CG   C  11.208   7.865 -19.146 1.00 . B B .  18 LYS CG   1 1 
       1  276 2 2   3 LYS H    H  10.488  11.303 -19.482 1.00 . B B .  18 LYS H    1 1 
       1  277 2 2   3 LYS HA   H   9.046   8.969 -18.966 1.00 . B B .  18 LYS HA   1 1 
       1  278 2 2   3 LYS HB2  H  11.764   9.916 -18.773 1.00 . B B .  18 LYS HB2  1 1 
       1  279 2 2   3 LYS HB3  H  11.357   9.015 -17.327 1.00 . B B .  18 LYS HB3  1 1 
       1  280 2 2   3 LYS HD2  H  11.297   7.194 -21.194 1.00 . B B .  18 LYS HD2  1 1 
       1  281 2 2   3 LYS HD3  H  10.562   8.772 -20.994 1.00 . B B .  18 LYS HD3  1 1 
       1  282 2 2   3 LYS HE2  H  12.570   9.661 -21.585 1.00 . B B .  18 LYS HE2  1 1 
       1  283 2 2   3 LYS HE3  H  13.161   9.163 -20.012 1.00 . B B .  18 LYS HE3  1 1 
       1  284 2 2   3 LYS HG2  H  12.067   7.305 -18.777 1.00 . B B .  18 LYS HG2  1 1 
       1  285 2 2   3 LYS HG3  H  10.327   7.246 -18.977 1.00 . B B .  18 LYS HG3  1 1 
       1  286 2 2   3 LYS HZ1  H  13.356   7.694 -22.537 1.00 . B B .  18 LYS HZ1  1 1 
       1  287 2 2   3 LYS HZ2  H  14.570   8.202 -21.568 1.00 . B B .  18 LYS HZ2  1 1 
       1  288 2 2   3 LYS HZ3  H  13.612   6.965 -21.099 1.00 . B B .  18 LYS HZ3  1 1 
       1  289 2 2   3 LYS N    N   9.597  10.940 -19.212 1.00 . B B .  18 LYS N    1 1 
       1  290 2 2   3 LYS NZ   N  13.638   7.836 -21.588 1.00 . B B .  18 LYS NZ   1 1 
       1  291 2 2   3 LYS O    O   8.074   9.258 -16.678 1.00 . B B .  18 LYS O    1 1 
       1  292 2 2   4 ASP C    C   7.527  11.454 -15.110 1.00 . B B .  19 ASP C    1 1 
       1  293 2 2   4 ASP CA   C   9.047  11.289 -15.048 1.00 . B B .  19 ASP CA   1 1 
       1  294 2 2   4 ASP CB   C   9.646  12.609 -14.558 1.00 . B B .  19 ASP CB   1 1 
       1  295 2 2   4 ASP CG   C  11.116  12.535 -14.139 1.00 . B B .  19 ASP CG   1 1 
       1  296 2 2   4 ASP H    H  10.310  11.507 -16.690 1.00 . B B .  19 ASP H    1 1 
       1  297 2 2   4 ASP HA   H   9.351  10.464 -14.403 1.00 . B B .  19 ASP HA   1 1 
       1  298 2 2   4 ASP HB2  H   9.547  13.351 -15.349 1.00 . B B .  19 ASP HB2  1 1 
       1  299 2 2   4 ASP HB3  H   9.060  12.964 -13.711 1.00 . B B .  19 ASP HB3  1 1 
       1  300 2 2   4 ASP N    N   9.547  10.946 -16.368 1.00 . B B .  19 ASP N    1 1 
       1  301 2 2   4 ASP O    O   6.801  10.849 -14.324 1.00 . B B .  19 ASP O    1 1 
       1  302 2 2   4 ASP OD1  O  11.724  11.472 -14.387 1.00 . B B .  19 ASP OD1  1 1 
       1  303 2 2   4 ASP OD2  O  11.598  13.544 -13.581 1.00 . B B .  19 ASP OD2  1 1 
       1  304 2 2   5 LEU C    C   4.954  11.208 -16.514 1.00 . B B .  20 LEU C    1 1 
       1  305 2 2   5 LEU CA   C   5.672  12.530 -16.229 1.00 . B B .  20 LEU CA   1 1 
       1  306 2 2   5 LEU CB   C   5.446  13.596 -17.303 1.00 . B B .  20 LEU CB   1 1 
       1  307 2 2   5 LEU CD1  C   6.091  15.905 -18.086 1.00 . B B .  20 LEU CD1  1 1 
       1  308 2 2   5 LEU CD2  C   4.525  15.618 -16.112 1.00 . B B .  20 LEU CD2  1 1 
       1  309 2 2   5 LEU CG   C   5.715  15.041 -16.880 1.00 . B B .  20 LEU CG   1 1 
       1  310 2 2   5 LEU H    H   7.690  12.765 -16.690 1.00 . B B .  20 LEU H    1 1 
       1  311 2 2   5 LEU HA   H   5.294  12.932 -15.290 1.00 . B B .  20 LEU HA   1 1 
       1  312 2 2   5 LEU HB2  H   6.082  13.363 -18.157 1.00 . B B .  20 LEU HB2  1 1 
       1  313 2 2   5 LEU HB3  H   4.414  13.524 -17.646 1.00 . B B .  20 LEU HB3  1 1 
       1  314 2 2   5 LEU HD11 H   7.116  15.685 -18.384 1.00 . B B .  20 LEU HD11 1 1 
       1  315 2 2   5 LEU HD12 H   5.417  15.685 -18.914 1.00 . B B .  20 LEU HD12 1 1 
       1  316 2 2   5 LEU HD13 H   6.008  16.957 -17.819 1.00 . B B .  20 LEU HD13 1 1 
       1  317 2 2   5 LEU HD21 H   3.887  16.177 -16.796 1.00 . B B .  20 LEU HD21 1 1 
       1  318 2 2   5 LEU HD22 H   3.953  14.805 -15.663 1.00 . B B .  20 LEU HD22 1 1 
       1  319 2 2   5 LEU HD23 H   4.886  16.283 -15.327 1.00 . B B .  20 LEU HD23 1 1 
       1  320 2 2   5 LEU HG   H   6.569  15.046 -16.203 1.00 . B B .  20 LEU HG   1 1 
       1  321 2 2   5 LEU N    N   7.092  12.277 -16.053 1.00 . B B .  20 LEU N    1 1 
       1  322 2 2   5 LEU O    O   3.840  10.989 -16.041 1.00 . B B .  20 LEU O    1 1 
       1  323 2 2   6 GLN C    C   4.794   8.245 -16.377 1.00 . B B .  21 GLN C    1 1 
       1  324 2 2   6 GLN CA   C   5.063   9.069 -17.638 1.00 . B B .  21 GLN CA   1 1 
       1  325 2 2   6 GLN CB   C   5.985   8.317 -18.600 1.00 . B B .  21 GLN CB   1 1 
       1  326 2 2   6 GLN CD   C   4.528   9.073 -20.514 1.00 . B B .  21 GLN CD   1 1 
       1  327 2 2   6 GLN CG   C   5.230   7.882 -19.857 1.00 . B B .  21 GLN CG   1 1 
       1  328 2 2   6 GLN H    H   6.528  10.550 -17.665 1.00 . B B .  21 GLN H    1 1 
       1  329 2 2   6 GLN HA   H   4.123   9.290 -18.144 1.00 . B B .  21 GLN HA   1 1 
       1  330 2 2   6 GLN HB2  H   6.824   8.954 -18.877 1.00 . B B .  21 GLN HB2  1 1 
       1  331 2 2   6 GLN HB3  H   6.401   7.442 -18.100 1.00 . B B .  21 GLN HB3  1 1 
       1  332 2 2   6 GLN HE21 H   6.348   9.847 -20.947 1.00 . B B .  21 GLN HE21 1 1 
       1  333 2 2   6 GLN HE22 H   4.996  10.796 -21.468 1.00 . B B .  21 GLN HE22 1 1 
       1  334 2 2   6 GLN HG2  H   5.924   7.429 -20.564 1.00 . B B .  21 GLN HG2  1 1 
       1  335 2 2   6 GLN HG3  H   4.495   7.120 -19.599 1.00 . B B .  21 GLN HG3  1 1 
       1  336 2 2   6 GLN N    N   5.623  10.363 -17.285 1.00 . B B .  21 GLN N    1 1 
       1  337 2 2   6 GLN NE2  N   5.359   9.980 -21.018 1.00 . B B .  21 GLN NE2  1 1 
       1  338 2 2   6 GLN O    O   3.673   7.789 -16.157 1.00 . B B .  21 GLN O    1 1 
       1  339 2 2   6 GLN OE1  O   3.312   9.162 -20.559 1.00 . B B .  21 GLN OE1  1 1 
       1  340 2 2   7 ALA C    C   4.600   7.894 -13.499 1.00 . B B .  22 ALA C    1 1 
       1  341 2 2   7 ALA CA   C   5.733   7.318 -14.351 1.00 . B B .  22 ALA CA   1 1 
       1  342 2 2   7 ALA CB   C   7.077   7.334 -13.620 1.00 . B B .  22 ALA CB   1 1 
       1  343 2 2   7 ALA H    H   6.750   8.454 -15.771 1.00 . B B .  22 ALA H    1 1 
       1  344 2 2   7 ALA HA   H   5.491   6.289 -14.616 1.00 . B B .  22 ALA HA   1 1 
       1  345 2 2   7 ALA HB1  H   7.246   6.366 -13.148 1.00 . B B .  22 ALA HB1  1 1 
       1  346 2 2   7 ALA HB2  H   7.876   7.536 -14.334 1.00 . B B .  22 ALA HB2  1 1 
       1  347 2 2   7 ALA HB3  H   7.067   8.114 -12.858 1.00 . B B .  22 ALA HB3  1 1 
       1  348 2 2   7 ALA N    N   5.842   8.080 -15.584 1.00 . B B .  22 ALA N    1 1 
       1  349 2 2   7 ALA O    O   3.825   7.147 -12.904 1.00 . B B .  22 ALA O    1 1 
       1  350 2 2   8 ILE C    C   2.135   9.506 -13.231 1.00 . B B .  23 ILE C    1 1 
       1  351 2 2   8 ILE CA   C   3.513   9.901 -12.699 1.00 . B B .  23 ILE CA   1 1 
       1  352 2 2   8 ILE CB   C   3.763  11.411 -12.698 1.00 . B B .  23 ILE CB   1 1 
       1  353 2 2   8 ILE CD1  C   5.612  13.117 -12.526 1.00 . B B .  23 ILE CD1  1 1 
       1  354 2 2   8 ILE CG1  C   5.118  11.742 -12.071 1.00 . B B .  23 ILE CG1  1 1 
       1  355 2 2   8 ILE CG2  C   2.616  12.154 -12.011 1.00 . B B .  23 ILE CG2  1 1 
       1  356 2 2   8 ILE H    H   5.174   9.817 -13.955 1.00 . B B .  23 ILE H    1 1 
       1  357 2 2   8 ILE HA   H   3.596   9.559 -11.667 1.00 . B B .  23 ILE HA   1 1 
       1  358 2 2   8 ILE HB   H   3.794  11.752 -13.732 1.00 . B B .  23 ILE HB   1 1 
       1  359 2 2   8 ILE HD11 H   6.601  13.019 -12.973 1.00 . B B .  23 ILE HD11 1 1 
       1  360 2 2   8 ILE HD12 H   4.919  13.526 -13.263 1.00 . B B .  23 ILE HD12 1 1 
       1  361 2 2   8 ILE HD13 H   5.665  13.786 -11.668 1.00 . B B .  23 ILE HD13 1 1 
       1  362 2 2   8 ILE HG12 H   5.034  11.724 -10.984 1.00 . B B .  23 ILE HG12 1 1 
       1  363 2 2   8 ILE HG13 H   5.847  10.980 -12.346 1.00 . B B .  23 ILE HG13 1 1 
       1  364 2 2   8 ILE HG21 H   2.575  13.179 -12.380 1.00 . B B .  23 ILE HG21 1 1 
       1  365 2 2   8 ILE HG22 H   1.673  11.651 -12.229 1.00 . B B .  23 ILE HG22 1 1 
       1  366 2 2   8 ILE HG23 H   2.782  12.164 -10.933 1.00 . B B .  23 ILE HG23 1 1 
       1  367 2 2   8 ILE N    N   4.540   9.217 -13.468 1.00 . B B .  23 ILE N    1 1 
       1  368 2 2   8 ILE O    O   1.258   9.111 -12.463 1.00 . B B .  23 ILE O    1 1 
       1  369 2 2   9 LYS C    C   0.359   7.839 -14.844 1.00 . B B .  24 LYS C    1 1 
       1  370 2 2   9 LYS CA   C   0.728   9.284 -15.186 1.00 . B B .  24 LYS CA   1 1 
       1  371 2 2   9 LYS CB   C   0.804   9.560 -16.689 1.00 . B B .  24 LYS CB   1 1 
       1  372 2 2   9 LYS CD   C  -1.005  10.273 -18.296 1.00 . B B .  24 LYS CD   1 1 
       1  373 2 2   9 LYS CE   C  -1.446   9.721 -19.653 1.00 . B B .  24 LYS CE   1 1 
       1  374 2 2   9 LYS CG   C  -0.495   9.153 -17.387 1.00 . B B .  24 LYS CG   1 1 
       1  375 2 2   9 LYS H    H   2.703   9.945 -15.160 1.00 . B B .  24 LYS H    1 1 
       1  376 2 2   9 LYS HA   H  -0.038   9.942 -14.776 1.00 . B B .  24 LYS HA   1 1 
       1  377 2 2   9 LYS HB2  H   0.996  10.619 -16.860 1.00 . B B .  24 LYS HB2  1 1 
       1  378 2 2   9 LYS HB3  H   1.641   9.012 -17.121 1.00 . B B .  24 LYS HB3  1 1 
       1  379 2 2   9 LYS HD2  H  -1.840  10.783 -17.817 1.00 . B B .  24 LYS HD2  1 1 
       1  380 2 2   9 LYS HD3  H  -0.218  11.014 -18.440 1.00 . B B .  24 LYS HD3  1 1 
       1  381 2 2   9 LYS HE2  H  -1.402  10.509 -20.404 1.00 . B B .  24 LYS HE2  1 1 
       1  382 2 2   9 LYS HE3  H  -0.761   8.936 -19.973 1.00 . B B .  24 LYS HE3  1 1 
       1  383 2 2   9 LYS HG2  H  -0.328   8.251 -17.976 1.00 . B B .  24 LYS HG2  1 1 
       1  384 2 2   9 LYS HG3  H  -1.253   8.911 -16.642 1.00 . B B .  24 LYS HG3  1 1 
       1  385 2 2   9 LYS HZ1  H  -2.788   8.185 -19.524 1.00 . B B .  24 LYS HZ1  1 1 
       1  386 2 2   9 LYS HZ2  H  -3.270   9.540 -18.751 1.00 . B B .  24 LYS HZ2  1 1 
       1  387 2 2   9 LYS HZ3  H  -3.338   9.460 -20.380 1.00 . B B .  24 LYS HZ3  1 1 
       1  388 2 2   9 LYS N    N   1.985   9.624 -14.542 1.00 . B B .  24 LYS N    1 1 
       1  389 2 2   9 LYS NZ   N  -2.823   9.183 -19.570 1.00 . B B .  24 LYS NZ   1 1 
       1  390 2 2   9 LYS O    O  -0.820   7.495 -14.775 1.00 . B B .  24 LYS O    1 1 
       1  391 2 2  10 GLN C    C   0.679   5.496 -12.870 1.00 . B B .  25 GLN C    1 1 
       1  392 2 2  10 GLN CA   C   1.188   5.632 -14.306 1.00 . B B .  25 GLN CA   1 1 
       1  393 2 2  10 GLN CB   C   2.475   4.830 -14.508 1.00 . B B .  25 GLN CB   1 1 
       1  394 2 2  10 GLN CD   C   4.086   3.877 -16.199 1.00 . B B .  25 GLN CD   1 1 
       1  395 2 2  10 GLN CG   C   2.800   4.681 -15.996 1.00 . B B .  25 GLN CG   1 1 
       1  396 2 2  10 GLN H    H   2.345   7.319 -14.697 1.00 . B B .  25 GLN H    1 1 
       1  397 2 2  10 GLN HA   H   0.431   5.274 -15.003 1.00 . B B .  25 GLN HA   1 1 
       1  398 2 2  10 GLN HB2  H   3.302   5.327 -14.001 1.00 . B B .  25 GLN HB2  1 1 
       1  399 2 2  10 GLN HB3  H   2.369   3.844 -14.056 1.00 . B B .  25 GLN HB3  1 1 
       1  400 2 2  10 GLN HE21 H   5.041   5.606 -16.645 1.00 . B B .  25 GLN HE21 1 1 
       1  401 2 2  10 GLN HE22 H   6.025   4.182 -16.698 1.00 . B B .  25 GLN HE22 1 1 
       1  402 2 2  10 GLN HG2  H   1.973   4.185 -16.505 1.00 . B B .  25 GLN HG2  1 1 
       1  403 2 2  10 GLN HG3  H   2.908   5.667 -16.449 1.00 . B B .  25 GLN HG3  1 1 
       1  404 2 2  10 GLN N    N   1.389   7.032 -14.639 1.00 . B B .  25 GLN N    1 1 
       1  405 2 2  10 GLN NE2  N   5.138   4.616 -16.542 1.00 . B B .  25 GLN NE2  1 1 
       1  406 2 2  10 GLN O    O  -0.490   5.182 -12.650 1.00 . B B .  25 GLN O    1 1 
       1  407 2 2  10 GLN OE1  O   4.121   2.666 -16.054 1.00 . B B .  25 GLN OE1  1 1 
       1  408 2 2  11 GLU C    C  -0.103   6.342 -10.256 1.00 . B B .  26 GLU C    1 1 
       1  409 2 2  11 GLU CA   C   1.236   5.649 -10.521 1.00 . B B .  26 GLU CA   1 1 
       1  410 2 2  11 GLU CB   C   2.342   6.242  -9.647 1.00 . B B .  26 GLU CB   1 1 
       1  411 2 2  11 GLU CD   C   4.389   7.508 -10.400 1.00 . B B .  26 GLU CD   1 1 
       1  412 2 2  11 GLU CG   C   2.868   7.551 -10.240 1.00 . B B .  26 GLU CG   1 1 
       1  413 2 2  11 GLU H    H   2.528   5.996 -12.117 1.00 . B B .  26 GLU H    1 1 
       1  414 2 2  11 GLU HA   H   1.148   4.583 -10.312 1.00 . B B .  26 GLU HA   1 1 
       1  415 2 2  11 GLU HB2  H   1.959   6.422  -8.642 1.00 . B B .  26 GLU HB2  1 1 
       1  416 2 2  11 GLU HB3  H   3.159   5.527  -9.554 1.00 . B B .  26 GLU HB3  1 1 
       1  417 2 2  11 GLU HG2  H   2.402   7.728 -11.209 1.00 . B B .  26 GLU HG2  1 1 
       1  418 2 2  11 GLU HG3  H   2.590   8.384  -9.595 1.00 . B B .  26 GLU HG3  1 1 
       1  419 2 2  11 GLU N    N   1.580   5.740 -11.930 1.00 . B B .  26 GLU N    1 1 
       1  420 2 2  11 GLU O    O  -0.851   5.935  -9.368 1.00 . B B .  26 GLU O    1 1 
       1  421 2 2  11 GLU OE1  O   4.885   6.446 -10.834 1.00 . B B .  26 GLU OE1  1 1 
       1  422 2 2  11 GLU OE2  O   5.022   8.539 -10.085 1.00 . B B .  26 GLU OE2  1 1 
       1  423 2 2  12 VAL C    C  -2.768   7.281 -11.415 1.00 . B B .  27 VAL C    1 1 
       1  424 2 2  12 VAL CA   C  -1.600   8.127 -10.904 1.00 . B B .  27 VAL CA   1 1 
       1  425 2 2  12 VAL CB   C  -1.477   9.472 -11.624 1.00 . B B .  27 VAL CB   1 1 
       1  426 2 2  12 VAL CG1  C  -2.855  10.016 -12.008 1.00 . B B .  27 VAL CG1  1 1 
       1  427 2 2  12 VAL CG2  C  -0.707  10.482 -10.771 1.00 . B B .  27 VAL CG2  1 1 
       1  428 2 2  12 VAL H    H   0.249   7.699 -11.763 1.00 . B B .  27 VAL H    1 1 
       1  429 2 2  12 VAL HA   H  -1.747   8.325  -9.842 1.00 . B B .  27 VAL HA   1 1 
       1  430 2 2  12 VAL HB   H  -0.913   9.311 -12.542 1.00 . B B .  27 VAL HB   1 1 
       1  431 2 2  12 VAL HG11 H  -3.574   9.766 -11.228 1.00 . B B .  27 VAL HG11 1 1 
       1  432 2 2  12 VAL HG12 H  -2.799  11.100 -12.118 1.00 . B B .  27 VAL HG12 1 1 
       1  433 2 2  12 VAL HG13 H  -3.171   9.570 -12.951 1.00 . B B .  27 VAL HG13 1 1 
       1  434 2 2  12 VAL HG21 H  -0.662  10.128  -9.740 1.00 . B B .  27 VAL HG21 1 1 
       1  435 2 2  12 VAL HG22 H   0.305  10.591 -11.161 1.00 . B B .  27 VAL HG22 1 1 
       1  436 2 2  12 VAL HG23 H  -1.214  11.446 -10.802 1.00 . B B .  27 VAL HG23 1 1 
       1  437 2 2  12 VAL N    N  -0.364   7.375 -11.043 1.00 . B B .  27 VAL N    1 1 
       1  438 2 2  12 VAL O    O  -3.739   7.059 -10.694 1.00 . B B .  27 VAL O    1 1 
       1  439 2 2  13 SER C    C  -4.213   5.010 -12.252 1.00 . B B .  28 SER C    1 1 
       1  440 2 2  13 SER CA   C  -3.666   6.014 -13.269 1.00 . B B .  28 SER CA   1 1 
       1  441 2 2  13 SER CB   C  -3.129   5.283 -14.500 1.00 . B B .  28 SER CB   1 1 
       1  442 2 2  13 SER H    H  -1.840   7.017 -13.232 1.00 . B B .  28 SER H    1 1 
       1  443 2 2  13 SER HA   H  -4.444   6.713 -13.573 1.00 . B B .  28 SER HA   1 1 
       1  444 2 2  13 SER HB2  H  -2.045   5.397 -14.545 1.00 . B B .  28 SER HB2  1 1 
       1  445 2 2  13 SER HB3  H  -3.332   4.216 -14.406 1.00 . B B .  28 SER HB3  1 1 
       1  446 2 2  13 SER HG   H  -4.073   6.691 -15.562 1.00 . B B .  28 SER HG   1 1 
       1  447 2 2  13 SER N    N  -2.634   6.831 -12.653 1.00 . B B .  28 SER N    1 1 
       1  448 2 2  13 SER O    O  -5.426   4.868 -12.106 1.00 . B B .  28 SER O    1 1 
       1  449 2 2  13 SER OG   O  -3.708   5.772 -15.706 1.00 . B B .  28 SER OG   1 1 
       1  450 2 2  14 GLN C    C  -4.600   3.978  -9.538 1.00 . B B .  29 GLN C    1 1 
       1  451 2 2  14 GLN CA   C  -3.667   3.353 -10.576 1.00 . B B .  29 GLN CA   1 1 
       1  452 2 2  14 GLN CB   C  -2.430   2.749  -9.910 1.00 . B B .  29 GLN CB   1 1 
       1  453 2 2  14 GLN CD   C  -0.463   1.283 -10.493 1.00 . B B .  29 GLN CD   1 1 
       1  454 2 2  14 GLN CG   C  -1.972   1.488 -10.645 1.00 . B B .  29 GLN CG   1 1 
       1  455 2 2  14 GLN H    H  -2.308   4.462 -11.699 1.00 . B B .  29 GLN H    1 1 
       1  456 2 2  14 GLN HA   H  -4.195   2.572 -11.124 1.00 . B B .  29 GLN HA   1 1 
       1  457 2 2  14 GLN HB2  H  -1.624   3.483  -9.901 1.00 . B B .  29 GLN HB2  1 1 
       1  458 2 2  14 GLN HB3  H  -2.654   2.508  -8.870 1.00 . B B .  29 GLN HB3  1 1 
       1  459 2 2  14 GLN HE21 H  -0.385   0.756 -12.446 1.00 . B B .  29 GLN HE21 1 1 
       1  460 2 2  14 GLN HE22 H   1.132   0.729 -11.609 1.00 . B B .  29 GLN HE22 1 1 
       1  461 2 2  14 GLN HG2  H  -2.502   0.621 -10.252 1.00 . B B .  29 GLN HG2  1 1 
       1  462 2 2  14 GLN HG3  H  -2.226   1.566 -11.702 1.00 . B B .  29 GLN HG3  1 1 
       1  463 2 2  14 GLN N    N  -3.292   4.339 -11.575 1.00 . B B .  29 GLN N    1 1 
       1  464 2 2  14 GLN NE2  N   0.145   0.890 -11.608 1.00 . B B .  29 GLN NE2  1 1 
       1  465 2 2  14 GLN O    O  -5.594   3.370  -9.143 1.00 . B B .  29 GLN O    1 1 
       1  466 2 2  14 GLN OE1  O   0.110   1.468  -9.432 1.00 . B B .  29 GLN OE1  1 1 
       1  467 2 2  15 ALA C    C  -6.498   5.947  -8.598 1.00 . B B .  30 ALA C    1 1 
       1  468 2 2  15 ALA CA   C  -5.040   5.900  -8.137 1.00 . B B .  30 ALA CA   1 1 
       1  469 2 2  15 ALA CB   C  -4.452   7.296  -7.921 1.00 . B B .  30 ALA CB   1 1 
       1  470 2 2  15 ALA H    H  -3.437   5.675  -9.448 1.00 . B B .  30 ALA H    1 1 
       1  471 2 2  15 ALA HA   H  -4.983   5.347  -7.200 1.00 . B B .  30 ALA HA   1 1 
       1  472 2 2  15 ALA HB1  H  -4.562   7.882  -8.834 1.00 . B B .  30 ALA HB1  1 1 
       1  473 2 2  15 ALA HB2  H  -4.979   7.791  -7.106 1.00 . B B .  30 ALA HB2  1 1 
       1  474 2 2  15 ALA HB3  H  -3.394   7.210  -7.670 1.00 . B B .  30 ALA HB3  1 1 
       1  475 2 2  15 ALA N    N  -4.247   5.186  -9.122 1.00 . B B .  30 ALA N    1 1 
       1  476 2 2  15 ALA O    O  -6.807   5.577  -9.730 1.00 . B B .  30 ALA O    1 1 
       1  477 2 2  16 ALA C    C  -9.189   7.979  -7.993 1.00 . B B .  31 ALA C    1 1 
       1  478 2 2  16 ALA CA   C  -8.774   6.506  -7.999 1.00 . B B .  31 ALA CA   1 1 
       1  479 2 2  16 ALA CB   C  -9.570   5.672  -6.993 1.00 . B B .  31 ALA CB   1 1 
       1  480 2 2  16 ALA H    H  -7.097   6.705  -6.779 1.00 . B B .  31 ALA H    1 1 
       1  481 2 2  16 ALA HA   H  -8.931   6.097  -8.997 1.00 . B B .  31 ALA HA   1 1 
       1  482 2 2  16 ALA HB1  H  -8.904   5.321  -6.205 1.00 . B B .  31 ALA HB1  1 1 
       1  483 2 2  16 ALA HB2  H -10.359   6.284  -6.556 1.00 . B B .  31 ALA HB2  1 1 
       1  484 2 2  16 ALA HB3  H -10.014   4.815  -7.502 1.00 . B B .  31 ALA HB3  1 1 
       1  485 2 2  16 ALA N    N  -7.356   6.406  -7.699 1.00 . B B .  31 ALA N    1 1 
       1  486 2 2  16 ALA O    O  -8.469   8.828  -7.471 1.00 . B B .  31 ALA O    1 1 
       1  487 2 2  17 PRO C    C -11.447  10.044  -7.306 1.00 . B B .  32 PRO C    1 1 
       1  488 2 2  17 PRO CA   C -10.900   9.597  -8.663 1.00 . B B .  32 PRO CA   1 1 
       1  489 2 2  17 PRO CB   C -11.963   9.556  -9.748 1.00 . B B .  32 PRO CB   1 1 
       1  490 2 2  17 PRO CD   C -11.260   7.261  -9.223 1.00 . B B .  32 PRO CD   1 1 
       1  491 2 2  17 PRO CG   C -12.325   8.090  -9.922 1.00 . B B .  32 PRO CG   1 1 
       1  492 2 2  17 PRO HA   H -10.166  10.239  -8.887 1.00 . B B .  32 PRO HA   1 1 
       1  493 2 2  17 PRO HB2  H -12.836  10.142  -9.462 1.00 . B B .  32 PRO HB2  1 1 
       1  494 2 2  17 PRO HB3  H -11.588   9.979 -10.679 1.00 . B B .  32 PRO HB3  1 1 
       1  495 2 2  17 PRO HD2  H -11.701   6.593  -8.483 1.00 . B B .  32 PRO HD2  1 1 
       1  496 2 2  17 PRO HD3  H -10.715   6.638  -9.932 1.00 . B B .  32 PRO HD3  1 1 
       1  497 2 2  17 PRO HG2  H -13.307   7.886  -9.497 1.00 . B B .  32 PRO HG2  1 1 
       1  498 2 2  17 PRO HG3  H -12.376   7.832 -10.980 1.00 . B B .  32 PRO HG3  1 1 
       1  499 2 2  17 PRO N    N -10.381   8.242  -8.595 1.00 . B B .  32 PRO N    1 1 
       1  500 2 2  17 PRO O    O -12.660  10.110  -7.113 1.00 . B B .  32 PRO O    1 1 
       1  501 2 2  18 GLY C    C  -9.945  10.213  -4.015 1.00 . B B .  33 GLY C    1 1 
       1  502 2 2  18 GLY CA   C -10.902  10.778  -5.067 1.00 . B B .  33 GLY CA   1 1 
       1  503 2 2  18 GLY H    H  -9.542  10.284  -6.566 1.00 . B B .  33 GLY H    1 1 
       1  504 2 2  18 GLY HA2  H -10.894  11.868  -5.023 1.00 . B B .  33 GLY HA2  1 1 
       1  505 2 2  18 GLY HA3  H -11.920  10.458  -4.849 1.00 . B B .  33 GLY HA3  1 1 
       1  506 2 2  18 GLY N    N -10.527  10.340  -6.401 1.00 . B B .  33 GLY N    1 1 
       1  507 2 2  18 GLY O    O  -9.774  10.799  -2.947 1.00 . B B .  33 GLY O    1 1 
       1  508 2 2  19 SER C    C  -7.180   9.311  -3.248 1.00 . B B .  34 SER C    1 1 
       1  509 2 2  19 SER CA   C  -8.413   8.429  -3.450 1.00 . B B .  34 SER CA   1 1 
       1  510 2 2  19 SER CB   C  -8.001   7.055  -3.982 1.00 . B B .  34 SER CB   1 1 
       1  511 2 2  19 SER H    H  -9.492   8.609  -5.224 1.00 . B B .  34 SER H    1 1 
       1  512 2 2  19 SER HA   H  -8.954   8.307  -2.513 1.00 . B B .  34 SER HA   1 1 
       1  513 2 2  19 SER HB2  H  -8.416   6.913  -4.980 1.00 . B B .  34 SER HB2  1 1 
       1  514 2 2  19 SER HB3  H  -6.916   7.014  -4.079 1.00 . B B .  34 SER HB3  1 1 
       1  515 2 2  19 SER HG   H  -8.535   6.334  -2.193 1.00 . B B .  34 SER HG   1 1 
       1  516 2 2  19 SER N    N  -9.347   9.081  -4.353 1.00 . B B .  34 SER N    1 1 
       1  517 2 2  19 SER O    O  -6.705   9.946  -4.188 1.00 . B B .  34 SER O    1 1 
       1  518 2 2  19 SER OG   O  -8.440   6.000  -3.131 1.00 . B B .  34 SER OG   1 1 
       1  519 2 2  20 PRO C    C  -4.237   9.466  -2.176 1.00 . B B .  35 PRO C    1 1 
       1  520 2 2  20 PRO CA   C  -5.514  10.118  -1.644 1.00 . B B .  35 PRO CA   1 1 
       1  521 2 2  20 PRO CB   C  -5.538  10.228  -0.128 1.00 . B B .  35 PRO CB   1 1 
       1  522 2 2  20 PRO CD   C  -7.219   8.585  -0.843 1.00 . B B .  35 PRO CD   1 1 
       1  523 2 2  20 PRO CG   C  -6.448   9.111   0.357 1.00 . B B .  35 PRO CG   1 1 
       1  524 2 2  20 PRO HA   H  -5.566  11.016  -2.082 1.00 . B B .  35 PRO HA   1 1 
       1  525 2 2  20 PRO HB2  H  -4.536  10.123   0.286 1.00 . B B .  35 PRO HB2  1 1 
       1  526 2 2  20 PRO HB3  H  -5.914  11.202   0.186 1.00 . B B .  35 PRO HB3  1 1 
       1  527 2 2  20 PRO HD2  H  -7.076   7.511  -0.965 1.00 . B B .  35 PRO HD2  1 1 
       1  528 2 2  20 PRO HD3  H  -8.290   8.753  -0.730 1.00 . B B .  35 PRO HD3  1 1 
       1  529 2 2  20 PRO HG2  H  -5.863   8.314   0.815 1.00 . B B .  35 PRO HG2  1 1 
       1  530 2 2  20 PRO HG3  H  -7.134   9.481   1.119 1.00 . B B .  35 PRO HG3  1 1 
       1  531 2 2  20 PRO N    N  -6.684   9.324  -1.982 1.00 . B B .  35 PRO N    1 1 
       1  532 2 2  20 PRO O    O  -3.279   9.269  -1.429 1.00 . B B .  35 PRO O    1 1 
       1  533 2 2  21 GLN C    C  -2.616   9.393  -5.259 1.00 . B B .  36 GLN C    1 1 
       1  534 2 2  21 GLN CA   C  -3.118   8.525  -4.103 1.00 . B B .  36 GLN CA   1 1 
       1  535 2 2  21 GLN CB   C  -3.463   7.115  -4.586 1.00 . B B .  36 GLN CB   1 1 
       1  536 2 2  21 GLN CD   C  -1.968   5.806  -3.032 1.00 . B B .  36 GLN CD   1 1 
       1  537 2 2  21 GLN CG   C  -2.248   6.190  -4.487 1.00 . B B .  36 GLN CG   1 1 
       1  538 2 2  21 GLN H    H  -5.045   9.315  -4.062 1.00 . B B .  36 GLN H    1 1 
       1  539 2 2  21 GLN HA   H  -2.352   8.461  -3.329 1.00 . B B .  36 GLN HA   1 1 
       1  540 2 2  21 GLN HB2  H  -4.280   6.712  -3.989 1.00 . B B .  36 GLN HB2  1 1 
       1  541 2 2  21 GLN HB3  H  -3.810   7.155  -5.618 1.00 . B B .  36 GLN HB3  1 1 
       1  542 2 2  21 GLN HE21 H  -1.387   3.977  -3.676 1.00 . B B .  36 GLN HE21 1 1 
       1  543 2 2  21 GLN HE22 H  -1.303   4.220  -1.963 1.00 . B B .  36 GLN HE22 1 1 
       1  544 2 2  21 GLN HG2  H  -2.422   5.290  -5.076 1.00 . B B .  36 GLN HG2  1 1 
       1  545 2 2  21 GLN HG3  H  -1.374   6.684  -4.911 1.00 . B B .  36 GLN HG3  1 1 
       1  546 2 2  21 GLN N    N  -4.263   9.150  -3.463 1.00 . B B .  36 GLN N    1 1 
       1  547 2 2  21 GLN NE2  N  -1.515   4.565  -2.878 1.00 . B B .  36 GLN NE2  1 1 
       1  548 2 2  21 GLN O    O  -1.413   9.604  -5.405 1.00 . B B .  36 GLN O    1 1 
       1  549 2 2  21 GLN OE1  O  -2.151   6.585  -2.111 1.00 . B B .  36 GLN OE1  1 1 
       1  550 2 2  22 PHE C    C  -2.533  11.997  -6.738 1.00 . B B .  37 PHE C    1 1 
       1  551 2 2  22 PHE CA   C  -3.234  10.715  -7.188 1.00 . B B .  37 PHE CA   1 1 
       1  552 2 2  22 PHE CB   C  -4.553  11.081  -7.871 1.00 . B B .  37 PHE CB   1 1 
       1  553 2 2  22 PHE CD1  C  -3.934  12.470  -9.861 1.00 . B B .  37 PHE CD1  1 1 
       1  554 2 2  22 PHE CD2  C  -5.053  13.527  -8.078 1.00 . B B .  37 PHE CD2  1 1 
       1  555 2 2  22 PHE CE1  C  -3.896  13.701 -10.567 1.00 . B B .  37 PHE CE1  1 1 
       1  556 2 2  22 PHE CE2  C  -5.015  14.758  -8.783 1.00 . B B .  37 PHE CE2  1 1 
       1  557 2 2  22 PHE CG   C  -4.512  12.409  -8.631 1.00 . B B .  37 PHE CG   1 1 
       1  558 2 2  22 PHE CZ   C  -4.438  14.820 -10.013 1.00 . B B .  37 PHE CZ   1 1 
       1  559 2 2  22 PHE H    H  -4.540   9.698  -5.924 1.00 . B B .  37 PHE H    1 1 
       1  560 2 2  22 PHE HA   H  -2.563  10.143  -7.830 1.00 . B B .  37 PHE HA   1 1 
       1  561 2 2  22 PHE HB2  H  -4.825  10.285  -8.565 1.00 . B B .  37 PHE HB2  1 1 
       1  562 2 2  22 PHE HB3  H  -5.339  11.131  -7.118 1.00 . B B .  37 PHE HB3  1 1 
       1  563 2 2  22 PHE HD1  H  -3.500  11.574 -10.305 1.00 . B B .  37 PHE HD1  1 1 
       1  564 2 2  22 PHE HD2  H  -5.517  13.477  -7.092 1.00 . B B .  37 PHE HD2  1 1 
       1  565 2 2  22 PHE HE1  H  -3.433  13.751 -11.552 1.00 . B B .  37 PHE HE1  1 1 
       1  566 2 2  22 PHE HE2  H  -5.450  15.654  -8.340 1.00 . B B .  37 PHE HE2  1 1 
       1  567 2 2  22 PHE HZ   H  -4.408  15.766 -10.555 1.00 . B B .  37 PHE HZ   1 1 
       1  568 2 2  22 PHE N    N  -3.564   9.874  -6.050 1.00 . B B .  37 PHE N    1 1 
       1  569 2 2  22 PHE O    O  -1.386  12.246  -7.108 1.00 . B B .  37 PHE O    1 1 
       1  570 2 2  23 MET C    C  -1.349  13.812  -4.777 1.00 . B B .  38 MET C    1 1 
       1  571 2 2  23 MET CA   C  -2.711  14.030  -5.439 1.00 . B B .  38 MET CA   1 1 
       1  572 2 2  23 MET CB   C  -3.684  14.630  -4.421 1.00 . B B .  38 MET CB   1 1 
       1  573 2 2  23 MET CE   C  -1.907  18.034  -5.166 1.00 . B B .  38 MET CE   1 1 
       1  574 2 2  23 MET CG   C  -3.804  16.144  -4.606 1.00 . B B .  38 MET CG   1 1 
       1  575 2 2  23 MET H    H  -4.182  12.570  -5.647 1.00 . B B .  38 MET H    1 1 
       1  576 2 2  23 MET HA   H  -2.601  14.675  -6.311 1.00 . B B .  38 MET HA   1 1 
       1  577 2 2  23 MET HB2  H  -4.664  14.168  -4.533 1.00 . B B .  38 MET HB2  1 1 
       1  578 2 2  23 MET HB3  H  -3.340  14.410  -3.411 1.00 . B B .  38 MET HB3  1 1 
       1  579 2 2  23 MET HE1  H  -2.447  17.765  -6.075 1.00 . B B .  38 MET HE1  1 1 
       1  580 2 2  23 MET HE2  H  -2.126  19.070  -4.907 1.00 . B B .  38 MET HE2  1 1 
       1  581 2 2  23 MET HE3  H  -0.836  17.919  -5.333 1.00 . B B .  38 MET HE3  1 1 
       1  582 2 2  23 MET HG2  H  -3.834  16.388  -5.667 1.00 . B B .  38 MET HG2  1 1 
       1  583 2 2  23 MET HG3  H  -4.738  16.500  -4.170 1.00 . B B .  38 MET HG3  1 1 
       1  584 2 2  23 MET N    N  -3.251  12.778  -5.944 1.00 . B B .  38 MET N    1 1 
       1  585 2 2  23 MET O    O  -0.412  14.573  -5.013 1.00 . B B .  38 MET O    1 1 
       1  586 2 2  23 MET SD   S  -2.420  16.965  -3.832 1.00 . B B .  38 MET SD   1 1 
       1  587 2 2  24 GLN C    C   1.094  12.264  -4.265 1.00 . B B .  39 GLN C    1 1 
       1  588 2 2  24 GLN CA   C  -0.051  12.442  -3.265 1.00 . B B .  39 GLN CA   1 1 
       1  589 2 2  24 GLN CB   C  -0.225  11.191  -2.402 1.00 . B B .  39 GLN CB   1 1 
       1  590 2 2  24 GLN CD   C   0.657  10.234  -0.242 1.00 . B B .  39 GLN CD   1 1 
       1  591 2 2  24 GLN CG   C   1.022  10.932  -1.553 1.00 . B B .  39 GLN CG   1 1 
       1  592 2 2  24 GLN H    H  -2.050  12.156  -3.776 1.00 . B B .  39 GLN H    1 1 
       1  593 2 2  24 GLN HA   H   0.152  13.296  -2.619 1.00 . B B .  39 GLN HA   1 1 
       1  594 2 2  24 GLN HB2  H  -1.093  11.311  -1.753 1.00 . B B .  39 GLN HB2  1 1 
       1  595 2 2  24 GLN HB3  H  -0.421  10.330  -3.040 1.00 . B B .  39 GLN HB3  1 1 
       1  596 2 2  24 GLN HE21 H   2.618   9.801   0.018 1.00 . B B .  39 GLN HE21 1 1 
       1  597 2 2  24 GLN HE22 H   1.563   9.237   1.270 1.00 . B B .  39 GLN HE22 1 1 
       1  598 2 2  24 GLN HG2  H   1.726  10.317  -2.114 1.00 . B B .  39 GLN HG2  1 1 
       1  599 2 2  24 GLN HG3  H   1.523  11.876  -1.340 1.00 . B B .  39 GLN HG3  1 1 
       1  600 2 2  24 GLN N    N  -1.282  12.769  -3.962 1.00 . B B .  39 GLN N    1 1 
       1  601 2 2  24 GLN NE2  N   1.699   9.714   0.402 1.00 . B B .  39 GLN NE2  1 1 
       1  602 2 2  24 GLN O    O   2.198  12.759  -4.043 1.00 . B B .  39 GLN O    1 1 
       1  603 2 2  24 GLN OE1  O  -0.493  10.170   0.159 1.00 . B B .  39 GLN OE1  1 1 
       1  604 2 2  25 THR C    C   2.322  12.628  -6.926 1.00 . B B .  40 THR C    1 1 
       1  605 2 2  25 THR CA   C   1.780  11.307  -6.377 1.00 . B B .  40 THR CA   1 1 
       1  606 2 2  25 THR CB   C   1.134  10.423  -7.446 1.00 . B B .  40 THR CB   1 1 
       1  607 2 2  25 THR CG2  C   1.848  10.520  -8.796 1.00 . B B .  40 THR CG2  1 1 
       1  608 2 2  25 THR H    H  -0.111  11.158  -5.514 1.00 . B B .  40 THR H    1 1 
       1  609 2 2  25 THR HA   H   2.621  10.779  -5.927 1.00 . B B .  40 THR HA   1 1 
       1  610 2 2  25 THR HB   H   0.073  10.650  -7.549 1.00 . B B .  40 THR HB   1 1 
       1  611 2 2  25 THR HG1  H   1.030   8.956  -6.088 1.00 . B B .  40 THR HG1  1 1 
       1  612 2 2  25 THR HG21 H   1.312   9.924  -9.534 1.00 . B B .  40 THR HG21 1 1 
       1  613 2 2  25 THR HG22 H   1.874  11.561  -9.119 1.00 . B B .  40 THR HG22 1 1 
       1  614 2 2  25 THR HG23 H   2.866  10.145  -8.696 1.00 . B B .  40 THR HG23 1 1 
       1  615 2 2  25 THR N    N   0.791  11.556  -5.342 1.00 . B B .  40 THR N    1 1 
       1  616 2 2  25 THR O    O   3.472  12.700  -7.357 1.00 . B B .  40 THR O    1 1 
       1  617 2 2  25 THR OG1  O   1.402   9.095  -7.006 1.00 . B B .  40 THR OG1  1 1 
       1  618 2 2  26 ILE C    C   2.899  15.557  -6.451 1.00 . B B .  41 ILE C    1 1 
       1  619 2 2  26 ILE CA   C   1.846  14.955  -7.384 1.00 . B B .  41 ILE CA   1 1 
       1  620 2 2  26 ILE CB   C   0.609  15.836  -7.565 1.00 . B B .  41 ILE CB   1 1 
       1  621 2 2  26 ILE CD1  C  -0.061  14.206  -9.369 1.00 . B B .  41 ILE CD1  1 1 
       1  622 2 2  26 ILE CG1  C  -0.545  15.042  -8.182 1.00 . B B .  41 ILE CG1  1 1 
       1  623 2 2  26 ILE CG2  C   0.942  17.089  -8.377 1.00 . B B .  41 ILE CG2  1 1 
       1  624 2 2  26 ILE H    H   0.534  13.573  -6.542 1.00 . B B .  41 ILE H    1 1 
       1  625 2 2  26 ILE HA   H   2.293  14.820  -8.368 1.00 . B B .  41 ILE HA   1 1 
       1  626 2 2  26 ILE HB   H   0.279  16.168  -6.580 1.00 . B B .  41 ILE HB   1 1 
       1  627 2 2  26 ILE HD11 H   0.432  13.306  -9.002 1.00 . B B .  41 ILE HD11 1 1 
       1  628 2 2  26 ILE HD12 H  -0.913  13.926  -9.987 1.00 . B B .  41 ILE HD12 1 1 
       1  629 2 2  26 ILE HD13 H   0.643  14.791  -9.962 1.00 . B B .  41 ILE HD13 1 1 
       1  630 2 2  26 ILE HG12 H  -0.986  14.390  -7.428 1.00 . B B .  41 ILE HG12 1 1 
       1  631 2 2  26 ILE HG13 H  -1.328  15.726  -8.509 1.00 . B B .  41 ILE HG13 1 1 
       1  632 2 2  26 ILE HG21 H   1.889  17.504  -8.033 1.00 . B B .  41 ILE HG21 1 1 
       1  633 2 2  26 ILE HG22 H   1.021  16.827  -9.433 1.00 . B B .  41 ILE HG22 1 1 
       1  634 2 2  26 ILE HG23 H   0.152  17.828  -8.245 1.00 . B B .  41 ILE HG23 1 1 
       1  635 2 2  26 ILE N    N   1.468  13.640  -6.894 1.00 . B B .  41 ILE N    1 1 
       1  636 2 2  26 ILE O    O   3.877  16.146  -6.912 1.00 . B B .  41 ILE O    1 1 
       1  637 2 2  27 ARG C    C   4.894  15.128  -4.183 1.00 . B B .  42 ARG C    1 1 
       1  638 2 2  27 ARG CA   C   3.580  15.911  -4.158 1.00 . B B .  42 ARG CA   1 1 
       1  639 2 2  27 ARG CB   C   2.971  15.827  -2.757 1.00 . B B .  42 ARG CB   1 1 
       1  640 2 2  27 ARG CD   C   1.179  17.467  -2.075 1.00 . B B .  42 ARG CD   1 1 
       1  641 2 2  27 ARG CG   C   2.685  17.223  -2.199 1.00 . B B .  42 ARG CG   1 1 
       1  642 2 2  27 ARG CZ   C  -0.251  18.724  -0.468 1.00 . B B .  42 ARG CZ   1 1 
       1  643 2 2  27 ARG H    H   1.866  14.911  -4.792 1.00 . B B .  42 ARG H    1 1 
       1  644 2 2  27 ARG HA   H   3.738  16.952  -4.439 1.00 . B B .  42 ARG HA   1 1 
       1  645 2 2  27 ARG HB2  H   2.046  15.251  -2.792 1.00 . B B .  42 ARG HB2  1 1 
       1  646 2 2  27 ARG HB3  H   3.652  15.298  -2.090 1.00 . B B .  42 ARG HB3  1 1 
       1  647 2 2  27 ARG HD2  H   0.766  17.740  -3.046 1.00 . B B .  42 ARG HD2  1 1 
       1  648 2 2  27 ARG HD3  H   0.679  16.550  -1.763 1.00 . B B .  42 ARG HD3  1 1 
       1  649 2 2  27 ARG HE   H   1.664  19.178  -0.886 1.00 . B B .  42 ARG HE   1 1 
       1  650 2 2  27 ARG HG2  H   3.155  17.332  -1.222 1.00 . B B .  42 ARG HG2  1 1 
       1  651 2 2  27 ARG HG3  H   3.127  17.977  -2.850 1.00 . B B .  42 ARG HG3  1 1 
       1  652 2 2  27 ARG HH11 H  -1.169  17.149  -1.370 1.00 . B B .  42 ARG HH11 1 1 
       1  653 2 2  27 ARG HH12 H  -2.151  18.033  -0.250 1.00 . B B .  42 ARG HH12 1 1 
       1  654 2 2  27 ARG HH21 H   0.370  20.345   0.591 1.00 . B B .  42 ARG HH21 1 1 
       1  655 2 2  27 ARG HH22 H  -1.270  19.864   0.873 1.00 . B B .  42 ARG HH22 1 1 
       1  656 2 2  27 ARG N    N   2.663  15.391  -5.158 1.00 . B B .  42 ARG N    1 1 
       1  657 2 2  27 ARG NE   N   0.920  18.545  -1.095 1.00 . B B .  42 ARG NE   1 1 
