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
376483 1fls 4679 cing 4-filtered-FRED STAR entry full 2426


data_FRED_restraints_with_modified_coordinates_PDB_code_1fls

# This FRED archive file contains, for PDB entry <1fls>:
# 
# - 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_1fls
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1fls
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18283.92

    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 $COLLAGENASE_3                                                                A . 1 1 
       2 . 2 $ZINC_ION                                                                     B . 1 1 
       3 . 2 $ZINC_ION                                                                     C . 1 1 
       4 . 3 $CALCIUM_ION                                                                  D . 1 1 
       5 . 4 $N_HYDROXY_2___4_METHOXY_BENZENESULFONYL__PYRIDIN_3_YLMETHYL_AMINO__3_METHYL_ E . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN  1 ZN  1 1 
       3 2 ZN  1 ZN  1 1 
       4 3 CA  1 CA  1 1 
       5 4 WAY 1 WAY 1 1 
    stop_

save_


save_COLLAGENASE_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "COLLAGENASE 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YNVFPRTLKWSKMNLTYRIVNYTPDMTHSEVEKAFKKAFKVWSDVTPLNFTRLHDGIADIMISFGIKEHGDFYPFDGPSGLLAHAFPPGPNYGGDAHFDDDETWTSSSKGYNLFLVAAHEFGHSLGLDHSKDPGALMFPIYTYTGKSHFMLPDDDVQGIQSLYGP
    _Entity.Number_of_monomers           165

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

    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 CA $CA 1 3 
    stop_

save_


save_N_HYDROXY_2___4_METHOXY_BENZENESULFONYL__PYRIDIN_3_YLMETHYL_AMINO__3_METHYL_
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         "N HYDROXY 2   4 METHOXY BENZENESULFONYL  PYRIDIN 3 YLMETHYL AMINO  3 METHYL "
    _Entity.Type         non-polymer

    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 WAY $WAY 1 4 
    stop_

save_


save_WAY
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           WAY
    _Chem_comp.Type         non-polymer