       1  658 2 2  27 ARG NH1  N  -1.277  17.899  -0.717 1.00 . B B .  42 ARG NH1  1 1 
       1  659 2 2  27 ARG NH2  N  -0.396  19.729   0.406 1.00 . B B .  42 ARG NH2  1 1 
       1  660 2 2  27 ARG O    O   5.949  15.668  -3.855 1.00 . B B .  42 ARG O    1 1 
       1  661 2 2  28 LEU C    C   6.876  13.492  -5.766 1.00 . B B .  43 LEU C    1 1 
       1  662 2 2  28 LEU CA   C   5.954  13.004  -4.646 1.00 . B B .  43 LEU CA   1 1 
       1  663 2 2  28 LEU CB   C   5.529  11.541  -4.793 1.00 . B B .  43 LEU CB   1 1 
       1  664 2 2  28 LEU CD1  C   7.746  10.552  -4.111 1.00 . B B .  43 LEU CD1  1 1 
       1  665 2 2  28 LEU CD2  C   5.884  10.805  -2.408 1.00 . B B .  43 LEU CD2  1 1 
       1  666 2 2  28 LEU CG   C   6.235  10.543  -3.873 1.00 . B B .  43 LEU CG   1 1 
       1  667 2 2  28 LEU H    H   3.925  13.435  -4.840 1.00 . B B .  43 LEU H    1 1 
       1  668 2 2  28 LEU HA   H   6.484  13.092  -3.699 1.00 . B B .  43 LEU HA   1 1 
       1  669 2 2  28 LEU HB2  H   4.457  11.475  -4.614 1.00 . B B .  43 LEU HB2  1 1 
       1  670 2 2  28 LEU HB3  H   5.700  11.236  -5.826 1.00 . B B .  43 LEU HB3  1 1 
       1  671 2 2  28 LEU HD11 H   8.075   9.553  -4.398 1.00 . B B .  43 LEU HD11 1 1 
       1  672 2 2  28 LEU HD12 H   7.985  11.256  -4.908 1.00 . B B .  43 LEU HD12 1 1 
       1  673 2 2  28 LEU HD13 H   8.257  10.852  -3.195 1.00 . B B .  43 LEU HD13 1 1 
       1  674 2 2  28 LEU HD21 H   6.698  10.460  -1.771 1.00 . B B .  43 LEU HD21 1 1 
       1  675 2 2  28 LEU HD22 H   5.733  11.874  -2.255 1.00 . B B .  43 LEU HD22 1 1 
       1  676 2 2  28 LEU HD23 H   4.970  10.269  -2.151 1.00 . B B .  43 LEU HD23 1 1 
       1  677 2 2  28 LEU HG   H   5.877   9.542  -4.116 1.00 . B B .  43 LEU HG   1 1 
       1  678 2 2  28 LEU N    N   4.787  13.867  -4.575 1.00 . B B .  43 LEU N    1 1 
       1  679 2 2  28 LEU O    O   8.095  13.359  -5.673 1.00 . B B .  43 LEU O    1 1 
       1  680 2 2  29 ALA C    C   7.508  15.966  -7.618 1.00 . B B .  44 ALA C    1 1 
       1  681 2 2  29 ALA CA   C   7.008  14.556  -7.934 1.00 . B B .  44 ALA CA   1 1 
       1  682 2 2  29 ALA CB   C   6.129  14.515  -9.185 1.00 . B B .  44 ALA CB   1 1 
       1  683 2 2  29 ALA H    H   5.265  14.151  -6.866 1.00 . B B .  44 ALA H    1 1 
       1  684 2 2  29 ALA HA   H   7.865  13.900  -8.086 1.00 . B B .  44 ALA HA   1 1 
       1  685 2 2  29 ALA HB1  H   6.459  13.705  -9.836 1.00 . B B .  44 ALA HB1  1 1 
       1  686 2 2  29 ALA HB2  H   5.091  14.348  -8.896 1.00 . B B .  44 ALA HB2  1 1 
       1  687 2 2  29 ALA HB3  H   6.209  15.464  -9.717 1.00 . B B .  44 ALA HB3  1 1 
       1  688 2 2  29 ALA N    N   6.258  14.047  -6.798 1.00 . B B .  44 ALA N    1 1 
       1  689 2 2  29 ALA O    O   8.607  16.344  -8.023 1.00 . B B .  44 ALA O    1 1 
       1  690 2 2  30 VAL C    C   8.118  18.037  -5.456 1.00 . B B .  45 VAL C    1 1 
       1  691 2 2  30 VAL CA   C   7.023  18.068  -6.524 1.00 . B B .  45 VAL CA   1 1 
       1  692 2 2  30 VAL CB   C   5.770  18.820  -6.073 1.00 . B B .  45 VAL CB   1 1 
       1  693 2 2  30 VAL CG1  C   6.069  19.712  -4.867 1.00 . B B .  45 VAL CG1  1 1 
       1  694 2 2  30 VAL CG2  C   5.175  19.635  -7.224 1.00 . B B .  45 VAL CG2  1 1 
       1  695 2 2  30 VAL H    H   5.786  16.392  -6.574 1.00 . B B .  45 VAL H    1 1 
       1  696 2 2  30 VAL HA   H   7.413  18.564  -7.412 1.00 . B B .  45 VAL HA   1 1 
       1  697 2 2  30 VAL HB   H   5.027  18.083  -5.768 1.00 . B B .  45 VAL HB   1 1 
       1  698 2 2  30 VAL HG11 H   6.319  19.089  -4.009 1.00 . B B .  45 VAL HG11 1 1 
       1  699 2 2  30 VAL HG12 H   6.910  20.366  -5.099 1.00 . B B .  45 VAL HG12 1 1 
       1  700 2 2  30 VAL HG13 H   5.192  20.316  -4.635 1.00 . B B .  45 VAL HG13 1 1 
       1  701 2 2  30 VAL HG21 H   5.903  20.377  -7.557 1.00 . B B .  45 VAL HG21 1 1 
       1  702 2 2  30 VAL HG22 H   4.929  18.970  -8.052 1.00 . B B .  45 VAL HG22 1 1 
       1  703 2 2  30 VAL HG23 H   4.272  20.140  -6.882 1.00 . B B .  45 VAL HG23 1 1 
       1  704 2 2  30 VAL N    N   6.678  16.707  -6.899 1.00 . B B .  45 VAL N    1 1 
       1  705 2 2  30 VAL O    O   8.879  18.993  -5.314 1.00 . B B .  45 VAL O    1 1 
       1  706 2 2  31 GLN C    C  10.367  15.996  -4.214 1.00 . B B .  46 GLN C    1 1 
       1  707 2 2  31 GLN CA   C   9.153  16.759  -3.682 1.00 . B B .  46 GLN CA   1 1 
       1  708 2 2  31 GLN CB   C   8.548  16.051  -2.468 1.00 . B B .  46 GLN CB   1 1 
       1  709 2 2  31 GLN CD   C   9.441  15.149  -0.289 1.00 . B B .  46 GLN CD   1 1 
       1  710 2 2  31 GLN CG   C   9.333  16.377  -1.196 1.00 . B B .  46 GLN CG   1 1 
       1  711 2 2  31 GLN H    H   7.541  16.154  -4.855 1.00 . B B .  46 GLN H    1 1 
       1  712 2 2  31 GLN HA   H   9.446  17.769  -3.397 1.00 . B B .  46 GLN HA   1 1 
       1  713 2 2  31 GLN HB2  H   7.508  16.354  -2.346 1.00 . B B .  46 GLN HB2  1 1 
       1  714 2 2  31 GLN HB3  H   8.548  14.973  -2.634 1.00 . B B .  46 GLN HB3  1 1 
       1  715 2 2  31 GLN HE21 H  10.595  16.238   0.968 1.00 . B B .  46 GLN HE21 1 1 
       1  716 2 2  31 GLN HE22 H  10.303  14.603   1.459 1.00 . B B .  46 GLN HE22 1 1 
       1  717 2 2  31 GLN HG2  H  10.330  16.727  -1.460 1.00 . B B .  46 GLN HG2  1 1 
       1  718 2 2  31 GLN HG3  H   8.842  17.188  -0.659 1.00 . B B .  46 GLN HG3  1 1 
       1  719 2 2  31 GLN N    N   8.163  16.928  -4.734 1.00 . B B .  46 GLN N    1 1 
       1  720 2 2  31 GLN NE2  N  10.173  15.347   0.803 1.00 . B B .  46 GLN NE2  1 1 
       1  721 2 2  31 GLN O    O  11.419  15.974  -3.577 1.00 . B B .  46 GLN O    1 1 
       1  722 2 2  31 GLN OE1  O   8.895  14.093  -0.563 1.00 . B B .  46 GLN OE1  1 1 
       1  723 2 2  32 GLN C    C  12.231  15.564  -6.704 1.00 . B B .  47 GLN C    1 1 
       1  724 2 2  32 GLN CA   C  11.248  14.625  -6.001 1.00 . B B .  47 GLN CA   1 1 
       1  725 2 2  32 GLN CB   C  10.685  13.591  -6.978 1.00 . B B .  47 GLN CB   1 1 
       1  726 2 2  32 GLN CD   C  10.333  11.131  -7.408 1.00 . B B .  47 GLN CD   1 1 
       1  727 2 2  32 GLN CG   C  10.713  12.188  -6.369 1.00 . B B .  47 GLN CG   1 1 
       1  728 2 2  32 GLN H    H   9.322  15.410  -5.888 1.00 . B B .  47 GLN H    1 1 
       1  729 2 2  32 GLN HA   H  11.751  14.107  -5.184 1.00 . B B .  47 GLN HA   1 1 
       1  730 2 2  32 GLN HB2  H   9.661  13.857  -7.243 1.00 . B B .  47 GLN HB2  1 1 
       1  731 2 2  32 GLN HB3  H  11.265  13.603  -7.901 1.00 . B B .  47 GLN HB3  1 1 
       1  732 2 2  32 GLN HE21 H   9.566  10.003  -5.913 1.00 . B B .  47 GLN HE21 1 1 
       1  733 2 2  32 GLN HE22 H   9.445   9.314  -7.497 1.00 . B B .  47 GLN HE22 1 1 
       1  734 2 2  32 GLN HG2  H  11.708  11.978  -5.978 1.00 . B B .  47 GLN HG2  1 1 
       1  735 2 2  32 GLN HG3  H  10.022  12.140  -5.527 1.00 . B B .  47 GLN HG3  1 1 
       1  736 2 2  32 GLN N    N  10.181  15.387  -5.377 1.00 . B B .  47 GLN N    1 1 
       1  737 2 2  32 GLN NE2  N   9.732  10.062  -6.897 1.00 . B B .  47 GLN NE2  1 1 
       1  738 2 2  32 GLN O    O  13.325  15.814  -6.199 1.00 . B B .  47 GLN O    1 1 
       1  739 2 2  32 GLN OE1  O  10.572  11.278  -8.596 1.00 . B B .  47 GLN OE1  1 1 
       1  740 2 2  33 PHE C    C  12.058  18.382  -8.622 1.00 . B B .  48 PHE C    1 1 
       1  741 2 2  33 PHE CA   C  12.636  16.966  -8.633 1.00 . B B .  48 PHE CA   1 1 
       1  742 2 2  33 PHE CB   C  12.644  16.443 -10.071 1.00 . B B .  48 PHE CB   1 1 
       1  743 2 2  33 PHE CD1  C  10.318  16.932 -10.861 1.00 . B B .  48 PHE CD1  1 1 
       1  744 2 2  33 PHE CD2  C  11.001  14.681 -10.755 1.00 . B B .  48 PHE CD2  1 1 
       1  745 2 2  33 PHE CE1  C   9.044  16.523 -11.335 1.00 . B B .  48 PHE CE1  1 1 
       1  746 2 2  33 PHE CE2  C   9.727  14.272 -11.229 1.00 . B B .  48 PHE CE2  1 1 
       1  747 2 2  33 PHE CG   C  11.270  16.002 -10.581 1.00 . B B .  48 PHE CG   1 1 
       1  748 2 2  33 PHE CZ   C   8.775  15.202 -11.509 1.00 . B B .  48 PHE CZ   1 1 
       1  749 2 2  33 PHE H    H  10.915  15.851  -8.260 1.00 . B B .  48 PHE H    1 1 
       1  750 2 2  33 PHE HA   H  13.623  16.974  -8.174 1.00 . B B .  48 PHE HA   1 1 
       1  751 2 2  33 PHE HB2  H  13.031  17.221 -10.728 1.00 . B B .  48 PHE HB2  1 1 
       1  752 2 2  33 PHE HB3  H  13.331  15.599 -10.137 1.00 . B B .  48 PHE HB3  1 1 
       1  753 2 2  33 PHE HD1  H  10.534  17.992 -10.722 1.00 . B B .  48 PHE HD1  1 1 
       1  754 2 2  33 PHE HD2  H  11.764  13.935 -10.532 1.00 . B B .  48 PHE HD2  1 1 
       1  755 2 2  33 PHE HE1  H   8.281  17.269 -11.558 1.00 . B B .  48 PHE HE1  1 1 
       1  756 2 2  33 PHE HE2  H   9.511  13.213 -11.368 1.00 . B B .  48 PHE HE2  1 1 
       1  757 2 2  33 PHE HZ   H   7.796  14.888 -11.872 1.00 . B B .  48 PHE HZ   1 1 
       1  758 2 2  33 PHE N    N  11.806  16.059  -7.857 1.00 . B B .  48 PHE N    1 1 
       1  759 2 2  33 PHE O    O  12.779  19.352  -8.850 1.00 . B B .  48 PHE O    1 1 
       1  760 2 2  34 ASP C    C   9.954  20.293  -9.730 1.00 . B B .  49 ASP C    1 1 
       1  761 2 2  34 ASP CA   C  10.080  19.739  -8.310 1.00 . B B .  49 ASP CA   1 1 
       1  762 2 2  34 ASP CB   C  10.866  20.753  -7.475 1.00 . B B .  49 ASP CB   1 1 
       1  763 2 2  34 ASP CG   C  11.407  20.216  -6.148 1.00 . B B .  49 ASP CG   1 1 
       1  764 2 2  34 ASP H    H  10.183  17.663  -8.169 1.00 . B B .  49 ASP H    1 1 
       1  765 2 2  34 ASP HA   H   9.112  19.533  -7.855 1.00 . B B .  49 ASP HA   1 1 
       1  766 2 2  34 ASP HB2  H  11.703  21.120  -8.070 1.00 . B B .  49 ASP HB2  1 1 
       1  767 2 2  34 ASP HB3  H  10.222  21.608  -7.268 1.00 . B B .  49 ASP HB3  1 1 
       1  768 2 2  34 ASP N    N  10.763  18.457  -8.354 1.00 . B B .  49 ASP N    1 1 
       1  769 2 2  34 ASP O    O  10.875  20.934 -10.235 1.00 . B B .  49 ASP O    1 1 
       1  770 2 2  34 ASP OD1  O  12.293  19.336  -6.211 1.00 . B B .  49 ASP OD1  1 1 
       1  771 2 2  34 ASP OD2  O  10.925  20.700  -5.102 1.00 . B B .  49 ASP OD2  1 1 
       1  772 2 2  35 PRO C    C   8.216  21.985 -11.719 1.00 . B B .  50 PRO C    1 1 
       1  773 2 2  35 PRO CA   C   8.515  20.485 -11.703 1.00 . B B .  50 PRO CA   1 1 
       1  774 2 2  35 PRO CB   C   7.349  19.641 -12.192 1.00 . B B .  50 PRO CB   1 1 
       1  775 2 2  35 PRO CD   C   7.662  19.265  -9.783 1.00 . B B .  50 PRO CD   1 1 
       1  776 2 2  35 PRO CG   C   6.700  19.064 -10.944 1.00 . B B .  50 PRO CG   1 1 
       1  777 2 2  35 PRO HA   H   9.327  20.362 -12.274 1.00 . B B .  50 PRO HA   1 1 
       1  778 2 2  35 PRO HB2  H   6.640  20.245 -12.757 1.00 . B B .  50 PRO HB2  1 1 
       1  779 2 2  35 PRO HB3  H   7.692  18.848 -12.856 1.00 . B B .  50 PRO HB3  1 1 
       1  780 2 2  35 PRO HD2  H   7.187  19.810  -8.967 1.00 . B B .  50 PRO HD2  1 1 
       1  781 2 2  35 PRO HD3  H   7.997  18.311  -9.377 1.00 . B B .  50 PRO HD3  1 1 
       1  782 2 2  35 PRO HG2  H   5.751  19.559 -10.743 1.00 . B B .  50 PRO HG2  1 1 
       1  783 2 2  35 PRO HG3  H   6.485  18.004 -11.082 1.00 . B B .  50 PRO HG3  1 1 
       1  784 2 2  35 PRO N    N   8.775  20.021 -10.351 1.00 . B B .  50 PRO N    1 1 
       1  785 2 2  35 PRO O    O   7.251  22.436 -11.105 1.00 . B B .  50 PRO O    1 1 
       1  786 2 2  36 THR C    C   7.509  24.500 -13.069 1.00 . B B .  51 THR C    1 1 
       1  787 2 2  36 THR CA   C   8.901  24.157 -12.534 1.00 . B B .  51 THR CA   1 1 
       1  788 2 2  36 THR CB   C  10.037  24.698 -13.403 1.00 . B B .  51 THR CB   1 1 
       1  789 2 2  36 THR CG2  C  11.417  24.416 -12.807 1.00 . B B .  51 THR CG2  1 1 
       1  790 2 2  36 THR H    H   9.846  22.342 -12.925 1.00 . B B .  51 THR H    1 1 
       1  791 2 2  36 THR HA   H   8.973  24.585 -11.534 1.00 . B B .  51 THR HA   1 1 
       1  792 2 2  36 THR HB   H   9.906  25.764 -13.597 1.00 . B B .  51 THR HB   1 1 
       1  793 2 2  36 THR HG1  H  10.785  24.081 -15.154 1.00 . B B .  51 THR HG1  1 1 
       1  794 2 2  36 THR HG21 H  11.787  23.461 -13.181 1.00 . B B .  51 THR HG21 1 1 
       1  795 2 2  36 THR HG22 H  12.107  25.210 -13.095 1.00 . B B .  51 THR HG22 1 1 
       1  796 2 2  36 THR HG23 H  11.342  24.377 -11.720 1.00 . B B .  51 THR HG23 1 1 
       1  797 2 2  36 THR N    N   9.063  22.717 -12.429 1.00 . B B .  51 THR N    1 1 
       1  798 2 2  36 THR O    O   6.814  23.635 -13.600 1.00 . B B .  51 THR O    1 1 
       1  799 2 2  36 THR OG1  O   9.993  23.889 -14.576 1.00 . B B .  51 THR OG1  1 1 
       1  800 2 2  37 ALA C    C   5.598  25.714 -14.789 1.00 . B B .  52 ALA C    1 1 
       1  801 2 2  37 ALA CA   C   5.848  26.232 -13.372 1.00 . B B .  52 ALA CA   1 1 
       1  802 2 2  37 ALA CB   C   5.799  27.759 -13.292 1.00 . B B .  52 ALA CB   1 1 
       1  803 2 2  37 ALA H    H   7.716  26.461 -12.478 1.00 . B B .  52 ALA H    1 1 
       1  804 2 2  37 ALA HA   H   5.091  25.821 -12.704 1.00 . B B .  52 ALA HA   1 1 
       1  805 2 2  37 ALA HB1  H   5.637  28.064 -12.258 1.00 . B B .  52 ALA HB1  1 1 
       1  806 2 2  37 ALA HB2  H   6.742  28.173 -13.649 1.00 . B B .  52 ALA HB2  1 1 
       1  807 2 2  37 ALA HB3  H   4.982  28.129 -13.911 1.00 . B B .  52 ALA HB3  1 1 
       1  808 2 2  37 ALA N    N   7.145  25.764 -12.911 1.00 . B B .  52 ALA N    1 1 
       1  809 2 2  37 ALA O    O   4.468  25.380 -15.142 1.00 . B B .  52 ALA O    1 1 
       1  810 2 2  38 LYS C    C   6.120  23.733 -16.940 1.00 . B B .  53 LYS C    1 1 
       1  811 2 2  38 LYS CA   C   6.583  25.192 -16.936 1.00 . B B .  53 LYS CA   1 1 
       1  812 2 2  38 LYS CB   C   7.907  25.419 -17.667 1.00 . B B .  53 LYS CB   1 1 
       1  813 2 2  38 LYS CD   C   7.732  27.865 -18.251 1.00 . B B .  53 LYS CD   1 1 
       1  814 2 2  38 LYS CE   C   7.635  28.886 -19.387 1.00 . B B .  53 LYS CE   1 1 
       1  815 2 2  38 LYS CG   C   7.742  26.436 -18.798 1.00 . B B .  53 LYS CG   1 1 
       1  816 2 2  38 LYS H    H   7.588  25.936 -15.269 1.00 . B B .  53 LYS H    1 1 
       1  817 2 2  38 LYS HA   H   5.829  25.795 -17.441 1.00 . B B .  53 LYS HA   1 1 
       1  818 2 2  38 LYS HB2  H   8.661  25.771 -16.963 1.00 . B B .  53 LYS HB2  1 1 
       1  819 2 2  38 LYS HB3  H   8.269  24.473 -18.073 1.00 . B B .  53 LYS HB3  1 1 
       1  820 2 2  38 LYS HD2  H   6.891  27.992 -17.570 1.00 . B B .  53 LYS HD2  1 1 
       1  821 2 2  38 LYS HD3  H   8.640  28.044 -17.673 1.00 . B B .  53 LYS HD3  1 1 
       1  822 2 2  38 LYS HE2  H   8.130  29.812 -19.095 1.00 . B B .  53 LYS HE2  1 1 
       1  823 2 2  38 LYS HE3  H   8.155  28.509 -20.267 1.00 . B B .  53 LYS HE3  1 1 
       1  824 2 2  38 LYS HG2  H   8.555  26.323 -19.514 1.00 . B B .  53 LYS HG2  1 1 
       1  825 2 2  38 LYS HG3  H   6.814  26.242 -19.334 1.00 . B B .  53 LYS HG3  1 1 
       1  826 2 2  38 LYS HZ1  H   5.691  29.255 -18.875 1.00 . B B .  53 LYS HZ1  1 1 
       1  827 2 2  38 LYS HZ2  H   6.157  30.003 -20.250 1.00 . B B .  53 LYS HZ2  1 1 
       1  828 2 2  38 LYS HZ3  H   5.851  28.399 -20.256 1.00 . B B .  53 LYS HZ3  1 1 
       1  829 2 2  38 LYS N    N   6.672  25.663 -15.564 1.00 . B B .  53 LYS N    1 1 
       1  830 2 2  38 LYS NZ   N   6.218  29.158 -19.719 1.00 . B B .  53 LYS NZ   1 1 
       1  831 2 2  38 LYS O    O   5.087  23.407 -17.523 1.00 . B B .  53 LYS O    1 1 
       1  832 2 2  39 ASP C    C   5.175  21.306 -15.647 1.00 . B B .  54 ASP C    1 1 
       1  833 2 2  39 ASP CA   C   6.590  21.478 -16.203 1.00 . B B .  54 ASP CA   1 1 
       1  834 2 2  39 ASP CB   C   7.557  20.749 -15.268 1.00 . B B .  54 ASP CB   1 1 
       1  835 2 2  39 ASP CG   C   9.018  20.749 -15.721 1.00 . B B .  54 ASP CG   1 1 
       1  836 2 2  39 ASP H    H   7.745  23.167 -15.810 1.00 . B B .  54 ASP H    1 1 
       1  837 2 2  39 ASP HA   H   6.686  21.106 -17.223 1.00 . B B .  54 ASP HA   1 1 
       1  838 2 2  39 ASP HB2  H   7.499  21.207 -14.280 1.00 . B B .  54 ASP HB2  1 1 
       1  839 2 2  39 ASP HB3  H   7.226  19.716 -15.159 1.00 . B B .  54 ASP HB3  1 1 
       1  840 2 2  39 ASP N    N   6.906  22.894 -16.282 1.00 . B B .  54 ASP N    1 1 
       1  841 2 2  39 ASP O    O   4.503  20.320 -15.944 1.00 . B B .  54 ASP O    1 1 
       1  842 2 2  39 ASP OD1  O   9.264  21.231 -16.847 1.00 . B B .  54 ASP OD1  1 1 
       1  843 2 2  39 ASP OD2  O   9.857  20.266 -14.930 1.00 . B B .  54 ASP OD2  1 1 
       1  844 2 2  40 LEU C    C   2.388  22.478 -15.337 1.00 . B B .  55 LEU C    1 1 
       1  845 2 2  40 LEU CA   C   3.442  22.251 -14.250 1.00 . B B .  55 LEU CA   1 1 
       1  846 2 2  40 LEU CB   C   3.355  23.248 -13.092 1.00 . B B .  55 LEU CB   1 1 
       1  847 2 2  40 LEU CD1  C   3.586  23.714 -10.625 1.00 . B B .  55 LEU CD1  1 1 
       1  848 2 2  40 LEU CD2  C   3.757  21.337 -11.496 1.00 . B B .  55 LEU CD2  1 1 
       1  849 2 2  40 LEU CG   C   4.022  22.816 -11.785 1.00 . B B .  55 LEU CG   1 1 
       1  850 2 2  40 LEU H    H   5.317  23.082 -14.614 1.00 . B B .  55 LEU H    1 1 
       1  851 2 2  40 LEU HA   H   3.296  21.257 -13.831 1.00 . B B .  55 LEU HA   1 1 
       1  852 2 2  40 LEU HB2  H   3.804  24.187 -13.414 1.00 . B B .  55 LEU HB2  1 1 
       1  853 2 2  40 LEU HB3  H   2.303  23.450 -12.891 1.00 . B B .  55 LEU HB3  1 1 
       1  854 2 2  40 LEU HD11 H   4.465  24.035 -10.065 1.00 . B B .  55 LEU HD11 1 1 
       1  855 2 2  40 LEU HD12 H   3.065  24.587 -11.017 1.00 . B B .  55 LEU HD12 1 1 
       1  856 2 2  40 LEU HD13 H   2.919  23.158  -9.966 1.00 . B B .  55 LEU HD13 1 1 
       1  857 2 2  40 LEU HD21 H   4.390  20.723 -12.136 1.00 . B B .  55 LEU HD21 1 1 
       1  858 2 2  40 LEU HD22 H   3.982  21.125 -10.451 1.00 . B B .  55 LEU HD22 1 1 
       1  859 2 2  40 LEU HD23 H   2.710  21.110 -11.696 1.00 . B B .  55 LEU HD23 1 1 
       1  860 2 2  40 LEU HG   H   5.100  22.934 -11.896 1.00 . B B .  55 LEU HG   1 1 
       1  861 2 2  40 LEU N    N   4.765  22.282 -14.850 1.00 . B B .  55 LEU N    1 1 
       1  862 2 2  40 LEU O    O   1.397  21.753 -15.406 1.00 . B B .  55 LEU O    1 1 
       1  863 2 2  41 GLN C    C   1.423  22.576 -18.077 1.00 . B B .  56 GLN C    1 1 
       1  864 2 2  41 GLN CA   C   1.724  23.819 -17.237 1.00 . B B .  56 GLN CA   1 1 
       1  865 2 2  41 GLN CB   C   2.287  24.945 -18.106 1.00 . B B .  56 GLN CB   1 1 
       1  866 2 2  41 GLN CD   C   0.255  26.346 -17.589 1.00 . B B .  56 GLN CD   1 1 
       1  867 2 2  41 GLN CG   C   1.783  26.309 -17.630 1.00 . B B .  56 GLN CG   1 1 
       1  868 2 2  41 GLN H    H   3.447  24.072 -16.094 1.00 . B B .  56 GLN H    1 1 
       1  869 2 2  41 GLN HA   H   0.813  24.166 -16.749 1.00 . B B .  56 GLN HA   1 1 
       1  870 2 2  41 GLN HB2  H   3.376  24.925 -18.074 1.00 . B B .  56 GLN HB2  1 1 
       1  871 2 2  41 GLN HB3  H   1.995  24.789 -19.144 1.00 . B B .  56 GLN HB3  1 1 
       1  872 2 2  41 GLN HE21 H   0.241  26.050 -19.592 1.00 . B B .  56 GLN HE21 1 1 
       1  873 2 2  41 GLN HE22 H  -1.319  26.191 -18.854 1.00 . B B .  56 GLN HE22 1 1 
       1  874 2 2  41 GLN HG2  H   2.182  26.522 -16.638 1.00 . B B .  56 GLN HG2  1 1 
       1  875 2 2  41 GLN HG3  H   2.152  27.089 -18.295 1.00 . B B .  56 GLN HG3  1 1 
       1  876 2 2  41 GLN N    N   2.639  23.488 -16.158 1.00 . B B .  56 GLN N    1 1 
       1  877 2 2  41 GLN NE2  N  -0.322  26.182 -18.777 1.00 . B B .  56 GLN NE2  1 1 
       1  878 2 2  41 GLN O    O   0.263  22.284 -18.367 1.00 . B B .  56 GLN O    1 1 
       1  879 2 2  41 GLN OE1  O  -0.361  26.511 -16.549 1.00 . B B .  56 GLN OE1  1 1 
       1  880 2 2  42 ASP C    C   1.732  19.564 -18.392 1.00 . B B .  57 ASP C    1 1 
       1  881 2 2  42 ASP CA   C   2.351  20.673 -19.246 1.00 . B B .  57 ASP CA   1 1 
       1  882 2 2  42 ASP CB   C   3.713  20.184 -19.742 1.00 . B B .  57 ASP CB   1 1 
       1  883 2 2  42 ASP CG   C   3.725  18.758 -20.298 1.00 . B B .  57 ASP CG   1 1 
       1  884 2 2  42 ASP H    H   3.426  22.121 -18.204 1.00 . B B .  57 ASP H    1 1 
       1  885 2 2  42 ASP HA   H   1.714  20.957 -20.084 1.00 . B B .  57 ASP HA   1 1 
       1  886 2 2  42 ASP HB2  H   4.066  20.864 -20.517 1.00 . B B .  57 ASP HB2  1 1 
       1  887 2 2  42 ASP HB3  H   4.425  20.244 -18.919 1.00 . B B .  57 ASP HB3  1 1 
       1  888 2 2  42 ASP N    N   2.486  21.877 -18.445 1.00 . B B .  57 ASP N    1 1 
       1  889 2 2  42 ASP O    O   0.724  18.971 -18.772 1.00 . B B .  57 ASP O    1 1 
       1  890 2 2  42 ASP OD1  O   3.584  17.828 -19.476 1.00 . B B .  57 ASP OD1  1 1 
       1  891 2 2  42 ASP OD2  O   3.876  18.632 -21.532 1.00 . B B .  57 ASP OD2  1 1 
       1  892 2 2  43 LEU C    C   0.382  18.460 -16.129 1.00 . B B .  58 LEU C    1 1 
       1  893 2 2  43 LEU CA   C   1.888  18.290 -16.342 1.00 . B B .  58 LEU CA   1 1 
       1  894 2 2  43 LEU CB   C   2.698  18.309 -15.043 1.00 . B B .  58 LEU CB   1 1 
       1  895 2 2  43 LEU CD1  C   1.857  16.088 -14.196 1.00 . B B .  58 LEU CD1  1 1 
       1  896 2 2  43 LEU CD2  C   2.934  17.738 -12.599 1.00 . B B .  58 LEU CD2  1 1 
       1  897 2 2  43 LEU CG   C   2.083  17.563 -13.858 1.00 . B B .  58 LEU CG   1 1 
       1  898 2 2  43 LEU H    H   3.183  19.804 -16.951 1.00 . B B .  58 LEU H    1 1 
       1  899 2 2  43 LEU HA   H   2.064  17.326 -16.817 1.00 . B B .  58 LEU HA   1 1 
       1  900 2 2  43 LEU HB2  H   3.681  17.884 -15.245 1.00 . B B .  58 LEU HB2  1 1 
       1  901 2 2  43 LEU HB3  H   2.855  19.348 -14.752 1.00 . B B .  58 LEU HB3  1 1 
       1  902 2 2  43 LEU HD11 H   1.206  15.639 -13.446 1.00 . B B .  58 LEU HD11 1 1 
       1  903 2 2  43 LEU HD12 H   1.389  16.008 -15.178 1.00 . B B .  58 LEU HD12 1 1 
       1  904 2 2  43 LEU HD13 H   2.815  15.567 -14.206 1.00 . B B .  58 LEU HD13 1 1 
       1  905 2 2  43 LEU HD21 H   3.990  17.689 -12.864 1.00 . B B .  58 LEU HD21 1 1 
       1  906 2 2  43 LEU HD22 H   2.718  18.707 -12.146 1.00 . B B .  58 LEU HD22 1 1 
       1  907 2 2  43 LEU HD23 H   2.699  16.946 -11.888 1.00 . B B .  58 LEU HD23 1 1 
       1  908 2 2  43 LEU HG   H   1.106  17.999 -13.650 1.00 . B B .  58 LEU HG   1 1 
       1  909 2 2  43 LEU N    N   2.363  19.317 -17.253 1.00 . B B .  58 LEU N    1 1 
       1  910 2 2  43 LEU O    O  -0.311  17.503 -15.788 1.00 . B B .  58 LEU O    1 1 
       1  911 2 2  44 LEU C    C  -2.264  19.472 -17.389 1.00 . B B .  59 LEU C    1 1 
       1  912 2 2  44 LEU CA   C  -1.490  19.992 -16.176 1.00 . B B .  59 LEU CA   1 1 
       1  913 2 2  44 LEU CB   C  -1.685  21.486 -15.916 1.00 . B B .  59 LEU CB   1 1 
       1  914 2 2  44 LEU CD1  C  -3.658  21.463 -14.344 1.00 . B B .  59 LEU CD1  1 1 
       1  915 2 2  44 LEU CD2  C  -3.252  23.462 -15.853 1.00 . B B .  59 LEU CD2  1 1 
       1  916 2 2  44 LEU CG   C  -3.129  21.945 -15.697 1.00 . B B .  59 LEU CG   1 1 
       1  917 2 2  44 LEU H    H   0.492  20.456 -16.618 1.00 . B B .  59 LEU H    1 1 
       1  918 2 2  44 LEU HA   H  -1.838  19.461 -15.290 1.00 . B B .  59 LEU HA   1 1 
       1  919 2 2  44 LEU HB2  H  -1.101  21.761 -15.038 1.00 . B B .  59 LEU HB2  1 1 
       1  920 2 2  44 LEU HB3  H  -1.273  22.039 -16.760 1.00 . B B .  59 LEU HB3  1 1 
       1  921 2 2  44 LEU HD11 H  -4.559  22.020 -14.087 1.00 . B B .  59 LEU HD11 1 1 
       1  922 2 2  44 LEU HD12 H  -3.892  20.400 -14.404 1.00 . B B .  59 LEU HD12 1 1 
       1  923 2 2  44 LEU HD13 H  -2.900  21.627 -13.579 1.00 . B B .  59 LEU HD13 1 1 
       1  924 2 2  44 LEU HD21 H  -2.559  23.806 -16.622 1.00 . B B .  59 LEU HD21 1 1 
       1  925 2 2  44 LEU HD22 H  -4.271  23.716 -16.141 1.00 . B B .  59 LEU HD22 1 1 
       1  926 2 2  44 LEU HD23 H  -3.011  23.945 -14.906 1.00 . B B .  59 LEU HD23 1 1 
       1  927 2 2  44 LEU HG   H  -3.752  21.490 -16.467 1.00 . B B .  59 LEU HG   1 1 
       1  928 2 2  44 LEU N    N  -0.078  19.684 -16.340 1.00 . B B .  59 LEU N    1 1 
       1  929 2 2  44 LEU O    O  -3.271  18.783 -17.237 1.00 . B B .  59 LEU O    1 1 
       1  930 2 2  45 GLN C    C  -1.836  18.049 -20.252 1.00 . B B .  60 GLN C    1 1 
       1  931 2 2  45 GLN CA   C  -2.397  19.399 -19.802 1.00 . B B .  60 GLN CA   1 1 
       1  932 2 2  45 GLN CB   C  -2.224  20.455 -20.896 1.00 . B B .  60 GLN CB   1 1 
       1  933 2 2  45 GLN CD   C  -4.555  20.434 -21.858 1.00 . B B .  60 GLN CD   1 1 
       1  934 2 2  45 GLN CG   C  -3.513  21.255 -21.094 1.00 . B B .  60 GLN CG   1 1 
       1  935 2 2  45 GLN H    H  -0.944  20.382 -18.679 1.00 . B B .  60 GLN H    1 1 
       1  936 2 2  45 GLN HA   H  -3.457  19.299 -19.567 1.00 . B B .  60 GLN HA   1 1 
       1  937 2 2  45 GLN HB2  H  -1.411  21.130 -20.629 1.00 . B B .  60 GLN HB2  1 1 
       1  938 2 2  45 GLN HB3  H  -1.943  19.973 -21.832 1.00 . B B .  60 GLN HB3  1 1 
       1  939 2 2  45 GLN HE21 H  -4.625  21.904 -23.248 1.00 . B B .  60 GLN HE21 1 1 
       1  940 2 2  45 GLN HE22 H  -5.668  20.552 -23.544 1.00 . B B .  60 GLN HE22 1 1 
       1  941 2 2  45 GLN HG2  H  -3.915  21.550 -20.126 1.00 . B B .  60 GLN HG2  1 1 
       1  942 2 2  45 GLN HG3  H  -3.296  22.172 -21.642 1.00 . B B .  60 GLN HG3  1 1 
       1  943 2 2  45 GLN N    N  -1.765  19.822 -18.565 1.00 . B B .  60 GLN N    1 1 
       1  944 2 2  45 GLN NE2  N  -4.985  21.012 -22.976 1.00 . B B .  60 GLN NE2  1 1 
       1  945 2 2  45 GLN O    O  -1.911  17.701 -21.429 1.00 . B B .  60 GLN O    1 1 
       1  946 2 2  45 GLN OE1  O  -4.944  19.350 -21.457 1.00 . B B .  60 GLN OE1  1 1 
       1  947 2 2  46 TYR C    C  -1.408  14.925 -18.759 1.00 . B B .  61 TYR C    1 1 
       1  948 2 2  46 TYR CA   C  -0.711  16.018 -19.570 1.00 . B B .  61 TYR CA   1 1 
       1  949 2 2  46 TYR CB   C   0.755  16.101 -19.139 1.00 . B B .  61 TYR CB   1 1 
       1  950 2 2  46 TYR CD1  C   2.075  14.297 -20.307 1.00 . B B .  61 TYR CD1  1 1 
       1  951 2 2  46 TYR CD2  C   1.546  13.997 -17.995 1.00 . B B .  61 TYR CD2  1 1 
       1  952 2 2  46 TYR CE1  C   2.760  13.030 -20.315 1.00 . B B .  61 TYR CE1  1 1 
       1  953 2 2  46 TYR CE2  C   2.231  12.730 -18.003 1.00 . B B .  61 TYR CE2  1 1 
       1  954 2 2  46 TYR CG   C   1.483  14.754 -19.147 1.00 . B B .  61 TYR CG   1 1 
       1  955 2 2  46 TYR CZ   C   2.803  12.309 -19.162 1.00 . B B .  61 TYR CZ   1 1 
       1  956 2 2  46 TYR H    H  -1.227  17.613 -18.334 1.00 . B B .  61 TYR H    1 1 
       1  957 2 2  46 TYR HA   H  -0.845  15.814 -20.633 1.00 . B B .  61 TYR HA   1 1 
       1  958 2 2  46 TYR HB2  H   1.280  16.789 -19.800 1.00 . B B .  61 TYR HB2  1 1 
       1  959 2 2  46 TYR HB3  H   0.804  16.522 -18.135 1.00 . B B .  61 TYR HB3  1 1 
       1  960 2 2  46 TYR HD1  H   2.024  14.895 -21.217 1.00 . B B .  61 TYR HD1  1 1 
       1  961 2 2  46 TYR HD2  H   1.078  14.358 -17.079 1.00 . B B .  61 TYR HD2  1 1 
       1  962 2 2  46 TYR HE1  H   3.232  12.658 -21.224 1.00 . B B .  61 TYR HE1  1 1 
       1  963 2 2  46 TYR HE2  H   2.288  12.123 -17.100 1.00 . B B .  61 TYR HE2  1 1 
       1  964 2 2  46 TYR HH   H   2.789  10.368 -19.255 1.00 . B B .  61 TYR HH   1 1 
       1  965 2 2  46 TYR N    N  -1.285  17.323 -19.289 1.00 . B B .  61 TYR N    1 1 
       1  966 2 2  46 TYR O    O  -1.593  13.810 -19.244 1.00 . B B .  61 TYR O    1 1 
       1  967 2 2  46 TYR OH   O   3.450  11.113 -19.170 1.00 . B B .  61 TYR OH   1 1 
       1  968 2 2  47 LEU C    C  -3.966  14.491 -16.826 1.00 . B B .  62 LEU C    1 1 
       1  969 2 2  47 LEU CA   C  -2.452  14.348 -16.655 1.00 . B B .  62 LEU CA   1 1 
       1  970 2 2  47 LEU CB   C  -1.976  14.534 -15.213 1.00 . B B .  62 LEU CB   1 1 
       1  971 2 2  47 LEU CD1  C  -0.822  13.615 -13.168 1.00 . B B .  62 LEU CD1  1 1 
       1  972 2 2  47 LEU CD2  C  -1.522  12.060 -15.045 1.00 . B B .  62 LEU CD2  1 1 
       1  973 2 2  47 LEU CG   C  -1.029  13.460 -14.675 1.00 . B B .  62 LEU CG   1 1 
       1  974 2 2  47 LEU H    H  -1.625  16.194 -17.152 1.00 . B B .  62 LEU H    1 1 
       1  975 2 2  47 LEU HA   H  -2.164  13.343 -16.963 1.00 . B B .  62 LEU HA   1 1 
       1  976 2 2  47 LEU HB2  H  -1.477  15.501 -15.138 1.00 . B B .  62 LEU HB2  1 1 
       1  977 2 2  47 LEU HB3  H  -2.851  14.576 -14.565 1.00 . B B .  62 LEU HB3  1 1 
       1  978 2 2  47 LEU HD11 H  -1.292  12.780 -12.649 1.00 . B B .  62 LEU HD11 1 1 
       1  979 2 2  47 LEU HD12 H   0.245  13.627 -12.946 1.00 . B B .  62 LEU HD12 1 1 
       1  980 2 2  47 LEU HD13 H  -1.273  14.550 -12.833 1.00 . B B .  62 LEU HD13 1 1 
       1  981 2 2  47 LEU HD21 H  -2.568  12.110 -15.346 1.00 . B B .  62 LEU HD21 1 1 
       1  982 2 2  47 LEU HD22 H  -0.925  11.670 -15.869 1.00 . B B .  62 LEU HD22 1 1 
       1  983 2 2  47 LEU HD23 H  -1.424  11.400 -14.183 1.00 . B B .  62 LEU HD23 1 1 
       1  984 2 2  47 LEU HG   H  -0.056  13.594 -15.149 1.00 . B B .  62 LEU HG   1 1 
       1  985 2 2  47 LEU N    N  -1.778  15.284 -17.538 1.00 . B B .  62 LEU N    1 1 
       1  986 2 2  47 LEU O    O  -4.641  13.546 -17.231 1.00 . B B .  62 LEU O    1 1 
       1  987 2 2  48 CYS C    C  -6.164  16.415 -18.055 1.00 . B B .  63 CYS C    1 1 
       1  988 2 2  48 CYS CA   C  -5.876  15.960 -16.622 1.00 . B B .  63 CYS CA   1 1 
       1  989 2 2  48 CYS CB   C  -6.333  16.995 -15.593 1.00 . B B .  63 CYS CB   1 1 
       1  990 2 2  48 CYS H    H  -3.899  16.445 -16.180 1.00 . B B .  63 CYS H    1 1 
       1  991 2 2  48 CYS HA   H  -6.397  15.028 -16.400 1.00 . B B .  63 CYS HA   1 1 
       1  992 2 2  48 CYS HB2  H  -7.417  16.956 -15.483 1.00 . B B .  63 CYS HB2  1 1 
       1  993 2 2  48 CYS HB3  H  -5.905  16.763 -14.617 1.00 . B B .  63 CYS HB3  1 1 
       1  994 2 2  48 CYS HG   H  -7.026  19.072 -16.506 1.00 . B B .  63 CYS HG   1 1 
       1  995 2 2  48 CYS N    N  -4.455  15.681 -16.509 1.00 . B B .  63 CYS N    1 1 
       1  996 2 2  48 CYS O    O  -5.252  16.506 -18.875 1.00 . B B .  63 CYS O    1 1 
       1  997 2 2  48 CYS SG   S  -5.819  18.671 -16.117 1.00 . B B .  63 CYS SG   1 1 
       1  998 2 2  49 SER C    C  -7.713  18.651 -19.741 1.00 . B B .  64 SER C    1 1 
       1  999 2 2  49 SER CA   C  -7.854  17.132 -19.630 1.00 . B B .  64 SER CA   1 1 
       1 1000 2 2  49 SER CB   C  -9.295  16.710 -19.921 1.00 . B B .  64 SER CB   1 1 
       1 1001 2 2  49 SER H    H  -8.170  16.611 -17.638 1.00 . B B .  64 SER H    1 1 
       1 1002 2 2  49 SER HA   H  -7.181  16.633 -20.328 1.00 . B B .  64 SER HA   1 1 
       1 1003 2 2  49 SER HB2  H  -9.566  15.875 -19.274 1.00 . B B .  64 SER HB2  1 1 
       1 1004 2 2  49 SER HB3  H  -9.969  17.531 -19.679 1.00 . B B .  64 SER HB3  1 1 
       1 1005 2 2  49 SER HG   H -10.312  15.793 -21.379 1.00 . B B .  64 SER HG   1 1 
       1 1006 2 2  49 SER N    N  -7.435  16.689 -18.311 1.00 . B B .  64 SER N    1 1 
       1 1007 2 2  49 SER O    O  -7.015  19.273 -18.942 1.00 . B B .  64 SER O    1 1 
       1 1008 2 2  49 SER OG   O  -9.476  16.332 -21.283 1.00 . B B .  64 SER OG   1 1 
       1 1009 2 2  50 SER C    C  -9.333  21.344 -20.030 1.00 . B B .  65 SER C    1 1 
       1 1010 2 2  50 SER CA   C  -8.346  20.640 -20.963 1.00 . B B .  65 SER CA   1 1 
       1 1011 2 2  50 SER CB   C  -8.661  20.977 -22.422 1.00 . B B .  65 SER CB   1 1 
       1 1012 2 2  50 SER H    H  -8.953  18.692 -21.383 1.00 . B B .  65 SER H    1 1 
       1 1013 2 2  50 SER HA   H  -7.323  20.939 -20.735 1.00 . B B .  65 SER HA   1 1 
       1 1014 2 2  50 SER HB2  H  -9.610  20.520 -22.703 1.00 . B B .  65 SER HB2  1 1 
       1 1015 2 2  50 SER HB3  H  -8.784  22.055 -22.526 1.00 . B B .  65 SER HB3  1 1 
       1 1016 2 2  50 SER HG   H  -7.316  19.624 -23.026 1.00 . B B .  65 SER HG   1 1 
       1 1017 2 2  50 SER N    N  -8.387  19.205 -20.738 1.00 . B B .  65 SER N    1 1 
       1 1018 2 2  50 SER O    O  -9.053  22.434 -19.535 1.00 . B B .  65 SER O    1 1 
       1 1019 2 2  50 SER OG   O  -7.638  20.528 -23.307 1.00 . B B .  65 SER OG   1 1 
       1 1020 2 2  51 LEU C    C -10.900  21.528 -17.575 1.00 . B B .  66 LEU C    1 1 
       1 1021 2 2  51 LEU CA   C -11.497  21.244 -18.955 1.00 . B B .  66 LEU CA   1 1 
       1 1022 2 2  51 LEU CB   C -12.717  20.321 -18.919 1.00 . B B .  66 LEU CB   1 1 
       1 1023 2 2  51 LEU CD1  C -14.058  22.016 -17.620 1.00 . B B .  66 LEU CD1  1 1 
       1 1024 2 2  51 LEU CD2  C -14.925  19.650 -17.904 1.00 . B B .  66 LEU CD2  1 1 
       1 1025 2 2  51 LEU CG   C -13.689  20.537 -17.757 1.00 . B B .  66 LEU CG   1 1 
       1 1026 2 2  51 LEU H    H -10.687  19.806 -20.227 1.00 . B B .  66 LEU H    1 1 
       1 1027 2 2  51 LEU HA   H -11.820  22.187 -19.393 1.00 . B B .  66 LEU HA   1 1 
       1 1028 2 2  51 LEU HB2  H -13.265  20.439 -19.853 1.00 . B B .  66 LEU HB2  1 1 
       1 1029 2 2  51 LEU HB3  H -12.365  19.289 -18.885 1.00 . B B .  66 LEU HB3  1 1 
       1 1030 2 2  51 LEU HD11 H -13.286  22.628 -18.088 1.00 . B B .  66 LEU HD11 1 1 
       1 1031 2 2  51 LEU HD12 H -15.013  22.199 -18.112 1.00 . B B .  66 LEU HD12 1 1 
       1 1032 2 2  51 LEU HD13 H -14.136  22.275 -16.565 1.00 . B B .  66 LEU HD13 1 1 
       1 1033 2 2  51 LEU HD21 H -15.706  19.999 -17.228 1.00 . B B .  66 LEU HD21 1 1 
       1 1034 2 2  51 LEU HD22 H -15.286  19.695 -18.931 1.00 . B B .  66 LEU HD22 1 1 
       1 1035 2 2  51 LEU HD23 H -14.665  18.620 -17.655 1.00 . B B .  66 LEU HD23 1 1 
       1 1036 2 2  51 LEU HG   H -13.189  20.244 -16.834 1.00 . B B .  66 LEU HG   1 1 
       1 1037 2 2  51 LEU N    N -10.467  20.693 -19.820 1.00 . B B .  66 LEU N    1 1 
       1 1038 2 2  51 LEU O    O -10.861  22.677 -17.136 1.00 . B B .  66 LEU O    1 1 
       1 1039 2 2  52 VAL C    C  -8.776  21.666 -15.637 1.00 . B B .  67 VAL C    1 1 
       1 1040 2 2  52 VAL CA   C  -9.857  20.583 -15.609 1.00 . B B .  67 VAL CA   1 1 
       1 1041 2 2  52 VAL CB   C  -9.329  19.224 -15.145 1.00 . B B .  67 VAL CB   1 1 
       1 1042 2 2  52 VAL CG1  C  -8.196  19.391 -14.132 1.00 . B B .  67 VAL CG1  1 1 
       1 1043 2 2  52 VAL CG2  C -10.458  18.365 -14.569 1.00 . B B .  67 VAL CG2  1 1 
       1 1044 2 2  52 VAL H    H -10.486  19.532 -17.293 1.00 . B B .  67 VAL H    1 1 
       1 1045 2 2  52 VAL HA   H -10.644  20.891 -14.922 1.00 . B B .  67 VAL HA   1 1 
       1 1046 2 2  52 VAL HB   H  -8.926  18.706 -16.016 1.00 . B B .  67 VAL HB   1 1 
       1 1047 2 2  52 VAL HG11 H  -8.580  19.871 -13.232 1.00 . B B .  67 VAL HG11 1 1 
       1 1048 2 2  52 VAL HG12 H  -7.789  18.413 -13.876 1.00 . B B .  67 VAL HG12 1 1 
       1 1049 2 2  52 VAL HG13 H  -7.409  20.010 -14.566 1.00 . B B .  67 VAL HG13 1 1 
       1 1050 2 2  52 VAL HG21 H -10.082  17.794 -13.721 1.00 . B B .  67 VAL HG21 1 1 
       1 1051 2 2  52 VAL HG22 H -11.273  19.010 -14.241 1.00 . B B .  67 VAL HG22 1 1 
       1 1052 2 2  52 VAL HG23 H -10.821  17.681 -15.336 1.00 . B B .  67 VAL HG23 1 1 
       1 1053 2 2  52 VAL N    N -10.449  20.462 -16.930 1.00 . B B .  67 VAL N    1 1 
       1 1054 2 2  52 VAL O    O  -8.789  22.582 -14.817 1.00 . B B .  67 VAL O    1 1 
       1 1055 2 2  53 ALA C    C  -7.351  23.897 -16.741 1.00 . B B .  68 ALA C    1 1 
       1 1056 2 2  53 ALA CA   C  -6.780  22.478 -16.735 1.00 . B B .  68 ALA CA   1 1 
       1 1057 2 2  53 ALA CB   C  -5.990  22.163 -18.006 1.00 . B B .  68 ALA CB   1 1 
       1 1058 2 2  53 ALA H    H  -7.862  20.775 -17.252 1.00 . B B .  68 ALA H    1 1 
       1 1059 2 2  53 ALA HA   H  -6.120  22.364 -15.875 1.00 . B B .  68 ALA HA   1 1 
       1 1060 2 2  53 ALA HB1  H  -6.022  21.090 -18.198 1.00 . B B .  68 ALA HB1  1 1 
       1 1061 2 2  53 ALA HB2  H  -6.430  22.695 -18.850 1.00 . B B .  68 ALA HB2  1 1 
       1 1062 2 2  53 ALA HB3  H  -4.954  22.478 -17.879 1.00 . B B .  68 ALA HB3  1 1 
       1 1063 2 2  53 ALA N    N  -7.866  21.523 -16.590 1.00 . B B .  68 ALA N    1 1 
       1 1064 2 2  53 ALA O    O  -6.735  24.821 -16.209 1.00 . B B .  68 ALA O    1 1 
       1 1065 2 2  54 SER C    C  -9.718  25.720 -16.052 1.00 . B B .  69 SER C    1 1 
       1 1066 2 2  54 SER CA   C  -9.183  25.318 -17.428 1.00 . B B .  69 SER CA   1 1 
       1 1067 2 2  54 SER CB   C -10.319  25.292 -18.453 1.00 . B B .  69 SER CB   1 1 
       1 1068 2 2  54 SER H    H  -9.016  23.272 -17.776 1.00 . B B .  69 SER H    1 1 
       1 1069 2 2  54 SER HA   H  -8.414  26.017 -17.758 1.00 . B B .  69 SER HA   1 1 
       1 1070 2 2  54 SER HB2  H -10.396  26.266 -18.935 1.00 . B B .  69 SER HB2  1 1 
       1 1071 2 2  54 SER HB3  H -10.088  24.567 -19.233 1.00 . B B .  69 SER HB3  1 1 
       1 1072 2 2  54 SER HG   H -12.122  25.785 -17.736 1.00 . B B .  69 SER HG   1 1 
       1 1073 2 2  54 SER N    N  -8.523  24.027 -17.346 1.00 . B B .  69 SER N    1 1 
       1 1074 2 2  54 SER O    O  -9.608  26.878 -15.654 1.00 . B B .  69 SER O    1 1 
       1 1075 2 2  54 SER OG   O -11.570  24.960 -17.854 1.00 . B B .  69 SER OG   1 1 
       1 1076 2 2  55 LEU C    C  -9.720  25.432 -13.101 1.00 . B B .  70 LEU C    1 1 
       1 1077 2 2  55 LEU CA   C -10.839  24.978 -14.041 1.00 . B B .  70 LEU CA   1 1 
       1 1078 2 2  55 LEU CB   C -11.595  23.743 -13.548 1.00 . B B .  70 LEU CB   1 1 
       1 1079 2 2  55 LEU CD1  C -13.366  22.001 -13.983 1.00 . B B .  70 LEU CD1  1 1 
       1 1080 2 2  55 LEU CD2  C -13.992  24.458 -13.873 1.00 . B B .  70 LEU CD2  1 1 
       1 1081 2 2  55 LEU CG   C -12.917  23.438 -14.256 1.00 . B B .  70 LEU CG   1 1 
       1 1082 2 2  55 LEU H    H -10.372  23.801 -15.696 1.00 . B B .  70 LEU H    1 1 
       1 1083 2 2  55 LEU HA   H -11.564  25.786 -14.130 1.00 . B B .  70 LEU HA   1 1 
       1 1084 2 2  55 LEU HB2  H -10.942  22.876 -13.651 1.00 . B B .  70 LEU HB2  1 1 
       1 1085 2 2  55 LEU HB3  H -11.796  23.866 -12.484 1.00 . B B .  70 LEU HB3  1 1 
       1 1086 2 2  55 LEU HD11 H -13.442  21.843 -12.907 1.00 . B B .  70 LEU HD11 1 1 
       1 1087 2 2  55 LEU HD12 H -14.339  21.831 -14.445 1.00 . B B .  70 LEU HD12 1 1 
       1 1088 2 2  55 LEU HD13 H -12.638  21.307 -14.402 1.00 . B B .  70 LEU HD13 1 1 
       1 1089 2 2  55 LEU HD21 H -13.521  25.415 -13.649 1.00 . B B .  70 LEU HD21 1 1 
       1 1090 2 2  55 LEU HD22 H -14.688  24.580 -14.703 1.00 . B B .  70 LEU HD22 1 1 
       1 1091 2 2  55 LEU HD23 H -14.532  24.104 -12.995 1.00 . B B .  70 LEU HD23 1 1 
       1 1092 2 2  55 LEU HG   H -12.757  23.526 -15.330 1.00 . B B .  70 LEU HG   1 1 
       1 1093 2 2  55 LEU N    N -10.287  24.740 -15.365 1.00 . B B .  70 LEU N    1 1 
       1 1094 2 2  55 LEU O    O  -9.867  26.427 -12.393 1.00 . B B .  70 LEU O    1 1 
       1 1095 2 2  56 HIS C    C  -6.935  26.369 -12.657 1.00 . B B .  71 HIS C    1 1 
       1 1096 2 2  56 HIS CA   C  -7.488  24.993 -12.281 1.00 . B B .  71 HIS CA   1 1 
       1 1097 2 2  56 HIS CB   C  -6.434  23.886 -12.364 1.00 . B B .  71 HIS CB   1 1 
       1 1098 2 2  56 HIS CD2  C  -4.292  25.071 -13.284 1.00 . B B .  71 HIS CD2  1 1 
       1 1099 2 2  56 HIS CE1  C  -2.997  24.764 -11.548 1.00 . B B .  71 HIS CE1  1 1 
       1 1100 2 2  56 HIS CG   C  -5.010  24.392 -12.344 1.00 . B B .  71 HIS CG   1 1 
       1 1101 2 2  56 HIS H    H  -8.520  23.872 -13.703 1.00 . B B .  71 HIS H    1 1 
       1 1102 2 2  56 HIS HA   H  -7.856  25.026 -11.256 1.00 . B B .  71 HIS HA   1 1 
       1 1103 2 2  56 HIS HB2  H  -6.576  23.200 -11.529 1.00 . B B .  71 HIS HB2  1 1 
       1 1104 2 2  56 HIS HB3  H  -6.592  23.315 -13.278 1.00 . B B .  71 HIS HB3  1 1 
       1 1105 2 2  56 HIS HD1  H  -4.401  23.747 -10.408 1.00 . B B .  71 HIS HD1  1 1 
       1 1106 2 2  56 HIS HD2  H  -4.656  25.376 -14.265 1.00 . B B .  71 HIS HD2  1 1 
       1 1107 2 2  56 HIS HE1  H  -2.124  24.789 -10.896 1.00 . B B .  71 HIS HE1  1 1 
       1 1108 2 2  56 HIS HE2  H  -2.324  25.726 -13.300 1.00 . B B .  71 HIS HE2  1 1 
       1 1109 2 2  56 HIS N    N  -8.630  24.680 -13.124 1.00 . B B .  71 HIS N    1 1 
       1 1110 2 2  56 HIS ND1  N  -4.167  24.213 -11.261 1.00 . B B .  71 HIS ND1  1 1 
       1 1111 2 2  56 HIS NE2  N  -3.077  25.296 -12.802 1.00 . B B .  71 HIS NE2  1 1 
       1 1112 2 2  56 HIS O    O  -6.463  27.109 -11.796 1.00 . B B .  71 HIS O    1 1 
       1 1113 2 2  57 HIS C    C  -7.231  29.087 -13.718 1.00 . B B .  72 HIS C    1 1 
       1 1114 2 2  57 HIS CA   C  -6.522  27.943 -14.446 1.00 . B B .  72 HIS CA   1 1 
       1 1115 2 2  57 HIS CB   C  -6.673  28.024 -15.966 1.00 . B B .  72 HIS CB   1 1 
       1 1116 2 2  57 HIS CD2  C  -5.526  26.506 -17.760 1.00 . B B .  72 HIS CD2  1 1 
       1 1117 2 2  57 HIS CE1  C  -3.444  26.996 -17.297 1.00 . B B .  72 HIS CE1  1 1 
       1 1118 2 2  57 HIS CG   C  -5.529  27.403 -16.732 1.00 . B B .  72 HIS CG   1 1 
       1 1119 2 2  57 HIS H    H  -7.394  26.061 -14.641 1.00 . B B .  72 HIS H    1 1 
       1 1120 2 2  57 HIS HA   H  -5.457  27.983 -14.216 1.00 . B B .  72 HIS HA   1 1 
       1 1121 2 2  57 HIS HB2  H  -7.600  27.529 -16.256 1.00 . B B .  72 HIS HB2  1 1 
       1 1122 2 2  57 HIS HB3  H  -6.767  29.070 -16.257 1.00 . B B .  72 HIS HB3  1 1 
       1 1123 2 2  57 HIS HD1  H  -3.873  28.321 -15.757 1.00 . B B .  72 HIS HD1  1 1 
       1 1124 2 2  57 HIS HD2  H  -6.409  26.066 -18.223 1.00 . B B .  72 HIS HD2  1 1 
       1 1125 2 2  57 HIS HE1  H  -2.355  27.008 -17.333 1.00 . B B .  72 HIS HE1  1 1 
       1 1126 2 2  57 HIS HE2  H  -3.968  25.601 -18.787 1.00 . B B .  72 HIS HE2  1 1 
       1 1127 2 2  57 HIS N    N  -7.009  26.669 -13.945 1.00 . B B .  72 HIS N    1 1 
       1 1128 2 2  57 HIS ND1  N  -4.203  27.693 -16.462 1.00 . B B .  72 HIS ND1  1 1 
       1 1129 2 2  57 HIS NE2  N  -4.266  26.263 -18.100 1.00 . B B .  72 HIS NE2  1 1 
       1 1130 2 2  57 HIS O    O  -6.627  30.122 -13.443 1.00 . B B .  72 HIS O    1 1 
       1 1131 2 2  58 GLN C    C  -8.838  29.998 -11.285 1.00 . B B .  73 GLN C    1 1 
       1 1132 2 2  58 GLN CA   C  -9.302  29.857 -12.736 1.00 . B B .  73 GLN CA   1 1 
       1 1133 2 2  58 GLN CB   C -10.792  29.512 -12.803 1.00 . B B .  73 GLN CB   1 1 
       1 1134 2 2  58 GLN CD   C -12.509  30.783 -11.464 1.00 . B B .  73 GLN CD   1 1 
       1 1135 2 2  58 GLN CG   C -11.651  30.774 -12.731 1.00 . B B .  73 GLN CG   1 1 
       1 1136 2 2  58 GLN H    H  -8.988  28.014 -13.654 1.00 . B B .  73 GLN H    1 1 
       1 1137 2 2  58 GLN HA   H  -9.128  30.791 -13.273 1.00 . B B .  73 GLN HA   1 1 
       1 1138 2 2  58 GLN HB2  H -11.001  28.976 -13.729 1.00 . B B .  73 GLN HB2  1 1 
       1 1139 2 2  58 GLN HB3  H -11.051  28.843 -11.982 1.00 . B B .  73 GLN HB3  1 1 
       1 1140 2 2  58 GLN HE21 H -13.521  32.366 -12.215 1.00 . B B .  73 GLN HE21 1 1 
       1 1141 2 2  58 GLN HE22 H -14.046  31.823 -10.657 1.00 . B B .  73 GLN HE22 1 1 
       1 1142 2 2  58 GLN HG2  H -11.011  31.657 -12.746 1.00 . B B .  73 GLN HG2  1 1 
       1 1143 2 2  58 GLN HG3  H -12.295  30.832 -13.610 1.00 . B B .  73 GLN HG3  1 1 
       1 1144 2 2  58 GLN N    N  -8.503  28.860 -13.427 1.00 . B B .  73 GLN N    1 1 
       1 1145 2 2  58 GLN NE2  N -13.436  31.736 -11.444 1.00 . B B .  73 GLN NE2  1 1 
       1 1146 2 2  58 GLN O    O  -8.535  31.100 -10.831 1.00 . B B .  73 GLN O    1 1 
       1 1147 2 2  58 GLN OE1  O -12.340  29.976 -10.565 1.00 . B B .  73 GLN OE1  1 1 
       1 1148 2 2  59 GLN C    C  -6.976  29.456  -9.070 1.00 . B B .  74 GLN C    1 1 
       1 1149 2 2  59 GLN CA   C  -8.374  28.849  -9.208 1.00 . B B .  74 GLN CA   1 1 
       1 1150 2 2  59 GLN CB   C  -8.412  27.428  -8.641 1.00 . B B .  74 GLN CB   1 1 
       1 1151 2 2  59 GLN CD   C -10.346  25.821  -8.461 1.00 . B B .  74 GLN CD   1 1 
       1 1152 2 2  59 GLN CG   C  -9.755  27.143  -7.966 1.00 . B B .  74 GLN CG   1 1 
       1 1153 2 2  59 GLN H    H  -9.044  27.974 -10.975 1.00 . B B .  74 GLN H    1 1 
       1 1154 2 2  59 GLN HA   H  -9.099  29.464  -8.677 1.00 . B B .  74 GLN HA   1 1 
       1 1155 2 2  59 GLN HB2  H  -8.242  26.708  -9.441 1.00 . B B .  74 GLN HB2  1 1 
       1 1156 2 2  59 GLN HB3  H  -7.604  27.298  -7.921 1.00 . B B .  74 GLN HB3  1 1 
       1 1157 2 2  59 GLN HE21 H -10.418  26.605 -10.326 1.00 . B B .  74 GLN HE21 1 1 
       1 1158 2 2  59 GLN HE22 H -10.998  24.980 -10.183 1.00 . B B .  74 GLN HE22 1 1 
       1 1159 2 2  59 GLN HG2  H  -9.622  27.104  -6.886 1.00 . B B .  74 GLN HG2  1 1 
       1 1160 2 2  59 GLN HG3  H -10.449  27.956  -8.173 1.00 . B B .  74 GLN HG3  1 1 
       1 1161 2 2  59 GLN N    N  -8.796  28.866 -10.598 1.00 . B B .  74 GLN N    1 1 
       1 1162 2 2  59 GLN NE2  N -10.610  25.800  -9.765 1.00 . B B .  74 GLN NE2  1 1 
       1 1163 2 2  59 GLN O    O  -6.733  30.266  -8.177 1.00 . B B .  74 GLN O    1 1 
       1 1164 2 2  59 GLN OE1  O -10.551  24.883  -7.708 1.00 . B B .  74 GLN OE1  1 1 
       1 1165 2 2  60 LEU C    C  -4.741  31.062 -10.090 1.00 . B B .  75 LEU C    1 1 
       1 1166 2 2  60 LEU CA   C  -4.728  29.538  -9.959 1.00 . B B .  75 LEU CA   1 1 
       1 1167 2 2  60 LEU CB   C  -3.897  28.834 -11.034 1.00 . B B .  75 LEU CB   1 1 
       1 1168 2 2  60 LEU CD1  C  -1.547  29.370 -10.292 1.00 . B B .  75 LEU CD1  1 1 
       1 1169 2 2  60 LEU CD2  C  -2.744  27.333  -9.369 1.00 . B B .  75 LEU CD2  1 1 
       1 1170 2 2  60 LEU CG   C  -2.557  28.256 -10.574 1.00 . B B .  75 LEU CG   1 1 
       1 1171 2 2  60 LEU H    H  -6.301  28.385 -10.693 1.00 . B B .  75 LEU H    1 1 
       1 1172 2 2  60 LEU HA   H  -4.293  29.277  -8.995 1.00 . B B .  75 LEU HA   1 1 
       1 1173 2 2  60 LEU HB2  H  -4.494  28.026 -11.456 1.00 . B B .  75 LEU HB2  1 1 
       1 1174 2 2  60 LEU HB3  H  -3.706  29.544 -11.840 1.00 . B B .  75 LEU HB3  1 1 
       1 1175 2 2  60 LEU HD11 H  -0.544  29.020 -10.535 1.00 . B B .  75 LEU HD11 1 1 
       1 1176 2 2  60 LEU HD12 H  -1.786  30.240 -10.903 1.00 . B B .  75 LEU HD12 1 1 
       1 1177 2 2  60 LEU HD13 H  -1.592  29.642  -9.238 1.00 . B B .  75 LEU HD13 1 1 
       1 1178 2 2  60 LEU HD21 H  -2.104  27.667  -8.552 1.00 . B B .  75 LEU HD21 1 1 
       1 1179 2 2  60 LEU HD22 H  -3.785  27.360  -9.048 1.00 . B B .  75 LEU HD22 1 1 
       1 1180 2 2  60 LEU HD23 H  -2.475  26.313  -9.647 1.00 . B B .  75 LEU HD23 1 1 
       1 1181 2 2  60 LEU HG   H  -2.150  27.650 -11.384 1.00 . B B .  75 LEU HG   1 1 
       1 1182 2 2  60 LEU N    N  -6.094  29.044  -9.970 1.00 . B B .  75 LEU N    1 1 
       1 1183 2 2  60 LEU O    O  -4.038  31.757  -9.358 1.00 . B B .  75 LEU O    1 1 
       1 1184 2 2  61 ASP C    C  -6.041  33.666  -9.959 1.00 . B B .  76 ASP C    1 1 
       1 1185 2 2  61 ASP CA   C  -5.660  32.965 -11.265 1.00 . B B .  76 ASP CA   1 1 
       1 1186 2 2  61 ASP CB   C  -6.747  33.268 -12.298 1.00 . B B .  76 ASP CB   1 1 
       1 1187 2 2  61 ASP CG   C  -7.205  34.727 -12.345 1.00 . B B .  76 ASP CG   1 1 
       1 1188 2 2  61 ASP H    H  -6.114  30.965 -11.620 1.00 . B B .  76 ASP H    1 1 
       1 1189 2 2  61 ASP HA   H  -4.681  33.273 -11.634 1.00 . B B .  76 ASP HA   1 1 
       1 1190 2 2  61 ASP HB2  H  -6.378  32.988 -13.284 1.00 . B B .  76 ASP HB2  1 1 
       1 1191 2 2  61 ASP HB3  H  -7.611  32.638 -12.090 1.00 . B B .  76 ASP HB3  1 1 
       1 1192 2 2  61 ASP N    N  -5.547  31.536 -11.029 1.00 . B B .  76 ASP N    1 1 
       1 1193 2 2  61 ASP O    O  -5.326  34.554  -9.495 1.00 . B B .  76 ASP O    1 1 
       1 1194 2 2  61 ASP OD1  O  -6.313  35.602 -12.385 1.00 . B B .  76 ASP OD1  1 1 
       1 1195 2 2  61 ASP OD2  O  -8.438  34.935 -12.339 1.00 . B B .  76 ASP OD2  1 1 
       1 1196 2 2  62 SER C    C  -6.593  33.656  -7.062 1.00 . B B .  77 SER C    1 1 
       1 1197 2 2  62 SER CA   C  -7.648  33.814  -8.159 1.00 . B B .  77 SER CA   1 1 
       1 1198 2 2  62 SER CB   C  -8.964  33.164  -7.726 1.00 . B B .  77 SER CB   1 1 
       1 1199 2 2  62 SER H    H  -7.740  32.517  -9.785 1.00 . B B .  77 SER H    1 1 
       1 1200 2 2  62 SER HA   H  -7.819  34.868  -8.375 1.00 . B B .  77 SER HA   1 1 
       1 1201 2 2  62 SER HB2  H  -9.056  32.185  -8.198 1.00 . B B .  77 SER HB2  1 1 
       1 1202 2 2  62 SER HB3  H  -8.949  32.998  -6.649 1.00 . B B .  77 SER HB3  1 1 
       1 1203 2 2  62 SER HG   H  -9.908  34.476  -8.906 1.00 . B B .  77 SER HG   1 1 
       1 1204 2 2  62 SER N    N  -7.165  33.240  -9.402 1.00 . B B .  77 SER N    1 1 
       1 1205 2 2  62 SER O    O  -6.515  34.473  -6.147 1.00 . B B .  77 SER O    1 1 
       1 1206 2 2  62 SER OG   O -10.093  33.963  -8.067 1.00 . B B .  77 SER OG   1 1 
       1 1207 2 2  63 LEU C    C  -3.715  33.441  -6.274 1.00 . B B .  78 LEU C    1 1 
       1 1208 2 2  63 LEU CA   C  -4.758  32.322  -6.224 1.00 . B B .  78 LEU CA   1 1 
       1 1209 2 2  63 LEU CB   C  -4.173  30.927  -6.452 1.00 . B B .  78 LEU CB   1 1 
       1 1210 2 2  63 LEU CD1  C  -5.482  29.815  -4.607 1.00 . B B .  78 LEU CD1  1 1 
       1 1211 2 2  63 LEU CD2  C  -3.413  28.694  -5.556 1.00 . B B .  78 LEU CD2  1 1 
       1 1212 2 2  63 LEU CG   C  -4.096  30.022  -5.220 1.00 . B B .  78 LEU CG   1 1 
       1 1213 2 2  63 LEU H    H  -5.874  31.938  -7.940 1.00 . B B .  78 LEU H    1 1 
       1 1214 2 2  63 LEU HA   H  -5.218  32.321  -5.237 1.00 . B B .  78 LEU HA   1 1 
       1 1215 2 2  63 LEU HB2  H  -4.770  30.423  -7.211 1.00 . B B .  78 LEU HB2  1 1 
       1 1216 2 2  63 LEU HB3  H  -3.167  31.038  -6.859 1.00 . B B .  78 LEU HB3  1 1 
       1 1217 2 2  63 LEU HD11 H  -6.187  30.513  -5.055 1.00 . B B .  78 LEU HD11 1 1 
       1 1218 2 2  63 LEU HD12 H  -5.813  28.793  -4.794 1.00 . B B .  78 LEU HD12 1 1 
       1 1219 2 2  63 LEU HD13 H  -5.433  29.988  -3.531 1.00 . B B .  78 LEU HD13 1 1 
       1 1220 2 2  63 LEU HD21 H  -3.399  28.556  -6.638 1.00 . B B .  78 LEU HD21 1 1 
       1 1221 2 2  63 LEU HD22 H  -2.391  28.705  -5.177 1.00 . B B .  78 LEU HD22 1 1 
       1 1222 2 2  63 LEU HD23 H  -3.965  27.875  -5.093 1.00 . B B .  78 LEU HD23 1 1 
       1 1223 2 2  63 LEU HG   H  -3.482  30.518  -4.469 1.00 . B B .  78 LEU HG   1 1 
       1 1224 2 2  63 LEU N    N  -5.805  32.598  -7.192 1.00 . B B .  78 LEU N    1 1 
       1 1225 2 2  63 LEU O    O  -3.587  34.216  -5.327 1.00 . B B .  78 LEU O    1 1 
       1 1226 2 2  64 ILE C    C  -2.557  35.879  -7.252 1.00 . B B .  79 ILE C    1 1 
       1 1227 2 2  64 ILE CA   C  -1.973  34.502  -7.572 1.00 . B B .  79 ILE CA   1 1 
       1 1228 2 2  64 ILE CB   C  -1.368  34.401  -8.974 1.00 . B B .  79 ILE CB   1 1 
       1 1229 2 2  64 ILE CD1  C  -0.728  32.212 -10.051 1.00 . B B .  79 ILE CD1  1 1 
       1 1230 2 2  64 ILE CG1  C  -0.321  33.287  -9.042 1.00 . B B .  79 ILE CG1  1 1 
       1 1231 2 2  64 ILE CG2  C  -0.801  35.749  -9.424 1.00 . B B .  79 ILE CG2  1 1 
       1 1232 2 2  64 ILE H    H  -3.110  32.856  -8.152 1.00 . B B .  79 ILE H    1 1 
       1 1233 2 2  64 ILE HA   H  -1.174  34.291  -6.860 1.00 . B B .  79 ILE HA   1 1 
       1 1234 2 2  64 ILE HB   H  -2.164  34.139  -9.671 1.00 . B B .  79 ILE HB   1 1 
       1 1235 2 2  64 ILE HD11 H  -1.798  32.023  -9.968 1.00 . B B .  79 ILE HD11 1 1 
       1 1236 2 2  64 ILE HD12 H  -0.497  32.555 -11.060 1.00 . B B .  79 ILE HD12 1 1 
       1 1237 2 2  64 ILE HD13 H  -0.179  31.294  -9.845 1.00 . B B .  79 ILE HD13 1 1 
       1 1238 2 2  64 ILE HG12 H   0.645  33.708  -9.322 1.00 . B B .  79 ILE HG12 1 1 
       1 1239 2 2  64 ILE HG13 H  -0.199  32.839  -8.056 1.00 . B B .  79 ILE HG13 1 1 
       1 1240 2 2  64 ILE HG21 H  -1.590  36.337  -9.893 1.00 . B B .  79 ILE HG21 1 1 
       1 1241 2 2  64 ILE HG22 H  -0.412  36.287  -8.559 1.00 . B B .  79 ILE HG22 1 1 
       1 1242 2 2  64 ILE HG23 H   0.004  35.583 -10.141 1.00 . B B .  79 ILE HG23 1 1 
       1 1243 2 2  64 ILE N    N  -2.999  33.490  -7.387 1.00 . B B .  79 ILE N    1 1 
       1 1244 2 2  64 ILE O    O  -1.919  36.686  -6.576 1.00 . B B .  79 ILE O    1 1 
       1 1245 2 2  65 SER C    C  -4.338  37.765  -6.052 1.00 . B B .  80 SER C    1 1 
       1 1246 2 2  65 SER CA   C  -4.439  37.372  -7.526 1.00 . B B .  80 SER CA   1 1 
       1 1247 2 2  65 SER CB   C  -5.905  37.297  -7.956 1.00 . B B .  80 SER CB   1 1 
       1 1248 2 2  65 SER H    H  -4.274  35.446  -8.301 1.00 . B B .  80 SER H    1 1 
       1 1249 2 2  65 SER HA   H  -3.915  38.096  -8.152 1.00 . B B .  80 SER HA   1 1 
       1 1250 2 2  65 SER HB2  H  -5.983  36.732  -8.886 1.00 . B B .  80 SER HB2  1 1 
       1 1251 2 2  65 SER HB3  H  -6.476  36.752  -7.205 1.00 . B B .  80 SER HB3  1 1 
       1 1252 2 2  65 SER HG   H  -6.963  38.629  -9.011 1.00 . B B .  80 SER HG   1 1 
       1 1253 2 2  65 SER N    N  -3.762  36.107  -7.751 1.00 . B B .  80 SER N    1 1 
       1 1254 2 2  65 SER O    O  -4.135  38.935  -5.729 1.00 . B B .  80 SER O    1 1 
       1 1255 2 2  65 SER OG   O  -6.476  38.590  -8.138 1.00 . B B .  80 SER OG   1 1 
       1 1256 2 2  66 GLU C    C  -2.958  37.220  -3.333 1.00 . B B .  81 GLU C    1 1 
       1 1257 2 2  66 GLU CA   C  -4.409  36.992  -3.762 1.00 . B B .  81 GLU CA   1 1 
       1 1258 2 2  66 GLU CB   C  -5.033  35.827  -2.990 1.00 . B B .  81 GLU CB   1 1 
       1 1259 2 2  66 GLU CD   C  -6.271  35.146  -0.901 1.00 . B B .  81 GLU CD   1 1 
       1 1260 2 2  66 GLU CG   C  -5.719  36.320  -1.714 1.00 . B B .  81 GLU CG   1 1 
       1 1261 2 2  66 GLU H    H  -4.647  35.817  -5.465 1.00 . B B .  81 GLU H    1 1 
       1 1262 2 2  66 GLU HA   H  -4.995  37.894  -3.580 1.00 . B B .  81 GLU HA   1 1 
       1 1263 2 2  66 GLU HB2  H  -5.758  35.314  -3.622 1.00 . B B .  81 GLU HB2  1 1 
       1 1264 2 2  66 GLU HB3  H  -4.261  35.100  -2.735 1.00 . B B .  81 GLU HB3  1 1 
       1 1265 2 2  66 GLU HG2  H  -5.009  36.884  -1.109 1.00 . B B .  81 GLU HG2  1 1 
       1 1266 2 2  66 GLU HG3  H  -6.530  37.001  -1.972 1.00 . B B .  81 GLU HG3  1 1 
       1 1267 2 2  66 GLU N    N  -4.483  36.766  -5.195 1.00 . B B .  81 GLU N    1 1 
       1 1268 2 2  66 GLU O    O  -2.698  37.923  -2.358 1.00 . B B .  81 GLU O    1 1 
       1 1269 2 2  66 GLU OE1  O  -5.486  34.591  -0.101 1.00 . B B .  81 GLU OE1  1 1 
       1 1270 2 2  66 GLU OE2  O  -7.464  34.832  -1.097 1.00 . B B .  81 GLU OE2  1 1 
       1 1271 2 2  67 ALA C    C  -0.200  38.188  -4.011 1.00 . B B .  82 ALA C    1 1 
       1 1272 2 2  67 ALA CA   C  -0.633  36.737  -3.793 1.00 . B B .  82 ALA CA   1 1 
       1 1273 2 2  67 ALA CB   C   0.156  35.756  -4.661 1.00 . B B .  82 ALA CB   1 1 
       1 1274 2 2  67 ALA H    H  -2.272  36.039  -4.873 1.00 . B B .  82 ALA H    1 1 
       1 1275 2 2  67 ALA HA   H  -0.484  36.477  -2.745 1.00 . B B .  82 ALA HA   1 1 
       1 1276 2 2  67 ALA HB1  H  -0.531  35.050  -5.127 1.00 . B B .  82 ALA HB1  1 1 
       1 1277 2 2  67 ALA HB2  H   0.692  36.305  -5.434 1.00 . B B .  82 ALA HB2  1 1 
       1 1278 2 2  67 ALA HB3  H   0.868  35.214  -4.041 1.00 . B B .  82 ALA HB3  1 1 
       1 1279 2 2  67 ALA N    N  -2.051  36.610  -4.082 1.00 . B B .  82 ALA N    1 1 
       1 1280 2 2  67 ALA O    O   0.263  38.848  -3.082 1.00 . B B .  82 ALA O    1 1 
       1 1281 2 2  68 GLU C    C  -0.679  40.998  -4.655 1.00 . B B .  83 GLU C    1 1 
       1 1282 2 2  68 GLU CA   C   0.001  40.003  -5.598 1.00 . B B .  83 GLU CA   1 1 
       1 1283 2 2  68 GLU CB   C  -0.347  40.304  -7.056 1.00 . B B .  83 GLU CB   1 1 
       1 1284 2 2  68 GLU CD   C   0.401  40.073  -9.453 1.00 . B B .  83 GLU CD   1 1 
       1 1285 2 2  68 GLU CG   C   0.652  39.643  -8.007 1.00 . B B .  83 GLU CG   1 1 
       1 1286 2 2  68 GLU H    H  -0.744  38.099  -5.994 1.00 . B B .  83 GLU H    1 1 
       1 1287 2 2  68 GLU HA   H   1.083  40.053  -5.471 1.00 . B B .  83 GLU HA   1 1 
       1 1288 2 2  68 GLU HB2  H  -1.353  39.946  -7.275 1.00 . B B .  83 GLU HB2  1 1 
       1 1289 2 2  68 GLU HB3  H  -0.350  41.382  -7.218 1.00 . B B .  83 GLU HB3  1 1 
       1 1290 2 2  68 GLU HG2  H   1.668  39.910  -7.716 1.00 . B B .  83 GLU HG2  1 1 
       1 1291 2 2  68 GLU HG3  H   0.573  38.559  -7.927 1.00 . B B .  83 GLU HG3  1 1 
       1 1292 2 2  68 GLU N    N  -0.366  38.642  -5.244 1.00 . B B .  83 GLU N    1 1 
       1 1293 2 2  68 GLU O    O  -0.077  41.995  -4.261 1.00 . B B .  83 GLU O    1 1 
       1 1294 2 2  68 GLU OE1  O   0.124  41.277  -9.648 1.00 . B B .  83 GLU OE1  1 1 
       1 1295 2 2  68 GLU OE2  O   0.490  39.189 -10.333 1.00 . B B .  83 GLU OE2  1 1 
       1 1296 2 2  69 THR C    C  -2.063  41.565  -2.035 1.00 . B B .  84 THR C    1 1 
       1 1297 2 2  69 THR CA   C  -2.691  41.546  -3.430 1.00 . B B .  84 THR CA   1 1 
       1 1298 2 2  69 THR CB   C  -4.140  41.056  -3.437 1.00 . B B .  84 THR CB   1 1 
       1 1299 2 2  69 THR CG2  C  -4.956  41.620  -2.273 1.00 . B B .  84 THR CG2  1 1 
       1 1300 2 2  69 THR H    H  -2.406  39.877  -4.644 1.00 . B B .  84 THR H    1 1 
       1 1301 2 2  69 THR HA   H  -2.650  42.566  -3.813 1.00 . B B .  84 THR HA   1 1 
       1 1302 2 2  69 THR HB   H  -4.183  39.966  -3.451 1.00 . B B .  84 THR HB   1 1 
       1 1303 2 2  69 THR HG1  H  -4.571  42.661  -4.552 1.00 . B B .  84 THR HG1  1 1 
       1 1304 2 2  69 THR HG21 H  -5.142  40.832  -1.543 1.00 . B B .  84 THR HG21 1 1 
       1 1305 2 2  69 THR HG22 H  -4.400  42.430  -1.799 1.00 . B B .  84 THR HG22 1 1 
       1 1306 2 2  69 THR HG23 H  -5.906  42.003  -2.646 1.00 . B B .  84 THR HG23 1 1 
       1 1307 2 2  69 THR N    N  -1.923  40.691  -4.320 1.00 . B B .  84 THR N    1 1 
       1 1308 2 2  69 THR O    O  -1.870  42.631  -1.451 1.00 . B B .  84 THR O    1 1 
       1 1309 2 2  69 THR OG1  O  -4.708  41.672  -4.590 1.00 . B B .  84 THR OG1  1 1 
       1 1310 2 2  70 ARG C    C   0.328  40.587  -0.284 1.00 . B B .  85 ARG C    1 1 
       1 1311 2 2  70 ARG CA   C  -1.160  40.239  -0.225 1.00 . B B .  85 ARG CA   1 1 
       1 1312 2 2  70 ARG CB   C  -1.323  38.816   0.313 1.00 . B B .  85 ARG CB   1 1 
       1 1313 2 2  70 ARG CD   C  -0.302  38.746   2.619 1.00 . B B .  85 ARG CD   1 1 
       1 1314 2 2  70 ARG CG   C  -1.603  38.827   1.817 1.00 . B B .  85 ARG CG   1 1 
       1 1315 2 2  70 ARG CZ   C  -0.702  36.900   4.244 1.00 . B B .  85 ARG CZ   1 1 
       1 1316 2 2  70 ARG H    H  -1.922  39.511  -2.022 1.00 . B B .  85 ARG H    1 1 
       1 1317 2 2  70 ARG HA   H  -1.703  40.945   0.403 1.00 . B B .  85 ARG HA   1 1 
       1 1318 2 2  70 ARG HB2  H  -2.139  38.317  -0.209 1.00 . B B .  85 ARG HB2  1 1 
       1 1319 2 2  70 ARG HB3  H  -0.419  38.241   0.113 1.00 . B B .  85 ARG HB3  1 1 
       1 1320 2 2  70 ARG HD2  H   0.414  38.109   2.099 1.00 . B B .  85 ARG HD2  1 1 
       1 1321 2 2  70 ARG HD3  H   0.148  39.736   2.696 1.00 . B B .  85 ARG HD3  1 1 
       1 1322 2 2  70 ARG HE   H  -0.665  38.855   4.723 1.00 . B B .  85 ARG HE   1 1 
       1 1323 2 2  70 ARG HG2  H  -2.142  39.736   2.083 1.00 . B B .  85 ARG HG2  1 1 
       1 1324 2 2  70 ARG HG3  H  -2.248  37.987   2.076 1.00 . B B .  85 ARG HG3  1 1 
       1 1325 2 2  70 ARG HH11 H  -0.404  36.292   2.326 1.00 . B B .  85 ARG HH11 1 1 
       1 1326 2 2  70 ARG HH12 H  -0.682  35.020   3.469 1.00 . B B .  85 ARG HH12 1 1 
       1 1327 2 2  70 ARG HH21 H  -1.033  37.177   6.232 1.00 . B B .  85 ARG HH21 1 1 
       1 1328 2 2  70 ARG HH22 H  -1.043  35.527   5.705 1.00 . B B .  85 ARG HH22 1 1 
       1 1329 2 2  70 ARG N    N  -1.762  40.373  -1.540 1.00 . B B .  85 ARG N    1 1 
       1 1330 2 2  70 ARG NE   N  -0.572  38.205   3.969 1.00 . B B .  85 ARG NE   1 1 
       1 1331 2 2  70 ARG NH1  N  -0.586  35.995   3.263 1.00 . B B .  85 ARG NH1  1 1 
       1 1332 2 2  70 ARG NH2  N  -0.946  36.501   5.499 1.00 . B B .  85 ARG NH2  1 1 
       1 1333 2 2  70 ARG O    O   1.023  40.534   0.729 1.00 . B B .  85 ARG O    1 1 
       1 1334 2 2  71 GLY C    C   3.065  40.053  -1.636 1.00 . B B .  86 GLY C    1 1 
       1 1335 2 2  71 GLY CA   C   2.168  41.293  -1.687 1.00 . B B .  86 GLY CA   1 1 
       1 1336 2 2  71 GLY H    H   0.203  40.977  -2.302 1.00 . B B .  86 GLY H    1 1 
       1 1337 2 2  71 GLY HA2  H   2.282  41.789  -2.650 1.00 . B B .  86 GLY HA2  1 1 
       1 1338 2 2  71 GLY HA3  H   2.482  42.004  -0.923 1.00 . B B .  86 GLY HA3  1 1 
       1 1339 2 2  71 GLY N    N   0.775  40.936  -1.482 1.00 . B B .  86 GLY N    1 1 
       1 1340 2 2  71 GLY O    O   3.506  39.646  -0.564 1.00 . B B .  86 GLY O    1 1 
       1 1341 2 2  72 ILE C    C   5.522  38.608  -2.328 1.00 . B B .  87 ILE C    1 1 
       1 1342 2 2  72 ILE CA   C   4.142  38.306  -2.915 1.00 . B B .  87 ILE CA   1 1 
       1 1343 2 2  72 ILE CB   C   4.185  37.805  -4.359 1.00 . B B .  87 ILE CB   1 1 
       1 1344 2 2  72 ILE CD1  C   2.812  37.098  -6.354 1.00 . B B .  87 ILE CD1  1 1 
       1 1345 2 2  72 ILE CG1  C   2.774  37.533  -4.887 1.00 . B B .  87 ILE CG1  1 1 
       1 1346 2 2  72 ILE CG2  C   5.091  36.579  -4.488 1.00 . B B .  87 ILE CG2  1 1 
       1 1347 2 2  72 ILE H    H   2.944  39.828  -3.679 1.00 . B B .  87 ILE H    1 1 
       1 1348 2 2  72 ILE HA   H   3.676  37.524  -2.315 1.00 . B B .  87 ILE HA   1 1 
       1 1349 2 2  72 ILE HB   H   4.615  38.589  -4.981 1.00 . B B .  87 ILE HB   1 1 
       1 1350 2 2  72 ILE HD11 H   3.788  37.335  -6.778 1.00 . B B .  87 ILE HD11 1 1 
       1 1351 2 2  72 ILE HD12 H   2.638  36.025  -6.419 1.00 . B B .  87 ILE HD12 1 1 
       1 1352 2 2  72 ILE HD13 H   2.036  37.627  -6.909 1.00 . B B .  87 ILE HD13 1 1 
       1 1353 2 2  72 ILE HG12 H   2.301  36.756  -4.287 1.00 . B B .  87 ILE HG12 1 1 
       1 1354 2 2  72 ILE HG13 H   2.165  38.431  -4.785 1.00 . B B .  87 ILE HG13 1 1 
       1 1355 2 2  72 ILE HG21 H   5.117  36.044  -3.539 1.00 . B B .  87 ILE HG21 1 1 
       1 1356 2 2  72 ILE HG22 H   4.704  35.921  -5.266 1.00 . B B .  87 ILE HG22 1 1 
       1 1357 2 2  72 ILE HG23 H   6.099  36.899  -4.752 1.00 . B B .  87 ILE HG23 1 1 
       1 1358 2 2  72 ILE N    N   3.307  39.490  -2.812 1.00 . B B .  87 ILE N    1 1 
       1 1359 2 2  72 ILE O    O   5.973  39.753  -2.347 1.00 . B B .  87 ILE O    1 1 
       1 1360 2 2  73 THR C    C   8.322  38.688  -2.036 1.00 . B B .  88 THR C    1 1 
       1 1361 2 2  73 THR CA   C   7.477  37.701  -1.229 1.00 . B B .  88 THR CA   1 1 
       1 1362 2 2  73 THR CB   C   8.100  36.307  -1.130 1.00 . B B .  88 THR CB   1 1 
       1 1363 2 2  73 THR CG2  C   7.753  35.424  -2.330 1.00 . B B .  88 THR CG2  1 1 
       1 1364 2 2  73 THR H    H   5.784  36.633  -1.809 1.00 . B B .  88 THR H    1 1 
       1 1365 2 2  73 THR HA   H   7.363  38.121  -0.229 1.00 . B B .  88 THR HA   1 1 
       1 1366 2 2  73 THR HB   H   7.820  35.822  -0.195 1.00 . B B .  88 THR HB   1 1 
       1 1367 2 2  73 THR HG1  H   9.863  36.933  -0.418 1.00 . B B .  88 THR HG1  1 1 
       1 1368 2 2  73 THR HG21 H   7.340  36.041  -3.128 1.00 . B B .  88 THR HG21 1 1 
       1 1369 2 2  73 THR HG22 H   8.654  34.925  -2.687 1.00 . B B .  88 THR HG22 1 1 
       1 1370 2 2  73 THR HG23 H   7.018  34.677  -2.032 1.00 . B B .  88 THR HG23 1 1 
       1 1371 2 2  73 THR N    N   6.156  37.561  -1.820 1.00 . B B .  88 THR N    1 1 
       1 1372 2 2  73 THR O    O   8.386  39.871  -1.706 1.00 . B B .  88 THR O    1 1 
       1 1373 2 2  73 THR OG1  O   9.499  36.542  -1.264 1.00 . B B .  88 THR OG1  1 1 
       1 1374 2 2  74 GLY C    C   9.413  38.798  -5.411 1.00 . B B .  89 GLY C    1 1 
       1 1375 2 2  74 GLY CA   C   9.787  38.985  -3.939 1.00 . B B .  89 GLY CA   1 1 
       1 1376 2 2  74 GLY H    H   8.890  37.202  -3.342 1.00 . B B .  89 GLY H    1 1 
       1 1377 2 2  74 GLY HA2  H   9.678  40.035  -3.662 1.00 . B B .  89 GLY HA2  1 1 
       1 1378 2 2  74 GLY HA3  H  10.833  38.722  -3.789 1.00 . B B .  89 GLY HA3  1 1 
       1 1379 2 2  74 GLY N    N   8.948  38.165  -3.080 1.00 . B B .  89 GLY N    1 1 
       1 1380 2 2  74 GLY O    O  10.242  38.376  -6.215 1.00 . B B .  89 GLY O    1 1 
       1 1381 2 2  75 TYR C    C   8.075  40.207  -7.922 1.00 . B B .  90 TYR C    1 1 
       1 1382 2 2  75 TYR CA   C   7.674  38.996  -7.079 1.00 . B B .  90 TYR CA   1 1 
       1 1383 2 2  75 TYR CB   C   6.148  38.946  -6.972 1.00 . B B .  90 TYR CB   1 1 
       1 1384 2 2  75 TYR CD1  C   5.573  37.959  -9.219 1.00 . B B .  90 TYR CD1  1 1 
       1 1385 2 2  75 TYR CD2  C   4.633  40.079  -8.639 1.00 . B B .  90 TYR CD2  1 1 
       1 1386 2 2  75 TYR CE1  C   4.896  38.006 -10.490 1.00 . B B .  90 TYR CE1  1 1 
       1 1387 2 2  75 TYR CE2  C   3.955  40.125  -9.909 1.00 . B B .  90 TYR CE2  1 1 
       1 1388 2 2  75 TYR CG   C   5.428  38.996  -8.321 1.00 . B B .  90 TYR CG   1 1 
       1 1389 2 2  75 TYR CZ   C   4.120  39.087 -10.771 1.00 . B B .  90 TYR CZ   1 1 
       1 1390 2 2  75 TYR H    H   7.499  39.466  -5.057 1.00 . B B .  90 TYR H    1 1 
       1 1391 2 2  75 TYR HA   H   8.113  38.099  -7.513 1.00 . B B .  90 TYR HA   1 1 
       1 1392 2 2  75 TYR HB2  H   5.859  38.033  -6.452 1.00 . B B .  90 TYR HB2  1 1 
       1 1393 2 2  75 TYR HB3  H   5.809  39.782  -6.360 1.00 . B B .  90 TYR HB3  1 1 
       1 1394 2 2  75 TYR HD1  H   6.201  37.104  -8.968 1.00 . B B .  90 TYR HD1  1 1 
       1 1395 2 2  75 TYR HD2  H   4.518  40.898  -7.929 1.00 . B B .  90 TYR HD2  1 1 
       1 1396 2 2  75 TYR HE1  H   5.002  37.194 -11.208 1.00 . B B .  90 TYR HE1  1 1 
       1 1397 2 2  75 TYR HE2  H   3.324  40.975 -10.173 1.00 . B B .  90 TYR HE2  1 1 
       1 1398 2 2  75 TYR HH   H   3.589  40.036 -12.383 1.00 . B B .  90 TYR HH   1 1 
       1 1399 2 2  75 TYR N    N   8.166  39.123  -5.718 1.00 . B B .  90 TYR N    1 1 
       1 1400 2 2  75 TYR O    O   8.188  41.318  -7.406 1.00 . B B .  90 TYR O    1 1 
       1 1401 2 2  75 TYR OH   O   3.480  39.131 -11.971 1.00 . B B .  90 TYR OH   1 1 
       1 1402 2 2  76 ASN C    C   7.525  41.260 -11.116 1.00 . B B .  91 ASN C    1 1 
       1 1403 2 2  76 ASN CA   C   8.665  41.009 -10.127 1.00 . B B .  91 ASN CA   1 1 
       1 1404 2 2  76 ASN CB   C   9.908  40.616 -10.928 1.00 . B B .  91 ASN CB   1 1 
       1 1405 2 2  76 ASN CG   C  11.164  41.265 -10.344 1.00 . B B .  91 ASN CG   1 1 
       1 1406 2 2  76 ASN H    H   8.185  39.047  -9.619 1.00 . B B .  91 ASN H    1 1 
       1 1407 2 2  76 ASN HA   H   8.870  41.876  -9.497 1.00 . B B .  91 ASN HA   1 1 
       1 1408 2 2  76 ASN HB2  H  10.019  39.531 -10.923 1.00 . B B .  91 ASN HB2  1 1 
       1 1409 2 2  76 ASN HB3  H   9.786  40.918 -11.967 1.00 . B B .  91 ASN HB3  1 1 
       1 1410 2 2  76 ASN HD21 H  10.191  43.041 -10.349 1.00 . B B .  91 ASN HD21 1 1 
       1 1411 2 2  76 ASN HD22 H  11.815  43.087  -9.751 1.00 . B B .  91 ASN HD22 1 1 
       1 1412 2 2  76 ASN N    N   8.279  39.953  -9.207 1.00 . B B .  91 ASN N    1 1 
       1 1413 2 2  76 ASN ND2  N  11.047  42.573 -10.131 1.00 . B B .  91 ASN ND2  1 1 
       1 1414 2 2  76 ASN O    O   7.406  40.562 -12.122 1.00 . B B .  91 ASN O    1 1 
       1 1415 2 2  76 ASN OD1  O  12.172  40.622 -10.104 1.00 . B B .  91 ASN OD1  1 1 
       1 1416 2 2  77 PRO C    C   6.036  43.373 -12.892 1.00 . B B .  92 PRO C    1 1 
       1 1417 2 2  77 PRO CA   C   5.567  42.637 -11.635 1.00 . B B .  92 PRO CA   1 1 
       1 1418 2 2  77 PRO CB   C   4.661  43.481 -10.755 1.00 . B B .  92 PRO CB   1 1 
       1 1419 2 2  77 PRO CD   C   6.804  43.134  -9.604 1.00 . B B .  92 PRO CD   1 1 
       1 1420 2 2  77 PRO CG   C   5.527  43.958  -9.601 1.00 . B B .  92 PRO CG   1 1 
       1 1421 2 2  77 PRO HA   H   5.106  41.811 -11.959 1.00 . B B .  92 PRO HA   1 1 
       1 1422 2 2  77 PRO HB2  H   4.252  44.325 -11.311 1.00 . B B .  92 PRO HB2  1 1 
       1 1423 2 2  77 PRO HB3  H   3.814  42.898 -10.393 1.00 . B B .  92 PRO HB3  1 1 