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
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       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   7 THR HA   .   7 . HA   1 1 
          1 1 2 1 1   7 THR MG   .   7 . HG2# 1 1 
          2 1 1 1 1   7 THR H    .   7 . HN   1 1 
          2 1 2 1 1   7 THR MG   .   7 . HG2# 1 1 
          3 1 1 1 1   7 THR H    .   7 . HN   1 1 
          3 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
          4 1 1 1 1   7 THR HA   .   7 . HA   1 1 
          4 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
          5 1 1 1 1   7 THR HB   .   7 . HB   1 1 
          5 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
          6 1 1 1 1   7 THR HA   .   7 . HA   1 1 
          6 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
          7 1 1 1 1   7 THR MG   .   7 . HG2# 1 1 
          7 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
          8 1 1 1 1   7 THR MG   .   7 . HG2# 1 1 
          8 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
          9 1 1 1 1   7 THR HB   .   7 . HB   1 1 
          9 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         10 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
         10 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
         11 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
         11 1 2 1 1   8 LEU MD1  .   8 . HD1# 1 1 
         12 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
         12 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
         13 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         13 1 2 1 1   8 LEU MD2  .   8 . HD2# 1 1 
         14 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         14 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
         15 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         15 1 2 1 1   8 LEU HB2  .   8 . HB2  1 1 
         16 1 1 1 1   8 LEU MD2  .   8 . HD2# 1 1 
         16 1 2 1 1   9 LYS H    .   9 . HN   1 1 
         17 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
         17 1 2 1 1   9 LYS H    .   9 . HN   1 1 
         18 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
         18 1 2 1 1   9 LYS HA   .   9 . HA   1 1 
         19 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         19 1 2 1 1   9 LYS QG   .   9 . HG#  1 1 
         20 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
         20 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
         21 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         21 1 2 1 1   9 LYS QD   .   9 . HD#  1 1 
         22 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         22 1 2 1 1   9 LYS QE   .   9 . HE#  1 1 
         23 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         23 1 2 1 1   9 LYS QB   .   9 . HB#  1 1 
         24 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         24 1 2 1 1   9 LYS QG   .   9 . HG#  1 1 
         25 1 1 1 1   9 LYS H    .   9 . HN   1 1 
         25 1 2 1 1   9 LYS QD   .   9 . HD#  1 1 
         26 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
         26 1 2 1 1  10 TRP H    .  10 . HN   1 1 
         27 1 1 1 1   9 LYS QG   .   9 . HG#  1 1 
         27 1 2 1 1  10 TRP H    .  10 . HN   1 1 
         28 1 1 1 1   9 LYS QD   .   9 . HD#  1 1 
         28 1 2 1 1  10 TRP H    .  10 . HN   1 1 
         29 1 1 1 1   9 LYS QE   .   9 . HE#  1 1 
         29 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
         30 1 1 1 1   9 LYS QE   .   9 . HE#  1 1 
         30 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
         31 1 1 1 1   9 LYS QE   .   9 . HE#  1 1 
         31 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
         32 1 1 1 1   9 LYS QD   .   9 . HD#  1 1 
         32 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
         33 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
         33 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
         34 1 1 1 1   9 LYS QB   .   9 . HB#  1 1 
         34 1 2 1 1 163 TYR HE2  . 163 . HE2  1 1 
         35 1 1 1 1   9 LYS QD   .   9 . HD#  1 1 
         35 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
         36 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         36 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
         37 1 1 1 1   9 LYS QG   .   9 . HG#  1 1 
         37 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
         38 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
         38 1 2 1 1 162 LEU HB3  . 162 . HB1  1 1 
         39 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
         39 1 2 1 1  10 TRP HE3  .  10 . HE3  1 1 
         40 1 1 1 1  10 TRP H    .  10 . HN   1 1 
         40 1 2 1 1  10 TRP HB2  .  10 . HB2  1 1 
         41 1 1 1 1  10 TRP H    .  10 . HN   1 1 
         41 1 2 1 1  10 TRP HD1  .  10 . HD1  1 1 
         42 1 1 1 1  10 TRP H    .  10 . HN   1 1 
         42 1 2 1 1  10 TRP HB3  .  10 . HB1  1 1 
         43 1 1 1 1  10 TRP H    .  10 . HN   1 1 
         43 1 2 1 1 163 TYR HE2  . 163 . HE2  1 1 
         44 1 1 1 1  10 TRP H    .  10 . HN   1 1 
         44 1 2 1 1 163 TYR HD2  . 163 . HD2  1 1 
         45 1 1 1 1  10 TRP H    .  10 . HN   1 1 
         45 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         46 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
         46 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         47 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
         47 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         48 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
         48 1 2 1 1 125 LEU HA   . 125 . HA   1 1 
         49 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
         49 1 2 1 1  88 PRO HA   .  88 . HA   1 1 
         50 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
         50 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
         51 1 1 1 1  10 TRP HE1  .  10 . HE1  1 1 
         51 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         52 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
         52 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         53 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
         53 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         54 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         54 1 2 1 1  94 GLY QA   .  94 . HA#  1 1 
         55 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         55 1 2 1 1  59 ASP HB3  .  59 . HB1  1 1 
         56 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
         56 1 2 1 1  94 GLY HA3  .  94 . HA1  1 1 
         57 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
         57 1 2 1 1  94 GLY HA2  .  94 . HA2  1 1 
         58 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
         58 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