       1 1424 2 2  77 PRO HD2  H   7.687  43.771  -9.655 1.00 . B B .  92 PRO HD2  1 1 
       1 1425 2 2  77 PRO HD3  H   6.893  42.538  -8.696 1.00 . B B .  92 PRO HD3  1 1 
       1 1426 2 2  77 PRO HG2  H   5.757  45.019  -9.708 1.00 . B B .  92 PRO HG2  1 1 
       1 1427 2 2  77 PRO HG3  H   5.000  43.841  -8.654 1.00 . B B .  92 PRO HG3  1 1 
       1 1428 2 2  77 PRO N    N   6.694  42.285 -10.787 1.00 . B B .  92 PRO N    1 1 
       1 1429 2 2  77 PRO O    O   5.388  43.302 -13.935 1.00 . B B .  92 PRO O    1 1 
       1 1430 2 2  78 LEU C    C   7.955  43.867 -15.041 1.00 . B B .  93 LEU C    1 1 
       1 1431 2 2  78 LEU CA   C   7.720  44.812 -13.861 1.00 . B B .  93 LEU CA   1 1 
       1 1432 2 2  78 LEU CB   C   8.977  45.565 -13.418 1.00 . B B .  93 LEU CB   1 1 
       1 1433 2 2  78 LEU CD1  C  10.323  43.483 -12.959 1.00 . B B .  93 LEU CD1  1 1 
       1 1434 2 2  78 LEU CD2  C  10.614  44.733 -15.147 1.00 . B B .  93 LEU CD2  1 1 
       1 1435 2 2  78 LEU CG   C  10.307  44.846 -13.652 1.00 . B B .  93 LEU CG   1 1 
       1 1436 2 2  78 LEU H    H   7.679  44.115 -11.898 1.00 . B B .  93 LEU H    1 1 
       1 1437 2 2  78 LEU HA   H   6.985  45.560 -14.157 1.00 . B B .  93 LEU HA   1 1 
       1 1438 2 2  78 LEU HB2  H   9.006  46.522 -13.940 1.00 . B B .  93 LEU HB2  1 1 
       1 1439 2 2  78 LEU HB3  H   8.888  45.785 -12.355 1.00 . B B .  93 LEU HB3  1 1 
       1 1440 2 2  78 LEU HD11 H  10.420  42.696 -13.707 1.00 . B B .  93 LEU HD11 1 1 
       1 1441 2 2  78 LEU HD12 H  11.166  43.435 -12.270 1.00 . B B .  93 LEU HD12 1 1 
       1 1442 2 2  78 LEU HD13 H   9.394  43.345 -12.406 1.00 . B B .  93 LEU HD13 1 1 
       1 1443 2 2  78 LEU HD21 H  10.042  45.483 -15.693 1.00 . B B .  93 LEU HD21 1 1 
       1 1444 2 2  78 LEU HD22 H  11.679  44.897 -15.313 1.00 . B B .  93 LEU HD22 1 1 
       1 1445 2 2  78 LEU HD23 H  10.340  43.739 -15.499 1.00 . B B .  93 LEU HD23 1 1 
       1 1446 2 2  78 LEU HG   H  11.102  45.444 -13.205 1.00 . B B .  93 LEU HG   1 1 
       1 1447 2 2  78 LEU N    N   7.158  44.063 -12.750 1.00 . B B .  93 LEU N    1 1 
       1 1448 2 2  78 LEU O    O   7.814  44.265 -16.197 1.00 . B B .  93 LEU O    1 1 
       1 1449 2 2  79 ALA C    C   7.262  41.330 -16.479 1.00 . B B .  94 ALA C    1 1 
       1 1450 2 2  79 ALA CA   C   8.562  41.629 -15.728 1.00 . B B .  94 ALA CA   1 1 
       1 1451 2 2  79 ALA CB   C   9.159  40.381 -15.075 1.00 . B B .  94 ALA CB   1 1 
       1 1452 2 2  79 ALA H    H   8.419  42.318 -13.768 1.00 . B B .  94 ALA H    1 1 
       1 1453 2 2  79 ALA HA   H   9.289  42.042 -16.428 1.00 . B B .  94 ALA HA   1 1 
       1 1454 2 2  79 ALA HB1  H  10.015  40.666 -14.462 1.00 . B B .  94 ALA HB1  1 1 
       1 1455 2 2  79 ALA HB2  H   8.407  39.902 -14.450 1.00 . B B .  94 ALA HB2  1 1 
       1 1456 2 2  79 ALA HB3  H   9.485  39.686 -15.850 1.00 . B B .  94 ALA HB3  1 1 
       1 1457 2 2  79 ALA N    N   8.308  42.634 -14.710 1.00 . B B .  94 ALA N    1 1 
       1 1458 2 2  79 ALA O    O   7.158  41.594 -17.675 1.00 . B B .  94 ALA O    1 1 
       1 1459 2 2  80 GLY C    C   4.692  38.963 -16.111 1.00 . B B .  95 GLY C    1 1 
       1 1460 2 2  80 GLY CA   C   5.018  40.442 -16.326 1.00 . B B .  95 GLY CA   1 1 
       1 1461 2 2  80 GLY H    H   6.399  40.568 -14.772 1.00 . B B .  95 GLY H    1 1 
       1 1462 2 2  80 GLY HA2  H   4.239  41.059 -15.878 1.00 . B B .  95 GLY HA2  1 1 
       1 1463 2 2  80 GLY HA3  H   5.027  40.664 -17.392 1.00 . B B .  95 GLY HA3  1 1 
       1 1464 2 2  80 GLY N    N   6.307  40.780 -15.745 1.00 . B B .  95 GLY N    1 1 
       1 1465 2 2  80 GLY O    O   3.597  38.623 -15.665 1.00 . B B .  95 GLY O    1 1 
       1 1466 2 2  81 PRO C    C   5.610  36.253 -14.823 1.00 . B B .  96 PRO C    1 1 
       1 1467 2 2  81 PRO CA   C   5.517  36.665 -16.294 1.00 . B B .  96 PRO CA   1 1 
       1 1468 2 2  81 PRO CB   C   6.608  36.045 -17.154 1.00 . B B .  96 PRO CB   1 1 
       1 1469 2 2  81 PRO CD   C   6.997  38.464 -16.977 1.00 . B B .  96 PRO CD   1 1 
       1 1470 2 2  81 PRO CG   C   7.632  37.144 -17.383 1.00 . B B .  96 PRO CG   1 1 
       1 1471 2 2  81 PRO HA   H   4.604  36.389 -16.598 1.00 . B B .  96 PRO HA   1 1 
       1 1472 2 2  81 PRO HB2  H   7.059  35.188 -16.654 1.00 . B B .  96 PRO HB2  1 1 
       1 1473 2 2  81 PRO HB3  H   6.202  35.685 -18.100 1.00 . B B .  96 PRO HB3  1 1 
       1 1474 2 2  81 PRO HD2  H   7.598  38.979 -16.228 1.00 . B B .  96 PRO HD2  1 1 
       1 1475 2 2  81 PRO HD3  H   6.905  39.138 -17.830 1.00 . B B .  96 PRO HD3  1 1 
       1 1476 2 2  81 PRO HG2  H   8.531  36.956 -16.796 1.00 . B B .  96 PRO HG2  1 1 
       1 1477 2 2  81 PRO HG3  H   7.934  37.172 -18.430 1.00 . B B .  96 PRO HG3  1 1 
       1 1478 2 2  81 PRO N    N   5.687  38.099 -16.446 1.00 . B B .  96 PRO N    1 1 
       1 1479 2 2  81 PRO O    O   6.142  36.996 -14.000 1.00 . B B .  96 PRO O    1 1 
       1 1480 2 2  82 LEU C    C   5.855  33.222 -13.156 1.00 . B B .  97 LEU C    1 1 
       1 1481 2 2  82 LEU CA   C   5.101  34.554 -13.180 1.00 . B B .  97 LEU CA   1 1 
       1 1482 2 2  82 LEU CB   C   3.679  34.465 -12.623 1.00 . B B .  97 LEU CB   1 1 
       1 1483 2 2  82 LEU CD1  C   3.742  34.919 -10.143 1.00 . B B .  97 LEU CD1  1 1 
       1 1484 2 2  82 LEU CD2  C   2.207  33.127 -11.072 1.00 . B B .  97 LEU CD2  1 1 
       1 1485 2 2  82 LEU CG   C   3.542  33.856 -11.226 1.00 . B B .  97 LEU CG   1 1 
       1 1486 2 2  82 LEU H    H   4.653  34.474 -15.213 1.00 . B B .  97 LEU H    1 1 
       1 1487 2 2  82 LEU HA   H   5.644  35.269 -12.564 1.00 . B B .  97 LEU HA   1 1 
       1 1488 2 2  82 LEU HB2  H   3.254  35.468 -12.604 1.00 . B B .  97 LEU HB2  1 1 
       1 1489 2 2  82 LEU HB3  H   3.074  33.876 -13.314 1.00 . B B .  97 LEU HB3  1 1 
       1 1490 2 2  82 LEU HD11 H   3.601  35.909 -10.576 1.00 . B B .  97 LEU HD11 1 1 
       1 1491 2 2  82 LEU HD12 H   3.017  34.764  -9.344 1.00 . B B .  97 LEU HD12 1 1 
       1 1492 2 2  82 LEU HD13 H   4.752  34.840  -9.739 1.00 . B B .  97 LEU HD13 1 1 
       1 1493 2 2  82 LEU HD21 H   2.160  32.654 -10.092 1.00 . B B .  97 LEU HD21 1 1 
       1 1494 2 2  82 LEU HD22 H   1.389  33.841 -11.171 1.00 . B B .  97 LEU HD22 1 1 
       1 1495 2 2  82 LEU HD23 H   2.117  32.365 -11.847 1.00 . B B .  97 LEU HD23 1 1 
       1 1496 2 2  82 LEU HG   H   4.331  33.115 -11.098 1.00 . B B .  97 LEU HG   1 1 
       1 1497 2 2  82 LEU N    N   5.084  35.071 -14.537 1.00 . B B .  97 LEU N    1 1 
       1 1498 2 2  82 LEU O    O   6.730  33.016 -12.318 1.00 . B B .  97 LEU O    1 1 
       1 1499 2 2  83 ARG C    C   7.589  31.197 -14.574 1.00 . B B .  98 ARG C    1 1 
       1 1500 2 2  83 ARG CA   C   6.117  31.049 -14.183 1.00 . B B .  98 ARG CA   1 1 
       1 1501 2 2  83 ARG CB   C   5.409  30.169 -15.216 1.00 . B B .  98 ARG CB   1 1 
       1 1502 2 2  83 ARG CD   C   3.876  30.832 -17.106 1.00 . B B .  98 ARG CD   1 1 
       1 1503 2 2  83 ARG CG   C   5.306  30.884 -16.566 1.00 . B B .  98 ARG CG   1 1 
       1 1504 2 2  83 ARG CZ   C   3.129  33.202 -16.910 1.00 . B B .  98 ARG CZ   1 1 
       1 1505 2 2  83 ARG H    H   4.773  32.529 -14.765 1.00 . B B .  98 ARG H    1 1 
       1 1506 2 2  83 ARG HA   H   6.017  30.616 -13.187 1.00 . B B .  98 ARG HA   1 1 
       1 1507 2 2  83 ARG HB2  H   5.954  29.233 -15.337 1.00 . B B .  98 ARG HB2  1 1 
       1 1508 2 2  83 ARG HB3  H   4.411  29.914 -14.859 1.00 . B B .  98 ARG HB3  1 1 
       1 1509 2 2  83 ARG HD2  H   3.884  30.925 -18.192 1.00 . B B .  98 ARG HD2  1 1 
       1 1510 2 2  83 ARG HD3  H   3.424  29.868 -16.872 1.00 . B B .  98 ARG HD3  1 1 
       1 1511 2 2  83 ARG HE   H   2.444  31.693 -15.767 1.00 . B B .  98 ARG HE   1 1 
       1 1512 2 2  83 ARG HG2  H   5.620  31.921 -16.457 1.00 . B B .  98 ARG HG2  1 1 
       1 1513 2 2  83 ARG HG3  H   5.985  30.418 -17.280 1.00 . B B .  98 ARG HG3  1 1 
       1 1514 2 2  83 ARG HH11 H   4.527  32.868 -18.348 1.00 . B B .  98 ARG HH11 1 1 
       1 1515 2 2  83 ARG HH12 H   3.999  34.511 -18.200 1.00 . B B .  98 ARG HH12 1 1 
       1 1516 2 2  83 ARG HH21 H   1.747  33.860 -15.571 1.00 . B B .  98 ARG HH21 1 1 
       1 1517 2 2  83 ARG HH22 H   2.407  35.078 -16.610 1.00 . B B .  98 ARG HH22 1 1 
       1 1518 2 2  83 ARG N    N   5.487  32.354 -14.087 1.00 . B B .  98 ARG N    1 1 
       1 1519 2 2  83 ARG NE   N   3.071  31.923 -16.512 1.00 . B B .  98 ARG NE   1 1 
       1 1520 2 2  83 ARG NH1  N   3.955  33.557 -17.904 1.00 . B B .  98 ARG NH1  1 1 
       1 1521 2 2  83 ARG NH2  N   2.363  34.125 -16.313 1.00 . B B .  98 ARG NH2  1 1 
       1 1522 2 2  83 ARG O    O   8.374  30.264 -14.414 1.00 . B B .  98 ARG O    1 1 
       1 1523 2 2  84 VAL C    C  10.158  32.849 -14.253 1.00 . B B .  99 VAL C    1 1 
       1 1524 2 2  84 VAL CA   C   9.281  32.661 -15.492 1.00 . B B .  99 VAL CA   1 1 
       1 1525 2 2  84 VAL CB   C   9.303  33.871 -16.429 1.00 . B B .  99 VAL CB   1 1 
       1 1526 2 2  84 VAL CG1  C  10.739  34.270 -16.774 1.00 . B B .  99 VAL CG1  1 1 
       1 1527 2 2  84 VAL CG2  C   8.489  33.597 -17.696 1.00 . B B .  99 VAL CG2  1 1 
       1 1528 2 2  84 VAL H    H   7.273  33.131 -15.204 1.00 . B B .  99 VAL H    1 1 
       1 1529 2 2  84 VAL HA   H   9.642  31.796 -16.049 1.00 . B B .  99 VAL HA   1 1 
       1 1530 2 2  84 VAL HB   H   8.839  34.707 -15.907 1.00 . B B .  99 VAL HB   1 1 
       1 1531 2 2  84 VAL HG11 H  11.263  33.412 -17.196 1.00 . B B .  99 VAL HG11 1 1 
       1 1532 2 2  84 VAL HG12 H  10.724  35.081 -17.503 1.00 . B B .  99 VAL HG12 1 1 
       1 1533 2 2  84 VAL HG13 H  11.251  34.601 -15.871 1.00 . B B .  99 VAL HG13 1 1 
       1 1534 2 2  84 VAL HG21 H   8.279  34.540 -18.202 1.00 . B B .  99 VAL HG21 1 1 
       1 1535 2 2  84 VAL HG22 H   9.059  32.948 -18.360 1.00 . B B .  99 VAL HG22 1 1 
       1 1536 2 2  84 VAL HG23 H   7.552  33.110 -17.428 1.00 . B B .  99 VAL HG23 1 1 
       1 1537 2 2  84 VAL N    N   7.917  32.378 -15.078 1.00 . B B .  99 VAL N    1 1 
       1 1538 2 2  84 VAL O    O  11.093  32.082 -14.027 1.00 . B B .  99 VAL O    1 1 
       1 1539 2 2  85 GLN C    C  10.325  33.091 -11.216 1.00 . B B . 100 GLN C    1 1 
       1 1540 2 2  85 GLN CA   C  10.570  34.172 -12.271 1.00 . B B . 100 GLN CA   1 1 
       1 1541 2 2  85 GLN CB   C  10.207  35.557 -11.730 1.00 . B B . 100 GLN CB   1 1 
       1 1542 2 2  85 GLN CD   C   8.347  37.031 -10.879 1.00 . B B . 100 GLN CD   1 1 
       1 1543 2 2  85 GLN CG   C   8.730  35.623 -11.339 1.00 . B B . 100 GLN CG   1 1 
       1 1544 2 2  85 GLN H    H   9.063  34.492 -13.672 1.00 . B B . 100 GLN H    1 1 
       1 1545 2 2  85 GLN HA   H  11.619  34.168 -12.567 1.00 . B B . 100 GLN HA   1 1 
       1 1546 2 2  85 GLN HB2  H  10.827  35.788 -10.864 1.00 . B B . 100 GLN HB2  1 1 
       1 1547 2 2  85 GLN HB3  H  10.422  36.313 -12.486 1.00 . B B . 100 GLN HB3  1 1 
       1 1548 2 2  85 GLN HE21 H   8.220  37.581 -12.824 1.00 . B B . 100 GLN HE21 1 1 
       1 1549 2 2  85 GLN HE22 H   7.872  38.831 -11.676 1.00 . B B . 100 GLN HE22 1 1 
       1 1550 2 2  85 GLN HG2  H   8.112  35.334 -12.189 1.00 . B B . 100 GLN HG2  1 1 
       1 1551 2 2  85 GLN HG3  H   8.529  34.909 -10.540 1.00 . B B . 100 GLN HG3  1 1 
       1 1552 2 2  85 GLN N    N   9.825  33.874 -13.481 1.00 . B B . 100 GLN N    1 1 
       1 1553 2 2  85 GLN NE2  N   8.128  37.885 -11.875 1.00 . B B . 100 GLN NE2  1 1 
       1 1554 2 2  85 GLN O    O  10.960  33.091 -10.162 1.00 . B B . 100 GLN O    1 1 
       1 1555 2 2  85 GLN OE1  O   8.256  37.324  -9.698 1.00 . B B . 100 GLN OE1  1 1 
       1 1556 2 2  86 ALA C    C  10.067  29.971 -10.808 1.00 . B B . 101 ALA C    1 1 
       1 1557 2 2  86 ALA CA   C   9.064  31.112 -10.629 1.00 . B B . 101 ALA CA   1 1 
       1 1558 2 2  86 ALA CB   C   7.622  30.665 -10.882 1.00 . B B . 101 ALA CB   1 1 
       1 1559 2 2  86 ALA H    H   8.889  32.203 -12.395 1.00 . B B . 101 ALA H    1 1 
       1 1560 2 2  86 ALA HA   H   9.139  31.495  -9.611 1.00 . B B . 101 ALA HA   1 1 
       1 1561 2 2  86 ALA HB1  H   7.373  29.846 -10.207 1.00 . B B . 101 ALA HB1  1 1 
       1 1562 2 2  86 ALA HB2  H   6.946  31.502 -10.703 1.00 . B B . 101 ALA HB2  1 1 
       1 1563 2 2  86 ALA HB3  H   7.521  30.329 -11.914 1.00 . B B . 101 ALA HB3  1 1 
       1 1564 2 2  86 ALA N    N   9.401  32.197 -11.536 1.00 . B B . 101 ALA N    1 1 
       1 1565 2 2  86 ALA O    O  10.404  29.279  -9.848 1.00 . B B . 101 ALA O    1 1 
       1 1566 2 2  87 ASN C    C  12.895  29.337 -12.268 1.00 . B B . 102 ASN C    1 1 
       1 1567 2 2  87 ASN CA   C  11.478  28.767 -12.361 1.00 . B B . 102 ASN CA   1 1 
       1 1568 2 2  87 ASN CB   C  11.271  28.243 -13.783 1.00 . B B . 102 ASN CB   1 1 
       1 1569 2 2  87 ASN CG   C   9.782  28.102 -14.104 1.00 . B B . 102 ASN CG   1 1 
       1 1570 2 2  87 ASN H    H  10.240  30.380 -12.818 1.00 . B B . 102 ASN H    1 1 
       1 1571 2 2  87 ASN HA   H  11.296  27.980 -11.629 1.00 . B B . 102 ASN HA   1 1 
       1 1572 2 2  87 ASN HB2  H  11.738  28.923 -14.497 1.00 . B B . 102 ASN HB2  1 1 
       1 1573 2 2  87 ASN HB3  H  11.764  27.277 -13.894 1.00 . B B . 102 ASN HB3  1 1 
       1 1574 2 2  87 ASN HD21 H  10.263  28.003 -16.068 1.00 . B B . 102 ASN HD21 1 1 
       1 1575 2 2  87 ASN HD22 H   8.572  27.892 -15.714 1.00 . B B . 102 ASN HD22 1 1 
       1 1576 2 2  87 ASN N    N  10.519  29.812 -12.044 1.00 . B B . 102 ASN N    1 1 
       1 1577 2 2  87 ASN ND2  N   9.516  27.989 -15.403 1.00 . B B . 102 ASN ND2  1 1 
       1 1578 2 2  87 ASN O    O  13.847  28.722 -12.746 1.00 . B B . 102 ASN O    1 1 
       1 1579 2 2  87 ASN OD1  O   8.930  28.095 -13.231 1.00 . B B . 102 ASN OD1  1 1 
       1 1580 2 2  88 ASN C    C  14.964  30.626 -10.232 1.00 . B B . 103 ASN C    1 1 
       1 1581 2 2  88 ASN CA   C  14.275  31.164 -11.488 1.00 . B B . 103 ASN CA   1 1 
       1 1582 2 2  88 ASN CB   C  14.102  32.674 -11.322 1.00 . B B . 103 ASN CB   1 1 
       1 1583 2 2  88 ASN CG   C  15.091  33.439 -12.203 1.00 . B B . 103 ASN CG   1 1 
       1 1584 2 2  88 ASN H    H  12.210  30.998 -11.263 1.00 . B B . 103 ASN H    1 1 
       1 1585 2 2  88 ASN HA   H  14.830  30.936 -12.398 1.00 . B B . 103 ASN HA   1 1 
       1 1586 2 2  88 ASN HB2  H  13.082  32.959 -11.583 1.00 . B B . 103 ASN HB2  1 1 
       1 1587 2 2  88 ASN HB3  H  14.251  32.949 -10.278 1.00 . B B . 103 ASN HB3  1 1 
       1 1588 2 2  88 ASN HD21 H  14.661  35.114 -11.150 1.00 . B B . 103 ASN HD21 1 1 
       1 1589 2 2  88 ASN HD22 H  15.824  35.315 -12.419 1.00 . B B . 103 ASN HD22 1 1 
       1 1590 2 2  88 ASN N    N  12.990  30.505 -11.649 1.00 . B B . 103 ASN N    1 1 
       1 1591 2 2  88 ASN ND2  N  15.201  34.730 -11.899 1.00 . B B . 103 ASN ND2  1 1 
       1 1592 2 2  88 ASN O    O  14.300  30.232  -9.275 1.00 . B B . 103 ASN O    1 1 
       1 1593 2 2  88 ASN OD1  O  15.714  32.895 -13.100 1.00 . B B . 103 ASN OD1  1 1 
       1 1594 2 2  89 PRO C    C  17.112  31.162  -8.010 1.00 . B B . 104 PRO C    1 1 
       1 1595 2 2  89 PRO CA   C  17.110  30.147  -9.155 1.00 . B B . 104 PRO CA   1 1 
       1 1596 2 2  89 PRO CB   C  18.495  29.893  -9.725 1.00 . B B . 104 PRO CB   1 1 
       1 1597 2 2  89 PRO CD   C  17.144  31.088 -11.393 1.00 . B B . 104 PRO CD   1 1 
       1 1598 2 2  89 PRO CG   C  18.560  30.677 -11.026 1.00 . B B . 104 PRO CG   1 1 
       1 1599 2 2  89 PRO HA   H  16.705  29.313  -8.780 1.00 . B B . 104 PRO HA   1 1 
       1 1600 2 2  89 PRO HB2  H  19.269  30.222  -9.032 1.00 . B B . 104 PRO HB2  1 1 
       1 1601 2 2  89 PRO HB3  H  18.657  28.830  -9.902 1.00 . B B . 104 PRO HB3  1 1 
       1 1602 2 2  89 PRO HD2  H  17.066  32.168 -11.523 1.00 . B B . 104 PRO HD2  1 1 
       1 1603 2 2  89 PRO HD3  H  16.829  30.631 -12.332 1.00 . B B . 104 PRO HD3  1 1 
       1 1604 2 2  89 PRO HG2  H  19.195  31.556 -10.912 1.00 . B B . 104 PRO HG2  1 1 
       1 1605 2 2  89 PRO HG3  H  18.998  30.068 -11.817 1.00 . B B . 104 PRO HG3  1 1 
       1 1606 2 2  89 PRO N    N  16.323  30.629 -10.276 1.00 . B B . 104 PRO N    1 1 
       1 1607 2 2  89 PRO O    O  17.135  30.783  -6.839 1.00 . B B . 104 PRO O    1 1 
       1 1608 2 2  90 GLN C    C  15.735  33.565  -6.689 1.00 . B B . 105 GLN C    1 1 
       1 1609 2 2  90 GLN CA   C  17.085  33.505  -7.407 1.00 . B B . 105 GLN CA   1 1 
       1 1610 2 2  90 GLN CB   C  17.418  34.846  -8.062 1.00 . B B . 105 GLN CB   1 1 
       1 1611 2 2  90 GLN CD   C  16.846  36.342 -10.010 1.00 . B B . 105 GLN CD   1 1 
       1 1612 2 2  90 GLN CG   C  16.338  35.248  -9.068 1.00 . B B . 105 GLN CG   1 1 
       1 1613 2 2  90 GLN H    H  17.068  32.731  -9.341 1.00 . B B . 105 GLN H    1 1 
       1 1614 2 2  90 GLN HA   H  17.871  33.249  -6.697 1.00 . B B . 105 GLN HA   1 1 
       1 1615 2 2  90 GLN HB2  H  17.511  35.615  -7.295 1.00 . B B . 105 GLN HB2  1 1 
       1 1616 2 2  90 GLN HB3  H  18.383  34.780  -8.565 1.00 . B B . 105 GLN HB3  1 1 
       1 1617 2 2  90 GLN HE21 H  16.619  37.678  -8.505 1.00 . B B . 105 GLN HE21 1 1 
       1 1618 2 2  90 GLN HE22 H  17.218  38.332  -9.992 1.00 . B B . 105 GLN HE22 1 1 
       1 1619 2 2  90 GLN HG2  H  16.034  34.377  -9.649 1.00 . B B . 105 GLN HG2  1 1 
       1 1620 2 2  90 GLN HG3  H  15.455  35.602  -8.538 1.00 . B B . 105 GLN HG3  1 1 
       1 1621 2 2  90 GLN N    N  17.086  32.431  -8.387 1.00 . B B . 105 GLN N    1 1 
       1 1622 2 2  90 GLN NE2  N  16.899  37.551  -9.456 1.00 . B B . 105 GLN NE2  1 1 
       1 1623 2 2  90 GLN O    O  15.683  33.615  -5.461 1.00 . B B . 105 GLN O    1 1 
       1 1624 2 2  90 GLN OE1  O  17.170  36.104 -11.162 1.00 . B B . 105 GLN OE1  1 1 
       1 1625 2 2  91 GLN C    C  12.899  32.227  -6.452 1.00 . B B . 106 GLN C    1 1 
       1 1626 2 2  91 GLN CA   C  13.330  33.612  -6.942 1.00 . B B . 106 GLN CA   1 1 
       1 1627 2 2  91 GLN CB   C  12.343  34.160  -7.973 1.00 . B B . 106 GLN CB   1 1 
       1 1628 2 2  91 GLN CD   C  11.371  36.076  -6.653 1.00 . B B . 106 GLN CD   1 1 
       1 1629 2 2  91 GLN CG   C  12.221  35.681  -7.862 1.00 . B B . 106 GLN CG   1 1 
       1 1630 2 2  91 GLN H    H  14.727  33.517  -8.483 1.00 . B B . 106 GLN H    1 1 
       1 1631 2 2  91 GLN HA   H  13.385  34.302  -6.099 1.00 . B B . 106 GLN HA   1 1 
       1 1632 2 2  91 GLN HB2  H  12.673  33.890  -8.977 1.00 . B B . 106 GLN HB2  1 1 
       1 1633 2 2  91 GLN HB3  H  11.365  33.701  -7.826 1.00 . B B . 106 GLN HB3  1 1 
       1 1634 2 2  91 GLN HE21 H   9.722  35.529  -7.693 1.00 . B B . 106 GLN HE21 1 1 
       1 1635 2 2  91 GLN HE22 H   9.426  36.124  -6.093 1.00 . B B . 106 GLN HE22 1 1 
       1 1636 2 2  91 GLN HG2  H  13.213  36.123  -7.774 1.00 . B B . 106 GLN HG2  1 1 
       1 1637 2 2  91 GLN HG3  H  11.774  36.080  -8.772 1.00 . B B . 106 GLN HG3  1 1 
       1 1638 2 2  91 GLN N    N  14.676  33.558  -7.485 1.00 . B B . 106 GLN N    1 1 
       1 1639 2 2  91 GLN NE2  N  10.065  35.894  -6.827 1.00 . B B . 106 GLN NE2  1 1 
       1 1640 2 2  91 GLN O    O  12.091  31.561  -7.096 1.00 . B B . 106 GLN O    1 1 
       1 1641 2 2  91 GLN OE1  O  11.868  36.516  -5.630 1.00 . B B . 106 GLN OE1  1 1 
       1 1642 2 2  92 GLN C    C  11.890  30.645  -3.863 1.00 . B B . 107 GLN C    1 1 
       1 1643 2 2  92 GLN CA   C  13.145  30.542  -4.734 1.00 . B B . 107 GLN CA   1 1 
       1 1644 2 2  92 GLN CB   C  14.327  30.000  -3.929 1.00 . B B . 107 GLN CB   1 1 
       1 1645 2 2  92 GLN CD   C  16.014  31.060  -2.382 1.00 . B B . 107 GLN CD   1 1 
       1 1646 2 2  92 GLN CG   C  14.528  30.800  -2.641 1.00 . B B . 107 GLN CG   1 1 
       1 1647 2 2  92 GLN H    H  14.117  32.383  -4.799 1.00 . B B . 107 GLN H    1 1 
       1 1648 2 2  92 GLN HA   H  12.954  29.882  -5.579 1.00 . B B . 107 GLN HA   1 1 
       1 1649 2 2  92 GLN HB2  H  14.157  28.951  -3.688 1.00 . B B . 107 GLN HB2  1 1 
       1 1650 2 2  92 GLN HB3  H  15.233  30.045  -4.535 1.00 . B B . 107 GLN HB3  1 1 
       1 1651 2 2  92 GLN HE21 H  15.488  32.253  -0.834 1.00 . B B . 107 GLN HE21 1 1 
       1 1652 2 2  92 GLN HE22 H  17.191  32.103  -1.108 1.00 . B B . 107 GLN HE22 1 1 
       1 1653 2 2  92 GLN HG2  H  13.997  31.749  -2.711 1.00 . B B . 107 GLN HG2  1 1 
       1 1654 2 2  92 GLN HG3  H  14.099  30.256  -1.800 1.00 . B B . 107 GLN HG3  1 1 
       1 1655 2 2  92 GLN N    N  13.459  31.835  -5.316 1.00 . B B . 107 GLN N    1 1 
       1 1656 2 2  92 GLN NE2  N  16.251  31.873  -1.356 1.00 . B B . 107 GLN NE2  1 1 
       1 1657 2 2  92 GLN O    O  11.279  29.632  -3.527 1.00 . B B . 107 GLN O    1 1 
       1 1658 2 2  92 GLN OE1  O  16.887  30.556  -3.070 1.00 . B B . 107 GLN OE1  1 1 
       1 1659 2 2  93 GLY C    C   9.087  31.817  -3.462 1.00 . B B . 108 GLY C    1 1 
       1 1660 2 2  93 GLY CA   C  10.375  32.125  -2.696 1.00 . B B . 108 GLY CA   1 1 
       1 1661 2 2  93 GLY H    H  12.048  32.697  -3.799 1.00 . B B . 108 GLY H    1 1 
       1 1662 2 2  93 GLY HA2  H  10.423  31.512  -1.796 1.00 . B B . 108 GLY HA2  1 1 
       1 1663 2 2  93 GLY HA3  H  10.369  33.166  -2.371 1.00 . B B . 108 GLY HA3  1 1 
       1 1664 2 2  93 GLY N    N  11.545  31.878  -3.522 1.00 . B B . 108 GLY N    1 1 
       1 1665 2 2  93 GLY O    O   8.291  30.983  -3.034 1.00 . B B . 108 GLY O    1 1 
       1 1666 2 2  94 LEU C    C   7.825  30.948  -6.096 1.00 . B B . 109 LEU C    1 1 
       1 1667 2 2  94 LEU CA   C   7.747  32.315  -5.413 1.00 . B B . 109 LEU CA   1 1 
       1 1668 2 2  94 LEU CB   C   7.585  33.482  -6.389 1.00 . B B . 109 LEU CB   1 1 
       1 1669 2 2  94 LEU CD1  C   6.388  35.610  -7.017 1.00 . B B . 109 LEU CD1  1 1 
       1 1670 2 2  94 LEU CD2  C   5.091  33.445  -6.761 1.00 . B B . 109 LEU CD2  1 1 
       1 1671 2 2  94 LEU CG   C   6.282  34.275  -6.277 1.00 . B B . 109 LEU CG   1 1 
       1 1672 2 2  94 LEU H    H   9.577  33.181  -4.924 1.00 . B B . 109 LEU H    1 1 
       1 1673 2 2  94 LEU HA   H   6.878  32.323  -4.754 1.00 . B B . 109 LEU HA   1 1 
       1 1674 2 2  94 LEU HB2  H   8.420  34.168  -6.244 1.00 . B B . 109 LEU HB2  1 1 
       1 1675 2 2  94 LEU HB3  H   7.665  33.094  -7.404 1.00 . B B . 109 LEU HB3  1 1 
       1 1676 2 2  94 LEU HD11 H   5.391  36.030  -7.152 1.00 . B B . 109 LEU HD11 1 1 
       1 1677 2 2  94 LEU HD12 H   6.997  36.301  -6.433 1.00 . B B . 109 LEU HD12 1 1 
       1 1678 2 2  94 LEU HD13 H   6.850  35.451  -7.990 1.00 . B B . 109 LEU HD13 1 1 
       1 1679 2 2  94 LEU HD21 H   5.096  32.477  -6.260 1.00 . B B . 109 LEU HD21 1 1 
       1 1680 2 2  94 LEU HD22 H   4.165  33.969  -6.531 1.00 . B B . 109 LEU HD22 1 1 
       1 1681 2 2  94 LEU HD23 H   5.166  33.296  -7.839 1.00 . B B . 109 LEU HD23 1 1 
       1 1682 2 2  94 LEU HG   H   6.110  34.502  -5.225 1.00 . B B . 109 LEU HG   1 1 
       1 1683 2 2  94 LEU N    N   8.924  32.505  -4.582 1.00 . B B . 109 LEU N    1 1 
       1 1684 2 2  94 LEU O    O   6.815  30.425  -6.564 1.00 . B B . 109 LEU O    1 1 
       1 1685 2 2  95 ARG C    C   8.524  28.018  -5.967 1.00 . B B . 110 ARG C    1 1 
       1 1686 2 2  95 ARG CA   C   9.258  29.111  -6.746 1.00 . B B . 110 ARG CA   1 1 
       1 1687 2 2  95 ARG CB   C  10.750  28.777  -6.801 1.00 . B B . 110 ARG CB   1 1 
       1 1688 2 2  95 ARG CD   C  12.458  26.998  -7.327 1.00 . B B . 110 ARG CD   1 1 
       1 1689 2 2  95 ARG CG   C  10.977  27.380  -7.381 1.00 . B B . 110 ARG CG   1 1 
       1 1690 2 2  95 ARG CZ   C  14.087  26.451  -5.523 1.00 . B B . 110 ARG CZ   1 1 
       1 1691 2 2  95 ARG H    H   9.850  30.839  -5.745 1.00 . B B . 110 ARG H    1 1 
       1 1692 2 2  95 ARG HA   H   8.855  29.210  -7.755 1.00 . B B . 110 ARG HA   1 1 
       1 1693 2 2  95 ARG HB2  H  11.270  29.517  -7.409 1.00 . B B . 110 ARG HB2  1 1 
       1 1694 2 2  95 ARG HB3  H  11.175  28.831  -5.799 1.00 . B B . 110 ARG HB3  1 1 
       1 1695 2 2  95 ARG HD2  H  12.658  26.181  -8.021 1.00 . B B . 110 ARG HD2  1 1 
       1 1696 2 2  95 ARG HD3  H  13.072  27.841  -7.642 1.00 . B B . 110 ARG HD3  1 1 
       1 1697 2 2  95 ARG HE   H  12.086  26.415  -5.302 1.00 . B B . 110 ARG HE   1 1 
       1 1698 2 2  95 ARG HG2  H  10.389  26.650  -6.825 1.00 . B B . 110 ARG HG2  1 1 
       1 1699 2 2  95 ARG HG3  H  10.628  27.350  -8.414 1.00 . B B . 110 ARG HG3  1 1 
       1 1700 2 2  95 ARG HH11 H  14.930  26.956  -7.303 1.00 . B B . 110 ARG HH11 1 1 
       1 1701 2 2  95 ARG HH12 H  16.051  26.573  -6.037 1.00 . B B . 110 ARG HH12 1 1 
       1 1702 2 2  95 ARG HH21 H  13.564  25.908  -3.633 1.00 . B B . 110 ARG HH21 1 1 
       1 1703 2 2  95 ARG HH22 H  15.268  25.973  -3.937 1.00 . B B . 110 ARG HH22 1 1 
       1 1704 2 2  95 ARG N    N   9.034  30.408  -6.129 1.00 . B B . 110 ARG N    1 1 
       1 1705 2 2  95 ARG NE   N  12.826  26.593  -5.951 1.00 . B B . 110 ARG NE   1 1 
       1 1706 2 2  95 ARG NH1  N  15.109  26.679  -6.358 1.00 . B B . 110 ARG NH1  1 1 
       1 1707 2 2  95 ARG NH2  N  14.326  26.079  -4.258 1.00 . B B . 110 ARG NH2  1 1 
       1 1708 2 2  95 ARG O    O   7.713  27.286  -6.530 1.00 . B B . 110 ARG O    1 1 
       1 1709 2 2  96 ARG C    C   6.739  27.278  -3.609 1.00 . B B . 111 ARG C    1 1 
       1 1710 2 2  96 ARG CA   C   8.220  26.951  -3.817 1.00 . B B . 111 ARG CA   1 1 
       1 1711 2 2  96 ARG CB   C   8.918  26.892  -2.457 1.00 . B B . 111 ARG CB   1 1 
       1 1712 2 2  96 ARG CD   C   8.720  28.188  -0.303 1.00 . B B . 111 ARG CD   1 1 
       1 1713 2 2  96 ARG CG   C   8.973  28.278  -1.809 1.00 . B B . 111 ARG CG   1 1 
       1 1714 2 2  96 ARG CZ   C   9.895  29.008   1.735 1.00 . B B . 111 ARG CZ   1 1 
       1 1715 2 2  96 ARG H    H   9.499  28.542  -4.230 1.00 . B B . 111 ARG H    1 1 
       1 1716 2 2  96 ARG HA   H   8.341  26.005  -4.346 1.00 . B B . 111 ARG HA   1 1 
       1 1717 2 2  96 ARG HB2  H   8.388  26.201  -1.802 1.00 . B B . 111 ARG HB2  1 1 
       1 1718 2 2  96 ARG HB3  H   9.929  26.503  -2.580 1.00 . B B . 111 ARG HB3  1 1 
       1 1719 2 2  96 ARG HD2  H   7.847  28.785  -0.037 1.00 . B B . 111 ARG HD2  1 1 
       1 1720 2 2  96 ARG HD3  H   8.499  27.158  -0.023 1.00 . B B . 111 ARG HD3  1 1 
       1 1721 2 2  96 ARG HE   H  10.770  28.747  -0.058 1.00 . B B . 111 ARG HE   1 1 
       1 1722 2 2  96 ARG HG2  H   9.948  28.729  -1.991 1.00 . B B . 111 ARG HG2  1 1 
       1 1723 2 2  96 ARG HG3  H   8.230  28.928  -2.269 1.00 . B B . 111 ARG HG3  1 1 
       1 1724 2 2  96 ARG HH11 H   7.920  28.601   2.001 1.00 . B B . 111 ARG HH11 1 1 
       1 1725 2 2  96 ARG HH12 H   8.751  29.172   3.409 1.00 . B B . 111 ARG HH12 1 1 
       1 1726 2 2  96 ARG HH21 H  11.867  29.500   1.800 1.00 . B B . 111 ARG HH21 1 1 
       1 1727 2 2  96 ARG HH22 H  11.011  29.687   3.294 1.00 . B B . 111 ARG HH22 1 1 
       1 1728 2 2  96 ARG N    N   8.838  27.942  -4.681 1.00 . B B . 111 ARG N    1 1 
       1 1729 2 2  96 ARG NE   N   9.907  28.669   0.439 1.00 . B B . 111 ARG NE   1 1 
       1 1730 2 2  96 ARG NH1  N   8.759  28.920   2.441 1.00 . B B . 111 ARG NH1  1 1 
       1 1731 2 2  96 ARG NH2  N  11.020  29.434   2.327 1.00 . B B . 111 ARG NH2  1 1 
       1 1732 2 2  96 ARG O    O   5.923  26.379  -3.412 1.00 . B B . 111 ARG O    1 1 
       1 1733 2 2  97 GLU C    C   4.197  28.560  -4.645 1.00 . B B . 112 GLU C    1 1 
       1 1734 2 2  97 GLU CA   C   5.071  29.025  -3.478 1.00 . B B . 112 GLU CA   1 1 
       1 1735 2 2  97 GLU CB   C   5.017  30.546  -3.324 1.00 . B B . 112 GLU CB   1 1 
       1 1736 2 2  97 GLU CD   C   2.925  30.411  -1.922 1.00 . B B . 112 GLU CD   1 1 
       1 1737 2 2  97 GLU CG   C   3.575  31.029  -3.161 1.00 . B B . 112 GLU CG   1 1 
       1 1738 2 2  97 GLU H    H   7.108  29.292  -3.819 1.00 . B B . 112 GLU H    1 1 
       1 1739 2 2  97 GLU HA   H   4.730  28.559  -2.552 1.00 . B B . 112 GLU HA   1 1 
       1 1740 2 2  97 GLU HB2  H   5.605  30.848  -2.456 1.00 . B B . 112 GLU HB2  1 1 
       1 1741 2 2  97 GLU HB3  H   5.468  31.019  -4.195 1.00 . B B . 112 GLU HB3  1 1 
       1 1742 2 2  97 GLU HG2  H   3.558  32.116  -3.081 1.00 . B B . 112 GLU HG2  1 1 
       1 1743 2 2  97 GLU HG3  H   2.998  30.767  -4.049 1.00 . B B . 112 GLU HG3  1 1 
       1 1744 2 2  97 GLU N    N   6.438  28.567  -3.659 1.00 . B B . 112 GLU N    1 1 
       1 1745 2 2  97 GLU O    O   3.068  28.117  -4.442 1.00 . B B . 112 GLU O    1 1 
       1 1746 2 2  97 GLU OE1  O   3.616  30.365  -0.882 1.00 . B B . 112 GLU OE1  1 1 
       1 1747 2 2  97 GLU OE2  O   1.750  29.999  -2.043 1.00 . B B . 112 GLU OE2  1 1 
       1 1748 2 2  98 TYR C    C   3.765  26.772  -7.039 1.00 . B B . 113 TYR C    1 1 
       1 1749 2 2  98 TYR CA   C   4.039  28.276  -7.042 1.00 . B B . 113 TYR CA   1 1 
       1 1750 2 2  98 TYR CB   C   4.963  28.612  -8.214 1.00 . B B . 113 TYR CB   1 1 
       1 1751 2 2  98 TYR CD1  C   3.659  27.491 -10.058 1.00 . B B . 113 TYR CD1  1 1 
       1 1752 2 2  98 TYR CD2  C   4.228  29.799 -10.314 1.00 . B B . 113 TYR CD2  1 1 
       1 1753 2 2  98 TYR CE1  C   2.998  27.512 -11.337 1.00 . B B . 113 TYR CE1  1 1 
       1 1754 2 2  98 TYR CE2  C   3.566  29.820 -11.593 1.00 . B B . 113 TYR CE2  1 1 
       1 1755 2 2  98 TYR CG   C   4.260  28.634  -9.573 1.00 . B B . 113 TYR CG   1 1 
       1 1756 2 2  98 TYR CZ   C   2.984  28.676 -12.042 1.00 . B B . 113 TYR CZ   1 1 
       1 1757 2 2  98 TYR H    H   5.672  29.040  -5.999 1.00 . B B . 113 TYR H    1 1 
       1 1758 2 2  98 TYR HA   H   3.090  28.812  -7.063 1.00 . B B . 113 TYR HA   1 1 
       1 1759 2 2  98 TYR HB2  H   5.420  29.585  -8.037 1.00 . B B . 113 TYR HB2  1 1 
       1 1760 2 2  98 TYR HB3  H   5.772  27.882  -8.247 1.00 . B B . 113 TYR HB3  1 1 
       1 1761 2 2  98 TYR HD1  H   3.684  26.572  -9.473 1.00 . B B . 113 TYR HD1  1 1 
       1 1762 2 2  98 TYR HD2  H   4.703  30.701  -9.931 1.00 . B B . 113 TYR HD2  1 1 
       1 1763 2 2  98 TYR HE1  H   2.519  26.616 -11.732 1.00 . B B . 113 TYR HE1  1 1 
       1 1764 2 2  98 TYR HE2  H   3.533  30.732 -12.188 1.00 . B B . 113 TYR HE2  1 1 
       1 1765 2 2  98 TYR HH   H   2.138  29.637 -13.505 1.00 . B B . 113 TYR HH   1 1 
       1 1766 2 2  98 TYR N    N   4.753  28.678  -5.842 1.00 . B B . 113 TYR N    1 1 
       1 1767 2 2  98 TYR O    O   2.676  26.335  -7.406 1.00 . B B . 113 TYR O    1 1 
       1 1768 2 2  98 TYR OH   O   2.359  28.696 -13.250 1.00 . B B . 113 TYR OH   1 1 
       1 1769 2 2  99 GLN C    C   3.470  24.171  -5.679 1.00 . B B . 114 GLN C    1 1 
       1 1770 2 2  99 GLN CA   C   4.653  24.572  -6.563 1.00 . B B . 114 GLN CA   1 1 
       1 1771 2 2  99 GLN CB   C   5.951  23.935  -6.064 1.00 . B B . 114 GLN CB   1 1 
       1 1772 2 2  99 GLN CD   C   8.395  23.815  -6.674 1.00 . B B . 114 GLN CD   1 1 
       1 1773 2 2  99 GLN CG   C   6.960  23.783  -7.205 1.00 . B B . 114 GLN CG   1 1 
       1 1774 2 2  99 GLN H    H   5.655  26.383  -6.322 1.00 . B B . 114 GLN H    1 1 
       1 1775 2 2  99 GLN HA   H   4.471  24.257  -7.590 1.00 . B B . 114 GLN HA   1 1 
       1 1776 2 2  99 GLN HB2  H   6.382  24.548  -5.272 1.00 . B B . 114 GLN HB2  1 1 
       1 1777 2 2  99 GLN HB3  H   5.737  22.958  -5.631 1.00 . B B . 114 GLN HB3  1 1 
       1 1778 2 2  99 GLN HE21 H   8.996  24.507  -8.480 1.00 . B B . 114 GLN HE21 1 1 
       1 1779 2 2  99 GLN HE22 H  10.256  24.299  -7.309 1.00 . B B . 114 GLN HE22 1 1 
       1 1780 2 2  99 GLN HG2  H   6.784  22.843  -7.728 1.00 . B B . 114 GLN HG2  1 1 
       1 1781 2 2  99 GLN HG3  H   6.818  24.583  -7.930 1.00 . B B . 114 GLN HG3  1 1 
       1 1782 2 2  99 GLN N    N   4.772  26.019  -6.619 1.00 . B B . 114 GLN N    1 1 
       1 1783 2 2  99 GLN NE2  N   9.290  24.242  -7.561 1.00 . B B . 114 GLN NE2  1 1 
       1 1784 2 2  99 GLN O    O   2.732  23.243  -6.007 1.00 . B B . 114 GLN O    1 1 
       1 1785 2 2  99 GLN OE1  O   8.672  23.475  -5.536 1.00 . B B . 114 GLN OE1  1 1 
       1 1786 2 2 100 GLN C    C   0.925  25.170  -4.186 1.00 . B B . 115 GLN C    1 1 
       1 1787 2 2 100 GLN CA   C   2.245  24.620  -3.643 1.00 . B B . 115 GLN CA   1 1 
       1 1788 2 2 100 GLN CB   C   2.555  25.203  -2.262 1.00 . B B . 115 GLN CB   1 1 
       1 1789 2 2 100 GLN CD   C   1.329  25.486  -0.076 1.00 . B B . 115 GLN CD   1 1 
       1 1790 2 2 100 GLN CG   C   1.737  24.502  -1.176 1.00 . B B . 115 GLN CG   1 1 
       1 1791 2 2 100 GLN H    H   3.930  25.643  -4.316 1.00 . B B . 115 GLN H    1 1 
       1 1792 2 2 100 GLN HA   H   2.192  23.535  -3.568 1.00 . B B . 115 GLN HA   1 1 
       1 1793 2 2 100 GLN HB2  H   3.618  25.095  -2.048 1.00 . B B . 115 GLN HB2  1 1 
       1 1794 2 2 100 GLN HB3  H   2.335  26.271  -2.257 1.00 . B B . 115 GLN HB3  1 1 
       1 1795 2 2 100 GLN HE21 H   3.194  25.325   0.696 1.00 . B B . 115 GLN HE21 1 1 
       1 1796 2 2 100 GLN HE22 H   2.127  26.387   1.552 1.00 . B B . 115 GLN HE22 1 1 
       1 1797 2 2 100 GLN HG2  H   0.846  24.055  -1.617 1.00 . B B . 115 GLN HG2  1 1 
       1 1798 2 2 100 GLN HG3  H   2.321  23.691  -0.743 1.00 . B B . 115 GLN HG3  1 1 
       1 1799 2 2 100 GLN N    N   3.326  24.890  -4.575 1.00 . B B . 115 GLN N    1 1 
       1 1800 2 2 100 GLN NE2  N   2.297  25.755   0.795 1.00 . B B . 115 GLN NE2  1 1 
       1 1801 2 2 100 GLN O    O  -0.029  24.419  -4.385 1.00 . B B . 115 GLN O    1 1 
       1 1802 2 2 100 GLN OE1  O   0.210  25.969  -0.025 1.00 . B B . 115 GLN OE1  1 1 
       1 1803 2 2 101 LEU C    C  -0.819  26.338  -6.116 1.00 . B B . 116 LEU C    1 1 
       1 1804 2 2 101 LEU CA   C  -0.275  27.134  -4.927 1.00 . B B . 116 LEU CA   1 1 
       1 1805 2 2 101 LEU CB   C   0.023  28.599  -5.252 1.00 . B B . 116 LEU CB   1 1 
       1 1806 2 2 101 LEU CD1  C  -0.825  30.577  -6.567 1.00 . B B . 116 LEU CD1  1 1 
       1 1807 2 2 101 LEU CD2  C   0.585  28.801  -7.702 1.00 . B B . 116 LEU CD2  1 1 
       1 1808 2 2 101 LEU CG   C  -0.455  29.094  -6.619 1.00 . B B . 116 LEU CG   1 1 
       1 1809 2 2 101 LEU H    H   1.693  27.079  -4.245 1.00 . B B . 116 LEU H    1 1 
       1 1810 2 2 101 LEU HA   H  -1.024  27.126  -4.135 1.00 . B B . 116 LEU HA   1 1 
       1 1811 2 2 101 LEU HB2  H  -0.434  29.222  -4.483 1.00 . B B . 116 LEU HB2  1 1 
       1 1812 2 2 101 LEU HB3  H   1.100  28.752  -5.188 1.00 . B B . 116 LEU HB3  1 1 
       1 1813 2 2 101 LEU HD11 H   0.074  31.171  -6.404 1.00 . B B . 116 LEU HD11 1 1 
       1 1814 2 2 101 LEU HD12 H  -1.288  30.870  -7.510 1.00 . B B . 116 LEU HD12 1 1 
       1 1815 2 2 101 LEU HD13 H  -1.526  30.748  -5.750 1.00 . B B . 116 LEU HD13 1 1 
       1 1816 2 2 101 LEU HD21 H   1.302  29.621  -7.750 1.00 . B B . 116 LEU HD21 1 1 
       1 1817 2 2 101 LEU HD22 H   1.108  27.875  -7.463 1.00 . B B . 116 LEU HD22 1 1 
       1 1818 2 2 101 LEU HD23 H   0.086  28.697  -8.667 1.00 . B B . 116 LEU HD23 1 1 
       1 1819 2 2 101 LEU HG   H  -1.359  28.545  -6.884 1.00 . B B . 116 LEU HG   1 1 
       1 1820 2 2 101 LEU N    N   0.913  26.476  -4.411 1.00 . B B . 116 LEU N    1 1 
       1 1821 2 2 101 LEU O    O  -2.029  26.283  -6.329 1.00 . B B . 116 LEU O    1 1 
       1 1822 2 2 102 TRP C    C  -1.030  23.721  -7.531 1.00 . B B . 117 TRP C    1 1 
       1 1823 2 2 102 TRP CA   C  -0.268  24.954  -8.021 1.00 . B B . 117 TRP CA   1 1 
       1 1824 2 2 102 TRP CB   C   0.962  24.602  -8.861 1.00 . B B . 117 TRP CB   1 1 
       1 1825 2 2 102 TRP CD1  C   0.305  24.451 -11.352 1.00 . B B . 117 TRP CD1  1 1 
       1 1826 2 2 102 TRP CD2  C   0.621  22.471 -10.409 1.00 . B B . 117 TRP CD2  1 1 
       1 1827 2 2 102 TRP CE2  C   0.278  22.251 -11.728 1.00 . B B . 117 TRP CE2  1 1 
       1 1828 2 2 102 TRP CE3  C   0.888  21.405  -9.534 1.00 . B B . 117 TRP CE3  1 1 
       1 1829 2 2 102 TRP CG   C   0.636  23.896 -10.178 1.00 . B B . 117 TRP CG   1 1 
       1 1830 2 2 102 TRP CH2  C   0.433  19.895 -11.435 1.00 . B B . 117 TRP CH2  1 1 
       1 1831 2 2 102 TRP CZ2  C   0.171  20.973 -12.289 1.00 . B B . 117 TRP CZ2  1 1 
       1 1832 2 2 102 TRP CZ3  C   0.776  20.133 -10.110 1.00 . B B . 117 TRP CZ3  1 1 
       1 1833 2 2 102 TRP H    H   1.086  25.795  -6.679 1.00 . B B . 117 TRP H    1 1 
       1 1834 2 2 102 TRP HA   H  -0.915  25.567  -8.648 1.00 . B B . 117 TRP HA   1 1 
       1 1835 2 2 102 TRP HB2  H   1.515  25.515  -9.077 1.00 . B B . 117 TRP HB2  1 1 
       1 1836 2 2 102 TRP HB3  H   1.621  23.963  -8.271 1.00 . B B . 117 TRP HB3  1 1 
       1 1837 2 2 102 TRP HD1  H   0.225  25.525 -11.521 1.00 . B B . 117 TRP HD1  1 1 
       1 1838 2 2 102 TRP HE1  H  -0.201  23.678 -13.356 1.00 . B B . 117 TRP HE1  1 1 
       1 1839 2 2 102 TRP HE3  H   1.160  21.552  -8.488 1.00 . B B . 117 TRP HE3  1 1 
       1 1840 2 2 102 TRP HH2  H   0.367  18.872 -11.808 1.00 . B B . 117 TRP HH2  1 1 
       1 1841 2 2 102 TRP HZ2  H  -0.102  20.825 -13.333 1.00 . B B . 117 TRP HZ2  1 1 
       1 1842 2 2 102 TRP HZ3  H   0.974  19.270  -9.473 1.00 . B B . 117 TRP HZ3  1 1 
       1 1843 2 2 102 TRP N    N   0.103  25.744  -6.859 1.00 . B B . 117 TRP N    1 1 
       1 1844 2 2 102 TRP NE1  N   0.081  23.494 -12.319 1.00 . B B . 117 TRP NE1  1 1 
       1 1845 2 2 102 TRP O    O  -2.133  23.443  -7.997 1.00 . B B . 117 TRP O    1 1 
       1 1846 2 2 103 LEU C    C  -2.377  22.174  -5.435 1.00 . B B . 118 LEU C    1 1 
       1 1847 2 2 103 LEU CA   C  -1.016  21.818  -6.038 1.00 . B B . 118 LEU CA   1 1 
       1 1848 2 2 103 LEU CB   C  -0.063  21.147  -5.048 1.00 . B B . 118 LEU CB   1 1 
       1 1849 2 2 103 LEU CD1  C   2.204  20.162  -4.547 1.00 . B B . 118 LEU CD1  1 1 
       1 1850 2 2 103 LEU CD2  C   0.889  19.372  -6.567 1.00 . B B . 118 LEU CD2  1 1 
       1 1851 2 2 103 LEU CG   C   1.213  20.550  -5.646 1.00 . B B . 118 LEU CG   1 1 
       1 1852 2 2 103 LEU H    H   0.487  23.248  -6.222 1.00 . B B . 118 LEU H    1 1 
       1 1853 2 2 103 LEU HA   H  -1.175  21.119  -6.859 1.00 . B B . 118 LEU HA   1 1 
       1 1854 2 2 103 LEU HB2  H   0.221  21.879  -4.294 1.00 . B B . 118 LEU HB2  1 1 
       1 1855 2 2 103 LEU HB3  H  -0.605  20.353  -4.534 1.00 . B B . 118 LEU HB3  1 1 
       1 1856 2 2 103 LEU HD11 H   1.994  20.741  -3.647 1.00 . B B . 118 LEU HD11 1 1 
       1 1857 2 2 103 LEU HD12 H   2.103  19.098  -4.326 1.00 . B B . 118 LEU HD12 1 1 
       1 1858 2 2 103 LEU HD13 H   3.220  20.367  -4.883 1.00 . B B . 118 LEU HD13 1 1 
       1 1859 2 2 103 LEU HD21 H  -0.191  19.309  -6.710 1.00 . B B . 118 LEU HD21 1 1 
       1 1860 2 2 103 LEU HD22 H   1.373  19.521  -7.532 1.00 . B B . 118 LEU HD22 1 1 
       1 1861 2 2 103 LEU HD23 H   1.251  18.449  -6.117 1.00 . B B . 118 LEU HD23 1 1 
       1 1862 2 2 103 LEU HG   H   1.694  21.314  -6.257 1.00 . B B . 118 LEU HG   1 1 
       1 1863 2 2 103 LEU N    N  -0.410  23.015  -6.596 1.00 . B B . 118 LEU N    1 1 
       1 1864 2 2 103 LEU O    O  -3.262  21.324  -5.343 1.00 . B B . 118 LEU O    1 1 
       1 1865 2 2 104 ALA C    C  -4.867  23.803  -5.478 1.00 . B B . 119 ALA C    1 1 
       1 1866 2 2 104 ALA CA   C  -3.740  23.912  -4.449 1.00 . B B . 119 ALA CA   1 1 
       1 1867 2 2 104 ALA CB   C  -3.546  25.345  -3.948 1.00 . B B . 119 ALA CB   1 1 
       1 1868 2 2 104 ALA H    H  -1.778  24.118  -5.118 1.00 . B B . 119 ALA H    1 1 
       1 1869 2 2 104 ALA HA   H  -3.972  23.272  -3.599 1.00 . B B . 119 ALA HA   1 1 
       1 1870 2 2 104 ALA HB1  H  -3.591  25.358  -2.859 1.00 . B B . 119 ALA HB1  1 1 
       1 1871 2 2 104 ALA HB2  H  -2.574  25.715  -4.275 1.00 . B B . 119 ALA HB2  1 1 
       1 1872 2 2 104 ALA HB3  H  -4.333  25.981  -4.352 1.00 . B B . 119 ALA HB3  1 1 
       1 1873 2 2 104 ALA N    N  -2.503  23.433  -5.041 1.00 . B B . 119 ALA N    1 1 
       1 1874 2 2 104 ALA O    O  -5.839  23.079  -5.265 1.00 . B B . 119 ALA O    1 1 
       1 1875 2 2 105 ALA C    C  -5.856  23.102  -8.164 1.00 . B B . 120 ALA C    1 1 
       1 1876 2 2 105 ALA CA   C  -5.692  24.527  -7.633 1.00 . B B . 120 ALA CA   1 1 
       1 1877 2 2 105 ALA CB   C  -5.275  25.512  -8.726 1.00 . B B . 120 ALA CB   1 1 
       1 1878 2 2 105 ALA H    H  -3.908  25.119  -6.736 1.00 . B B . 120 ALA H    1 1 
       1 1879 2 2 105 ALA HA   H  -6.639  24.858  -7.206 1.00 . B B . 120 ALA HA   1 1 
       1 1880 2 2 105 ALA HB1  H  -5.494  26.529  -8.403 1.00 . B B . 120 ALA HB1  1 1 
       1 1881 2 2 105 ALA HB2  H  -4.206  25.412  -8.917 1.00 . B B . 120 ALA HB2  1 1 
       1 1882 2 2 105 ALA HB3  H  -5.829  25.296  -9.641 1.00 . B B . 120 ALA HB3  1 1 
       1 1883 2 2 105 ALA N    N  -4.701  24.533  -6.571 1.00 . B B . 120 ALA N    1 1 
       1 1884 2 2 105 ALA O    O  -6.906  22.752  -8.701 1.00 . B B . 120 ALA O    1 1 
       1 1885 2 2 106 PHE C    C  -5.745  20.083  -7.583 1.00 . B B . 121 PHE C    1 1 
       1 1886 2 2 106 PHE CA   C  -4.817  20.937  -8.449 1.00 . B B . 121 PHE CA   1 1 
       1 1887 2 2 106 PHE CB   C  -3.387  20.407  -8.317 1.00 . B B . 121 PHE CB   1 1 
       1 1888 2 2 106 PHE CD1  C  -3.006  20.105 -10.774 1.00 . B B . 121 PHE CD1  1 1 
       1 1889 2 2 106 PHE CD2  C  -2.400  18.343  -9.333 1.00 . B B . 121 PHE CD2  1 1 
       1 1890 2 2 106 PHE CE1  C  -2.566  19.345 -11.890 1.00 . B B . 121 PHE CE1  1 1 
       1 1891 2 2 106 PHE CE2  C  -1.959  17.582 -10.448 1.00 . B B . 121 PHE CE2  1 1 
       1 1892 2 2 106 PHE CG   C  -2.913  19.588  -9.520 1.00 . B B . 121 PHE CG   1 1 
       1 1893 2 2 106 PHE CZ   C  -2.053  18.099 -11.703 1.00 . B B . 121 PHE CZ   1 1 
       1 1894 2 2 106 PHE H    H  -3.953  22.608  -7.556 1.00 . B B . 121 PHE H    1 1 
       1 1895 2 2 106 PHE HA   H  -5.180  20.938  -9.477 1.00 . B B . 121 PHE HA   1 1 
       1 1896 2 2 106 PHE HB2  H  -2.711  21.250  -8.176 1.00 . B B . 121 PHE HB2  1 1 
       1 1897 2 2 106 PHE HB3  H  -3.320  19.791  -7.421 1.00 . B B . 121 PHE HB3  1 1 
       1 1898 2 2 106 PHE HD1  H  -3.417  21.103 -10.923 1.00 . B B . 121 PHE HD1  1 1 
       1 1899 2 2 106 PHE HD2  H  -2.325  17.928  -8.328 1.00 . B B . 121 PHE HD2  1 1 
       1 1900 2 2 106 PHE HE1  H  -2.640  19.758 -12.895 1.00 . B B . 121 PHE HE1  1 1 
       1 1901 2 2 106 PHE HE2  H  -1.547  16.583 -10.300 1.00 . B B . 121 PHE HE2  1 1 
       1 1902 2 2 106 PHE HZ   H  -1.715  17.515 -12.559 1.00 . B B . 121 PHE HZ   1 1 
       1 1903 2 2 106 PHE N    N  -4.802  22.316  -7.994 1.00 . B B . 121 PHE N    1 1 
       1 1904 2 2 106 PHE O    O  -6.443  19.206  -8.093 1.00 . B B . 121 PHE O    1 1 
       1 1905 2 2 107 ALA C    C  -7.861  20.405  -5.126 1.00 . B B . 122 ALA C    1 1 
       1 1906 2 2 107 ALA CA   C  -6.557  19.638  -5.349 1.00 . B B . 122 ALA CA   1 1 
       1 1907 2 2 107 ALA CB   C  -5.782  19.414  -4.049 1.00 . B B . 122 ALA CB   1 1 
       1 1908 2 2 107 ALA H    H  -5.155  21.082  -5.884 1.00 . B B . 122 ALA H    1 1 
       1 1909 2 2 107 ALA HA   H  -6.786  18.668  -5.792 1.00 . B B . 122 ALA HA   1 1 
       1 1910 2 2 107 ALA HB1  H  -4.798  19.876  -4.128 1.00 . B B . 122 ALA HB1  1 1 
       1 1911 2 2 107 ALA HB2  H  -6.329  19.863  -3.219 1.00 . B B . 122 ALA HB2  1 1 
       1 1912 2 2 107 ALA HB3  H  -5.668  18.345  -3.873 1.00 . B B . 122 ALA HB3  1 1 
       1 1913 2 2 107 ALA N    N  -5.725  20.368  -6.291 1.00 . B B . 122 ALA N    1 1 
       1 1914 2 2 107 ALA O    O  -8.719  19.969  -4.358 1.00 . B B . 122 ALA O    1 1 
       1 1915 2 2 108 ALA C    C -10.205  21.894  -6.707 1.00 . B B . 123 ALA C    1 1 
       1 1916 2 2 108 ALA CA   C  -9.157  22.366  -5.696 1.00 . B B . 123 ALA CA   1 1 
       1 1917 2 2 108 ALA CB   C  -8.773  23.833  -5.898 1.00 . B B . 123 ALA CB   1 1 
       1 1918 2 2 108 ALA H    H  -7.270  21.881  -6.433 1.00 . B B . 123 ALA H    1 1 
       1 1919 2 2 108 ALA HA   H  -9.554  22.242  -4.689 1.00 . B B . 123 ALA HA   1 1 
       1 1920 2 2 108 ALA HB1  H  -9.555  24.473  -5.487 1.00 . B B . 123 ALA HB1  1 1 
       1 1921 2 2 108 ALA HB2  H  -7.832  24.035  -5.386 1.00 . B B . 123 ALA HB2  1 1 
       1 1922 2 2 108 ALA HB3  H  -8.659  24.037  -6.962 1.00 . B B . 123 ALA HB3  1 1 
       1 1923 2 2 108 ALA N    N  -7.972  21.534  -5.811 1.00 . B B . 123 ALA N    1 1 
       1 1924 2 2 108 ALA O    O -11.279  22.484  -6.814 1.00 . B B . 123 ALA O    1 1 
       1 1925 2 2 109 LEU C    C -11.786  19.386  -7.730 1.00 . B B . 124 LEU C    1 1 
       1 1926 2 2 109 LEU CA   C -10.752  20.278  -8.420 1.00 . B B . 124 LEU CA   1 1 
       1 1927 2 2 109 LEU CB   C  -9.958  19.563  -9.516 1.00 . B B . 124 LEU CB   1 1 
       1 1928 2 2 109 LEU CD1  C  -7.895  19.501 -10.965 1.00 . B B . 124 LEU CD1  1 1 
       1 1929 2 2 109 LEU CD2  C  -9.516  21.445 -11.136 1.00 . B B . 124 LEU CD2  1 1 
       1 1930 2 2 109 LEU CG   C  -8.884  20.397 -10.217 1.00 . B B . 124 LEU CG   1 1 
       1 1931 2 2 109 LEU H    H  -8.981  20.361  -7.329 1.00 . B B . 124 LEU H    1 1 
       1 1932 2 2 109 LEU HA   H -11.275  21.110  -8.892 1.00 . B B . 124 LEU HA   1 1 
       1 1933 2 2 109 LEU HB2  H  -9.480  18.687  -9.078 1.00 . B B . 124 LEU HB2  1 1 
       1 1934 2 2 109 LEU HB3  H -10.659  19.202 -10.268 1.00 . B B . 124 LEU HB3  1 1 
       1 1935 2 2 109 LEU HD11 H  -7.317  20.103 -11.666 1.00 . B B . 124 LEU HD11 1 1 
       1 1936 2 2 109 LEU HD12 H  -7.221  19.028 -10.251 1.00 . B B . 124 LEU HD12 1 1 
       1 1937 2 2 109 LEU HD13 H  -8.442  18.732 -11.511 1.00 . B B . 124 LEU HD13 1 1 
       1 1938 2 2 109 LEU HD21 H -10.407  21.026 -11.606 1.00 . B B . 124 LEU HD21 1 1 
       1 1939 2 2 109 LEU HD22 H  -9.793  22.321 -10.552 1.00 . B B . 124 LEU HD22 1 1 
       1 1940 2 2 109 LEU HD23 H  -8.800  21.732 -11.906 1.00 . B B . 124 LEU HD23 1 1 
       1 1941 2 2 109 LEU HG   H  -8.319  20.936  -9.456 1.00 . B B . 124 LEU HG   1 1 
       1 1942 2 2 109 LEU N    N  -9.856  20.835  -7.422 1.00 . B B . 124 LEU N    1 1 
       1 1943 2 2 109 LEU O    O -11.552  18.900  -6.624 1.00 . B B . 124 LEU O    1 1 
       1 1944 2 2 110 PRO C    C -13.654  16.881  -7.993 1.00 . B B . 125 PRO C    1 1 
       1 1945 2 2 110 PRO CA   C -14.006  18.366  -7.894 1.00 . B B . 125 PRO CA   1 1 
       1 1946 2 2 110 PRO CB   C -15.235  18.741  -8.706 1.00 . B B . 125 PRO CB   1 1 
       1 1947 2 2 110 PRO CD   C -13.248  19.750  -9.741 1.00 . B B . 125 PRO CD   1 1 
       1 1948 2 2 110 PRO CG   C -14.714  19.415  -9.965 1.00 . B B . 125 PRO CG   1 1 
       1 1949 2 2 110 PRO HA   H -14.135  18.553  -6.921 1.00 . B B . 125 PRO HA   1 1 
       1 1950 2 2 110 PRO HB2  H -15.825  17.858  -8.952 1.00 . B B . 125 PRO HB2  1 1 
       1 1951 2 2 110 PRO HB3  H -15.885  19.412  -8.144 1.00 . B B . 125 PRO HB3  1 1 
       1 1952 2 2 110 PRO HD2  H -12.618  19.313 -10.517 1.00 . B B . 125 PRO HD2  1 1 
       1 1953 2 2 110 PRO HD3  H -13.080  20.827  -9.763 1.00 . B B . 125 PRO HD3  1 1 
       1 1954 2 2 110 PRO HG2  H -14.827  18.756 -10.826 1.00 . B B . 125 PRO HG2  1 1 
       1 1955 2 2 110 PRO HG3  H -15.283  20.319 -10.179 1.00 . B B . 125 PRO HG3  1 1 
       1 1956 2 2 110 PRO N    N -12.937  19.191  -8.429 1.00 . B B . 125 PRO N    1 1 
       1 1957 2 2 110 PRO O    O -14.422  16.093  -8.545 1.00 . B B . 125 PRO O    1 1 
       1 1958 2 2 111 GLY C    C -11.052  14.933  -8.622 1.00 . B B . 126 GLY C    1 1 
       1 1959 2 2 111 GLY CA   C -12.032  15.165  -7.470 1.00 . B B . 126 GLY CA   1 1 
       1 1960 2 2 111 GLY H    H -11.876  17.189  -7.004 1.00 . B B . 126 GLY H    1 1 
       1 1961 2 2 111 GLY HA2  H -11.548  14.926  -6.523 1.00 . B B . 126 GLY HA2  1 1 
       1 1962 2 2 111 GLY HA3  H -12.884  14.493  -7.573 1.00 . B B . 126 GLY HA3  1 1 
       1 1963 2 2 111 GLY N    N -12.495  16.543  -7.451 1.00 . B B . 126 GLY N    1 1 
       1 1964 2 2 111 GLY O    O -11.267  14.058  -9.459 1.00 . B B . 126 GLY O    1 1 
       1 1965 2 2 112 SER C    C  -8.630  14.154  -9.901 1.00 . B B . 127 SER C    1 1 
       1 1966 2 2 112 SER CA   C  -8.980  15.624  -9.663 1.00 . B B . 127 SER CA   1 1 
       1 1967 2 2 112 SER CB   C  -7.725  16.414  -9.288 1.00 . B B . 127 SER CB   1 1 
       1 1968 2 2 112 SER H    H  -9.826  16.441  -7.943 1.00 . B B . 127 SER H    1 1 
       1 1969 2 2 112 SER HA   H  -9.431  16.059 -10.555 1.00 . B B . 127 SER HA   1 1 
       1 1970 2 2 112 SER HB2  H  -7.967  17.476  -9.237 1.00 . B B . 127 SER HB2  1 1 
       1 1971 2 2 112 SER HB3  H  -7.391  16.115  -8.295 1.00 . B B . 127 SER HB3  1 1 
       1 1972 2 2 112 SER HG   H  -6.886  15.445 -10.825 1.00 . B B . 127 SER HG   1 1 
       1 1973 2 2 112 SER N    N  -9.995  15.731  -8.628 1.00 . B B . 127 SER N    1 1 
       1 1974 2 2 112 SER O    O  -8.686  13.341  -8.979 1.00 . B B . 127 SER O    1 1 
       1 1975 2 2 112 SER OG   O  -6.669  16.213 -10.223 1.00 . B B . 127 SER OG   1 1 
       1 1976 2 2 113 ALA C    C  -9.191  11.673 -11.706 1.00 . B B . 128 ALA C    1 1 
       1 1977 2 2 113 ALA CA   C  -7.918  12.499 -11.515 1.00 . B B . 128 ALA CA   1 1 
       1 1978 2 2 113 ALA CB   C  -6.993  11.906 -10.451 1.00 . B B . 128 ALA CB   1 1 
       1 1979 2 2 113 ALA H    H  -8.234  14.524 -11.887 1.00 . B B . 128 ALA H    1 1 
       1 1980 2 2 113 ALA HA   H  -7.379  12.545 -12.461 1.00 . B B . 128 ALA HA   1 1 
       1 1981 2 2 113 ALA HB1  H  -6.728  12.678  -9.728 1.00 . B B . 128 ALA HB1  1 1 
       1 1982 2 2 113 ALA HB2  H  -7.503  11.090  -9.939 1.00 . B B . 128 ALA HB2  1 1 
       1 1983 2 2 113 ALA HB3  H  -6.088  11.528 -10.925 1.00 . B B . 128 ALA HB3  1 1 
       1 1984 2 2 113 ALA N    N  -8.277  13.857 -11.144 1.00 . B B . 128 ALA N    1 1 
       1 1985 2 2 113 ALA O    O  -9.901  11.388 -10.742 1.00 . B B . 128 ALA O    1 1 
       1 1986 2 2 114 LYS C    C -10.478   9.975 -14.706 1.00 . B B . 129 LYS C    1 1 
       1 1987 2 2 114 LYS CA   C -10.619  10.524 -13.284 1.00 . B B . 129 LYS CA   1 1 
       1 1988 2 2 114 LYS CB   C -11.891  11.345 -13.066 1.00 . B B . 129 LYS CB   1 1 
       1 1989 2 2 114 LYS CD   C -14.409  11.279 -12.936 1.00 . B B . 129 LYS CD   1 1 
       1 1990 2 2 114 LYS CE   C -14.826  11.185 -11.467 1.00 . B B . 129 LYS CE   1 1 
       1 1991 2 2 114 LYS CG   C -13.138  10.468 -13.197 1.00 . B B . 129 LYS CG   1 1 
       1 1992 2 2 114 LYS H    H  -8.860  11.547 -13.733 1.00 . B B . 129 LYS H    1 1 
       1 1993 2 2 114 LYS HA   H -10.654   9.684 -12.591 1.00 . B B . 129 LYS HA   1 1 
       1 1994 2 2 114 LYS HB2  H -11.868  11.804 -12.078 1.00 . B B . 129 LYS HB2  1 1 
       1 1995 2 2 114 LYS HB3  H -11.934  12.156 -13.792 1.00 . B B . 129 LYS HB3  1 1 
       1 1996 2 2 114 LYS HD2  H -14.241  12.322 -13.204 1.00 . B B . 129 LYS HD2  1 1 
       1 1997 2 2 114 LYS HD3  H -15.216  10.912 -13.571 1.00 . B B . 129 LYS HD3  1 1 
       1 1998 2 2 114 LYS HE2  H -14.641  10.178 -11.094 1.00 . B B . 129 LYS HE2  1 1 
       1 1999 2 2 114 LYS HE3  H -14.221  11.864 -10.867 1.00 . B B . 129 LYS HE3  1 1 
       1 2000 2 2 114 LYS HG2  H -13.179  10.035 -14.197 1.00 . B B . 129 LYS HG2  1 1 
       1 2001 2 2 114 LYS HG3  H -13.080   9.638 -12.493 1.00 . B B . 129 LYS HG3  1 1 
       1 2002 2 2 114 LYS HZ1  H -16.600  11.144 -10.452 1.00 . B B . 129 LYS HZ1  1 1 
       1 2003 2 2 114 LYS HZ2  H -16.370  12.515 -11.308 1.00 . B B . 129 LYS HZ2  1 1 
       1 2004 2 2 114 LYS HZ3  H -16.777  11.134 -12.075 1.00 . B B . 129 LYS HZ3  1 1 
       1 2005 2 2 114 LYS N    N  -9.443  11.312 -12.955 1.00 . B B . 129 LYS N    1 1 
       1 2006 2 2 114 LYS NZ   N -16.260  11.522 -11.313 1.00 . B B . 129 LYS NZ   1 1 
       1 2007 2 2 114 LYS O    O  -9.933  10.644 -15.582 1.00 . B B . 129 LYS O    1 1 
       1 2008 2 2 115 ASP C    C -11.233   6.628 -16.030 1.00 . B B . 130 ASP C    1 1 
       1 2009 2 2 115 ASP CA   C -10.916   8.116 -16.190 1.00 . B B . 130 ASP CA   1 1 
       1 2010 2 2 115 ASP CB   C  -9.518   8.239 -16.798 1.00 . B B . 130 ASP CB   1 1 
       1 2011 2 2 115 ASP CG   C  -9.430   9.124 -18.043 1.00 . B B . 130 ASP CG   1 1 
       1 2012 2 2 115 ASP H    H -11.421   8.226 -14.171 1.00 . B B . 130 ASP H    1 1 
       1 2013 2 2 115 ASP HA   H -11.651   8.635 -16.804 1.00 . B B . 130 ASP HA   1 1 
       1 2014 2 2 115 ASP HB2  H  -8.841   8.635 -16.041 1.00 . B B . 130 ASP HB2  1 1 
       1 2015 2 2 115 ASP HB3  H  -9.161   7.241 -17.054 1.00 . B B . 130 ASP HB3  1 1 
       1 2016 2 2 115 ASP N    N -10.979   8.763 -14.889 1.00 . B B . 130 ASP N    1 1 
       1 2017 2 2 115 ASP O    O -10.485   5.896 -15.384 1.00 . B B . 130 ASP O    1 1 
       1 2018 2 2 115 ASP OD1  O -10.509   9.474 -18.569 1.00 . B B . 130 ASP OD1  1 1 
       1 2019 2 2 115 ASP OD2  O  -8.285   9.431 -18.442 1.00 . B B . 130 ASP OD2  1 1 
       1 2020 2 2 116 PRO C    C -11.945   3.946 -17.492 1.00 . B B . 131 PRO C    1 1 
       1 2021 2 2 116 PRO CA   C -12.799   4.827 -16.578 1.00 . B B . 131 PRO CA   1 1 
       1 2022 2 2 116 PRO CB   C -14.266   4.845 -16.973 1.00 . B B . 131 PRO CB   1 1 
       1 2023 2 2 116 PRO CD   C -13.284   7.054 -17.419 1.00 . B B . 131 PRO CD   1 1 
       1 2024 2 2 116 PRO CG   C -14.488   6.166 -17.693 1.00 . B B . 131 PRO CG   1 1 
       1 2025 2 2 116 PRO HA   H -12.669   4.468 -15.653 1.00 . B B . 131 PRO HA   1 1 
       1 2026 2 2 116 PRO HB2  H -14.508   4.002 -17.621 1.00 . B B . 131 PRO HB2  1 1 
       1 2027 2 2 116 PRO HB3  H -14.909   4.767 -16.096 1.00 . B B . 131 PRO HB3  1 1 
       1 2028 2 2 116 PRO HD2  H -12.821   7.390 -18.346 1.00 . B B . 131 PRO HD2  1 1 
       1 2029 2 2 116 PRO HD3  H -13.569   7.946 -16.862 1.00 . B B . 131 PRO HD3  1 1 
       1 2030 2 2 116 PRO HG2  H -14.604   6.001 -18.764 1.00 . B B . 131 PRO HG2  1 1 
       1 2031 2 2 116 PRO HG3  H -15.402   6.644 -17.343 1.00 . B B . 131 PRO HG3  1 1 
       1 2032 2 2 116 PRO N    N -12.373   6.214 -16.645 1.00 . B B . 131 PRO N    1 1 
       1 2033 2 2 116 PRO O    O -11.452   4.407 -18.521 1.00 . B B . 131 PRO O    1 1 
       1 2034 2 2 117 SER C    C -11.803   1.276 -19.073 1.00 . B B . 132 SER C    1 1 
       1 2035 2 2 117 SER CA   C -11.009   1.745 -17.852 1.00 . B B . 132 SER CA   1 1 
       1 2036 2 2 117 SER CB   C -10.597   0.547 -16.994 1.00 . B B . 132 SER CB   1 1 
       1 2037 2 2 117 SER H    H -12.199   2.328 -16.246 1.00 . B B . 132 SER H    1 1 
       1 2038 2 2 117 SER HA   H -10.118   2.292 -18.163 1.00 . B B . 132 SER HA   1 1 
       1 2039 2 2 117 SER HB2  H -11.059   0.630 -16.011 1.00 . B B . 132 SER HB2  1 1 
       1 2040 2 2 117 SER HB3  H -10.973  -0.370 -17.448 1.00 . B B . 132 SER HB3  1 1 
       1 2041 2 2 117 SER HG   H  -8.944  -0.358 -16.320 1.00 . B B . 132 SER HG   1 1 
       1 2042 2 2 117 SER N    N -11.795   2.694 -17.084 1.00 . B B . 132 SER N    1 1 
       1 2043 2 2 117 SER O    O -11.222   0.936 -20.103 1.00 . B B . 132 SER O    1 1 
       1 2044 2 2 117 SER OG   O  -9.182   0.458 -16.847 1.00 . B B . 132 SER OG   1 1 
       1 2045 2 2 118 TRP C    C -14.009   1.951 -21.055 1.00 . B B . 133 TRP C    1 1 
       1 2046 2 2 118 TRP CA   C -13.999   0.849 -19.993 1.00 . B B . 133 TRP CA   1 1 
       1 2047 2 2 118 TRP CB   C -15.394   0.517 -19.462 1.00 . B B . 133 TRP CB   1 1 
       1 2048 2 2 118 TRP CD1  C -15.935   1.332 -17.074 1.00 . B B . 133 TRP CD1  1 1 
       1 2049 2 2 118 TRP CD2  C -16.465   2.805 -18.642 1.00 . B B . 133 TRP CD2  1 1 
       1 2050 2 2 118 TRP CE2  C -16.802   3.359 -17.423 1.00 . B B . 133 TRP CE2  1 1 
       1 2051 2 2 118 TRP CE3  C -16.679   3.498 -19.846 1.00 . B B . 133 TRP CE3  1 1 
       1 2052 2 2 118 TRP CG   C -15.906   1.496 -18.404 1.00 . B B . 133 TRP CG   1 1 
       1 2053 2 2 118 TRP CH2  C -17.594   5.340 -18.478 1.00 . B B . 133 TRP CH2  1 1 
       1 2054 2 2 118 TRP CZ2  C -17.372   4.631 -17.291 1.00 . B B . 133 TRP CZ2  1 1 
       1 2055 2 2 118 TRP CZ3  C -17.249   4.768 -19.697 1.00 . B B . 133 TRP CZ3  1 1 
       1 2056 2 2 118 TRP H    H -13.583   1.550 -18.077 1.00 . B B . 133 TRP H    1 1 
       1 2057 2 2 118 TRP HA   H -13.592  -0.071 -20.414 1.00 . B B . 133 TRP HA   1 1 
       1 2058 2 2 118 TRP HB2  H -16.095   0.502 -20.297 1.00 . B B . 133 TRP HB2  1 1 
       1 2059 2 2 118 TRP HB3  H -15.382  -0.486 -19.038 1.00 . B B . 133 TRP HB3  1 1 
       1 2060 2 2 118 TRP HD1  H -15.582   0.439 -16.559 1.00 . B B . 133 TRP HD1  1 1 
       1 2061 2 2 118 TRP HE1  H -16.606   2.558 -15.365 1.00 . B B . 133 TRP HE1  1 1 
       1 2062 2 2 118 TRP HE3  H -16.420   3.083 -20.820 1.00 . B B . 133 TRP HE3  1 1 
       1 2063 2 2 118 TRP HH2  H -18.035   6.336 -18.445 1.00 . B B . 133 TRP HH2  1 1 
       1 2064 2 2 118 TRP HZ2  H -17.629   5.046 -16.317 1.00 . B B . 133 TRP HZ2  1 1 
       1 2065 2 2 118 TRP HZ3  H -17.436   5.349 -20.599 1.00 . B B . 133 TRP HZ3  1 1 
       1 2066 2 2 118 TRP N    N -13.119   1.272 -18.918 1.00 . B B . 133 TRP N    1 1 
       1 2067 2 2 118 TRP NE1  N -16.470   2.435 -16.440 1.00 . B B . 133 TRP NE1  1 1 
       1 2068 2 2 118 TRP O    O -14.508   1.747 -22.162 1.00 . B B . 133 TRP O    1 1 
       1 2069 2 2 119 ALA C    C -12.463   3.892 -22.757 1.00 . B B . 134 ALA C    1 1 
       1 2070 2 2 119 ALA CA   C -13.392   4.227 -21.588 1.00 . B B . 134 ALA CA   1 1 
       1 2071 2 2 119 ALA CB   C -12.938   5.471 -20.822 1.00 . B B . 134 ALA CB   1 1 
       1 2072 2 2 119 ALA H    H -13.049   3.251 -19.781 1.00 . B B . 134 ALA H    1 1 
       1 2073 2 2 119 ALA HA   H -14.397   4.399 -21.973 1.00 . B B . 134 ALA HA   1 1 
       1 2074 2 2 119 ALA HB1  H -13.029   5.290 -19.750 1.00 . B B . 134 ALA HB1  1 1 
       1 2075 2 2 119 ALA HB2  H -11.898   5.689 -21.067 1.00 . B B . 134 ALA HB2  1 1 
       1 2076 2 2 119 ALA HB3  H -13.563   6.319 -21.101 1.00 . B B . 134 ALA HB3  1 1 
       1 2077 2 2 119 ALA N    N -13.453   3.094 -20.683 1.00 . B B . 134 ALA N    1 1 
       1 2078 2 2 119 ALA O    O -12.405   4.628 -23.741 1.00 . B B . 134 ALA O    1 1 
       1 2079 2 2 120 SER C    C -11.078   0.862 -23.964 1.00 . B B . 135 SER C    1 1 
       1 2080 2 2 120 SER CA   C -10.834   2.337 -23.641 1.00 . B B . 135 SER CA   1 1 
       1 2081 2 2 120 SER CB   C  -9.383   2.553 -23.209 1.00 . B B . 135 SER CB   1 1 
       1 2082 2 2 120 SER H    H -11.810   2.186 -21.807 1.00 . B B . 135 SER H    1 1 
       1 2083 2 2 120 SER HA   H -11.051   2.959 -24.509 1.00 . B B . 135 SER HA   1 1 
       1 2084 2 2 120 SER HB2  H  -8.780   2.813 -24.079 1.00 . B B . 135 SER HB2  1 1 
       1 2085 2 2 120 SER HB3  H  -9.330   3.397 -22.521 1.00 . B B . 135 SER HB3  1 1 
       1 2086 2 2 120 SER HG   H  -8.902   1.481 -21.588 1.00 . B B . 135 SER HG   1 1 
       1 2087 2 2 120 SER N    N -11.758   2.779 -22.611 1.00 . B B . 135 SER N    1 1 
       1 2088 2 2 120 SER O    O -10.171   0.163 -24.412 1.00 . B B . 135 SER O    1 1 
       1 2089 2 2 120 SER OG   O  -8.834   1.397 -22.583 1.00 . B B . 135 SER OG   1 1 
       1 2090 2 2 121 ILE C    C -13.720  -0.987 -25.108 1.00 . B B . 136 ILE C    1 1 
       1 2091 2 2 121 ILE CA   C -12.682  -0.948 -23.984 1.00 . B B . 136 ILE CA   1 1 
       1 2092 2 2 121 ILE CB   C -13.147  -1.629 -22.696 1.00 . B B . 136 ILE CB   1 1 
       1 2093 2 2 121 ILE CD1  C -12.479  -2.187 -20.328 1.00 . B B . 136 ILE CD1  1 1 
       1 2094 2 2 121 ILE CG1  C -11.978  -1.825 -21.728 1.00 . B B . 136 ILE CG1  1 1 
       1 2095 2 2 121 ILE CG2  C -13.867  -2.944 -22.999 1.00 . B B . 136 ILE CG2  1 1 
       1 2096 2 2 121 ILE H    H -13.040   1.007 -23.359 1.00 . B B . 136 ILE H    1 1 
       1 2097 2 2 121 ILE HA   H -11.788  -1.471 -24.321 1.00 . B B . 136 ILE HA   1 1 
       1 2098 2 2 121 ILE HB   H -13.866  -0.975 -22.203 1.00 . B B . 136 ILE HB   1 1 
       1 2099 2 2 121 ILE HD11 H -12.153  -3.196 -20.074 1.00 . B B . 136 ILE HD11 1 1 
       1 2100 2 2 121 ILE HD12 H -12.073  -1.482 -19.603 1.00 . B B . 136 ILE HD12 1 1 
       1 2101 2 2 121 ILE HD13 H -13.568  -2.141 -20.309 1.00 . B B . 136 ILE HD13 1 1 
       1 2102 2 2 121 ILE HG12 H -11.323  -2.614 -22.098 1.00 . B B . 136 ILE HG12 1 1 
       1 2103 2 2 121 ILE HG13 H -11.383  -0.913 -21.680 1.00 . B B . 136 ILE HG13 1 1 
       1 2104 2 2 121 ILE HG21 H -13.290  -3.515 -23.726 1.00 . B B . 136 ILE HG21 1 1 
       1 2105 2 2 121 ILE HG22 H -13.967  -3.523 -22.081 1.00 . B B . 136 ILE HG22 1 1 
       1 2106 2 2 121 ILE HG23 H -14.855  -2.732 -23.404 1.00 . B B . 136 ILE HG23 1 1 
       1 2107 2 2 121 ILE N    N -12.308   0.432 -23.724 1.00 . B B . 136 ILE N    1 1 
       1 2108 2 2 121 ILE O    O -14.826  -0.469 -24.955 1.00 . B B . 136 ILE O    1 1 
       1 2109 2 2 122 LEU C    C -14.004  -3.084 -28.023 1.00 . B B . 137 LEU C    1 1 
       1 2110 2 2 122 LEU CA   C -14.210  -1.720 -27.361 1.00 . B B . 137 LEU CA   1 1 
       1 2111 2 2 122 LEU CB   C -14.006  -0.538 -28.311 1.00 . B B . 137 LEU CB   1 1 
       1 2112 2 2 122 LEU CD1  C -11.952   0.719 -27.562 1.00 . B B . 137 LEU CD1  1 1 
       1 2113 2 2 122 LEU CD2  C -13.971   1.980 -28.441 1.00 . B B . 137 LEU CD2  1 1 
       1 2114 2 2 122 LEU CG   C -13.478   0.750 -27.676 1.00 . B B . 137 LEU CG   1 1 
       1 2115 2 2 122 LEU H    H -12.427  -2.025 -26.327 1.00 . B B . 137 LEU H    1 1 
       1 2116 2 2 122 LEU HA   H -15.233  -1.665 -26.992 1.00 . B B . 137 LEU HA   1 1 
       1 2117 2 2 122 LEU HB2  H -13.314  -0.844 -29.096 1.00 . B B . 137 LEU HB2  1 1 
       1 2118 2 2 122 LEU HB3  H -14.958  -0.318 -28.793 1.00 . B B . 137 LEU HB3  1 1 
       1 2119 2 2 122 LEU HD11 H -11.526   1.516 -28.172 1.00 . B B . 137 LEU HD11 1 1 
       1 2120 2 2 122 LEU HD12 H -11.663   0.864 -26.521 1.00 . B B . 137 LEU HD12 1 1 
       1 2121 2 2 122 LEU HD13 H -11.581  -0.244 -27.910 1.00 . B B . 137 LEU HD13 1 1 
       1 2122 2 2 122 LEU HD21 H -13.300   2.181 -29.277 1.00 . B B . 137 LEU HD21 1 1 
       1 2123 2 2 122 LEU HD22 H -14.976   1.795 -28.817 1.00 . B B . 137 LEU HD22 1 1 
       1 2124 2 2 122 LEU HD23 H -13.985   2.841 -27.772 1.00 . B B . 137 LEU HD23 1 1 
       1 2125 2 2 122 LEU HG   H -13.875   0.820 -26.663 1.00 . B B . 137 LEU HG   1 1 
       1 2126 2 2 122 LEU N    N -13.328  -1.606 -26.211 1.00 . B B . 137 LEU N    1 1 
       1 2127 2 2 122 LEU O    O -12.982  -3.734 -27.809 1.00 . B B . 137 LEU O    1 1 
       1 2128 2 2 123 GLN C    C -14.286  -4.576 -30.884 1.00 . B B . 138 GLN C    1 1 
       1 2129 2 2 123 GLN CA   C -14.932  -4.752 -29.509 1.00 . B B . 138 GLN CA   1 1 
       1 2130 2 2 123 GLN CB   C -16.324  -5.374 -29.632 1.00 . B B . 138 GLN CB   1 1 
       1 2131 2 2 123 GLN CD   C -17.359  -6.920 -31.334 1.00 . B B . 138 GLN CD   1 1 
       1 2132 2 2 123 GLN CG   C -16.252  -6.753 -30.290 1.00 . B B . 138 GLN CG   1 1 
       1 2133 2 2 123 GLN H    H -15.820  -2.941 -28.982 1.00 . B B . 138 GLN H    1 1 
       1 2134 2 2 123 GLN HA   H -14.309  -5.392 -28.886 1.00 . B B . 138 GLN HA   1 1 
       1 2135 2 2 123 GLN HB2  H -16.776  -5.463 -28.643 1.00 . B B . 138 GLN HB2  1 1 
       1 2136 2 2 123 GLN HB3  H -16.968  -4.720 -30.218 1.00 . B B . 138 GLN HB3  1 1 
       1 2137 2 2 123 GLN HE21 H -16.130  -8.153 -32.369 1.00 . B B . 138 GLN HE21 1 1 
       1 2138 2 2 123 GLN HE22 H -17.690  -7.896 -33.077 1.00 . B B . 138 GLN HE22 1 1 
       1 2139 2 2 123 GLN HG2  H -15.278  -6.883 -30.762 1.00 . B B . 138 GLN HG2  1 1 
       1 2140 2 2 123 GLN HG3  H -16.344  -7.529 -29.530 1.00 . B B . 138 GLN HG3  1 1 
       1 2141 2 2 123 GLN N    N -14.992  -3.476 -28.813 1.00 . B B . 138 GLN N    1 1 
       1 2142 2 2 123 GLN NE2  N -17.033  -7.722 -32.344 1.00 . B B . 138 GLN NE2  1 1 
       1 2143 2 2 123 GLN O    O -14.844  -3.912 -31.756 1.00 . B B . 138 GLN O    1 1 
       1 2144 2 2 123 GLN OE1  O -18.436  -6.359 -31.229 1.00 . B B . 138 GLN OE1  1 1 
       1 2145 2 2 124 GLY C    C -13.083  -5.927 -33.380 1.00 . B B . 139 GLY C    1 1 
       1 2146 2 2 124 GLY CA   C -12.391  -5.103 -32.291 1.00 . B B . 139 GLY CA   1 1 
       1 2147 2 2 124 GLY H    H -12.671  -5.722 -30.322 1.00 . B B . 139 GLY H    1 1 
       1 2148 2 2 124 GLY HA2  H -12.318  -4.063 -32.607 1.00 . B B . 139 GLY HA2  1 1 
       1 2149 2 2 124 GLY HA3  H -11.373  -5.465 -32.148 1.00 . B B . 139 GLY HA3  1 1 
       1 2150 2 2 124 GLY N    N -13.119  -5.184 -31.036 1.00 . B B . 139 GLY N    1 1 
       1 2151 2 2 124 GLY O    O -13.983  -6.714 -33.091 1.00 . B B . 139 GLY O    1 1 
       1 2152 2 2 125 LEU C    C -12.930  -7.927 -35.584 1.00 . B B . 140 LEU C    1 1 
       1 2153 2 2 125 LEU CA   C -13.200  -6.429 -35.742 1.00 . B B . 140 LEU CA   1 1 
       1 2154 2 2 125 LEU CB   C -12.678  -5.845 -37.056 1.00 . B B . 140 LEU CB   1 1 
       1 2155 2 2 125 LEU CD1  C -13.061  -7.552 -38.873 1.00 . B B . 140 LEU CD1  1 1 
       1 2156 2 2 125 LEU CD2  C -14.985  -6.126 -38.035 1.00 . B B . 140 LEU CD2  1 1 
       1 2157 2 2 125 LEU CG   C -13.482  -6.192 -38.311 1.00 . B B . 140 LEU CG   1 1 
       1 2158 2 2 125 LEU H    H -11.903  -5.075 -34.835 1.00 . B B . 140 LEU H    1 1 
       1 2159 2 2 125 LEU HA   H -14.279  -6.268 -35.724 1.00 . B B . 140 LEU HA   1 1 
       1 2160 2 2 125 LEU HB2  H -12.643  -4.760 -36.960 1.00 . B B . 140 LEU HB2  1 1 
       1 2161 2 2 125 LEU HB3  H -11.653  -6.186 -37.200 1.00 . B B . 140 LEU HB3  1 1 
       1 2162 2 2 125 LEU HD11 H -13.889  -8.254 -38.780 1.00 . B B . 140 LEU HD11 1 1 
       1 2163 2 2 125 LEU HD12 H -12.794  -7.444 -39.924 1.00 . B B . 140 LEU HD12 1 1 
       1 2164 2 2 125 LEU HD13 H -12.202  -7.925 -38.316 1.00 . B B . 140 LEU HD13 1 1 
       1 2165 2 2 125 LEU HD21 H -15.194  -5.298 -37.358 1.00 . B B . 140 LEU HD21 1 1 
       1 2166 2 2 125 LEU HD22 H -15.521  -5.972 -38.972 1.00 . B B . 140 LEU HD22 1 1 
       1 2167 2 2 125 LEU HD23 H -15.312  -7.060 -37.579 1.00 . B B . 140 LEU HD23 1 1 
       1 2168 2 2 125 LEU HG   H -13.261  -5.447 -39.076 1.00 . B B . 140 LEU HG   1 1 
       1 2169 2 2 125 LEU N    N -12.636  -5.717 -34.609 1.00 . B B . 140 LEU N    1 1 
       1 2170 2 2 125 LEU O    O -13.761  -8.753 -35.957 1.00 . B B . 140 LEU O    1 1 
       1 2171 2 2 126 GLU C    C -11.329  -9.927 -33.322 1.00 . B B . 141 GLU C    1 1 
       1 2172 2 2 126 GLU CA   C -11.375  -9.613 -34.819 1.00 . B B . 141 GLU CA   1 1 
       1 2173 2 2 126 GLU CB   C -10.030  -9.911 -35.484 1.00 . B B . 141 GLU CB   1 1 
       1 2174 2 2 126 GLU CD   C  -9.074 -10.499 -37.743 1.00 . B B . 141 GLU CD   1 1 
       1 2175 2 2 126 GLU CG   C -10.091  -9.639 -36.989 1.00 . B B . 141 GLU CG   1 1 
       1 2176 2 2 126 GLU H    H -11.095  -7.550 -34.731 1.00 . B B . 141 GLU H    1 1 
       1 2177 2 2 126 GLU HA   H -12.151 -10.210 -35.299 1.00 . B B . 141 GLU HA   1 1 
       1 2178 2 2 126 GLU HB2  H  -9.251  -9.298 -35.031 1.00 . B B . 141 GLU HB2  1 1 
       1 2179 2 2 126 GLU HB3  H  -9.757 -10.952 -35.310 1.00 . B B . 141 GLU HB3  1 1 
       1 2180 2 2 126 GLU HG2  H -11.094  -9.847 -37.359 1.00 . B B . 141 GLU HG2  1 1 
       1 2181 2 2 126 GLU HG3  H  -9.893  -8.585 -37.179 1.00 . B B . 141 GLU HG3  1 1 
       1 2182 2 2 126 GLU N    N -11.765  -8.230 -35.030 1.00 . B B . 141 GLU N    1 1 
       1 2183 2 2 126 GLU O    O -10.427 -10.624 -32.859 1.00 . B B . 141 GLU O    1 1 
       1 2184 2 2 126 GLU OE1  O  -7.869 -10.182 -37.631 1.00 . B B . 141 GLU OE1  1 1 
       1 2185 2 2 126 GLU OE2  O  -9.523 -11.453 -38.413 1.00 . B B . 141 GLU OE2  1 1 
       1 2186 2 2 127 GLU C    C -13.748 -10.226 -30.806 1.00 . B B . 142 GLU C    1 1 
       1 2187 2 2 127 GLU CA   C -12.394  -9.616 -31.173 1.00 . B B . 142 GLU CA   1 1 
       1 2188 2 2 127 GLU CB   C -12.153  -8.313 -30.408 1.00 . B B . 142 GLU CB   1 1 
       1 2189 2 2 127 GLU CD   C  -9.687  -7.797 -30.313 1.00 . B B . 142 GLU CD   1 1 
       1 2190 2 2 127 GLU CG   C -10.879  -8.399 -29.566 1.00 . B B . 142 GLU CG   1 1 