         59 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         59 1 2 1 1  60 ILE HA   .  60 . HA   1 1 
         60 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         60 1 2 1 1  59 ASP HA   .  59 . HA   1 1 
         61 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
         61 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
         62 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
         62 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
         63 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
         63 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
         64 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
         64 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
         65 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         65 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         66 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         66 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         67 1 1 1 1  10 TRP HD1  .  10 . HD1  1 1 
         67 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         68 1 1 1 1  10 TRP HZ3  .  10 . HZ3  1 1 
         68 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         69 1 1 1 1  10 TRP HZ3  .  10 . HZ3  1 1 
         69 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         70 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
         70 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         71 1 1 1 1  10 TRP HB3  .  10 . HB1  1 1 
         71 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         72 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
         72 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         73 1 1 1 1  10 TRP HE3  .  10 . HE3  1 1 
         73 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         74 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
         74 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         75 1 1 1 1  10 TRP HB2  .  10 . HB2  1 1 
         75 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
         76 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
         76 1 2 1 1  94 GLY H    .  94 . HN   1 1 
         77 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
         77 1 2 1 1  88 PRO QB   .  88 . HB#  1 1 
         78 1 1 1 1  10 TRP HZ2  .  10 . HZ2  1 1 
         78 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
         79 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         79 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
         80 1 1 1 1  10 TRP HH2  .  10 . HH2  1 1 
         80 1 2 1 1  89 GLY H    .  89 . HN   1 1 
         81 1 1 1 1  11 SER HB3  .  11 . HB1  1 1 
         81 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         82 1 1 1 1  11 SER HB2  .  11 . HB2  1 1 
         82 1 2 1 1  12 LYS H    .  12 . HN   1 1 
         83 1 1 1 1  11 SER QB   .  11 . HB#  1 1 
         83 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
         84 1 1 1 1  11 SER HA   .  11 . HA   1 1 
         84 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
         85 1 1 1 1  12 LYS HA   .  12 . HA   1 1 
         85 1 2 1 1  12 LYS QD   .  12 . HD#  1 1 
         86 1 1 1 1  12 LYS QB   .  12 . HB#  1 1 
         86 1 2 1 1  12 LYS QE   .  12 . HE#  1 1 
         87 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         87 1 2 1 1  12 LYS QB   .  12 . HB#  1 1 
         88 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         88 1 2 1 1  12 LYS QD   .  12 . HD#  1 1 
         89 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         89 1 2 1 1  12 LYS HG3  .  12 . HG1  1 1 
         90 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         90 1 2 1 1  12 LYS HG2  .  12 . HG2  1 1 
         91 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         91 1 2 1 1  12 LYS QE   .  12 . HE#  1 1 
         92 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         92 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         93 1 1 1 1  12 LYS QB   .  12 . HB#  1 1 
         93 1 2 1 1  13 MET H    .  13 . HN   1 1 
         94 1 1 1 1  12 LYS QG   .  12 . HG#  1 1 
         94 1 2 1 1  14 ASN H    .  14 . HN   1 1 
         95 1 1 1 1  12 LYS QD   .  12 . HD#  1 1 
         95 1 2 1 1  14 ASN H    .  14 . HN   1 1 
         96 1 1 1 1  12 LYS QB   .  12 . HB#  1 1 
         96 1 2 1 1  14 ASN H    .  14 . HN   1 1 
         97 1 1 1 1  12 LYS QG   .  12 . HG#  1 1 
         97 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
         98 1 1 1 1  12 LYS QE   .  12 . HE#  1 1 
         98 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         99 1 1 1 1  12 LYS QE   .  12 . HE#  1 1 
         99 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        100 1 1 1 1  12 LYS QE   .  12 . HE#  1 1 
        100 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
        101 1 1 1 1  12 LYS QD   .  12 . HD#  1 1 
        101 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        102 1 1 1 1  12 LYS QB   .  12 . HB#  1 1 
        102 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        103 1 1 1 1  12 LYS HA   .  12 . HA   1 1 
        103 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
        104 1 1 1 1  12 LYS HG3  .  12 . HG1  1 1 
        104 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        105 1 1 1 1  12 LYS HG2  .  12 . HG2  1 1 
        105 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        106 1 1 1 1  13 MET H    .  13 . HN   1 1 
        106 1 2 1 1  13 MET HB2  .  13 . HB2  1 1 
        107 1 1 1 1  13 MET H    .  13 . HN   1 1 
        107 1 2 1 1  13 MET HB3  .  13 . HB1  1 1 
        108 1 1 1 1  13 MET HB3  .  13 . HB1  1 1 
        108 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
        109 1 1 1 1  13 MET HB2  .  13 . HB2  1 1 
        109 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
        110 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        110 1 2 1 1  13 MET ME   .  13 . HE#  1 1 
        111 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        111 1 2 1 1  13 MET HG3  .  13 . HG1  1 1 
        112 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        112 1 2 1 1  13 MET HG2  .  13 . HG2  1 1 
        113 1 1 1 1  13 MET H    .  13 . HN   1 1 
        113 1 2 1 1  13 MET HG3  .  13 . HG1  1 1 
        114 1 1 1 1  13 MET H    .  13 . HN   1 1 
        114 1 2 1 1  13 MET HG2  .  13 . HG2  1 1 
        115 1 1 1 1  13 MET QG   .  13 . HG#  1 1 
        115 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        116 1 1 1 1  13 MET HB2  .  13 . HB2  1 1 
        116 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        117 1 1 1 1  13 MET HB3  .  13 . HB1  1 1 
        117 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        118 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        118 1 2 1 1  49 ASN H    .  49 . HN   1 1 