       1 2191 2 2 127 GLU H    H -13.041  -8.834 -32.993 1.00 . B B . 142 GLU H    1 1 
       1 2192 2 2 127 GLU HA   H -11.595 -10.320 -30.940 1.00 . B B . 142 GLU HA   1 1 
       1 2193 2 2 127 GLU HB2  H -12.075  -7.484 -31.111 1.00 . B B . 142 GLU HB2  1 1 
       1 2194 2 2 127 GLU HB3  H -13.006  -8.103 -29.762 1.00 . B B . 142 GLU HB3  1 1 
       1 2195 2 2 127 GLU HG2  H -11.025  -7.871 -28.624 1.00 . B B . 142 GLU HG2  1 1 
       1 2196 2 2 127 GLU HG3  H -10.671  -9.440 -29.320 1.00 . B B . 142 GLU HG3  1 1 
       1 2197 2 2 127 GLU N    N -12.311  -9.400 -32.608 1.00 . B B . 142 GLU N    1 1 
       1 2198 2 2 127 GLU O    O -14.739 -10.013 -31.502 1.00 . B B . 142 GLU O    1 1 
       1 2199 2 2 127 GLU OE1  O  -9.697  -7.882 -31.561 1.00 . B B . 142 GLU OE1  1 1 
       1 2200 2 2 127 GLU OE2  O  -8.792  -7.266 -29.621 1.00 . B B . 142 GLU OE2  1 1 
       1 2201 2 2 128 PRO C    C -15.902 -10.621 -28.560 1.00 . B B . 143 PRO C    1 1 
       1 2202 2 2 128 PRO CA   C -14.962 -11.637 -29.213 1.00 . B B . 143 PRO CA   1 1 
       1 2203 2 2 128 PRO CB   C -14.490 -12.715 -28.252 1.00 . B B . 143 PRO CB   1 1 
       1 2204 2 2 128 PRO CD   C -12.591 -11.269 -28.833 1.00 . B B . 143 PRO CD   1 1 
       1 2205 2 2 128 PRO CG   C -13.071 -12.334 -27.862 1.00 . B B . 143 PRO CG   1 1 
       1 2206 2 2 128 PRO HA   H -15.469 -12.023 -29.983 1.00 . B B . 143 PRO HA   1 1 
       1 2207 2 2 128 PRO HB2  H -15.136 -12.766 -27.375 1.00 . B B . 143 PRO HB2  1 1 
       1 2208 2 2 128 PRO HB3  H -14.515 -13.697 -28.723 1.00 . B B . 143 PRO HB3  1 1 
       1 2209 2 2 128 PRO HD2  H -12.264 -10.372 -28.307 1.00 . B B . 143 PRO HD2  1 1 
       1 2210 2 2 128 PRO HD3  H -11.742 -11.621 -29.420 1.00 . B B . 143 PRO HD3  1 1 
       1 2211 2 2 128 PRO HG2  H -13.044 -11.958 -26.839 1.00 . B B . 143 PRO HG2  1 1 
       1 2212 2 2 128 PRO HG3  H -12.419 -13.207 -27.898 1.00 . B B . 143 PRO HG3  1 1 
       1 2213 2 2 128 PRO N    N -13.746 -10.993 -29.683 1.00 . B B . 143 PRO N    1 1 
       1 2214 2 2 128 PRO O    O -15.539  -9.979 -27.576 1.00 . B B . 143 PRO O    1 1 
       1 2215 2 2 129 TYR C    C -18.713 -10.113 -27.329 1.00 . B B . 144 TYR C    1 1 
       1 2216 2 2 129 TYR CA   C -18.085  -9.583 -28.621 1.00 . B B . 144 TYR CA   1 1 
       1 2217 2 2 129 TYR CB   C -19.168  -9.487 -29.698 1.00 . B B . 144 TYR CB   1 1 
       1 2218 2 2 129 TYR CD1  C -20.455  -7.389 -29.149 1.00 . B B . 144 TYR CD1  1 1 
       1 2219 2 2 129 TYR CD2  C -21.566  -9.494 -28.918 1.00 . B B . 144 TYR CD2  1 1 
       1 2220 2 2 129 TYR CE1  C -21.651  -6.712 -28.718 1.00 . B B . 144 TYR CE1  1 1 
       1 2221 2 2 129 TYR CE2  C -22.761  -8.816 -28.489 1.00 . B B . 144 TYR CE2  1 1 
       1 2222 2 2 129 TYR CG   C -20.438  -8.767 -29.240 1.00 . B B . 144 TYR CG   1 1 
       1 2223 2 2 129 TYR CZ   C -22.744  -7.458 -28.409 1.00 . B B . 144 TYR CZ   1 1 
       1 2224 2 2 129 TYR H    H -17.377 -11.036 -29.935 1.00 . B B . 144 TYR H    1 1 
       1 2225 2 2 129 TYR HA   H -17.587  -8.637 -28.411 1.00 . B B . 144 TYR HA   1 1 
       1 2226 2 2 129 TYR HB2  H -18.759  -8.966 -30.564 1.00 . B B . 144 TYR HB2  1 1 
       1 2227 2 2 129 TYR HB3  H -19.430 -10.493 -30.026 1.00 . B B . 144 TYR HB3  1 1 
       1 2228 2 2 129 TYR HD1  H -19.564  -6.815 -29.402 1.00 . B B . 144 TYR HD1  1 1 
       1 2229 2 2 129 TYR HD2  H -21.551 -10.581 -28.991 1.00 . B B . 144 TYR HD2  1 1 
       1 2230 2 2 129 TYR HE1  H -21.678  -5.625 -28.642 1.00 . B B . 144 TYR HE1  1 1 
       1 2231 2 2 129 TYR HE2  H -23.659  -9.378 -28.231 1.00 . B B . 144 TYR HE2  1 1 
       1 2232 2 2 129 TYR HH   H -23.980  -6.909 -27.013 1.00 . B B . 144 TYR HH   1 1 
       1 2233 2 2 129 TYR N    N -17.090 -10.509 -29.135 1.00 . B B . 144 TYR N    1 1 
       1 2234 2 2 129 TYR O    O -18.707  -9.431 -26.306 1.00 . B B . 144 TYR O    1 1 
       1 2235 2 2 129 TYR OH   O -23.874  -6.819 -28.002 1.00 . B B . 144 TYR OH   1 1 
       1 2236 2 2 130 HIS C    C -18.955 -11.829 -25.052 1.00 . B B . 145 HIS C    1 1 
       1 2237 2 2 130 HIS CA   C -19.869 -11.957 -26.272 1.00 . B B . 145 HIS CA   1 1 
       1 2238 2 2 130 HIS CB   C -20.241 -13.407 -26.585 1.00 . B B . 145 HIS CB   1 1 
       1 2239 2 2 130 HIS CD2  C -20.775 -13.970 -24.089 1.00 . B B . 145 HIS CD2  1 1 
       1 2240 2 2 130 HIS CE1  C -20.368 -16.119 -24.160 1.00 . B B . 145 HIS CE1  1 1 
       1 2241 2 2 130 HIS CG   C -20.395 -14.279 -25.362 1.00 . B B . 145 HIS CG   1 1 
       1 2242 2 2 130 HIS H    H -19.239 -11.876 -28.256 1.00 . B B . 145 HIS H    1 1 
       1 2243 2 2 130 HIS HA   H -20.791 -11.410 -26.083 1.00 . B B . 145 HIS HA   1 1 
       1 2244 2 2 130 HIS HB2  H -21.175 -13.418 -27.147 1.00 . B B . 145 HIS HB2  1 1 
       1 2245 2 2 130 HIS HB3  H -19.476 -13.837 -27.231 1.00 . B B . 145 HIS HB3  1 1 
       1 2246 2 2 130 HIS HD1  H -19.846 -16.173 -26.167 1.00 . B B . 145 HIS HD1  1 1 
       1 2247 2 2 130 HIS HD2  H -21.046 -12.977 -23.728 1.00 . B B . 145 HIS HD2  1 1 
       1 2248 2 2 130 HIS HE1  H -20.258 -17.158 -23.850 1.00 . B B . 145 HIS HE1  1 1 
       1 2249 2 2 130 HIS HE2  H -20.941 -15.139 -22.382 1.00 . B B . 145 HIS HE2  1 1 
       1 2250 2 2 130 HIS N    N -19.238 -11.327 -27.420 1.00 . B B . 145 HIS N    1 1 
       1 2251 2 2 130 HIS ND1  N -20.144 -15.640 -25.375 1.00 . B B . 145 HIS ND1  1 1 
       1 2252 2 2 130 HIS NE2  N -20.759 -15.082 -23.365 1.00 . B B . 145 HIS NE2  1 1 
       1 2253 2 2 130 HIS O    O -19.399 -11.418 -23.980 1.00 . B B . 145 HIS O    1 1 
       1 2254 2 2 131 ALA C    C -16.483 -10.656 -23.804 1.00 . B B . 146 ALA C    1 1 
       1 2255 2 2 131 ALA CA   C -16.717 -12.120 -24.183 1.00 . B B . 146 ALA CA   1 1 
       1 2256 2 2 131 ALA CB   C -15.430 -12.821 -24.622 1.00 . B B . 146 ALA CB   1 1 
       1 2257 2 2 131 ALA H    H -17.344 -12.523 -26.128 1.00 . B B . 146 ALA H    1 1 
       1 2258 2 2 131 ALA HA   H -17.128 -12.649 -23.322 1.00 . B B . 146 ALA HA   1 1 
       1 2259 2 2 131 ALA HB1  H -15.058 -13.443 -23.808 1.00 . B B . 146 ALA HB1  1 1 
       1 2260 2 2 131 ALA HB2  H -15.634 -13.445 -25.492 1.00 . B B . 146 ALA HB2  1 1 
       1 2261 2 2 131 ALA HB3  H -14.679 -12.074 -24.880 1.00 . B B . 146 ALA HB3  1 1 
       1 2262 2 2 131 ALA N    N -17.696 -12.189 -25.254 1.00 . B B . 146 ALA N    1 1 
       1 2263 2 2 131 ALA O    O -16.434 -10.317 -22.623 1.00 . B B . 146 ALA O    1 1 
       1 2264 2 2 132 PHE C    C -17.240  -7.793 -23.776 1.00 . B B . 147 PHE C    1 1 
       1 2265 2 2 132 PHE CA   C -16.120  -8.409 -24.618 1.00 . B B . 147 PHE CA   1 1 
       1 2266 2 2 132 PHE CB   C -16.115  -7.746 -25.997 1.00 . B B . 147 PHE CB   1 1 
       1 2267 2 2 132 PHE CD1  C -15.236  -5.437 -25.592 1.00 . B B . 147 PHE CD1  1 1 
       1 2268 2 2 132 PHE CD2  C -17.473  -5.664 -26.293 1.00 . B B . 147 PHE CD2  1 1 
       1 2269 2 2 132 PHE CE1  C -15.390  -4.026 -25.557 1.00 . B B . 147 PHE CE1  1 1 
       1 2270 2 2 132 PHE CE2  C -17.628  -4.253 -26.257 1.00 . B B . 147 PHE CE2  1 1 
       1 2271 2 2 132 PHE CG   C -16.280  -6.226 -25.959 1.00 . B B . 147 PHE CG   1 1 
       1 2272 2 2 132 PHE CZ   C -16.583  -3.464 -25.890 1.00 . B B . 147 PHE CZ   1 1 
       1 2273 2 2 132 PHE H    H -16.389 -10.112 -25.787 1.00 . B B . 147 PHE H    1 1 
       1 2274 2 2 132 PHE HA   H -15.173  -8.307 -24.089 1.00 . B B . 147 PHE HA   1 1 
       1 2275 2 2 132 PHE HB2  H -15.177  -7.987 -26.500 1.00 . B B . 147 PHE HB2  1 1 
       1 2276 2 2 132 PHE HB3  H -16.917  -8.175 -26.599 1.00 . B B . 147 PHE HB3  1 1 
       1 2277 2 2 132 PHE HD1  H -14.280  -5.887 -25.324 1.00 . B B . 147 PHE HD1  1 1 
       1 2278 2 2 132 PHE HD2  H -18.311  -6.297 -26.587 1.00 . B B . 147 PHE HD2  1 1 
       1 2279 2 2 132 PHE HE1  H -14.553  -3.393 -25.262 1.00 . B B . 147 PHE HE1  1 1 
       1 2280 2 2 132 PHE HE2  H -18.584  -3.803 -26.525 1.00 . B B . 147 PHE HE2  1 1 
       1 2281 2 2 132 PHE HZ   H -16.702  -2.381 -25.862 1.00 . B B . 147 PHE HZ   1 1 
       1 2282 2 2 132 PHE N    N -16.347  -9.828 -24.829 1.00 . B B . 147 PHE N    1 1 
       1 2283 2 2 132 PHE O    O -16.977  -7.011 -22.864 1.00 . B B . 147 PHE O    1 1 
       1 2284 2 2 133 VAL C    C -19.526  -8.067 -21.924 1.00 . B B . 148 VAL C    1 1 
       1 2285 2 2 133 VAL CA   C -19.625  -7.665 -23.397 1.00 . B B . 148 VAL CA   1 1 
       1 2286 2 2 133 VAL CB   C -20.908  -8.161 -24.068 1.00 . B B . 148 VAL CB   1 1 
       1 2287 2 2 133 VAL CG1  C -22.134  -7.440 -23.504 1.00 . B B . 148 VAL CG1  1 1 
       1 2288 2 2 133 VAL CG2  C -20.829  -8.003 -25.587 1.00 . B B . 148 VAL CG2  1 1 
       1 2289 2 2 133 VAL H    H -18.670  -8.807 -24.855 1.00 . B B . 148 VAL H    1 1 
       1 2290 2 2 133 VAL HA   H -19.607  -6.578 -23.467 1.00 . B B . 148 VAL HA   1 1 
       1 2291 2 2 133 VAL HB   H -21.013  -9.224 -23.846 1.00 . B B . 148 VAL HB   1 1 
       1 2292 2 2 133 VAL HG11 H -22.789  -7.141 -24.323 1.00 . B B . 148 VAL HG11 1 1 
       1 2293 2 2 133 VAL HG12 H -22.674  -8.110 -22.834 1.00 . B B . 148 VAL HG12 1 1 
       1 2294 2 2 133 VAL HG13 H -21.815  -6.555 -22.954 1.00 . B B . 148 VAL HG13 1 1 
       1 2295 2 2 133 VAL HG21 H -21.604  -7.314 -25.922 1.00 . B B . 148 VAL HG21 1 1 
       1 2296 2 2 133 VAL HG22 H -19.850  -7.610 -25.861 1.00 . B B . 148 VAL HG22 1 1 
       1 2297 2 2 133 VAL HG23 H -20.976  -8.974 -26.062 1.00 . B B . 148 VAL HG23 1 1 
       1 2298 2 2 133 VAL N    N -18.465  -8.170 -24.111 1.00 . B B . 148 VAL N    1 1 
       1 2299 2 2 133 VAL O    O -19.653  -7.224 -21.037 1.00 . B B . 148 VAL O    1 1 
       1 2300 2 2 134 GLU C    C -18.115  -9.108 -19.581 1.00 . B B . 149 GLU C    1 1 
       1 2301 2 2 134 GLU CA   C -19.184  -9.879 -20.358 1.00 . B B . 149 GLU CA   1 1 
       1 2302 2 2 134 GLU CB   C -18.876 -11.377 -20.377 1.00 . B B . 149 GLU CB   1 1 
       1 2303 2 2 134 GLU CD   C -20.557 -12.985 -19.403 1.00 . B B . 149 GLU CD   1 1 
       1 2304 2 2 134 GLU CG   C -19.379 -12.056 -19.101 1.00 . B B . 149 GLU CG   1 1 
       1 2305 2 2 134 GLU H    H -19.199 -10.034 -22.437 1.00 . B B . 149 GLU H    1 1 
       1 2306 2 2 134 GLU HA   H -20.160  -9.721 -19.901 1.00 . B B . 149 GLU HA   1 1 
       1 2307 2 2 134 GLU HB2  H -19.343 -11.838 -21.247 1.00 . B B . 149 GLU HB2  1 1 
       1 2308 2 2 134 GLU HB3  H -17.800 -11.530 -20.474 1.00 . B B . 149 GLU HB3  1 1 
       1 2309 2 2 134 GLU HG2  H -18.569 -12.626 -18.645 1.00 . B B . 149 GLU HG2  1 1 
       1 2310 2 2 134 GLU HG3  H -19.684 -11.300 -18.378 1.00 . B B . 149 GLU HG3  1 1 
       1 2311 2 2 134 GLU N    N -19.301  -9.355 -21.709 1.00 . B B . 149 GLU N    1 1 
       1 2312 2 2 134 GLU O    O -18.382  -8.589 -18.499 1.00 . B B . 149 GLU O    1 1 
       1 2313 2 2 134 GLU OE1  O -20.483 -13.675 -20.442 1.00 . B B . 149 GLU OE1  1 1 
       1 2314 2 2 134 GLU OE2  O -21.504 -12.983 -18.587 1.00 . B B . 149 GLU OE2  1 1 
       1 2315 2 2 135 ARG C    C -16.169  -6.887 -19.321 1.00 . B B . 150 ARG C    1 1 
       1 2316 2 2 135 ARG CA   C -15.815  -8.359 -19.540 1.00 . B B . 150 ARG CA   1 1 
       1 2317 2 2 135 ARG CB   C -14.554  -8.451 -20.400 1.00 . B B . 150 ARG CB   1 1 
       1 2318 2 2 135 ARG CD   C -12.060  -8.079 -20.432 1.00 . B B . 150 ARG CD   1 1 
       1 2319 2 2 135 ARG CG   C -13.373  -7.755 -19.719 1.00 . B B . 150 ARG CG   1 1 
       1 2320 2 2 135 ARG CZ   C -10.570  -8.220 -18.439 1.00 . B B . 150 ARG CZ   1 1 
       1 2321 2 2 135 ARG H    H -16.716  -9.483 -21.045 1.00 . B B . 150 ARG H    1 1 
       1 2322 2 2 135 ARG HA   H -15.663  -8.872 -18.590 1.00 . B B . 150 ARG HA   1 1 
       1 2323 2 2 135 ARG HB2  H -14.308  -9.497 -20.581 1.00 . B B . 150 ARG HB2  1 1 
       1 2324 2 2 135 ARG HB3  H -14.738  -7.994 -21.373 1.00 . B B . 150 ARG HB3  1 1 
       1 2325 2 2 135 ARG HD2  H -11.996  -9.149 -20.626 1.00 . B B . 150 ARG HD2  1 1 
       1 2326 2 2 135 ARG HD3  H -12.028  -7.577 -21.399 1.00 . B B . 150 ARG HD3  1 1 
       1 2327 2 2 135 ARG HE   H -10.360  -6.881 -19.928 1.00 . B B . 150 ARG HE   1 1 
       1 2328 2 2 135 ARG HG2  H -13.535  -6.677 -19.717 1.00 . B B . 150 ARG HG2  1 1 
       1 2329 2 2 135 ARG HG3  H -13.313  -8.070 -18.677 1.00 . B B . 150 ARG HG3  1 1 
       1 2330 2 2 135 ARG HH11 H -12.071  -9.591 -18.476 1.00 . B B . 150 ARG HH11 1 1 
       1 2331 2 2 135 ARG HH12 H -11.027  -9.676 -17.095 1.00 . B B . 150 ARG HH12 1 1 
       1 2332 2 2 135 ARG HH21 H  -8.982  -6.993 -18.108 1.00 . B B . 150 ARG HH21 1 1 
       1 2333 2 2 135 ARG HH22 H  -9.258  -8.188 -16.885 1.00 . B B . 150 ARG HH22 1 1 
       1 2334 2 2 135 ARG N    N -16.926  -9.059 -20.164 1.00 . B B . 150 ARG N    1 1 
       1 2335 2 2 135 ARG NE   N -10.913  -7.648 -19.602 1.00 . B B . 150 ARG NE   1 1 
       1 2336 2 2 135 ARG NH1  N -11.283  -9.249 -17.963 1.00 . B B . 150 ARG NH1  1 1 
       1 2337 2 2 135 ARG NH2  N  -9.514  -7.762 -17.753 1.00 . B B . 150 ARG NH2  1 1 
       1 2338 2 2 135 ARG O    O -15.739  -6.280 -18.342 1.00 . B B . 150 ARG O    1 1 
       1 2339 2 2 136 LEU C    C -18.091  -4.729 -18.842 1.00 . B B . 151 LEU C    1 1 
       1 2340 2 2 136 LEU CA   C -17.369  -4.966 -20.170 1.00 . B B . 151 LEU CA   1 1 
       1 2341 2 2 136 LEU CB   C -18.198  -4.586 -21.399 1.00 . B B . 151 LEU CB   1 1 
       1 2342 2 2 136 LEU CD1  C -18.596  -3.107 -23.402 1.00 . B B . 151 LEU CD1  1 1 
       1 2343 2 2 136 LEU CD2  C -17.295  -2.230 -21.408 1.00 . B B . 151 LEU CD2  1 1 
       1 2344 2 2 136 LEU CG   C -17.637  -3.453 -22.262 1.00 . B B . 151 LEU CG   1 1 
       1 2345 2 2 136 LEU H    H -17.298  -6.856 -21.043 1.00 . B B . 151 LEU H    1 1 
       1 2346 2 2 136 LEU HA   H -16.468  -4.353 -20.187 1.00 . B B . 151 LEU HA   1 1 
       1 2347 2 2 136 LEU HB2  H -18.312  -5.471 -22.024 1.00 . B B . 151 LEU HB2  1 1 
       1 2348 2 2 136 LEU HB3  H -19.196  -4.301 -21.064 1.00 . B B . 151 LEU HB3  1 1 
       1 2349 2 2 136 LEU HD11 H -18.216  -2.242 -23.946 1.00 . B B . 151 LEU HD11 1 1 
       1 2350 2 2 136 LEU HD12 H -18.677  -3.956 -24.079 1.00 . B B . 151 LEU HD12 1 1 
       1 2351 2 2 136 LEU HD13 H -19.579  -2.874 -22.992 1.00 . B B . 151 LEU HD13 1 1 
       1 2352 2 2 136 LEU HD21 H -16.433  -2.455 -20.781 1.00 . B B . 151 LEU HD21 1 1 
       1 2353 2 2 136 LEU HD22 H -17.063  -1.387 -22.058 1.00 . B B . 151 LEU HD22 1 1 
       1 2354 2 2 136 LEU HD23 H -18.148  -1.979 -20.777 1.00 . B B . 151 LEU HD23 1 1 
       1 2355 2 2 136 LEU HG   H -16.708  -3.798 -22.715 1.00 . B B . 151 LEU HG   1 1 
       1 2356 2 2 136 LEU N    N -16.952  -6.355 -20.249 1.00 . B B . 151 LEU N    1 1 
       1 2357 2 2 136 LEU O    O -17.803  -3.764 -18.139 1.00 . B B . 151 LEU O    1 1 
       1 2358 2 2 137 ASN C    C -18.826  -5.543 -16.117 1.00 . B B . 152 ASN C    1 1 
       1 2359 2 2 137 ASN CA   C -19.783  -5.530 -17.311 1.00 . B B . 152 ASN CA   1 1 
       1 2360 2 2 137 ASN CB   C -20.741  -6.714 -17.162 1.00 . B B . 152 ASN CB   1 1 
       1 2361 2 2 137 ASN CG   C -21.608  -6.564 -15.909 1.00 . B B . 152 ASN CG   1 1 
       1 2362 2 2 137 ASN H    H -19.246  -6.412 -19.120 1.00 . B B . 152 ASN H    1 1 
       1 2363 2 2 137 ASN HA   H -20.337  -4.595 -17.392 1.00 . B B . 152 ASN HA   1 1 
       1 2364 2 2 137 ASN HB2  H -21.378  -6.784 -18.043 1.00 . B B . 152 ASN HB2  1 1 
       1 2365 2 2 137 ASN HB3  H -20.172  -7.642 -17.106 1.00 . B B . 152 ASN HB3  1 1 
       1 2366 2 2 137 ASN HD21 H -20.001  -7.089 -14.793 1.00 . B B . 152 ASN HD21 1 1 
       1 2367 2 2 137 ASN HD22 H -21.447  -6.753 -13.900 1.00 . B B . 152 ASN HD22 1 1 
       1 2368 2 2 137 ASN N    N -19.017  -5.629 -18.541 1.00 . B B . 152 ASN N    1 1 
       1 2369 2 2 137 ASN ND2  N -20.966  -6.824 -14.774 1.00 . B B . 152 ASN ND2  1 1 
       1 2370 2 2 137 ASN O    O -18.951  -4.723 -15.209 1.00 . B B . 152 ASN O    1 1 
       1 2371 2 2 137 ASN OD1  O -22.780  -6.235 -15.971 1.00 . B B . 152 ASN OD1  1 1 
       1 2372 2 2 138 ILE C    C -16.098  -5.324 -14.993 1.00 . B B . 153 ILE C    1 1 
       1 2373 2 2 138 ILE CA   C -16.916  -6.613 -15.090 1.00 . B B . 153 ILE CA   1 1 
       1 2374 2 2 138 ILE CB   C -16.065  -7.868 -15.294 1.00 . B B . 153 ILE CB   1 1 
       1 2375 2 2 138 ILE CD1  C -17.141 -10.041 -15.988 1.00 . B B . 153 ILE CD1  1 1 
       1 2376 2 2 138 ILE CG1  C -16.806  -9.118 -14.814 1.00 . B B . 153 ILE CG1  1 1 
       1 2377 2 2 138 ILE CG2  C -14.699  -7.719 -14.621 1.00 . B B . 153 ILE CG2  1 1 
       1 2378 2 2 138 ILE H    H -17.800  -7.146 -16.900 1.00 . B B . 153 ILE H    1 1 
       1 2379 2 2 138 ILE HA   H -17.466  -6.745 -14.158 1.00 . B B . 153 ILE HA   1 1 
       1 2380 2 2 138 ILE HB   H -15.886  -7.990 -16.362 1.00 . B B . 153 ILE HB   1 1 
       1 2381 2 2 138 ILE HD11 H -17.119  -9.471 -16.916 1.00 . B B . 153 ILE HD11 1 1 
       1 2382 2 2 138 ILE HD12 H -16.408 -10.845 -16.038 1.00 . B B . 153 ILE HD12 1 1 
       1 2383 2 2 138 ILE HD13 H -18.134 -10.464 -15.845 1.00 . B B . 153 ILE HD13 1 1 
       1 2384 2 2 138 ILE HG12 H -16.192  -9.653 -14.089 1.00 . B B . 153 ILE HG12 1 1 
       1 2385 2 2 138 ILE HG13 H -17.722  -8.826 -14.302 1.00 . B B . 153 ILE HG13 1 1 
       1 2386 2 2 138 ILE HG21 H -14.127  -8.638 -14.752 1.00 . B B . 153 ILE HG21 1 1 
       1 2387 2 2 138 ILE HG22 H -14.159  -6.888 -15.076 1.00 . B B . 153 ILE HG22 1 1 
       1 2388 2 2 138 ILE HG23 H -14.836  -7.524 -13.557 1.00 . B B . 153 ILE HG23 1 1 
       1 2389 2 2 138 ILE N    N -17.894  -6.483 -16.157 1.00 . B B . 153 ILE N    1 1 
       1 2390 2 2 138 ILE O    O -16.213  -4.584 -14.017 1.00 . B B . 153 ILE O    1 1 
       1 2391 2 2 139 ALA C    C -15.285  -2.688 -15.656 1.00 . B B . 154 ALA C    1 1 
       1 2392 2 2 139 ALA CA   C -14.454  -3.908 -16.061 1.00 . B B . 154 ALA CA   1 1 
       1 2393 2 2 139 ALA CB   C -13.846  -3.761 -17.458 1.00 . B B . 154 ALA CB   1 1 
       1 2394 2 2 139 ALA H    H -15.204  -5.702 -16.808 1.00 . B B . 154 ALA H    1 1 
       1 2395 2 2 139 ALA HA   H -13.648  -4.044 -15.340 1.00 . B B . 154 ALA HA   1 1 
       1 2396 2 2 139 ALA HB1  H -13.471  -4.728 -17.793 1.00 . B B . 154 ALA HB1  1 1 
       1 2397 2 2 139 ALA HB2  H -14.610  -3.407 -18.150 1.00 . B B . 154 ALA HB2  1 1 
       1 2398 2 2 139 ALA HB3  H -13.026  -3.044 -17.423 1.00 . B B . 154 ALA HB3  1 1 
       1 2399 2 2 139 ALA N    N -15.291  -5.095 -16.018 1.00 . B B . 154 ALA N    1 1 
       1 2400 2 2 139 ALA O    O -14.752  -1.722 -15.113 1.00 . B B . 154 ALA O    1 1 
       1 2401 2 2 140 LEU C    C -17.639  -1.600 -14.086 1.00 . B B . 155 LEU C    1 1 
       1 2402 2 2 140 LEU CA   C -17.487  -1.689 -15.606 1.00 . B B . 155 LEU CA   1 1 
       1 2403 2 2 140 LEU CB   C -18.814  -1.860 -16.348 1.00 . B B . 155 LEU CB   1 1 
       1 2404 2 2 140 LEU CD1  C -19.948  -1.844 -18.601 1.00 . B B . 155 LEU CD1  1 1 
       1 2405 2 2 140 LEU CD2  C -19.233   0.335 -17.516 1.00 . B B . 155 LEU CD2  1 1 
       1 2406 2 2 140 LEU CG   C -18.923  -1.151 -17.700 1.00 . B B . 155 LEU CG   1 1 
       1 2407 2 2 140 LEU H    H -17.003  -3.564 -16.376 1.00 . B B . 155 LEU H    1 1 
       1 2408 2 2 140 LEU HA   H -17.035  -0.765 -15.963 1.00 . B B . 155 LEU HA   1 1 
       1 2409 2 2 140 LEU HB2  H -18.986  -2.926 -16.503 1.00 . B B . 155 LEU HB2  1 1 
       1 2410 2 2 140 LEU HB3  H -19.616  -1.498 -15.705 1.00 . B B . 155 LEU HB3  1 1 
       1 2411 2 2 140 LEU HD11 H -19.796  -1.529 -19.633 1.00 . B B . 155 LEU HD11 1 1 
       1 2412 2 2 140 LEU HD12 H -19.824  -2.924 -18.529 1.00 . B B . 155 LEU HD12 1 1 
       1 2413 2 2 140 LEU HD13 H -20.954  -1.572 -18.282 1.00 . B B . 155 LEU HD13 1 1 
       1 2414 2 2 140 LEU HD21 H -19.402   0.794 -18.490 1.00 . B B . 155 LEU HD21 1 1 
       1 2415 2 2 140 LEU HD22 H -20.127   0.447 -16.903 1.00 . B B . 155 LEU HD22 1 1 
       1 2416 2 2 140 LEU HD23 H -18.391   0.824 -17.026 1.00 . B B . 155 LEU HD23 1 1 
       1 2417 2 2 140 LEU HG   H -17.957  -1.220 -18.200 1.00 . B B . 155 LEU HG   1 1 
       1 2418 2 2 140 LEU N    N -16.577  -2.774 -15.935 1.00 . B B . 155 LEU N    1 1 
       1 2419 2 2 140 LEU O    O -17.326  -0.572 -13.487 1.00 . B B . 155 LEU O    1 1 
       1 2420 2 2 141 ASP C    C -17.019  -2.352 -11.363 1.00 . B B . 156 ASP C    1 1 
       1 2421 2 2 141 ASP CA   C -18.318  -2.747 -12.068 1.00 . B B . 156 ASP CA   1 1 
       1 2422 2 2 141 ASP CB   C -18.686  -4.163 -11.619 1.00 . B B . 156 ASP CB   1 1 
       1 2423 2 2 141 ASP CG   C -19.451  -4.243 -10.295 1.00 . B B . 156 ASP CG   1 1 
       1 2424 2 2 141 ASP H    H -18.373  -3.522 -14.001 1.00 . B B . 156 ASP H    1 1 
       1 2425 2 2 141 ASP HA   H -19.132  -2.053 -11.863 1.00 . B B . 156 ASP HA   1 1 
       1 2426 2 2 141 ASP HB2  H -19.289  -4.629 -12.398 1.00 . B B . 156 ASP HB2  1 1 
       1 2427 2 2 141 ASP HB3  H -17.772  -4.749 -11.529 1.00 . B B . 156 ASP HB3  1 1 
       1 2428 2 2 141 ASP N    N -18.120  -2.690 -13.507 1.00 . B B . 156 ASP N    1 1 
       1 2429 2 2 141 ASP O    O -17.037  -1.952 -10.200 1.00 . B B . 156 ASP O    1 1 
       1 2430 2 2 141 ASP OD1  O -19.278  -3.308  -9.484 1.00 . B B . 156 ASP OD1  1 1 
       1 2431 2 2 141 ASP OD2  O -20.189  -5.237 -10.127 1.00 . B B . 156 ASP OD2  1 1 
       1 2432 2 2 142 ASN C    C -14.503  -0.616 -11.429 1.00 . B B . 157 ASN C    1 1 
       1 2433 2 2 142 ASN CA   C -14.618  -2.136 -11.557 1.00 . B B . 157 ASN CA   1 1 
       1 2434 2 2 142 ASN CB   C -13.496  -2.618 -12.480 1.00 . B B . 157 ASN CB   1 1 
       1 2435 2 2 142 ASN CG   C -12.659  -3.705 -11.805 1.00 . B B . 157 ASN CG   1 1 
       1 2436 2 2 142 ASN H    H -15.917  -2.802 -13.043 1.00 . B B . 157 ASN H    1 1 
       1 2437 2 2 142 ASN HA   H -14.566  -2.641 -10.593 1.00 . B B . 157 ASN HA   1 1 
       1 2438 2 2 142 ASN HB2  H -13.923  -3.004 -13.405 1.00 . B B . 157 ASN HB2  1 1 
       1 2439 2 2 142 ASN HB3  H -12.857  -1.777 -12.751 1.00 . B B . 157 ASN HB3  1 1 
       1 2440 2 2 142 ASN HD21 H -13.505  -5.062 -13.046 1.00 . B B . 157 ASN HD21 1 1 
       1 2441 2 2 142 ASN HD22 H -12.353  -5.703 -11.923 1.00 . B B . 157 ASN HD22 1 1 
       1 2442 2 2 142 ASN N    N -15.923  -2.476 -12.097 1.00 . B B . 157 ASN N    1 1 
       1 2443 2 2 142 ASN ND2  N -12.855  -4.925 -12.298 1.00 . B B . 157 ASN ND2  1 1 
       1 2444 2 2 142 ASN O    O -13.709  -0.114 -10.635 1.00 . B B . 157 ASN O    1 1 
       1 2445 2 2 142 ASN OD1  O -11.886  -3.454 -10.895 1.00 . B B . 157 ASN OD1  1 1 
       1 2446 2 2 143 GLY C    C -16.730   2.078 -12.353 1.00 . B B . 158 GLY C    1 1 
       1 2447 2 2 143 GLY CA   C -15.310   1.528 -12.205 1.00 . B B . 158 GLY CA   1 1 
       1 2448 2 2 143 GLY H    H -15.954  -0.341 -12.863 1.00 . B B . 158 GLY H    1 1 
       1 2449 2 2 143 GLY HA2  H -14.873   1.885 -11.273 1.00 . B B . 158 GLY HA2  1 1 
       1 2450 2 2 143 GLY HA3  H -14.685   1.904 -13.016 1.00 . B B . 158 GLY HA3  1 1 
       1 2451 2 2 143 GLY N    N -15.310   0.075 -12.220 1.00 . B B . 158 GLY N    1 1 
       1 2452 2 2 143 GLY O    O -16.943   3.085 -13.026 1.00 . B B . 158 GLY O    1 1 
       1 2453 2 2 144 LEU C    C -19.595   1.950 -10.338 1.00 . B B . 159 LEU C    1 1 
       1 2454 2 2 144 LEU CA   C -19.059   1.800 -11.763 1.00 . B B . 159 LEU CA   1 1 
       1 2455 2 2 144 LEU CB   C -19.869   0.829 -12.625 1.00 . B B . 159 LEU CB   1 1 
       1 2456 2 2 144 LEU CD1  C -21.525   2.174 -13.971 1.00 . B B . 159 LEU CD1  1 1 
       1 2457 2 2 144 LEU CD2  C -19.088   2.082 -14.668 1.00 . B B . 159 LEU CD2  1 1 
       1 2458 2 2 144 LEU CG   C -20.251   1.329 -14.020 1.00 . B B . 159 LEU CG   1 1 
       1 2459 2 2 144 LEU H    H -17.484   0.574 -11.166 1.00 . B B . 159 LEU H    1 1 
       1 2460 2 2 144 LEU HA   H -19.098   2.774 -12.251 1.00 . B B . 159 LEU HA   1 1 
       1 2461 2 2 144 LEU HB2  H -19.298  -0.093 -12.734 1.00 . B B . 159 LEU HB2  1 1 
       1 2462 2 2 144 LEU HB3  H -20.784   0.575 -12.089 1.00 . B B . 159 LEU HB3  1 1 
       1 2463 2 2 144 LEU HD11 H -21.268   3.204 -13.721 1.00 . B B . 159 LEU HD11 1 1 
       1 2464 2 2 144 LEU HD12 H -22.016   2.147 -14.943 1.00 . B B . 159 LEU HD12 1 1 
       1 2465 2 2 144 LEU HD13 H -22.197   1.773 -13.213 1.00 . B B . 159 LEU HD13 1 1 
       1 2466 2 2 144 LEU HD21 H -19.052   3.100 -14.281 1.00 . B B . 159 LEU HD21 1 1 
       1 2467 2 2 144 LEU HD22 H -18.152   1.574 -14.439 1.00 . B B . 159 LEU HD22 1 1 
       1 2468 2 2 144 LEU HD23 H -19.231   2.110 -15.749 1.00 . B B . 159 LEU HD23 1 1 
       1 2469 2 2 144 LEU HG   H -20.463   0.463 -14.647 1.00 . B B . 159 LEU HG   1 1 
       1 2470 2 2 144 LEU N    N -17.666   1.393 -11.711 1.00 . B B . 159 LEU N    1 1 
       1 2471 2 2 144 LEU O    O -19.682   0.972  -9.597 1.00 . B B . 159 LEU O    1 1 
       1 2472 2 2 145 PRO C    C -21.921   3.028  -8.530 1.00 . B B . 160 PRO C    1 1 
       1 2473 2 2 145 PRO CA   C -20.474   3.507  -8.664 1.00 . B B . 160 PRO CA   1 1 
       1 2474 2 2 145 PRO CB   C -20.329   5.011  -8.506 1.00 . B B . 160 PRO CB   1 1 
       1 2475 2 2 145 PRO CD   C -19.860   4.398 -10.838 1.00 . B B . 160 PRO CD   1 1 
       1 2476 2 2 145 PRO CG   C -20.162   5.564  -9.912 1.00 . B B . 160 PRO CG   1 1 
       1 2477 2 2 145 PRO HA   H -19.955   3.009  -7.968 1.00 . B B . 160 PRO HA   1 1 
       1 2478 2 2 145 PRO HB2  H -21.206   5.439  -8.019 1.00 . B B . 160 PRO HB2  1 1 
       1 2479 2 2 145 PRO HB3  H -19.468   5.258  -7.885 1.00 . B B . 160 PRO HB3  1 1 
       1 2480 2 2 145 PRO HD2  H -20.574   4.350 -11.660 1.00 . B B . 160 PRO HD2  1 1 
       1 2481 2 2 145 PRO HD3  H -18.869   4.493 -11.283 1.00 . B B . 160 PRO HD3  1 1 
       1 2482 2 2 145 PRO HG2  H -21.070   6.078 -10.230 1.00 . B B . 160 PRO HG2  1 1 
       1 2483 2 2 145 PRO HG3  H -19.355   6.296  -9.942 1.00 . B B . 160 PRO HG3  1 1 
       1 2484 2 2 145 PRO N    N -19.949   3.216  -9.987 1.00 . B B . 160 PRO N    1 1 
       1 2485 2 2 145 PRO O    O -22.570   2.715  -9.528 1.00 . B B . 160 PRO O    1 1 
       1 2486 2 2 146 GLU C    C -24.734   3.672  -7.329 1.00 . B B . 161 GLU C    1 1 
       1 2487 2 2 146 GLU CA   C -23.742   2.551  -7.012 1.00 . B B . 161 GLU CA   1 1 
       1 2488 2 2 146 GLU CB   C -23.884   2.086  -5.562 1.00 . B B . 161 GLU CB   1 1 
       1 2489 2 2 146 GLU CD   C -23.083   0.352  -3.916 1.00 . B B . 161 GLU CD   1 1 
       1 2490 2 2 146 GLU CG   C -23.357   0.660  -5.389 1.00 . B B . 161 GLU CG   1 1 
       1 2491 2 2 146 GLU H    H -21.850   3.243  -6.484 1.00 . B B . 161 GLU H    1 1 
       1 2492 2 2 146 GLU HA   H -23.917   1.705  -7.677 1.00 . B B . 161 GLU HA   1 1 
       1 2493 2 2 146 GLU HB2  H -23.337   2.762  -4.905 1.00 . B B . 161 GLU HB2  1 1 
       1 2494 2 2 146 GLU HB3  H -24.931   2.130  -5.263 1.00 . B B . 161 GLU HB3  1 1 
       1 2495 2 2 146 GLU HG2  H -24.084  -0.050  -5.783 1.00 . B B . 161 GLU HG2  1 1 
       1 2496 2 2 146 GLU HG3  H -22.442   0.534  -5.968 1.00 . B B . 161 GLU HG3  1 1 
       1 2497 2 2 146 GLU N    N -22.384   2.986  -7.289 1.00 . B B . 161 GLU N    1 1 
       1 2498 2 2 146 GLU O    O -25.946   3.466  -7.283 1.00 . B B . 161 GLU O    1 1 
       1 2499 2 2 146 GLU OE1  O -24.075   0.144  -3.184 1.00 . B B . 161 GLU OE1  1 1 
       1 2500 2 2 146 GLU OE2  O -21.886   0.331  -3.554 1.00 . B B . 161 GLU OE2  1 1 
       1 2501 2 2 147 GLY C    C -24.843   6.383  -9.435 1.00 . B B . 162 GLY C    1 1 
       1 2502 2 2 147 GLY CA   C -25.004   5.989  -7.965 1.00 . B B . 162 GLY CA   1 1 
       1 2503 2 2 147 GLY H    H -23.196   4.995  -7.676 1.00 . B B . 162 GLY H    1 1 
       1 2504 2 2 147 GLY HA2  H -26.051   5.766  -7.758 1.00 . B B . 162 GLY HA2  1 1 
       1 2505 2 2 147 GLY HA3  H -24.725   6.828  -7.328 1.00 . B B . 162 GLY HA3  1 1 
       1 2506 2 2 147 GLY N    N -24.183   4.835  -7.642 1.00 . B B . 162 GLY N    1 1 
       1 2507 2 2 147 GLY O    O -24.885   7.565  -9.773 1.00 . B B . 162 GLY O    1 1 
       1 2508 2 2 148 THR C    C -25.116   4.449 -12.492 1.00 . B B . 163 THR C    1 1 
       1 2509 2 2 148 THR CA   C -24.492   5.595 -11.694 1.00 . B B . 163 THR CA   1 1 
       1 2510 2 2 148 THR CB   C -23.000   5.785 -11.971 1.00 . B B . 163 THR CB   1 1 
       1 2511 2 2 148 THR CG2  C -22.653   5.631 -13.453 1.00 . B B . 163 THR CG2  1 1 
       1 2512 2 2 148 THR H    H -24.627   4.411  -9.985 1.00 . B B . 163 THR H    1 1 
       1 2513 2 2 148 THR HA   H -25.031   6.503 -11.965 1.00 . B B . 163 THR HA   1 1 
       1 2514 2 2 148 THR HB   H -22.402   5.110 -11.359 1.00 . B B . 163 THR HB   1 1 
       1 2515 2 2 148 THR HG1  H -22.992   7.370 -10.748 1.00 . B B . 163 THR HG1  1 1 
       1 2516 2 2 148 THR HG21 H -22.965   6.526 -13.993 1.00 . B B . 163 THR HG21 1 1 
       1 2517 2 2 148 THR HG22 H -21.578   5.497 -13.563 1.00 . B B . 163 THR HG22 1 1 
       1 2518 2 2 148 THR HG23 H -23.172   4.763 -13.859 1.00 . B B . 163 THR HG23 1 1 
       1 2519 2 2 148 THR N    N -24.660   5.370 -10.269 1.00 . B B . 163 THR N    1 1 
       1 2520 2 2 148 THR O    O -25.026   3.288 -12.094 1.00 . B B . 163 THR O    1 1 
       1 2521 2 2 148 THR OG1  O -22.770   7.166 -11.702 1.00 . B B . 163 THR OG1  1 1 
       1 2522 2 2 149 PRO C    C -25.351   3.048 -15.290 1.00 . B B . 164 PRO C    1 1 
       1 2523 2 2 149 PRO CA   C -26.391   3.839 -14.493 1.00 . B B . 164 PRO CA   1 1 
       1 2524 2 2 149 PRO CB   C -27.332   4.640 -15.376 1.00 . B B . 164 PRO CB   1 1 
       1 2525 2 2 149 PRO CD   C -25.879   6.187 -14.138 1.00 . B B . 164 PRO CD   1 1 
       1 2526 2 2 149 PRO CG   C -26.849   6.080 -15.304 1.00 . B B . 164 PRO CG   1 1 
       1 2527 2 2 149 PRO HA   H -26.884   3.166 -13.941 1.00 . B B . 164 PRO HA   1 1 
       1 2528 2 2 149 PRO HB2  H -27.313   4.274 -16.403 1.00 . B B . 164 PRO HB2  1 1 
       1 2529 2 2 149 PRO HB3  H -28.362   4.557 -15.028 1.00 . B B . 164 PRO HB3  1 1 
       1 2530 2 2 149 PRO HD2  H -24.914   6.581 -14.461 1.00 . B B . 164 PRO HD2  1 1 
       1 2531 2 2 149 PRO HD3  H -26.257   6.860 -13.369 1.00 . B B . 164 PRO HD3  1 1 
       1 2532 2 2 149 PRO HG2  H -26.360   6.365 -16.235 1.00 . B B . 164 PRO HG2  1 1 
       1 2533 2 2 149 PRO HG3  H -27.690   6.759 -15.164 1.00 . B B . 164 PRO HG3  1 1 
       1 2534 2 2 149 PRO N    N -25.753   4.823 -13.635 1.00 . B B . 164 PRO N    1 1 
       1 2535 2 2 149 PRO O    O -24.450   3.631 -15.890 1.00 . B B . 164 PRO O    1 1 
       1 2536 2 2 150 LYS C    C -25.360   0.121 -17.085 1.00 . B B . 165 LYS C    1 1 
       1 2537 2 2 150 LYS CA   C -24.598   0.856 -15.981 1.00 . B B . 165 LYS CA   1 1 
       1 2538 2 2 150 LYS CB   C -23.879  -0.077 -15.004 1.00 . B B . 165 LYS CB   1 1 
       1 2539 2 2 150 LYS CD   C -24.048  -2.316 -16.152 1.00 . B B . 165 LYS CD   1 1 
       1 2540 2 2 150 LYS CE   C -23.606  -3.632 -15.507 1.00 . B B . 165 LYS CE   1 1 
       1 2541 2 2 150 LYS CG   C -23.115  -1.170 -15.753 1.00 . B B . 165 LYS CG   1 1 
       1 2542 2 2 150 LYS H    H -26.247   1.267 -14.777 1.00 . B B . 165 LYS H    1 1 
       1 2543 2 2 150 LYS HA   H -23.838   1.485 -16.445 1.00 . B B . 165 LYS HA   1 1 
       1 2544 2 2 150 LYS HB2  H -23.188   0.499 -14.388 1.00 . B B . 165 LYS HB2  1 1 
       1 2545 2 2 150 LYS HB3  H -24.605  -0.531 -14.330 1.00 . B B . 165 LYS HB3  1 1 
       1 2546 2 2 150 LYS HD2  H -25.068  -2.082 -15.846 1.00 . B B . 165 LYS HD2  1 1 
       1 2547 2 2 150 LYS HD3  H -24.056  -2.422 -17.236 1.00 . B B . 165 LYS HD3  1 1 
       1 2548 2 2 150 LYS HE2  H -24.143  -4.464 -15.961 1.00 . B B . 165 LYS HE2  1 1 
       1 2549 2 2 150 LYS HE3  H -22.546  -3.797 -15.693 1.00 . B B . 165 LYS HE3  1 1 
       1 2550 2 2 150 LYS HG2  H -22.650  -0.749 -16.644 1.00 . B B . 165 LYS HG2  1 1 
       1 2551 2 2 150 LYS HG3  H -22.311  -1.553 -15.124 1.00 . B B . 165 LYS HG3  1 1 
       1 2552 2 2 150 LYS HZ1  H -24.619  -4.223 -13.833 1.00 . B B . 165 LYS HZ1  1 1 
       1 2553 2 2 150 LYS HZ2  H -23.041  -3.903 -13.562 1.00 . B B . 165 LYS HZ2  1 1 
       1 2554 2 2 150 LYS HZ3  H -24.098  -2.676 -13.768 1.00 . B B . 165 LYS HZ3  1 1 
       1 2555 2 2 150 LYS N    N -25.512   1.733 -15.268 1.00 . B B . 165 LYS N    1 1 
       1 2556 2 2 150 LYS NZ   N -23.862  -3.606 -14.049 1.00 . B B . 165 LYS NZ   1 1 
       1 2557 2 2 150 LYS O    O -24.829  -0.095 -18.173 1.00 . B B . 165 LYS O    1 1 
       1 2558 2 2 151 ASP C    C -27.241  -0.344 -19.110 1.00 . B B . 166 ASP C    1 1 
       1 2559 2 2 151 ASP CA   C -27.435  -0.948 -17.718 1.00 . B B . 166 ASP CA   1 1 
       1 2560 2 2 151 ASP CB   C -28.915  -0.817 -17.350 1.00 . B B . 166 ASP CB   1 1 
       1 2561 2 2 151 ASP CG   C -29.655  -2.143 -17.168 1.00 . B B . 166 ASP CG   1 1 
       1 2562 2 2 151 ASP H    H -27.020  -0.062 -15.879 1.00 . B B . 166 ASP H    1 1 
       1 2563 2 2 151 ASP HA   H -27.115  -1.989 -17.666 1.00 . B B . 166 ASP HA   1 1 
       1 2564 2 2 151 ASP HB2  H -28.994  -0.245 -16.425 1.00 . B B . 166 ASP HB2  1 1 
       1 2565 2 2 151 ASP HB3  H -29.417  -0.240 -18.125 1.00 . B B . 166 ASP HB3  1 1 
       1 2566 2 2 151 ASP N    N -26.594  -0.242 -16.767 1.00 . B B . 166 ASP N    1 1 
       1 2567 2 2 151 ASP O    O -26.965  -1.064 -20.070 1.00 . B B . 166 ASP O    1 1 
       1 2568 2 2 151 ASP OD1  O -29.223  -3.127 -17.807 1.00 . B B . 166 ASP OD1  1 1 
       1 2569 2 2 151 ASP OD2  O -30.637  -2.145 -16.395 1.00 . B B . 166 ASP OD2  1 1 
       1 2570 2 2 152 PRO C    C -25.763   1.828 -20.823 1.00 . B B . 167 PRO C    1 1 
       1 2571 2 2 152 PRO CA   C -27.239   1.713 -20.438 1.00 . B B . 167 PRO CA   1 1 
       1 2572 2 2 152 PRO CB   C -27.901   3.063 -20.215 1.00 . B B . 167 PRO CB   1 1 
       1 2573 2 2 152 PRO CD   C -27.722   1.889 -18.064 1.00 . B B . 167 PRO CD   1 1 
       1 2574 2 2 152 PRO CG   C -27.992   3.238 -18.708 1.00 . B B . 167 PRO CG   1 1 
       1 2575 2 2 152 PRO HA   H -27.677   1.204 -21.180 1.00 . B B . 167 PRO HA   1 1 
       1 2576 2 2 152 PRO HB2  H -27.317   3.864 -20.668 1.00 . B B . 167 PRO HB2  1 1 
       1 2577 2 2 152 PRO HB3  H -28.891   3.092 -20.672 1.00 . B B . 167 PRO HB3  1 1 
       1 2578 2 2 152 PRO HD2  H -26.899   1.947 -17.351 1.00 . B B . 167 PRO HD2  1 1 
       1 2579 2 2 152 PRO HD3  H -28.592   1.530 -17.516 1.00 . B B . 167 PRO HD3  1 1 
       1 2580 2 2 152 PRO HG2  H -27.266   3.977 -18.366 1.00 . B B . 167 PRO HG2  1 1 
       1 2581 2 2 152 PRO HG3  H -28.978   3.606 -18.425 1.00 . B B . 167 PRO HG3  1 1 
       1 2582 2 2 152 PRO N    N -27.395   1.005 -19.179 1.00 . B B . 167 PRO N    1 1 
       1 2583 2 2 152 PRO O    O -25.387   1.518 -21.953 1.00 . B B . 167 PRO O    1 1 
       1 2584 2 2 153 ILE C    C -22.996   1.187 -20.788 1.00 . B B . 168 ILE C    1 1 
       1 2585 2 2 153 ILE CA   C -23.540   2.433 -20.087 1.00 . B B . 168 ILE CA   1 1 
       1 2586 2 2 153 ILE CB   C -22.825   2.764 -18.775 1.00 . B B . 168 ILE CB   1 1 
       1 2587 2 2 153 ILE CD1  C -21.099   4.317 -17.791 1.00 . B B . 168 ILE CD1  1 1 
       1 2588 2 2 153 ILE CG1  C -22.225   4.170 -18.817 1.00 . B B . 168 ILE CG1  1 1 
       1 2589 2 2 153 ILE CG2  C -21.775   1.702 -18.442 1.00 . B B . 168 ILE CG2  1 1 
       1 2590 2 2 153 ILE H    H -25.281   2.523 -18.947 1.00 . B B . 168 ILE H    1 1 
       1 2591 2 2 153 ILE HA   H -23.408   3.288 -20.751 1.00 . B B . 168 ILE HA   1 1 
       1 2592 2 2 153 ILE HB   H -23.561   2.752 -17.972 1.00 . B B . 168 ILE HB   1 1 
       1 2593 2 2 153 ILE HD11 H -20.195   3.842 -18.173 1.00 . B B . 168 ILE HD11 1 1 
       1 2594 2 2 153 ILE HD12 H -20.906   5.374 -17.613 1.00 . B B . 168 ILE HD12 1 1 
       1 2595 2 2 153 ILE HD13 H -21.394   3.838 -16.858 1.00 . B B . 168 ILE HD13 1 1 
       1 2596 2 2 153 ILE HG12 H -21.840   4.375 -19.817 1.00 . B B . 168 ILE HG12 1 1 
       1 2597 2 2 153 ILE HG13 H -23.002   4.907 -18.617 1.00 . B B . 168 ILE HG13 1 1 
       1 2598 2 2 153 ILE HG21 H -21.026   1.670 -19.232 1.00 . B B . 168 ILE HG21 1 1 
       1 2599 2 2 153 ILE HG22 H -21.295   1.952 -17.495 1.00 . B B . 168 ILE HG22 1 1 
       1 2600 2 2 153 ILE HG23 H -22.257   0.727 -18.358 1.00 . B B . 168 ILE HG23 1 1 
       1 2601 2 2 153 ILE N    N -24.967   2.273 -19.863 1.00 . B B . 168 ILE N    1 1 
       1 2602 2 2 153 ILE O    O -22.264   1.293 -21.771 1.00 . B B . 168 ILE O    1 1 
       1 2603 2 2 154 LEU C    C -23.409  -1.334 -22.265 1.00 . B B . 169 LEU C    1 1 
       1 2604 2 2 154 LEU CA   C -22.932  -1.230 -20.815 1.00 . B B . 169 LEU CA   1 1 
       1 2605 2 2 154 LEU CB   C -23.387  -2.396 -19.934 1.00 . B B . 169 LEU CB   1 1 
       1 2606 2 2 154 LEU CD1  C -21.540  -3.915 -20.734 1.00 . B B . 169 LEU CD1  1 1 
       1 2607 2 2 154 LEU CD2  C -23.516  -4.869 -19.461 1.00 . B B . 169 LEU CD2  1 1 
       1 2608 2 2 154 LEU CG   C -23.037  -3.797 -20.441 1.00 . B B . 169 LEU CG   1 1 
       1 2609 2 2 154 LEU H    H -23.969  -0.043 -19.454 1.00 . B B . 169 LEU H    1 1 
       1 2610 2 2 154 LEU HA   H -21.843  -1.228 -20.810 1.00 . B B . 169 LEU HA   1 1 
       1 2611 2 2 154 LEU HB2  H -22.950  -2.269 -18.944 1.00 . B B . 169 LEU HB2  1 1 
       1 2612 2 2 154 LEU HB3  H -24.469  -2.334 -19.815 1.00 . B B . 169 LEU HB3  1 1 
       1 2613 2 2 154 LEU HD11 H -20.987  -3.949 -19.795 1.00 . B B . 169 LEU HD11 1 1 
       1 2614 2 2 154 LEU HD12 H -21.352  -4.827 -21.299 1.00 . B B . 169 LEU HD12 1 1 
       1 2615 2 2 154 LEU HD13 H -21.215  -3.053 -21.315 1.00 . B B . 169 LEU HD13 1 1 
       1 2616 2 2 154 LEU HD21 H -23.740  -4.409 -18.499 1.00 . B B . 169 LEU HD21 1 1 
       1 2617 2 2 154 LEU HD22 H -24.414  -5.345 -19.853 1.00 . B B . 169 LEU HD22 1 1 
       1 2618 2 2 154 LEU HD23 H -22.735  -5.619 -19.331 1.00 . B B . 169 LEU HD23 1 1 
       1 2619 2 2 154 LEU HG   H -23.564  -3.962 -21.381 1.00 . B B . 169 LEU HG   1 1 
       1 2620 2 2 154 LEU N    N -23.374   0.034 -20.254 1.00 . B B . 169 LEU N    1 1 
       1 2621 2 2 154 LEU O    O -22.611  -1.579 -23.169 1.00 . B B . 169 LEU O    1 1 
       1 2622 2 2 155 ARG C    C -24.579  -0.257 -24.722 1.00 . B B . 170 ARG C    1 1 
       1 2623 2 2 155 ARG CA   C -25.301  -1.211 -23.769 1.00 . B B . 170 ARG CA   1 1 
       1 2624 2 2 155 ARG CB   C -26.787  -0.850 -23.727 1.00 . B B . 170 ARG CB   1 1 
       1 2625 2 2 155 ARG CD   C -28.465  -2.674 -23.263 1.00 . B B . 170 ARG CD   1 1 
       1 2626 2 2 155 ARG CG   C -27.639  -1.964 -24.337 1.00 . B B . 170 ARG CG   1 1 
       1 2627 2 2 155 ARG CZ   C -30.264  -1.994 -21.678 1.00 . B B . 170 ARG CZ   1 1 
       1 2628 2 2 155 ARG H    H -25.350  -0.944 -21.703 1.00 . B B . 170 ARG H    1 1 
       1 2629 2 2 155 ARG HA   H -25.171  -2.248 -24.078 1.00 . B B . 170 ARG HA   1 1 
       1 2630 2 2 155 ARG HB2  H -27.093  -0.677 -22.694 1.00 . B B . 170 ARG HB2  1 1 
       1 2631 2 2 155 ARG HB3  H -26.955   0.080 -24.270 1.00 . B B . 170 ARG HB3  1 1 
       1 2632 2 2 155 ARG HD2  H -28.878  -3.601 -23.662 1.00 . B B . 170 ARG HD2  1 1 
       1 2633 2 2 155 ARG HD3  H -27.826  -2.946 -22.421 1.00 . B B . 170 ARG HD3  1 1 
       1 2634 2 2 155 ARG HE   H -29.788  -0.996 -23.361 1.00 . B B . 170 ARG HE   1 1 
       1 2635 2 2 155 ARG HG2  H -28.302  -1.547 -25.094 1.00 . B B . 170 ARG HG2  1 1 
       1 2636 2 2 155 ARG HG3  H -26.995  -2.685 -24.841 1.00 . B B . 170 ARG HG3  1 1 
       1 2637 2 2 155 ARG HH11 H -29.265  -3.684 -21.151 1.00 . B B . 170 ARG HH11 1 1 
       1 2638 2 2 155 ARG HH12 H -30.518  -3.198 -20.060 1.00 . B B . 170 ARG HH12 1 1 
       1 2639 2 2 155 ARG HH21 H -31.442  -0.354 -21.920 1.00 . B B . 170 ARG HH21 1 1 
       1 2640 2 2 155 ARG HH22 H -31.765  -1.291 -20.500 1.00 . B B . 170 ARG HH22 1 1 
       1 2641 2 2 155 ARG N    N -24.708  -1.143 -22.443 1.00 . B B . 170 ARG N    1 1 
       1 2642 2 2 155 ARG NE   N -29.560  -1.791 -22.800 1.00 . B B . 170 ARG NE   1 1 
       1 2643 2 2 155 ARG NH1  N -29.993  -3.048 -20.898 1.00 . B B . 170 ARG NH1  1 1 
       1 2644 2 2 155 ARG NH2  N -31.239  -1.140 -21.338 1.00 . B B . 170 ARG NH2  1 1 
       1 2645 2 2 155 ARG O    O -24.664  -0.409 -25.940 1.00 . B B . 170 ARG O    1 1 
       1 2646 2 2 156 SER C    C -21.794   1.106 -25.335 1.00 . B B . 171 SER C    1 1 
       1 2647 2 2 156 SER CA   C -23.147   1.683 -24.915 1.00 . B B . 171 SER CA   1 1 
       1 2648 2 2 156 SER CB   C -22.951   2.981 -24.131 1.00 . B B . 171 SER CB   1 1 
       1 2649 2 2 156 SER H    H -23.819   0.822 -23.142 1.00 . B B . 171 SER H    1 1 
       1 2650 2 2 156 SER HA   H -23.767   1.879 -25.791 1.00 . B B . 171 SER HA   1 1 
       1 2651 2 2 156 SER HB2  H -23.661   3.017 -23.305 1.00 . B B . 171 SER HB2  1 1 
       1 2652 2 2 156 SER HB3  H -21.952   2.993 -23.693 1.00 . B B . 171 SER HB3  1 1 
       1 2653 2 2 156 SER HG   H -23.958   4.046 -25.494 1.00 . B B . 171 SER HG   1 1 
       1 2654 2 2 156 SER N    N -23.884   0.705 -24.134 1.00 . B B . 171 SER N    1 1 
       1 2655 2 2 156 SER O    O -21.478   1.053 -26.522 1.00 . B B . 171 SER O    1 1 
       1 2656 2 2 156 SER OG   O -23.121   4.133 -24.953 1.00 . B B . 171 SER OG   1 1 
       1 2657 2 2 157 LEU C    C -19.874  -1.181 -25.380 1.00 . B B . 172 LEU C    1 1 
       1 2658 2 2 157 LEU CA   C -19.717   0.116 -24.585 1.00 . B B . 172 LEU CA   1 1 
       1 2659 2 2 157 LEU CB   C -18.949  -0.055 -23.274 1.00 . B B . 172 LEU CB   1 1 
       1 2660 2 2 157 LEU CD1  C -19.081   0.743 -20.885 1.00 . B B . 172 LEU CD1  1 1 
       1 2661 2 2 157 LEU CD2  C -17.658   1.995 -22.572 1.00 . B B . 172 LEU CD2  1 1 
       1 2662 2 2 157 LEU CG   C -18.922   1.163 -22.348 1.00 . B B . 172 LEU CG   1 1 
       1 2663 2 2 157 LEU H    H -21.294   0.733 -23.372 1.00 . B B . 172 LEU H    1 1 
       1 2664 2 2 157 LEU HA   H -19.161   0.829 -25.194 1.00 . B B . 172 LEU HA   1 1 
       1 2665 2 2 157 LEU HB2  H -19.383  -0.893 -22.728 1.00 . B B . 172 LEU HB2  1 1 
       1 2666 2 2 157 LEU HB3  H -17.921  -0.329 -23.511 1.00 . B B . 172 LEU HB3  1 1 
       1 2667 2 2 157 LEU HD11 H -20.070   0.309 -20.737 1.00 . B B . 172 LEU HD11 1 1 
       1 2668 2 2 157 LEU HD12 H -18.319   0.004 -20.635 1.00 . B B . 172 LEU HD12 1 1 
       1 2669 2 2 157 LEU HD13 H -18.966   1.616 -20.242 1.00 . B B . 172 LEU HD13 1 1 
       1 2670 2 2 157 LEU HD21 H -16.828   1.550 -22.022 1.00 . B B . 172 LEU HD21 1 1 
       1 2671 2 2 157 LEU HD22 H -17.420   2.014 -23.636 1.00 . B B . 172 LEU HD22 1 1 
       1 2672 2 2 157 LEU HD23 H -17.825   3.012 -22.218 1.00 . B B . 172 LEU HD23 1 1 
       1 2673 2 2 157 LEU HG   H -19.773   1.798 -22.595 1.00 . B B . 172 LEU HG   1 1 
       1 2674 2 2 157 LEU N    N -21.029   0.688 -24.336 1.00 . B B . 172 LEU N    1 1 
       1 2675 2 2 157 LEU O    O -18.904  -1.692 -25.941 1.00 . B B . 172 LEU O    1 1 
       1 2676 2 2 158 ALA C    C -21.754  -2.573 -27.572 1.00 . B B . 173 ALA C    1 1 
       1 2677 2 2 158 ALA CA   C -21.398  -2.908 -26.122 1.00 . B B . 173 ALA CA   1 1 
       1 2678 2 2 158 ALA CB   C -22.520  -3.660 -25.404 1.00 . B B . 173 ALA CB   1 1 
       1 2679 2 2 158 ALA H    H -21.884  -1.258 -24.946 1.00 . B B . 173 ALA H    1 1 
       1 2680 2 2 158 ALA HA   H -20.498  -3.524 -26.111 1.00 . B B . 173 ALA HA   1 1 
       1 2681 2 2 158 ALA HB1  H -23.258  -2.948 -25.038 1.00 . B B . 173 ALA HB1  1 1 
       1 2682 2 2 158 ALA HB2  H -22.994  -4.353 -26.100 1.00 . B B . 173 ALA HB2  1 1 
       1 2683 2 2 158 ALA HB3  H -22.104  -4.217 -24.564 1.00 . B B . 173 ALA HB3  1 1 
       1 2684 2 2 158 ALA N    N -21.101  -1.679 -25.405 1.00 . B B . 173 ALA N    1 1 
       1 2685 2 2 158 ALA O    O -21.503  -3.370 -28.475 1.00 . B B . 173 ALA O    1 1 
       1 2686 2 2 159 TYR C    C -21.847   0.215 -29.543 1.00 . B B . 174 TYR C    1 1 
       1 2687 2 2 159 TYR CA   C -22.727  -0.946 -29.074 1.00 . B B . 174 TYR CA   1 1 
       1 2688 2 2 159 TYR CB   C -24.170  -0.455 -28.940 1.00 . B B . 174 TYR CB   1 1 
       1 2689 2 2 159 TYR CD1  C -24.780  -0.197 -31.373 1.00 . B B . 174 TYR CD1  1 1 
       1 2690 2 2 159 TYR CD2  C -24.965   1.714 -29.951 1.00 . B B . 174 TYR CD2  1 1 
       1 2691 2 2 159 TYR CE1  C -25.235   0.590 -32.490 1.00 . B B . 174 TYR CE1  1 1 
       1 2692 2 2 159 TYR CE2  C -25.421   2.501 -31.067 1.00 . B B . 174 TYR CE2  1 1 
       1 2693 2 2 159 TYR CG   C -24.653   0.381 -30.127 1.00 . B B . 174 TYR CG   1 1 
       1 2694 2 2 159 TYR CZ   C -25.533   1.900 -32.282 1.00 . B B . 174 TYR CZ   1 1 
       1 2695 2 2 159 TYR H    H -22.534  -0.754 -27.009 1.00 . B B . 174 TYR H    1 1 
       1 2696 2 2 159 TYR HA   H -22.609  -1.783 -29.761 1.00 . B B . 174 TYR HA   1 1 
       1 2697 2 2 159 TYR HB2  H -24.826  -1.317 -28.825 1.00 . B B . 174 TYR HB2  1 1 
       1 2698 2 2 159 TYR HB3  H -24.259   0.138 -28.031 1.00 . B B . 174 TYR HB3  1 1 
       1 2699 2 2 159 TYR HD1  H -24.533  -1.250 -31.513 1.00 . B B . 174 TYR HD1  1 1 
       1 2700 2 2 159 TYR HD2  H -24.866   2.171 -28.965 1.00 . B B . 174 TYR HD2  1 1 
       1 2701 2 2 159 TYR HE1  H -25.339   0.145 -33.480 1.00 . B B . 174 TYR HE1  1 1 
       1 2702 2 2 159 TYR HE2  H -25.671   3.555 -30.942 1.00 . B B . 174 TYR HE2  1 1 
       1 2703 2 2 159 TYR HH   H -26.084   3.596 -33.056 1.00 . B B . 174 TYR HH   1 1 
       1 2704 2 2 159 TYR N    N -22.333  -1.395 -27.749 1.00 . B B . 174 TYR N    1 1 
       1 2705 2 2 159 TYR O    O -20.933   0.020 -30.343 1.00 . B B . 174 TYR O    1 1 
       1 2706 2 2 159 TYR OH   O -25.963   2.643 -33.336 1.00 . B B . 174 TYR OH   1 1 
       1 2707 2 2 160 SER C    C -19.920   2.241 -29.545 1.00 . B B . 175 SER C    1 1 
       1 2708 2 2 160 SER CA   C -21.402   2.586 -29.382 1.00 . B B . 175 SER CA   1 1 
       1 2709 2 2 160 SER CB   C -21.579   3.683 -28.331 1.00 . B B . 175 SER CB   1 1 
       1 2710 2 2 160 SER H    H -22.899   1.543 -28.375 1.00 . B B . 175 SER H    1 1 
       1 2711 2 2 160 SER HA   H -21.824   2.920 -30.329 1.00 . B B . 175 SER HA   1 1 
       1 2712 2 2 160 SER HB2  H -22.641   3.842 -28.146 1.00 . B B . 175 SER HB2  1 1 
       1 2713 2 2 160 SER HB3  H -21.138   3.358 -27.389 1.00 . B B . 175 SER HB3  1 1 
       1 2714 2 2 160 SER HG   H -21.286   5.154 -29.655 1.00 . B B . 175 SER HG   1 1 
       1 2715 2 2 160 SER N    N -22.154   1.395 -29.026 1.00 . B B . 175 SER N    1 1 
       1 2716 2 2 160 SER O    O -19.226   2.843 -30.362 1.00 . B B . 175 SER O    1 1 
       1 2717 2 2 160 SER OG   O -20.980   4.911 -28.735 1.00 . B B . 175 SER OG   1 1 
       1 2718 2 2 161 ASN C    C -18.024  -0.568 -29.393 1.00 . B B . 176 ASN C    1 1 
       1 2719 2 2 161 ASN CA   C -18.094   0.840 -28.802 1.00 . B B . 176 ASN CA   1 1 
       1 2720 2 2 161 ASN CB   C -17.484   0.795 -27.399 1.00 . B B . 176 ASN CB   1 1 
       1 2721 2 2 161 ASN CG   C -17.349   2.203 -26.814 1.00 . B B . 176 ASN CG   1 1 
       1 2722 2 2 161 ASN H    H -20.053   0.788 -28.093 1.00 . B B . 176 ASN H    1 1 
       1 2723 2 2 161 ASN HA   H -17.584   1.580 -29.420 1.00 . B B . 176 ASN HA   1 1 
       1 2724 2 2 161 ASN HB2  H -18.109   0.185 -26.746 1.00 . B B . 176 ASN HB2  1 1 
       1 2725 2 2 161 ASN HB3  H -16.504   0.319 -27.439 1.00 . B B . 176 ASN HB3  1 1 
       1 2726 2 2 161 ASN HD21 H -16.109   1.446 -25.403 1.00 . B B . 176 ASN HD21 1 1 
       1 2727 2 2 161 ASN HD22 H -16.402   3.150 -25.296 1.00 . B B . 176 ASN HD22 1 1 
       1 2728 2 2 161 ASN N    N -19.481   1.273 -28.754 1.00 . B B . 176 ASN N    1 1 
       1 2729 2 2 161 ASN ND2  N -16.554   2.272 -25.750 1.00 . B B . 176 ASN ND2  1 1 
       1 2730 2 2 161 ASN O    O -17.513  -1.489 -28.756 1.00 . B B . 176 ASN O    1 1 
       1 2731 2 2 161 ASN OD1  O -17.927   3.162 -27.298 1.00 . B B . 176 ASN OD1  1 1 
       1 2732 2 2 162 ALA C    C -18.081  -1.777 -32.735 1.00 . B B . 177 ALA C    1 1 
       1 2733 2 2 162 ALA CA   C -18.546  -1.974 -31.291 1.00 . B B . 177 ALA CA   1 1 
       1 2734 2 2 162 ALA CB   C -19.942  -2.595 -31.208 1.00 . B B . 177 ALA CB   1 1 
       1 2735 2 2 162 ALA H    H -18.956   0.060 -31.117 1.00 . B B . 177 ALA H    1 1 
       1 2736 2 2 162 ALA HA   H -17.840  -2.627 -30.777 1.00 . B B . 177 ALA HA   1 1 
       1 2737 2 2 162 ALA HB1  H -20.690  -1.844 -31.464 1.00 . B B . 177 ALA HB1  1 1 
       1 2738 2 2 162 ALA HB2  H -20.010  -3.429 -31.907 1.00 . B B . 177 ALA HB2  1 1 
       1 2739 2 2 162 ALA HB3  H -20.120  -2.955 -30.195 1.00 . B B . 177 ALA HB3  1 1 
       1 2740 2 2 162 ALA N    N -18.544  -0.693 -30.605 1.00 . B B . 177 ALA N    1 1 
       1 2741 2 2 162 ALA O    O -18.415  -0.776 -33.367 1.00 . B B . 177 ALA O    1 1 
       1 2742 2 2 163 ASN C    C -17.957  -2.448 -35.542 1.00 . B B . 178 ASN C    1 1 
       1 2743 2 2 163 ASN CA   C -16.800  -2.691 -34.571 1.00 . B B . 178 ASN CA   1 1 
       1 2744 2 2 163 ASN CB   C -16.127  -4.009 -34.959 1.00 . B B . 178 ASN CB   1 1 
       1 2745 2 2 163 ASN CG   C -17.007  -5.205 -34.587 1.00 . B B . 178 ASN CG   1 1 
       1 2746 2 2 163 ASN H    H -17.047  -3.557 -32.692 1.00 . B B . 178 ASN H    1 1 
       1 2747 2 2 163 ASN HA   H -16.078  -1.874 -34.572 1.00 . B B . 178 ASN HA   1 1 
       1 2748 2 2 163 ASN HB2  H -15.928  -4.019 -36.031 1.00 . B B . 178 ASN HB2  1 1 
       1 2749 2 2 163 ASN HB3  H -15.163  -4.091 -34.456 1.00 . B B . 178 ASN HB3  1 1 
       1 2750 2 2 163 ASN HD21 H -17.015  -5.746 -36.538 1.00 . B B . 178 ASN HD21 1 1 
       1 2751 2 2 163 ASN HD22 H -17.912  -6.781 -35.478 1.00 . B B . 178 ASN HD22 1 1 
       1 2752 2 2 163 ASN N    N -17.314  -2.746 -33.214 1.00 . B B . 178 ASN N    1 1 
       1 2753 2 2 163 ASN ND2  N -17.339  -5.974 -35.619 1.00 . B B . 178 ASN ND2  1 1 
       1 2754 2 2 163 ASN O    O -19.095  -2.250 -35.120 1.00 . B B . 178 ASN O    1 1 
       1 2755 2 2 163 ASN OD1  O -17.360  -5.414 -33.438 1.00 . B B . 178 ASN OD1  1 1 
       1 2756 2 2 164 LYS C    C -19.430  -3.539 -38.060 1.00 . B B . 179 LYS C    1 1 
       1 2757 2 2 164 LYS CA   C -18.624  -2.254 -37.859 1.00 . B B . 179 LYS CA   1 1 
       1 2758 2 2 164 LYS CB   C -17.966  -1.734 -39.139 1.00 . B B . 179 LYS CB   1 1 
       1 2759 2 2 164 LYS CD   C -17.140   0.313 -40.359 1.00 . B B . 179 LYS CD   1 1 
       1 2760 2 2 164 LYS CE   C -15.637   0.309 -40.075 1.00 . B B . 179 LYS CE   1 1 
       1 2761 2 2 164 LYS CG   C -17.927  -0.204 -39.153 1.00 . B B . 179 LYS CG   1 1 
       1 2762 2 2 164 LYS H    H -16.698  -2.630 -37.160 1.00 . B B . 179 LYS H    1 1 
       1 2763 2 2 164 LYS HA   H -19.299  -1.475 -37.504 1.00 . B B . 179 LYS HA   1 1 
       1 2764 2 2 164 LYS HB2  H -16.953  -2.128 -39.217 1.00 . B B . 179 LYS HB2  1 1 
       1 2765 2 2 164 LYS HB3  H -18.517  -2.095 -40.008 1.00 . B B . 179 LYS HB3  1 1 
       1 2766 2 2 164 LYS HD2  H -17.351  -0.308 -41.228 1.00 . B B . 179 LYS HD2  1 1 
       1 2767 2 2 164 LYS HD3  H -17.466   1.324 -40.603 1.00 . B B . 179 LYS HD3  1 1 
       1 2768 2 2 164 LYS HE2  H -15.430   0.879 -39.169 1.00 . B B . 179 LYS HE2  1 1 
       1 2769 2 2 164 LYS HE3  H -15.298  -0.710 -39.893 1.00 . B B . 179 LYS HE3  1 1 
       1 2770 2 2 164 LYS HG2  H -18.944   0.188 -39.182 1.00 . B B . 179 LYS HG2  1 1 
       1 2771 2 2 164 LYS HG3  H -17.471   0.160 -38.232 1.00 . B B . 179 LYS HG3  1 1 
       1 2772 2 2 164 LYS HZ1  H -13.913   0.878 -41.013 1.00 . B B . 179 LYS HZ1  1 1 
       1 2773 2 2 164 LYS HZ2  H -15.070   0.352 -42.038 1.00 . B B . 179 LYS HZ2  1 1 
       1 2774 2 2 164 LYS HZ3  H -15.191   1.833 -41.361 1.00 . B B . 179 LYS HZ3  1 1 
       1 2775 2 2 164 LYS N    N -17.626  -2.469 -36.825 1.00 . B B . 179 LYS N    1 1 
       1 2776 2 2 164 LYS NZ   N -14.893   0.890 -41.214 1.00 . B B . 179 LYS NZ   1 1 
       1 2777 2 2 164 LYS O    O -20.659  -3.511 -38.065 1.00 . B B . 179 LYS O    1 1 
       1 2778 2 2 165 GLU C    C -20.333  -6.213 -37.298 1.00 . B B . 180 GLU C    1 1 
       1 2779 2 2 165 GLU CA   C -19.336  -5.928 -38.423 1.00 . B B . 180 GLU CA   1 1 
       1 2780 2 2 165 GLU CB   C -18.289  -7.040 -38.522 1.00 . B B . 180 GLU CB   1 1 
       1 2781 2 2 165 GLU CD   C -17.735  -9.264 -39.576 1.00 . B B . 180 GLU CD   1 1 
       1 2782 2 2 165 GLU CG   C -18.840  -8.244 -39.290 1.00 . B B . 180 GLU CG   1 1 
       1 2783 2 2 165 GLU H    H -17.704  -4.650 -38.217 1.00 . B B . 180 GLU H    1 1 
       1 2784 2 2 165 GLU HA   H -19.864  -5.848 -39.373 1.00 . B B . 180 GLU HA   1 1 
       1 2785 2 2 165 GLU HB2  H -17.398  -6.662 -39.023 1.00 . B B . 180 GLU HB2  1 1 
       1 2786 2 2 165 GLU HB3  H -17.986  -7.350 -37.523 1.00 . B B . 180 GLU HB3  1 1 
       1 2787 2 2 165 GLU HG2  H -19.634  -8.716 -38.711 1.00 . B B . 180 GLU HG2  1 1 
       1 2788 2 2 165 GLU HG3  H -19.284  -7.910 -40.227 1.00 . B B . 180 GLU HG3  1 1 
       1 2789 2 2 165 GLU N    N -18.704  -4.635 -38.222 1.00 . B B . 180 GLU N    1 1 
       1 2790 2 2 165 GLU O    O -21.385  -6.806 -37.531 1.00 . B B . 180 GLU O    1 1 
       1 2791 2 2 165 GLU OE1  O -16.614  -8.812 -39.894 1.00 . B B . 180 GLU OE1  1 1 
       1 2792 2 2 165 GLU OE2  O -18.038 -10.472 -39.472 1.00 . B B . 180 GLU OE2  1 1 
       1 2793 2 2 166 CYS C    C -22.050  -5.084 -35.086 1.00 . B B . 181 CYS C    1 1 
       1 2794 2 2 166 CYS CA   C -20.815  -5.978 -34.939 1.00 . B B . 181 CYS CA   1 1 
       1 2795 2 2 166 CYS CB   C -20.064  -5.702 -33.635 1.00 . B B . 181 CYS CB   1 1 
       1 2796 2 2 166 CYS H    H -19.109  -5.296 -35.920 1.00 . B B . 181 CYS H    1 1 
       1 2797 2 2 166 CYS HA   H -21.097  -7.030 -34.936 1.00 . B B . 181 CYS HA   1 1 
       1 2798 2 2 166 CYS HB2  H -19.291  -6.456 -33.484 1.00 . B B . 181 CYS HB2  1 1 
       1 2799 2 2 166 CYS HB3  H -19.559  -4.737 -33.694 1.00 . B B . 181 CYS HB3  1 1 
       1 2800 2 2 166 CYS HG   H -21.619  -6.974 -32.376 1.00 . B B . 181 CYS HG   1 1 
       1 2801 2 2 166 CYS N    N -19.966  -5.777 -36.101 1.00 . B B . 181 CYS N    1 1 
       1 2802 2 2 166 CYS O    O -23.162  -5.581 -35.258 1.00 . B B . 181 CYS O    1 1 
       1 2803 2 2 166 CYS SG   S -21.231  -5.711 -32.226 1.00 . B B . 181 CYS SG   1 1 
       1 2804 2 2 167 GLN C    C -23.792  -3.176 -36.320 1.00 . B B . 182 GLN C    1 1 
       1 2805 2 2 167 GLN CA   C -22.889  -2.817 -35.137 1.00 . B B . 182 GLN CA   1 1 
       1 2806 2 2 167 GLN CB   C -22.339  -1.397 -35.280 1.00 . B B . 182 GLN CB   1 1 
       1 2807 2 2 167 GLN CD   C -22.143   0.818 -34.089 1.00 . B B . 182 GLN CD   1 1 
       1 2808 2 2 167 GLN CG   C -22.268  -0.698 -33.920 1.00 . B B . 182 GLN CG   1 1 
       1 2809 2 2 167 GLN H    H -20.903  -3.389 -34.875 1.00 . B B . 182 GLN H    1 1 
       1 2810 2 2 167 GLN HA   H -23.452  -2.891 -34.207 1.00 . B B . 182 GLN HA   1 1 
       1 2811 2 2 167 GLN HB2  H -21.345  -1.431 -35.727 1.00 . B B . 182 GLN HB2  1 1 
       1 2812 2 2 167 GLN HB3  H -22.974  -0.823 -35.955 1.00 . B B . 182 GLN HB3  1 1 
       1 2813 2 2 167 GLN HE21 H -20.985   0.860 -32.430 1.00 . B B . 182 GLN HE21 1 1 
       1 2814 2 2 167 GLN HE22 H -21.261   2.397 -33.180 1.00 . B B . 182 GLN HE22 1 1 
       1 2815 2 2 167 GLN HG2  H -23.162  -0.930 -33.341 1.00 . B B . 182 GLN HG2  1 1 
       1 2816 2 2 167 GLN HG3  H -21.415  -1.076 -33.357 1.00 . B B . 182 GLN HG3  1 1 
       1 2817 2 2 167 GLN N    N -21.811  -3.784 -35.015 1.00 . B B . 182 GLN N    1 1 
       1 2818 2 2 167 GLN NE2  N -21.402   1.407 -33.155 1.00 . B B . 182 GLN NE2  1 1 
       1 2819 2 2 167 GLN O    O -25.015  -3.117 -36.211 1.00 . B B . 182 GLN O    1 1 
       1 2820 2 2 167 GLN OE1  O -22.685   1.413 -35.007 1.00 . B B . 182 GLN OE1  1 1 
       1 2821 2 2 168 LYS C    C -24.740  -5.144 -38.334 1.00 . B B . 183 LYS C    1 1 
       1 2822 2 2 168 LYS CA   C -23.883  -3.911 -38.622 1.00 . B B . 183 LYS CA   1 1 
       1 2823 2 2 168 LYS CB   C -22.920  -4.093 -39.799 1.00 . B B . 183 LYS CB   1 1 
       1 2824 2 2 168 LYS CD   C -22.590  -5.238 -42.020 1.00 . B B . 183 LYS CD   1 1 
       1 2825 2 2 168 LYS CE   C -21.839  -6.496 -41.579 1.00 . B B . 183 LYS CE   1 1 
       1 2826 2 2 168 LYS CG   C -23.609  -4.808 -40.963 1.00 . B B . 183 LYS CG   1 1 
       1 2827 2 2 168 LYS H    H -22.157  -3.589 -37.501 1.00 . B B . 183 LYS H    1 1 
       1 2828 2 2 168 LYS HA   H -24.543  -3.080 -38.871 1.00 . B B . 183 LYS HA   1 1 
       1 2829 2 2 168 LYS HB2  H -22.556  -3.121 -40.129 1.00 . B B . 183 LYS HB2  1 1 
       1 2830 2 2 168 LYS HB3  H -22.051  -4.667 -39.477 1.00 . B B . 183 LYS HB3  1 1 
       1 2831 2 2 168 LYS HD2  H -23.100  -5.428 -42.965 1.00 . B B . 183 LYS HD2  1 1 
       1 2832 2 2 168 LYS HD3  H -21.881  -4.430 -42.198 1.00 . B B . 183 LYS HD3  1 1 
       1 2833 2 2 168 LYS HE2  H -21.345  -6.315 -40.624 1.00 . B B . 183 LYS HE2  1 1 
       1 2834 2 2 168 LYS HE3  H -22.545  -7.313 -41.423 1.00 . B B . 183 LYS HE3  1 1 
       1 2835 2 2 168 LYS HG2  H -24.144  -5.682 -40.593 1.00 . B B . 183 LYS HG2  1 1 
       1 2836 2 2 168 LYS HG3  H -24.349  -4.148 -41.414 1.00 . B B . 183 LYS HG3  1 1 
       1 2837 2 2 168 LYS HZ1  H -20.684  -6.122 -43.223 1.00 . B B . 183 LYS HZ1  1 1 
       1 2838 2 2 168 LYS HZ2  H -19.978  -7.123 -42.143 1.00 . B B . 183 LYS HZ2  1 1 
       1 2839 2 2 168 LYS HZ3  H -21.173  -7.676 -43.109 1.00 . B B . 183 LYS HZ3  1 1 
       1 2840 2 2 168 LYS N    N -23.152  -3.542 -37.421 1.00 . B B . 183 LYS N    1 1 
       1 2841 2 2 168 LYS NZ   N -20.837  -6.886 -42.596 1.00 . B B . 183 LYS NZ   1 1 
       1 2842 2 2 168 LYS O    O -25.839  -5.280 -38.870 1.00 . B B . 183 LYS O    1 1 
       1 2843 2 2 169 LEU C    C -26.167  -6.868 -36.324 1.00 . B B . 184 LEU C    1 1 
       1 2844 2 2 169 LEU CA   C -24.911  -7.229 -37.119 1.00 . B B . 184 LEU CA   1 1 
       1 2845 2 2 169 LEU CB   C -23.973  -8.190 -36.386 1.00 . B B . 184 LEU CB   1 1 
       1 2846 2 2 169 LEU CD1  C -23.461 -10.481 -35.463 1.00 . B B . 184 LEU CD1  1 1 
       1 2847 2 2 169 LEU CD2  C -25.860  -9.664 -35.593 1.00 . B B . 184 LEU CD2  1 1 
       1 2848 2 2 169 LEU CG   C -24.472  -9.629 -36.235 1.00 . B B . 184 LEU CG   1 1 
       1 2849 2 2 169 LEU H    H -23.313  -5.895 -37.054 1.00 . B B . 184 LEU H    1 1 
       1 2850 2 2 169 LEU HA   H -25.217  -7.720 -38.044 1.00 . B B . 184 LEU HA   1 1 
       1 2851 2 2 169 LEU HB2  H -23.021  -8.210 -36.914 1.00 . B B . 184 LEU HB2  1 1 
       1 2852 2 2 169 LEU HB3  H -23.779  -7.788 -35.391 1.00 . B B . 184 LEU HB3  1 1 
       1 2853 2 2 169 LEU HD11 H -23.985 -11.283 -34.943 1.00 . B B . 184 LEU HD11 1 1 
       1 2854 2 2 169 LEU HD12 H -22.740 -10.909 -36.160 1.00 . B B . 184 LEU HD12 1 1 
       1 2855 2 2 169 LEU HD13 H -22.940  -9.857 -34.738 1.00 . B B . 184 LEU HD13 1 1 
       1 2856 2 2 169 LEU HD21 H -26.617  -9.483 -36.356 1.00 . B B . 184 LEU HD21 1 1 
       1 2857 2 2 169 LEU HD22 H -26.026 -10.642 -35.142 1.00 . B B . 184 LEU HD22 1 1 
       1 2858 2 2 169 LEU HD23 H -25.925  -8.893 -34.825 1.00 . B B . 184 LEU HD23 1 1 
       1 2859 2 2 169 LEU HG   H -24.566 -10.063 -37.230 1.00 . B B . 184 LEU HG   1 1 
       1 2860 2 2 169 LEU N    N -24.208  -6.012 -37.486 1.00 . B B . 184 LEU N    1 1 
       1 2861 2 2 169 LEU O    O -27.249  -7.387 -36.595 1.00 . B B . 184 LEU O    1 1 
       1 2862 2 2 170 LEU C    C -28.146  -4.871 -35.394 1.00 . B B . 185 LEU C    1 1 
       1 2863 2 2 170 LEU CA   C -27.085  -5.543 -34.520 1.00 . B B . 185 LEU CA   1 1 
       1 2864 2 2 170 LEU CB   C -26.576  -4.657 -33.381 1.00 . B B . 185 LEU CB   1 1 
       1 2865 2 2 170 LEU CD1  C -25.257  -4.505 -31.237 1.00 . B B . 185 LEU CD1  1 1 
       1 2866 2 2 170 LEU CD2  C -27.390  -5.875 -31.328 1.00 . B B . 185 LEU CD2  1 1 
       1 2867 2 2 170 LEU CG   C -26.164  -5.385 -32.100 1.00 . B B . 185 LEU CG   1 1 
       1 2868 2 2 170 LEU H    H -25.097  -5.563 -35.144 1.00 . B B . 185 LEU H    1 1 
       1 2869 2 2 170 LEU HA   H -27.524  -6.431 -34.067 1.00 . B B . 185 LEU HA   1 1 
       1 2870 2 2 170 LEU HB2  H -25.720  -4.089 -33.744 1.00 . B B . 185 LEU HB2  1 1 
       1 2871 2 2 170 LEU HB3  H -27.355  -3.937 -33.132 1.00 . B B . 185 LEU HB3  1 1 
       1 2872 2 2 170 LEU HD11 H -24.350  -4.266 -31.791 1.00 . B B . 185 LEU HD11 1 1 
       1 2873 2 2 170 LEU HD12 H -25.781  -3.583 -30.983 1.00 . B B . 185 LEU HD12 1 1 
       1 2874 2 2 170 LEU HD13 H -24.996  -5.039 -30.323 1.00 . B B . 185 LEU HD13 1 1 
       1 2875 2 2 170 LEU HD21 H -28.003  -6.500 -31.978 1.00 . B B . 185 LEU HD21 1 1 
       1 2876 2 2 170 LEU HD22 H -27.069  -6.455 -30.464 1.00 . B B . 185 LEU HD22 1 1 
       1 2877 2 2 170 LEU HD23 H -27.975  -5.017 -30.994 1.00 . B B . 185 LEU HD23 1 1 
       1 2878 2 2 170 LEU HG   H -25.586  -6.266 -32.378 1.00 . B B . 185 LEU HG   1 1 
       1 2879 2 2 170 LEU N    N -25.981  -5.980 -35.358 1.00 . B B . 185 LEU N    1 1 
       1 2880 2 2 170 LEU O    O -29.260  -5.376 -35.524 1.00 . B B . 185 LEU O    1 1 
       1 2881 2 2 171 GLN C    C -29.314  -3.924 -37.857 1.00 . B B . 186 GLN C    1 1 
       1 2882 2 2 171 GLN CA   C -28.669  -2.994 -36.828 1.00 . B B . 186 GLN CA   1 1 
       1 2883 2 2 171 GLN CB   C -27.943  -1.836 -37.515 1.00 . B B . 186 GLN CB   1 1 
       1 2884 2 2 171 GLN CD   C -27.376   0.418 -36.534 1.00 . B B . 186 GLN CD   1 1 
       1 2885 2 2 171 GLN CG   C -27.057  -1.079 -36.523 1.00 . B B . 186 GLN CG   1 1 
       1 2886 2 2 171 GLN H    H -26.857  -3.336 -35.859 1.00 . B B . 186 GLN H    1 1 
       1 2887 2 2 171 GLN HA   H -29.433  -2.592 -36.162 1.00 . B B . 186 GLN HA   1 1 
       1 2888 2 2 171 GLN HB2  H -27.334  -2.218 -38.334 1.00 . B B . 186 GLN HB2  1 1 
       1 2889 2 2 171 GLN HB3  H -28.671  -1.153 -37.952 1.00 . B B . 186 GLN HB3  1 1 
       1 2890 2 2 171 GLN HE21 H -27.561   0.316 -38.548 1.00 . B B . 186 GLN HE21 1 1 
       1 2891 2 2 171 GLN HE22 H -27.823   1.883 -37.858 1.00 . B B . 186 GLN HE22 1 1 
       1 2892 2 2 171 GLN HG2  H -27.203  -1.478 -35.521 1.00 . B B . 186 GLN HG2  1 1 
       1 2893 2 2 171 GLN HG3  H -26.008  -1.232 -36.777 1.00 . B B . 186 GLN HG3  1 1 
       1 2894 2 2 171 GLN N    N -27.764  -3.741 -35.971 1.00 . B B . 186 GLN N    1 1 
       1 2895 2 2 171 GLN NE2  N -27.605   0.912 -37.747 1.00 . B B . 186 GLN NE2  1 1 
       1 2896 2 2 171 GLN O    O -30.504  -3.807 -38.146 1.00 . B B . 186 GLN O    1 1 
       1 2897 2 2 171 GLN OE1  O -27.412   1.078 -35.509 1.00 . B B . 186 GLN OE1  1 1 
       1 2898 2 2 172 ALA C    C -30.125  -6.596 -38.778 1.00 . B B . 187 ALA C    1 1 
       1 2899 2 2 172 ALA CA   C -28.976  -5.778 -39.373 1.00 . B B . 187 ALA CA   1 1 
       1 2900 2 2 172 ALA CB   C -27.814  -6.658 -39.837 1.00 . B B . 187 ALA CB   1 1 
       1 2901 2 2 172 ALA H    H -27.534  -4.917 -38.142 1.00 . B B . 187 ALA H    1 1 
       1 2902 2 2 172 ALA HA   H -29.349  -5.210 -40.225 1.00 . B B . 187 ALA HA   1 1 
       1 2903 2 2 172 ALA HB1  H -27.268  -7.028 -38.970 1.00 . B B . 187 ALA HB1  1 1 
       1 2904 2 2 172 ALA HB2  H -28.202  -7.500 -40.410 1.00 . B B . 187 ALA HB2  1 1 
       1 2905 2 2 172 ALA HB3  H -27.143  -6.071 -40.465 1.00 . B B . 187 ALA HB3  1 1 
       1 2906 2 2 172 ALA N    N -28.500  -4.829 -38.382 1.00 . B B . 187 ALA N    1 1 
       1 2907 2 2 172 ALA O    O -31.086  -6.920 -39.473 1.00 . B B . 187 ALA O    1 1 
       1 2908 2 2 173 ARG C    C -32.217  -6.809 -36.496 1.00 . B B . 188 ARG C    1 1 
       1 2909 2 2 173 ARG CA   C -30.999  -7.682 -36.802 1.00 . B B . 188 ARG CA   1 1 
       1 2910 2 2 173 ARG CB   C -30.451  -8.257 -35.493 1.00 . B B . 188 ARG CB   1 1 
       1 2911 2 2 173 ARG CD   C -29.654 -10.649 -35.453 1.00 . B B . 188 ARG CD   1 1 
       1 2912 2 2 173 ARG CG   C -29.275  -9.199 -35.759 1.00 . B B . 188 ARG CG   1 1 
       1 2913 2 2 173 ARG CZ   C -29.580 -12.790 -36.728 1.00 . B B . 188 ARG CZ   1 1 
       1 2914 2 2 173 ARG H    H -29.200  -6.641 -36.939 1.00 . B B . 188 ARG H    1 1 
       1 2915 2 2 173 ARG HA   H -31.256  -8.487 -37.490 1.00 . B B . 188 ARG HA   1 1 
       1 2916 2 2 173 ARG HB2  H -30.131  -7.444 -34.841 1.00 . B B . 188 ARG HB2  1 1 
       1 2917 2 2 173 ARG HB3  H -31.241  -8.795 -34.970 1.00 . B B . 188 ARG HB3  1 1 
       1 2918 2 2 173 ARG HD2  H -29.242 -10.946 -34.489 1.00 . B B . 188 ARG HD2  1 1 
       1 2919 2 2 173 ARG HD3  H -30.738 -10.743 -35.381 1.00 . B B . 188 ARG HD3  1 1 
       1 2920 2 2 173 ARG HE   H -28.422 -11.191 -37.117 1.00 . B B . 188 ARG HE   1 1 
       1 2921 2 2 173 ARG HG2  H -28.962  -9.112 -36.800 1.00 . B B . 188 ARG HG2  1 1 
       1 2922 2 2 173 ARG HG3  H -28.423  -8.905 -35.145 1.00 . B B . 188 ARG HG3  1 1 
       1 2923 2 2 173 ARG HH11 H -30.934 -12.751 -35.211 1.00 . B B . 188 ARG HH11 1 1 
       1 2924 2 2 173 ARG HH12 H -30.871 -14.232 -36.106 1.00 . B B . 188 ARG HH12 1 1 
       1 2925 2 2 173 ARG HH21 H -28.339 -13.144 -38.298 1.00 . B B . 188 ARG HH21 1 1 
       1 2926 2 2 173 ARG HH22 H -29.384 -14.458 -37.874 1.00 . B B . 188 ARG HH22 1 1 
       1 2927 2 2 173 ARG N    N -29.985  -6.908 -37.498 1.00 . B B . 188 ARG N    1 1 
       1 2928 2 2 173 ARG NE   N -29.141 -11.541 -36.518 1.00 . B B . 188 ARG NE   1 1 
       1 2929 2 2 173 ARG NH1  N -30.544 -13.301 -35.948 1.00 . B B . 188 ARG NH1  1 1 
       1 2930 2 2 173 ARG NH2  N -29.057 -13.527 -37.717 1.00 . B B . 188 ARG NH2  1 1 
       1 2931 2 2 173 ARG O    O -33.217  -7.294 -35.968 1.00 . B B . 188 ARG O    1 1 
       1 2932 2 2 174 GLY C    C -33.501  -4.486 -35.118 1.00 . B B . 189 GLY C    1 1 
       1 2933 2 2 174 GLY CA   C -33.172  -4.590 -36.609 1.00 . B B . 189 GLY CA   1 1 
       1 2934 2 2 174 GLY H    H -31.277  -5.149 -37.269 1.00 . B B . 189 GLY H    1 1 
       1 2935 2 2 174 GLY HA2  H -32.889  -3.609 -36.992 1.00 . B B . 189 GLY HA2  1 1 
       1 2936 2 2 174 GLY HA3  H -34.059  -4.902 -37.160 1.00 . B B . 189 GLY HA3  1 1 
       1 2937 2 2 174 GLY N    N -32.094  -5.535 -36.840 1.00 . B B . 189 GLY N    1 1 
       1 2938 2 2 174 GLY O    O -34.668  -4.399 -34.742 1.00 . B B . 189 GLY O    1 1 
       1 2939 2 2 175 HIS C    C -31.390  -3.718 -32.259 1.00 . B B . 190 HIS C    1 1 
       1 2940 2 2 175 HIS CA   C -32.612  -4.406 -32.871 1.00 . B B . 190 HIS CA   1 1 
       1 2941 2 2 175 HIS CB   C -32.880  -5.787 -32.265 1.00 . B B . 190 HIS CB   1 1 
       1 2942 2 2 175 HIS CD2  C -30.849  -7.426 -32.138 1.00 . B B . 190 HIS CD2  1 1 
       1 2943 2 2 175 HIS CE1  C -30.092  -6.832 -30.174 1.00 . B B . 190 HIS CE1  1 1 
       1 2944 2 2 175 HIS CG   C -31.661  -6.439 -31.661 1.00 . B B . 190 HIS CG   1 1 
       1 2945 2 2 175 HIS H    H -31.504  -4.568 -34.626 1.00 . B B . 190 HIS H    1 1 
       1 2946 2 2 175 HIS HA   H -33.493  -3.789 -32.693 1.00 . B B . 190 HIS HA   1 1 
       1 2947 2 2 175 HIS HB2  H -33.648  -5.692 -31.496 1.00 . B B . 190 HIS HB2  1 1 
       1 2948 2 2 175 HIS HB3  H -33.284  -6.439 -33.039 1.00 . B B . 190 HIS HB3  1 1 
       1 2949 2 2 175 HIS HD1  H -31.535  -5.385 -29.815 1.00 . B B . 190 HIS HD1  1 1 
       1 2950 2 2 175 HIS HD2  H -30.961  -7.936 -33.096 1.00 . B B . 190 HIS HD2  1 1 
       1 2951 2 2 175 HIS HE1  H -29.474  -6.791 -29.276 1.00 . B B . 190 HIS HE1  1 1 
       1 2952 2 2 175 HIS HE2  H -29.204  -8.376 -31.303 1.00 . B B . 190 HIS HE2  1 1 
       1 2953 2 2 175 HIS N    N -32.451  -4.498 -34.311 1.00 . B B . 190 HIS N    1 1 
       1 2954 2 2 175 HIS ND1  N -31.158  -6.086 -30.421 1.00 . B B . 190 HIS ND1  1 1 
       1 2955 2 2 175 HIS NE2  N -29.902  -7.663 -31.239 1.00 . B B . 190 HIS NE2  1 1 
       1 2956 2 2 175 HIS O    O -30.337  -4.335 -32.108 1.00 . B B . 190 HIS O    1 1 
       1 2957 2 2 176 THR C    C -30.915  -1.145 -29.957 1.00 . B B . 191 THR C    1 1 
       1 2958 2 2 176 THR CA   C -30.498  -1.671 -31.331 1.00 . B B . 191 THR CA   1 1 
       1 2959 2 2 176 THR CB   C -30.119  -0.563 -32.316 1.00 . B B . 191 THR CB   1 1 
       1 2960 2 2 176 THR CG2  C -29.322  -1.089 -33.512 1.00 . B B . 191 THR CG2  1 1 
       1 2961 2 2 176 THR H    H -32.433  -1.956 -32.049 1.00 . B B . 191 THR H    1 1 
       1 2962 2 2 176 THR HA   H -29.643  -2.328 -31.177 1.00 . B B . 191 THR HA   1 1 
       1 2963 2 2 176 THR HB   H -29.581   0.239 -31.812 1.00 . B B . 191 THR HB   1 1 
       1 2964 2 2 176 THR HG1  H -31.709  -0.872 -33.492 1.00 . B B . 191 THR HG1  1 1 
       1 2965 2 2 176 THR HG21 H -28.294  -1.284 -33.204 1.00 . B B . 191 THR HG21 1 1 
       1 2966 2 2 176 THR HG22 H -29.774  -2.012 -33.873 1.00 . B B . 191 THR HG22 1 1 
       1 2967 2 2 176 THR HG23 H -29.327  -0.344 -34.308 1.00 . B B . 191 THR HG23 1 1 
       1 2968 2 2 176 THR N    N -31.573  -2.450 -31.923 1.00 . B B . 191 THR N    1 1 
       1 2969 2 2 176 THR O    O -30.226  -1.375 -28.965 1.00 . B B . 191 THR O    1 1 
       1 2970 2 2 176 THR OG1  O -31.364  -0.160 -32.881 1.00 . B B . 191 THR OG1  1 1 
       1 2971 2 2 177 ASN C    C -32.856  -1.021 -27.722 1.00 . B B . 192 ASN C    1 1 
       1 2972 2 2 177 ASN CA   C -32.559   0.112 -28.705 1.00 . B B . 192 ASN CA   1 1 
       1 2973 2 2 177 ASN CB   C -33.859   0.880 -28.950 1.00 . B B . 192 ASN CB   1 1 
       1 2974 2 2 177 ASN CG   C -34.138   1.863 -27.811 1.00 . B B . 192 ASN CG   1 1 
       1 2975 2 2 177 ASN H    H -32.596  -0.264 -30.753 1.00 . B B . 192 ASN H    1 1 
       1 2976 2 2 177 ASN HA   H -31.777   0.782 -28.346 1.00 . B B . 192 ASN HA   1 1 
       1 2977 2 2 177 ASN HB2  H -33.795   1.421 -29.894 1.00 . B B . 192 ASN HB2  1 1 
       1 2978 2 2 177 ASN HB3  H -34.689   0.179 -29.041 1.00 . B B . 192 ASN HB3  1 1 
       1 2979 2 2 177 ASN HD21 H -32.710   3.079 -28.573 1.00 . B B . 192 ASN HD21 1 1 
       1 2980 2 2 177 ASN HD22 H -33.493   3.662 -27.142 1.00 . B B . 192 ASN HD22 1 1 
       1 2981 2 2 177 ASN N    N -32.042  -0.447 -29.943 1.00 . B B . 192 ASN N    1 1 
       1 2982 2 2 177 ASN ND2  N -33.385   2.959 -27.846 1.00 . B B . 192 ASN ND2  1 1 
       1 2983 2 2 177 ASN O    O -32.907  -0.801 -26.513 1.00 . B B . 192 ASN O    1 1 
       1 2984 2 2 177 ASN OD1  O -34.983   1.643 -26.959 1.00 . B B . 192 ASN OD1  1 1 
       1 2985 2 2 178 SER C    C -32.332  -3.479 -26.316 1.00 . B B . 193 SER C    1 1 
       1 2986 2 2 178 SER CA   C -33.338  -3.377 -27.464 1.00 . B B . 193 SER CA   1 1 
       1 2987 2 2 178 SER CB   C -33.312  -4.654 -28.306 1.00 . B B . 193 SER CB   1 1 
       1 2988 2 2 178 SER H    H -33.004  -2.378 -29.262 1.00 . B B . 193 SER H    1 1 
       1 2989 2 2 178 SER HA   H -34.344  -3.217 -27.079 1.00 . B B . 193 SER HA   1 1 
       1 2990 2 2 178 SER HB2  H -33.141  -4.396 -29.351 1.00 . B B . 193 SER HB2  1 1 
       1 2991 2 2 178 SER HB3  H -32.477  -5.280 -27.991 1.00 . B B . 193 SER HB3  1 1 
       1 2992 2 2 178 SER HG   H -35.269  -4.899 -28.646 1.00 . B B . 193 SER HG   1 1 
       1 2993 2 2 178 SER N    N -33.046  -2.209 -28.278 1.00 . B B . 193 SER N    1 1 
       1 2994 2 2 178 SER O    O -31.423  -2.658 -26.207 1.00 . B B . 193 SER O    1 1 
       1 2995 2 2 178 SER OG   O -34.526  -5.393 -28.194 1.00 . B B . 193 SER OG   1 1 
       1 2996 2 2 179 PRO C    C -30.315  -5.323 -24.776 1.00 . B B . 194 PRO C    1 1 
       1 2997 2 2 179 PRO CA   C -31.657  -4.741 -24.328 1.00 . B B . 194 PRO CA   1 1 
       1 2998 2 2 179 PRO CB   C -32.431  -5.672 -23.409 1.00 . B B . 194 PRO CB   1 1 
       1 2999 2 2 179 PRO CD   C -33.601  -5.514 -25.563 1.00 . B B . 194 PRO CD   1 1 
       1 3000 2 2 179 PRO CG   C -33.510  -6.307 -24.269 1.00 . B B . 194 PRO CG   1 1 
       1 3001 2 2 179 PRO HA   H -31.443  -3.872 -23.882 1.00 . B B . 194 PRO HA   1 1 
       1 3002 2 2 179 PRO HB2  H -31.775  -6.430 -22.980 1.00 . B B . 194 PRO HB2  1 1 
       1 3003 2 2 179 PRO HB3  H -32.868  -5.121 -22.575 1.00 . B B . 194 PRO HB3  1 1 
       1 3004 2 2 179 PRO HD2  H -33.464  -6.157 -26.433 1.00 . B B . 194 PRO HD2  1 1 
       1 3005 2 2 179 PRO HD3  H -34.577  -5.038 -25.668 1.00 . B B . 194 PRO HD3  1 1 
       1 3006 2 2 179 PRO HG2  H -33.268  -7.349 -24.477 1.00 . B B . 194 PRO HG2  1 1 
       1 3007 2 2 179 PRO HG3  H -34.467  -6.299 -23.749 1.00 . B B . 194 PRO HG3  1 1 
       1 3008 2 2 179 PRO N    N -32.535  -4.521 -25.465 1.00 . B B . 194 PRO N    1 1 
       1 3009 2 2 179 PRO O    O -30.006  -5.336 -25.967 1.00 . B B . 194 PRO O    1 1 
       1 3010 2 2 180 LEU C    C -28.424  -7.848 -24.441 1.00 . B B . 195 LEU C    1 1 
       1 3011 2 2 180 LEU CA   C -28.251  -6.373 -24.078 1.00 . B B . 195 LEU CA   1 1 
       1 3012 2 2 180 LEU CB   C -27.297  -6.136 -22.906 1.00 . B B . 195 LEU CB   1 1 
       1 3013 2 2 180 LEU CD1  C -25.288  -5.003 -23.927 1.00 . B B . 195 LEU CD1  1 1 
       1 3014 2 2 180 LEU CD2  C -25.002  -6.578 -21.959 1.00 . B B . 195 LEU CD2  1 1 
       1 3015 2 2 180 LEU CG   C -25.804  -6.259 -23.221 1.00 . B B . 195 LEU CG   1 1 
       1 3016 2 2 180 LEU H    H -29.811  -5.776 -22.833 1.00 . B B . 195 LEU H    1 1 
       1 3017 2 2 180 LEU HA   H -27.838  -5.850 -24.941 1.00 . B B . 195 LEU HA   1 1 
       1 3018 2 2 180 LEU HB2  H -27.482  -5.138 -22.507 1.00 . B B . 195 LEU HB2  1 1 
       1 3019 2 2 180 LEU HB3  H -27.540  -6.846 -22.115 1.00 . B B . 195 LEU HB3  1 1 
       1 3020 2 2 180 LEU HD11 H -24.641  -4.445 -23.248 1.00 . B B . 195 LEU HD11 1 1 
       1 3021 2 2 180 LEU HD12 H -24.722  -5.291 -24.812 1.00 . B B . 195 LEU HD12 1 1 
       1 3022 2 2 180 LEU HD13 H -26.131  -4.379 -24.220 1.00 . B B . 195 LEU HD13 1 1 
       1 3023 2 2 180 LEU HD21 H -25.674  -6.625 -21.103 1.00 . B B . 195 LEU HD21 1 1 
       1 3024 2 2 180 LEU HD22 H -24.500  -7.538 -22.080 1.00 . B B . 195 LEU HD22 1 1 
       1 3025 2 2 180 LEU HD23 H -24.258  -5.798 -21.793 1.00 . B B . 195 LEU HD23 1 1 
       1 3026 2 2 180 LEU HG   H -25.668  -7.093 -23.909 1.00 . B B . 195 LEU HG   1 1 
       1 3027 2 2 180 LEU N    N -29.553  -5.791 -23.799 1.00 . B B . 195 LEU N    1 1 
       1 3028 2 2 180 LEU O    O -27.909  -8.305 -25.461 1.00 . B B . 195 LEU O    1 1 
       1 3029 2 2 181 GLY C    C -29.776 -10.240 -25.264 1.00 . B B . 196 GLY C    1 1 
       1 3030 2 2 181 GLY CA   C -29.400  -9.968 -23.806 1.00 . B B . 196 GLY CA   1 1 
       1 3031 2 2 181 GLY H    H -29.568  -8.175 -22.761 1.00 . B B . 196 GLY H    1 1 
       1 3032 2 2 181 GLY HA2  H -28.510 -10.542 -23.545 1.00 . B B . 196 GLY HA2  1 1 
       1 3033 2 2 181 GLY HA3  H -30.201 -10.307 -23.150 1.00 . B B . 196 GLY HA3  1 1 
       1 3034 2 2 181 GLY N    N -29.152  -8.554 -23.588 1.00 . B B . 196 GLY N    1 1 
       1 3035 2 2 181 GLY O    O -29.421 -11.280 -25.818 1.00 . B B . 196 GLY O    1 1 
       1 3036 2 2 182 ASP C    C -29.705  -9.304 -28.146 1.00 . B B . 197 ASP C    1 1 
       1 3037 2 2 182 ASP CA   C -30.922  -9.412 -27.226 1.00 . B B . 197 ASP CA   1 1 
       1 3038 2 2 182 ASP CB   C -31.899  -8.296 -27.602 1.00 . B B . 197 ASP CB   1 1 
       1 3039 2 2 182 ASP CG   C -33.244  -8.771 -28.153 1.00 . B B . 197 ASP CG   1 1 
       1 3040 2 2 182 ASP H    H -30.778  -8.447 -25.387 1.00 . B B . 197 ASP H    1 1 
       1 3041 2 2 182 ASP HA   H -31.407 -10.386 -27.290 1.00 . B B . 197 ASP HA   1 1 
       1 3042 2 2 182 ASP HB2  H -32.080  -7.681 -26.721 1.00 . B B . 197 ASP HB2  1 1 
       1 3043 2 2 182 ASP HB3  H -31.425  -7.654 -28.346 1.00 . B B . 197 ASP HB3  1 1 
       1 3044 2 2 182 ASP N    N -30.492  -9.289 -25.844 1.00 . B B . 197 ASP N    1 1 
       1 3045 2 2 182 ASP O    O -29.606 -10.024 -29.138 1.00 . B B . 197 ASP O    1 1 
       1 3046 2 2 182 ASP OD1  O -33.896  -9.572 -27.447 1.00 . B B . 197 ASP OD1  1 1 
       1 3047 2 2 182 ASP OD2  O -33.591  -8.323 -29.268 1.00 . B B . 197 ASP OD2  1 1 
       1 3048 2 2 183 MET C    C -26.691  -9.417 -28.511 1.00 . B B . 198 MET C    1 1 
       1 3049 2 2 183 MET CA   C -27.600  -8.187 -28.563 1.00 . B B . 198 MET CA   1 1 
       1 3050 2 2 183 MET CB   C -26.847  -6.972 -28.019 1.00 . B B . 198 MET CB   1 1 
       1 3051 2 2 183 MET CE   C -25.600  -4.040 -27.979 1.00 . B B . 198 MET CE   1 1 
       1 3052 2 2 183 MET CG   C -27.747  -5.735 -27.997 1.00 . B B . 198 MET CG   1 1 
       1 3053 2 2 183 MET H    H -28.895  -7.817 -26.974 1.00 . B B . 198 MET H    1 1 
       1 3054 2 2 183 MET HA   H -27.937  -8.020 -29.586 1.00 . B B . 198 MET HA   1 1 
       1 3055 2 2 183 MET HB2  H -26.487  -7.183 -27.012 1.00 . B B . 198 MET HB2  1 1 
       1 3056 2 2 183 MET HB3  H -25.970  -6.777 -28.636 1.00 . B B . 198 MET HB3  1 1 
       1 3057 2 2 183 MET HE1  H -25.097  -3.174 -27.549 1.00 . B B . 198 MET HE1  1 1 
       1 3058 2 2 183 MET HE2  H -24.910  -4.883 -28.010 1.00 . B B . 198 MET HE2  1 1 
       1 3059 2 2 183 MET HE3  H -25.929  -3.803 -28.991 1.00 . B B . 198 MET HE3  1 1 
       1 3060 2 2 183 MET HG2  H -27.890  -5.360 -29.011 1.00 . B B . 198 MET HG2  1 1 
       1 3061 2 2 183 MET HG3  H -28.732  -5.998 -27.614 1.00 . B B . 198 MET HG3  1 1 
       1 3062 2 2 183 MET N    N -28.807  -8.399 -27.784 1.00 . B B . 198 MET N    1 1 
       1 3063 2 2 183 MET O    O -26.024  -9.743 -29.492 1.00 . B B . 198 MET O    1 1 
       1 3064 2 2 183 MET SD   S -27.014  -4.465 -26.977 1.00 . B B . 198 MET SD   1 1 
       1 3065 2 2 184 LEU C    C -26.506 -12.427 -27.912 1.00 . B B . 199 LEU C    1 1 
       1 3066 2 2 184 LEU CA   C -25.877 -11.252 -27.162 1.00 . B B . 199 LEU CA   1 1 
       1 3067 2 2 184 LEU CB   C -25.664 -11.519 -25.670 1.00 . B B . 199 LEU CB   1 1 
       1 3068 2 2 184 LEU CD1  C -23.241 -10.829 -25.554 1.00 . B B . 199 LEU CD1  1 1 
       1 3069 2 2 184 LEU CD2  C -25.070  -9.157 -25.014 1.00 . B B . 199 LEU CD2  1 1 
       1 3070 2 2 184 LEU CG   C -24.639 -10.625 -24.969 1.00 . B B . 199 LEU CG   1 1 
       1 3071 2 2 184 LEU H    H -27.238  -9.794 -26.562 1.00 . B B . 199 LEU H    1 1 
       1 3072 2 2 184 LEU HA   H -24.898 -11.050 -27.596 1.00 . B B . 199 LEU HA   1 1 
       1 3073 2 2 184 LEU HB2  H -26.621 -11.409 -25.162 1.00 . B B . 199 LEU HB2  1 1 
       1 3074 2 2 184 LEU HB3  H -25.354 -12.557 -25.547 1.00 . B B . 199 LEU HB3  1 1 
       1 3075 2 2 184 LEU HD11 H -22.530 -10.192 -25.029 1.00 . B B . 199 LEU HD11 1 1 
       1 3076 2 2 184 LEU HD12 H -22.948 -11.872 -25.438 1.00 . B B . 199 LEU HD12 1 1 
       1 3077 2 2 184 LEU HD13 H -23.248 -10.569 -26.613 1.00 . B B . 199 LEU HD13 1 1 
       1 3078 2 2 184 LEU HD21 H -24.316  -8.541 -24.526 1.00 . B B . 199 LEU HD21 1 1 
       1 3079 2 2 184 LEU HD22 H -25.180  -8.842 -26.052 1.00 . B B . 199 LEU HD22 1 1 
       1 3080 2 2 184 LEU HD23 H -26.024  -9.042 -24.497 1.00 . B B . 199 LEU HD23 1 1 
       1 3081 2 2 184 LEU HG   H -24.595 -10.914 -23.919 1.00 . B B . 199 LEU HG   1 1 
       1 3082 2 2 184 LEU N    N -26.693 -10.066 -27.355 1.00 . B B . 199 LEU N    1 1 
       1 3083 2 2 184 LEU O    O -25.832 -13.412 -28.210 1.00 . B B . 199 LEU O    1 1 
       1 3084 2 2 185 ARG C    C -28.381 -13.130 -30.418 1.00 . B B . 200 ARG C    1 1 
       1 3085 2 2 185 ARG CA   C -28.521 -13.323 -28.907 1.00 . B B . 200 ARG CA   1 1 
       1 3086 2 2 185 ARG CB   C -30.004 -13.309 -28.534 1.00 . B B . 200 ARG CB   1 1 
       1 3087 2 2 185 ARG CD   C -30.935 -14.517 -26.524 1.00 . B B . 200 ARG CD   1 1 
       1 3088 2 2 185 ARG CG   C -30.440 -14.661 -27.965 1.00 . B B . 200 ARG CG   1 1 
       1 3089 2 2 185 ARG CZ   C -32.908 -16.031 -26.681 1.00 . B B . 200 ARG CZ   1 1 
       1 3090 2 2 185 ARG H    H -28.335 -11.482 -27.951 1.00 . B B . 200 ARG H    1 1 
       1 3091 2 2 185 ARG HA   H -28.060 -14.257 -28.586 1.00 . B B . 200 ARG HA   1 1 
       1 3092 2 2 185 ARG HB2  H -30.191 -12.524 -27.799 1.00 . B B . 200 ARG HB2  1 1 
       1 3093 2 2 185 ARG HB3  H -30.602 -13.071 -29.413 1.00 . B B . 200 ARG HB3  1 1 
       1 3094 2 2 185 ARG HD2  H -30.088 -14.399 -25.850 1.00 . B B . 200 ARG HD2  1 1 
       1 3095 2 2 185 ARG HD3  H -31.545 -13.618 -26.430 1.00 . B B . 200 ARG HD3  1 1 
       1 3096 2 2 185 ARG HE   H -31.355 -16.306 -25.431 1.00 . B B . 200 ARG HE   1 1 
       1 3097 2 2 185 ARG HG2  H -31.231 -15.082 -28.585 1.00 . B B . 200 ARG HG2  1 1 
       1 3098 2 2 185 ARG HG3  H -29.604 -15.359 -27.997 1.00 . B B . 200 ARG HG3  1 1 
       1 3099 2 2 185 ARG HH11 H -32.960 -14.435 -27.942 1.00 . B B . 200 ARG HH11 1 1 
       1 3100 2 2 185 ARG HH12 H -34.325 -15.498 -28.039 1.00 . B B . 200 ARG HH12 1 1 
       1 3101 2 2 185 ARG HH21 H -33.156 -17.708 -25.558 1.00 . B B . 200 ARG HH21 1 1 
       1 3102 2 2 185 ARG HH22 H -34.437 -17.371 -26.674 1.00 . B B . 200 ARG HH22 1 1 
       1 3103 2 2 185 ARG N    N -27.793 -12.285 -28.196 1.00 . B B . 200 ARG N    1 1 
       1 3104 2 2 185 ARG NE   N -31.727 -15.706 -26.140 1.00 . B B . 200 ARG NE   1 1 
       1 3105 2 2 185 ARG NH1  N -33.443 -15.256 -27.634 1.00 . B B . 200 ARG NH1  1 1 
       1 3106 2 2 185 ARG NH2  N -33.556 -17.129 -26.270 1.00 . B B . 200 ARG NH2  1 1 
       1 3107 2 2 185 ARG O    O -28.641 -14.051 -31.191 1.00 . B B . 200 ARG O    1 1 
       1 3108 2 2 186 ALA C    C -26.353 -11.919 -32.612 1.00 . B B . 201 ALA C    1 1 
       1 3109 2 2 186 ALA CA   C -27.792 -11.603 -32.199 1.00 . B B . 201 ALA CA   1 1 
       1 3110 2 2 186 ALA CB   C -28.158 -10.136 -32.433 1.00 . B B . 201 ALA CB   1 1 
       1 3111 2 2 186 ALA H    H -27.760 -11.185 -30.158 1.00 . B B . 201 ALA H    1 1 
       1 3112 2 2 186 ALA HA   H -28.473 -12.230 -32.773 1.00 . B B . 201 ALA HA   1 1 
       1 3113 2 2 186 ALA HB1  H -27.827  -9.834 -33.427 1.00 . B B . 201 ALA HB1  1 1 
       1 3114 2 2 186 ALA HB2  H -29.238 -10.014 -32.357 1.00 . B B . 201 ALA HB2  1 1 
       1 3115 2 2 186 ALA HB3  H -27.668  -9.515 -31.683 1.00 . B B . 201 ALA HB3  1 1 
       1 3116 2 2 186 ALA N    N -27.970 -11.928 -30.794 1.00 . B B . 201 ALA N    1 1 
       1 3117 2 2 186 ALA O    O -26.106 -12.337 -33.743 1.00 . B B . 201 ALA O    1 1 
       1 3118 2 2 187 CYS C    C -23.747 -13.430 -31.596 1.00 . B B . 202 CYS C    1 1 
       1 3119 2 2 187 CYS CA   C -24.034 -11.965 -31.928 1.00 . B B . 202 CYS CA   1 1 
       1 3120 2 2 187 CYS CB   C -23.134 -11.013 -31.137 1.00 . B B . 202 CYS CB   1 1 
       1 3121 2 2 187 CYS H    H -25.651 -11.367 -30.758 1.00 . B B . 202 CYS H    1 1 
       1 3122 2 2 187 CYS HA   H -23.865 -11.766 -32.987 1.00 . B B . 202 CYS HA   1 1 
       1 3123 2 2 187 CYS HB2  H -23.743 -10.299 -30.583 1.00 . B B . 202 CYS HB2  1 1 
       1 3124 2 2 187 CYS HB3  H -22.554 -11.573 -30.404 1.00 . B B . 202 CYS HB3  1 1 
       1 3125 2 2 187 CYS HG   H -21.197 -11.151 -32.500 1.00 . B B . 202 CYS HG   1 1 
       1 3126 2 2 187 CYS N    N -25.442 -11.707 -31.675 1.00 . B B . 202 CYS N    1 1 
       1 3127 2 2 187 CYS O    O -22.745 -13.987 -32.045 1.00 . B B . 202 CYS O    1 1 
       1 3128 2 2 187 CYS SG   S -22.011 -10.124 -32.276 1.00 . B B . 202 CYS SG   1 1 
       1 3129 2 2 188 GLN C    C -23.930 -16.229 -31.573 1.00 . B B . 203 GLN C    1 1 
       1 3130 2 2 188 GLN CA   C -24.497 -15.404 -30.417 1.00 . B B . 203 GLN CA   1 1 
       1 3131 2 2 188 GLN CB   C -25.830 -15.978 -29.935 1.00 . B B . 203 GLN CB   1 1 
       1 3132 2 2 188 GLN CD   C -28.066 -16.910 -30.637 1.00 . B B . 203 GLN CD   1 1 
       1 3133 2 2 188 GLN CG   C -26.751 -16.293 -31.116 1.00 . B B . 203 GLN CG   1 1 
       1 3134 2 2 188 GLN H    H -25.454 -13.554 -30.454 1.00 . B B . 203 GLN H    1 1 
       1 3135 2 2 188 GLN HA   H -23.791 -15.395 -29.587 1.00 . B B . 203 GLN HA   1 1 
       1 3136 2 2 188 GLN HB2  H -25.652 -16.885 -29.357 1.00 . B B . 203 GLN HB2  1 1 
       1 3137 2 2 188 GLN HB3  H -26.318 -15.266 -29.269 1.00 . B B . 203 GLN HB3  1 1 
       1 3138 2 2 188 GLN HE21 H -28.207 -17.873 -32.412 1.00 . B B . 203 GLN HE21 1 1 
       1 3139 2 2 188 GLN HE22 H -29.505 -18.169 -31.303 1.00 . B B . 203 GLN HE22 1 1 
       1 3140 2 2 188 GLN HG2  H -26.955 -15.380 -31.676 1.00 . B B . 203 GLN HG2  1 1 
       1 3141 2 2 188 GLN HG3  H -26.251 -16.980 -31.799 1.00 . B B . 203 GLN HG3  1 1 
       1 3142 2 2 188 GLN N    N -24.642 -14.013 -30.814 1.00 . B B . 203 GLN N    1 1 
       1 3143 2 2 188 GLN NE2  N -28.640 -17.718 -31.524 1.00 . B B . 203 GLN NE2  1 1 
       1 3144 2 2 188 GLN O    O -23.100 -17.111 -31.363 1.00 . B B . 203 GLN O    1 1 
       1 3145 2 2 188 GLN OE1  O -28.530 -16.668 -29.534 1.00 . B B . 203 GLN OE1  1 1 
       1 3146 2 2 189 THR C    C -23.042 -15.714 -34.800 1.00 . B B . 204 THR C    1 1 
       1 3147 2 2 189 THR CA   C -23.951 -16.615 -33.961 1.00 . B B . 204 THR CA   1 1 
       1 3148 2 2 189 THR CB   C -25.188 -17.104 -34.718 1.00 . B B . 204 THR CB   1 1 
       1 3149 2 2 189 THR CG2  C -26.040 -15.952 -35.253 1.00 . B B . 204 THR CG2  1 1 
       1 3150 2 2 189 THR H    H -25.076 -15.194 -32.934 1.00 . B B . 204 THR H    1 1 
       1 3151 2 2 189 THR HA   H -23.352 -17.472 -33.650 1.00 . B B . 204 THR HA   1 1 
       1 3152 2 2 189 THR HB   H -25.784 -17.774 -34.098 1.00 . B B . 204 THR HB   1 1 
       1 3153 2 2 189 THR HG1  H -24.715 -18.712 -35.811 1.00 . B B . 204 THR HG1  1 1 
       1 3154 2 2 189 THR HG21 H -26.941 -16.352 -35.717 1.00 . B B . 204 THR HG21 1 1 
       1 3155 2 2 189 THR HG22 H -26.317 -15.292 -34.430 1.00 . B B . 204 THR HG22 1 1 
       1 3156 2 2 189 THR HG23 H -25.469 -15.390 -35.992 1.00 . B B . 204 THR HG23 1 1 
       1 3157 2 2 189 THR N    N -24.401 -15.914 -32.771 1.00 . B B . 204 THR N    1 1 
       1 3158 2 2 189 THR O    O -21.950 -16.122 -35.194 1.00 . B B . 204 THR O    1 1 
       1 3159 2 2 189 THR OG1  O -24.658 -17.717 -35.890 1.00 . B B . 204 THR OG1  1 1 
       1 3160 2 2 190 TRP C    C -22.180 -14.278 -37.038 1.00 . B B . 205 TRP C    1 1 
       1 3161 2 2 190 TRP CA   C -22.771 -13.544 -35.833 1.00 . B B . 205 TRP CA   1 1 
       1 3162 2 2 190 TRP CB   C -21.711 -12.849 -34.977 1.00 . B B . 205 TRP CB   1 1 
       1 3163 2 2 190 TRP CD1  C -20.719 -11.716 -37.073 1.00 . B B . 205 TRP CD1  1 1 
       1 3164 2 2 190 TRP CD2  C -19.385 -11.610 -35.306 1.00 . B B . 205 TRP CD2  1 1 
       1 3165 2 2 190 TRP CE2  C -18.742 -10.974 -36.348 1.00 . B B . 205 TRP CE2  1 1 
       1 3166 2 2 190 TRP CE3  C -18.795 -11.715 -34.034 1.00 . B B . 205 TRP CE3  1 1 
       1 3167 2 2 190 TRP CG   C -20.661 -12.086 -35.785 1.00 . B B . 205 TRP CG   1 1 
       1 3168 2 2 190 TRP CH2  C -16.866 -10.484 -34.966 1.00 . B B . 205 TRP CH2  1 1 
       1 3169 2 2 190 TRP CZ2  C -17.474 -10.392 -36.225 1.00 . B B . 205 TRP CZ2  1 1 
       1 3170 2 2 190 TRP CZ3  C -17.528 -11.129 -33.927 1.00 . B B . 205 TRP CZ3  1 1 
       1 3171 2 2 190 TRP H    H -24.416 -14.182 -34.725 1.00 . B B . 205 TRP H    1 1 
       1 3172 2 2 190 TRP HA   H -23.464 -12.772 -36.170 1.00 . B B . 205 TRP HA   1 1 
       1 3173 2 2 190 TRP HB2  H -22.206 -12.156 -34.297 1.00 . B B . 205 TRP HB2  1 1 
       1 3174 2 2 190 TRP HB3  H -21.209 -13.597 -34.361 1.00 . B B . 205 TRP HB3  1 1 
       1 3175 2 2 190 TRP HD1  H -21.559 -11.923 -37.733 1.00 . B B . 205 TRP HD1  1 1 
       1 3176 2 2 190 TRP HE1  H -19.371 -10.633 -38.445 1.00 . B B . 205 TRP HE1  1 1 
       1 3177 2 2 190 TRP HE3  H -19.283 -12.213 -33.196 1.00 . B B . 205 TRP HE3  1 1 
       1 3178 2 2 190 TRP HH2  H -15.879 -10.053 -34.802 1.00 . B B . 205 TRP HH2  1 1 
       1 3179 2 2 190 TRP HZ2  H -16.986  -9.895 -37.063 1.00 . B B . 205 TRP HZ2  1 1 
       1 3180 2 2 190 TRP HZ3  H -17.025 -11.182 -32.962 1.00 . B B . 205 TRP HZ3  1 1 
       1 3181 2 2 190 TRP N    N -23.527 -14.506 -35.049 1.00 . B B . 205 TRP N    1 1 
       1 3182 2 2 190 TRP NE1  N -19.578 -11.040 -37.455 1.00 . B B . 205 TRP NE1  1 1 
       1 3183 2 2 190 TRP O    O -20.963 -14.313 -37.211 1.00 . B B . 205 TRP O    1 1 
       1 3184 2 2 191 THR C    C -23.849 -15.847 -39.936 1.00 . B B . 206 THR C    1 1 
       1 3185 2 2 191 THR CA   C -22.650 -15.575 -39.024 1.00 . B B . 206 THR CA   1 1 
       1 3186 2 2 191 THR CB   C -21.934 -16.848 -38.567 1.00 . B B . 206 THR CB   1 1 
       1 3187 2 2 191 THR CG2  C -22.861 -18.066 -38.546 1.00 . B B . 206 THR CG2  1 1 
       1 3188 2 2 191 THR H    H -24.057 -14.812 -37.693 1.00 . B B . 206 THR H    1 1 
       1 3189 2 2 191 THR HA   H -21.956 -14.950 -39.587 1.00 . B B . 206 THR HA   1 1 
       1 3190 2 2 191 THR HB   H -21.462 -16.701 -37.595 1.00 . B B . 206 THR HB   1 1 
       1 3191 2 2 191 THR HG1  H -20.296 -16.435 -39.640 1.00 . B B . 206 THR HG1  1 1 
       1 3192 2 2 191 THR HG21 H -23.046 -18.399 -39.567 1.00 . B B . 206 THR HG21 1 1 
       1 3193 2 2 191 THR HG22 H -22.390 -18.870 -37.981 1.00 . B B . 206 THR HG22 1 1 
       1 3194 2 2 191 THR HG23 H -23.806 -17.796 -38.074 1.00 . B B . 206 THR HG23 1 1 
       1 3195 2 2 191 THR N    N -23.069 -14.845 -37.841 1.00 . B B . 206 THR N    1 1 
       1 3196 2 2 191 THR O    O -24.920 -16.221 -39.462 1.00 . B B . 206 THR O    1 1 
       1 3197 2 2 191 THR OG1  O -21.016 -17.128 -39.620 1.00 . B B . 206 THR OG1  1 1 
       1 3198 2 2 192 PRO C    C -24.898 -17.358 -42.476 1.00 . B B . 207 PRO C    1 1 
       1 3199 2 2 192 PRO CA   C -24.670 -15.863 -42.243 1.00 . B B . 207 PRO CA   1 1 
       1 3200 2 2 192 PRO CB   C -24.200 -15.132 -43.490 1.00 . B B . 207 PRO CB   1 1 
       1 3201 2 2 192 PRO CD   C -22.365 -15.202 -41.858 1.00 . B B . 207 PRO CD   1 1 
       1 3202 2 2 192 PRO CG   C -22.704 -14.925 -43.313 1.00 . B B . 207 PRO CG   1 1 
       1 3203 2 2 192 PRO HA   H -25.540 -15.503 -41.908 1.00 . B B . 207 PRO HA   1 1 
       1 3204 2 2 192 PRO HB2  H -24.410 -15.714 -44.387 1.00 . B B . 207 PRO HB2  1 1 
       1 3205 2 2 192 PRO HB3  H -24.716 -14.179 -43.602 1.00 . B B . 207 PRO HB3  1 1 
       1 3206 2 2 192 PRO HD2  H -21.594 -15.967 -41.770 1.00 . B B . 207 PRO HD2  1 1 
       1 3207 2 2 192 PRO HD3  H -21.984 -14.307 -41.364 1.00 . B B . 207 PRO HD3  1 1 
       1 3208 2 2 192 PRO HG2  H -22.146 -15.593 -43.970 1.00 . B B . 207 PRO HG2  1 1 
       1 3209 2 2 192 PRO HG3  H -22.426 -13.906 -43.584 1.00 . B B . 207 PRO HG3  1 1 
       1 3210 2 2 192 PRO N    N -23.621 -15.644 -41.261 1.00 . B B . 207 PRO N    1 1 
       1 3211 2 2 192 PRO O    O -24.047 -18.179 -42.140 1.00 . B B . 207 PRO O    1 1 
       1 3212 2 2 193 LYS C    C -27.717 -19.083 -44.118 1.00 . B B . 208 LYS C    1 1 
       1 3213 2 2 193 LYS CA   C -26.404 -19.046 -43.334 1.00 . B B . 208 LYS CA   1 1 
       1 3214 2 2 193 LYS CB   C -26.437 -19.865 -42.042 1.00 . B B . 208 LYS CB   1 1 
       1 3215 2 2 193 LYS CD   C -28.396 -20.576 -40.623 1.00 . B B . 208 LYS CD   1 1 
       1 3216 2 2 193 LYS CE   C -29.552 -20.875 -41.580 1.00 . B B . 208 LYS CE   1 1 
       1 3217 2 2 193 LYS CG   C -27.564 -19.393 -41.121 1.00 . B B . 208 LYS CG   1 1 
       1 3218 2 2 193 LYS H    H -26.739 -16.990 -43.322 1.00 . B B . 208 LYS H    1 1 
       1 3219 2 2 193 LYS HA   H -25.615 -19.462 -43.960 1.00 . B B . 208 LYS HA   1 1 
       1 3220 2 2 193 LYS HB2  H -26.573 -20.920 -42.279 1.00 . B B . 208 LYS HB2  1 1 
       1 3221 2 2 193 LYS HB3  H -25.481 -19.776 -41.527 1.00 . B B . 208 LYS HB3  1 1 
       1 3222 2 2 193 LYS HD2  H -27.761 -21.457 -40.527 1.00 . B B . 208 LYS HD2  1 1 
       1 3223 2 2 193 LYS HD3  H -28.789 -20.357 -39.630 1.00 . B B . 208 LYS HD3  1 1 
       1 3224 2 2 193 LYS HE2  H -30.471 -20.430 -41.200 1.00 . B B . 208 LYS HE2  1 1 
       1 3225 2 2 193 LYS HE3  H -29.355 -20.420 -42.551 1.00 . B B . 208 LYS HE3  1 1 
       1 3226 2 2 193 LYS HG2  H -27.143 -18.856 -40.271 1.00 . B B . 208 LYS HG2  1 1 
       1 3227 2 2 193 LYS HG3  H -28.205 -18.693 -41.655 1.00 . B B . 208 LYS HG3  1 1 
       1 3228 2 2 193 LYS HZ1  H -29.391 -22.619 -42.636 1.00 . B B . 208 LYS HZ1  1 1 
       1 3229 2 2 193 LYS HZ2  H -29.217 -22.814 -41.022 1.00 . B B . 208 LYS HZ2  1 1 
       1 3230 2 2 193 LYS HZ3  H -30.700 -22.564 -41.659 1.00 . B B . 208 LYS HZ3  1 1 
       1 3231 2 2 193 LYS N    N -26.052 -17.664 -43.052 1.00 . B B . 208 LYS N    1 1 
       1 3232 2 2 193 LYS NZ   N -29.729 -22.337 -41.737 1.00 . B B . 208 LYS NZ   1 1 
       1 3233 2 2 193 LYS O    O -28.663 -18.370 -43.787 1.00 . B B . 208 LYS O    1 1 
       1 3234 2 2 194 ASP C    C -28.604 -21.008 -47.140 1.00 . B B . 209 ASP C    1 1 
       1 3235 2 2 194 ASP CA   C -28.913 -20.060 -45.979 1.00 . B B . 209 ASP CA   1 1 
       1 3236 2 2 194 ASP CB   C -29.334 -18.712 -46.568 1.00 . B B . 209 ASP CB   1 1 
       1 3237 2 2 194 ASP CG   C -30.497 -18.774 -47.560 1.00 . B B . 209 ASP CG   1 1 
       1 3238 2 2 194 ASP H    H -26.958 -20.497 -45.408 1.00 . B B . 209 ASP H    1 1 
       1 3239 2 2 194 ASP HA   H -29.687 -20.450 -45.318 1.00 . B B . 209 ASP HA   1 1 
       1 3240 2 2 194 ASP HB2  H -29.607 -18.045 -45.751 1.00 . B B . 209 ASP HB2  1 1 
       1 3241 2 2 194 ASP HB3  H -28.474 -18.267 -47.069 1.00 . B B . 209 ASP HB3  1 1 
       1 3242 2 2 194 ASP N    N -27.732 -19.921 -45.144 1.00 . B B . 209 ASP N    1 1 
       1 3243 2 2 194 ASP O    O -27.500 -20.987 -47.685 1.00 . B B . 209 ASP O    1 1 
       1 3244 2 2 194 ASP OD1  O -31.528 -19.375 -47.186 1.00 . B B . 209 ASP OD1  1 1 
       1 3245 2 2 194 ASP OD2  O -30.330 -18.220 -48.668 1.00 . B B . 209 ASP OD2  1 1 
       1 3246 2 2 195 LYS C    C -30.626 -22.634 -49.532 1.00 . B B . 210 LYS C    1 1 
       1 3247 2 2 195 LYS CA   C -29.442 -22.768 -48.571 1.00 . B B . 210 LYS CA   1 1 
       1 3248 2 2 195 LYS CB   C -29.255 -24.183 -48.020 1.00 . B B . 210 LYS CB   1 1 
       1 3249 2 2 195 LYS CD   C -27.838 -26.264 -48.158 1.00 . B B . 210 LYS CD   1 1 
       1 3250 2 2 195 LYS CE   C -27.684 -27.067 -49.451 1.00 . B B . 210 LYS CE   1 1 
       1 3251 2 2 195 LYS CG   C -27.906 -24.764 -48.449 1.00 . B B . 210 LYS CG   1 1 
       1 3252 2 2 195 LYS H    H -30.490 -21.825 -47.037 1.00 . B B . 210 LYS H    1 1 
       1 3253 2 2 195 LYS HA   H -28.530 -22.508 -49.107 1.00 . B B . 210 LYS HA   1 1 
       1 3254 2 2 195 LYS HB2  H -29.318 -24.165 -46.932 1.00 . B B . 210 LYS HB2  1 1 
       1 3255 2 2 195 LYS HB3  H -30.061 -24.825 -48.374 1.00 . B B . 210 LYS HB3  1 1 
       1 3256 2 2 195 LYS HD2  H -26.998 -26.472 -47.494 1.00 . B B . 210 LYS HD2  1 1 
       1 3257 2 2 195 LYS HD3  H -28.742 -26.578 -47.637 1.00 . B B . 210 LYS HD3  1 1 
       1 3258 2 2 195 LYS HE2  H -28.483 -26.806 -50.146 1.00 . B B . 210 LYS HE2  1 1 
       1 3259 2 2 195 LYS HE3  H -26.743 -26.808 -49.937 1.00 . B B . 210 LYS HE3  1 1 
       1 3260 2 2 195 LYS HG2  H -27.753 -24.589 -49.513 1.00 . B B . 210 LYS HG2  1 1 
       1 3261 2 2 195 LYS HG3  H -27.101 -24.251 -47.921 1.00 . B B . 210 LYS HG3  1 1 
       1 3262 2 2 195 LYS HZ1  H -28.671 -28.827 -49.125 1.00 . B B . 210 LYS HZ1  1 1 
       1 3263 2 2 195 LYS HZ2  H -27.242 -29.012 -49.895 1.00 . B B . 210 LYS HZ2  1 1 
       1 3264 2 2 195 LYS HZ3  H -27.272 -28.699 -48.292 1.00 . B B . 210 LYS HZ3  1 1 
       1 3265 2 2 195 LYS N    N -29.596 -21.814 -47.485 1.00 . B B . 210 LYS N    1 1 
       1 3266 2 2 195 LYS NZ   N -27.720 -28.519 -49.168 1.00 . B B . 210 LYS NZ   1 1 
       1 3267 2 2 195 LYS O    O -31.606 -21.956 -49.225 1.00 . B B . 210 LYS O    1 1 
       1 3268 2 2 196 THR C    C -31.499 -24.518 -52.543 1.00 . B B . 211 THR C    1 1 
       1 3269 2 2 196 THR CA   C -31.542 -23.253 -51.682 1.00 . B B . 211 THR CA   1 1 
       1 3270 2 2 196 THR CB   C -31.376 -21.964 -52.489 1.00 . B B . 211 THR CB   1 1 
       1 3271 2 2 196 THR CG2  C -30.153 -22.001 -53.409 1.00 . B B . 211 THR CG2  1 1 
       1 3272 2 2 196 THR H    H -29.696 -23.840 -50.916 1.00 . B B . 211 THR H    1 1 
       1 3273 2 2 196 THR HA   H -32.507 -23.244 -51.176 1.00 . B B . 211 THR HA   1 1 
       1 3274 2 2 196 THR HB   H -31.342 -21.095 -51.831 1.00 . B B . 211 THR HB   1 1 
       1 3275 2 2 196 THR HG1  H -32.929 -21.074 -53.384 1.00 . B B . 211 THR HG1  1 1 
       1 3276 2 2 196 THR HG21 H -29.327 -22.491 -52.894 1.00 . B B . 211 THR HG21 1 1 
       1 3277 2 2 196 THR HG22 H -30.397 -22.555 -54.315 1.00 . B B . 211 THR HG22 1 1 
       1 3278 2 2 196 THR HG23 H -29.866 -20.983 -53.672 1.00 . B B . 211 THR HG23 1 1 
       1 3279 2 2 196 THR N    N -30.495 -23.290 -50.675 1.00 . B B . 211 THR N    1 1 
       1 3280 2 2 196 THR O    O -30.438 -24.906 -53.031 1.00 . B B . 211 THR O    1 1 
       1 3281 2 2 196 THR OG1  O -32.485 -21.969 -53.384 1.00 . B B . 211 THR OG1  1 1 
       1 3282 2 2 197 LYS C    C -31.965 -27.452 -52.831 1.00 . B B . 212 LYS C    1 1 
       1 3283 2 2 197 LYS CA   C -32.774 -26.338 -53.497 1.00 . B B . 212 LYS CA   1 1 
       1 3284 2 2 197 LYS CB   C -32.370 -26.068 -54.948 1.00 . B B . 212 LYS CB   1 1 
       1 3285 2 2 197 LYS CD   C -33.241 -26.364 -57.295 1.00 . B B . 212 LYS CD   1 1 
       1 3286 2 2 197 LYS CE   C -33.981 -27.629 -57.736 1.00 . B B . 212 LYS CE   1 1 
       1 3287 2 2 197 LYS CG   C -33.600 -25.993 -55.855 1.00 . B B . 212 LYS CG   1 1 
       1 3288 2 2 197 LYS H    H -33.523 -24.803 -52.304 1.00 . B B . 212 LYS H    1 1 
       1 3289 2 2 197 LYS HA   H -33.824 -26.630 -53.505 1.00 . B B . 212 LYS HA   1 1 
       1 3290 2 2 197 LYS HB2  H -31.813 -25.132 -55.005 1.00 . B B . 212 LYS HB2  1 1 
       1 3291 2 2 197 LYS HB3  H -31.703 -26.857 -55.296 1.00 . B B . 212 LYS HB3  1 1 
       1 3292 2 2 197 LYS HD2  H -33.496 -25.539 -57.961 1.00 . B B . 212 LYS HD2  1 1 
       1 3293 2 2 197 LYS HD3  H -32.166 -26.520 -57.378 1.00 . B B . 212 LYS HD3  1 1 
       1 3294 2 2 197 LYS HE2  H -33.587 -28.493 -57.200 1.00 . B B . 212 LYS HE2  1 1 
       1 3295 2 2 197 LYS HE3  H -35.037 -27.548 -57.478 1.00 . B B . 212 LYS HE3  1 1 
       1 3296 2 2 197 LYS HG2  H -34.371 -26.667 -55.483 1.00 . B B . 212 LYS HG2  1 1 
       1 3297 2 2 197 LYS HG3  H -34.016 -24.986 -55.828 1.00 . B B . 212 LYS HG3  1 1 
       1 3298 2 2 197 LYS HZ1  H -33.978 -26.963 -59.669 1.00 . B B . 212 LYS HZ1  1 1 
       1 3299 2 2 197 LYS HZ2  H -32.917 -28.173 -59.393 1.00 . B B . 212 LYS HZ2  1 1 
       1 3300 2 2 197 LYS HZ3  H -34.513 -28.498 -59.507 1.00 . B B . 212 LYS HZ3  1 1 
       1 3301 2 2 197 LYS N    N -32.666 -25.125 -52.703 1.00 . B B . 212 LYS N    1 1 
       1 3302 2 2 197 LYS NZ   N -33.835 -27.833 -59.195 1.00 . B B . 212 LYS NZ   1 1 
       1 3303 2 2 197 LYS O    O -30.800 -27.664 -53.164 1.00 . B B . 212 LYS O    1 1 
       1 3304 2 2 198 VAL C    C -32.202 -30.535 -51.940 1.00 . B B . 213 VAL C    1 1 
       1 3305 2 2 198 VAL CA   C -31.970 -29.225 -51.185 1.00 . B B . 213 VAL CA   1 1 
       1 3306 2 2 198 VAL CB   C -32.473 -29.271 -49.740 1.00 . B B . 213 VAL CB   1 1 
       1 3307 2 2 198 VAL CG1  C -32.403 -27.886 -49.091 1.00 . B B . 213 VAL CG1  1 1 
       1 3308 2 2 198 VAL CG2  C -33.891 -29.838 -49.670 1.00 . B B . 213 VAL CG2  1 1 
       1 3309 2 2 198 VAL H    H -33.562 -27.959 -51.635 1.00 . B B . 213 VAL H    1 1 
       1 3310 2 2 198 VAL HA   H -30.901 -29.016 -51.163 1.00 . B B . 213 VAL HA   1 1 
       1 3311 2 2 198 VAL HB   H -31.817 -29.937 -49.179 1.00 . B B . 213 VAL HB   1 1 
       1 3312 2 2 198 VAL HG11 H -32.807 -27.938 -48.080 1.00 . B B . 213 VAL HG11 1 1 
       1 3313 2 2 198 VAL HG12 H -31.366 -27.554 -49.052 1.00 . B B . 213 VAL HG12 1 1 
       1 3314 2 2 198 VAL HG13 H -32.989 -27.179 -49.680 1.00 . B B . 213 VAL HG13 1 1 
       1 3315 2 2 198 VAL HG21 H -33.887 -30.870 -50.022 1.00 . B B . 213 VAL HG21 1 1 
       1 3316 2 2 198 VAL HG22 H -34.245 -29.807 -48.640 1.00 . B B . 213 VAL HG22 1 1 
       1 3317 2 2 198 VAL HG23 H -34.552 -29.243 -50.300 1.00 . B B . 213 VAL HG23 1 1 
       1 3318 2 2 198 VAL N    N -32.615 -28.137 -51.900 1.00 . B B . 213 VAL N    1 1 
       1 3319 2 2 198 VAL O    O -31.292 -31.353 -52.066 1.00 . B B . 213 VAL O    1 1 
       1 3320 2 2 199 LEU C    C -34.130 -31.510 -54.604 1.00 . B B . 214 LEU C    1 1 
       1 3321 2 2 199 LEU CA   C -33.789 -31.890 -53.162 1.00 . B B . 214 LEU CA   1 1 
       1 3322 2 2 199 LEU CB   C -34.910 -32.645 -52.444 1.00 . B B . 214 LEU CB   1 1 
       1 3323 2 2 199 LEU CD1  C -35.619 -33.973 -50.421 1.00 . B B . 214 LEU CD1  1 1 
       1 3324 2 2 199 LEU CD2  C -33.864 -34.898 -52.002 1.00 . B B . 214 LEU CD2  1 1 
       1 3325 2 2 199 LEU CG   C -34.466 -33.641 -51.369 1.00 . B B . 214 LEU CG   1 1 
       1 3326 2 2 199 LEU H    H -34.160 -30.024 -52.316 1.00 . B B . 214 LEU H    1 1 
       1 3327 2 2 199 LEU HA   H -32.917 -32.545 -53.174 1.00 . B B . 214 LEU HA   1 1 
       1 3328 2 2 199 LEU HB2  H -35.574 -31.915 -51.981 1.00 . B B . 214 LEU HB2  1 1 
       1 3329 2 2 199 LEU HB3  H -35.495 -33.182 -53.189 1.00 . B B . 214 LEU HB3  1 1 
       1 3330 2 2 199 LEU HD11 H -35.481 -34.977 -50.018 1.00 . B B . 214 LEU HD11 1 1 
       1 3331 2 2 199 LEU HD12 H -35.635 -33.253 -49.602 1.00 . B B . 214 LEU HD12 1 1 
       1 3332 2 2 199 LEU HD13 H -36.562 -33.926 -50.964 1.00 . B B . 214 LEU HD13 1 1 
       1 3333 2 2 199 LEU HD21 H -33.251 -35.417 -51.266 1.00 . B B . 214 LEU HD21 1 1 
       1 3334 2 2 199 LEU HD22 H -34.667 -35.556 -52.336 1.00 . B B . 214 LEU HD22 1 1 
       1 3335 2 2 199 LEU HD23 H -33.248 -34.616 -52.855 1.00 . B B . 214 LEU HD23 1 1 
       1 3336 2 2 199 LEU HG   H -33.683 -33.174 -50.774 1.00 . B B . 214 LEU HG   1 1 
       1 3337 2 2 199 LEU N    N -33.426 -30.693 -52.423 1.00 . B B . 214 LEU N    1 1 
       1 3338 2 2 199 LEU O    O -34.527 -32.362 -55.398 1.00 . B B . 214 LEU O    1 1 
    stop_

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