        119 1 1 1 1  13 MET HB3  .  13 . HB1  1 1 
        119 1 2 1 1  49 ASN H    .  49 . HN   1 1 
        120 1 1 1 1  13 MET HB3  .  13 . HB1  1 1 
        120 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        121 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        121 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        122 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        122 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        123 1 1 1 1  13 MET HG3  .  13 . HG1  1 1 
        123 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        124 1 1 1 1  13 MET HG2  .  13 . HG2  1 1 
        124 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        125 1 1 1 1  13 MET HB3  .  13 . HB1  1 1 
        125 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        126 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        126 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        127 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        127 1 2 1 1 163 TYR HA   . 163 . HA   1 1 
        128 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        128 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        129 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        129 1 2 1 1 163 TYR HD2  . 163 . HD2  1 1 
        130 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        130 1 2 1 1 163 TYR HE2  . 163 . HE2  1 1 
        131 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        131 1 2 1 1  47 PRO QD   .  47 . HD#  1 1 
        132 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        132 1 2 1 1 163 TYR HB3  . 163 . HB1  1 1 
        133 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        133 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        134 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        134 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        135 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        135 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        136 1 1 1 1  13 MET ME   .  13 . HE#  1 1 
        136 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        137 1 1 1 1  13 MET HA   .  13 . HA   1 1 
        137 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
        138 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        138 1 2 1 1  14 ASN HB2  .  14 . HB2  1 1 
        139 1 1 1 1  14 ASN QB   .  14 . HB#  1 1 
        139 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        140 1 1 1 1  14 ASN HA   .  14 . HA   1 1 
        140 1 2 1 1  49 ASN QB   .  49 . HB#  1 1 
        141 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        141 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        142 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        142 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        143 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        143 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        144 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        144 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        145 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        145 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
        146 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        146 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
        147 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        147 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        148 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        148 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        149 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        149 1 2 1 1  16 THR H    .  16 . HN   1 1 
        150 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        150 1 2 1 1  16 THR H    .  16 . HN   1 1 
        151 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        151 1 2 1 1  51 THR H    .  51 . HN   1 1 
        152 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        152 1 2 1 1  16 THR H    .  16 . HN   1 1 
        153 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        153 1 2 1 1  50 PHE HD1  .  50 . HD1  1 1 
        154 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        154 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        155 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        155 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        156 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        156 1 2 1 1  16 THR HA   .  16 . HA   1 1 
        157 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        157 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        158 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        158 1 2 1 1  59 ASP HB2  .  59 . HB2  1 1 
        159 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        159 1 2 1 1  50 PHE HA   .  50 . HA   1 1 
        160 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        160 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        161 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        161 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        162 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        162 1 2 1 1  50 PHE HD1  .  50 . HD1  1 1 
        163 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        163 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        164 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        164 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        165 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        165 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        166 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        166 1 2 1 1  16 THR MG   .  16 . HG2# 1 1 
        167 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        167 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        168 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        168 1 2 1 1  50 PHE HZ   .  50 . HZ   1 1 
        169 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        169 1 2 1 1  50 PHE HA   .  50 . HA   1 1 
        170 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        170 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        171 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        171 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        172 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        172 1 2 1 1  48 LEU HA   .  48 . HA   1 1 
        173 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        173 1 2 1 1  59 ASP HB2  .  59 . HB2  1 1 
        174 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        174 1 2 1 1  59 ASP HB3  .  59 . HB1  1 1 
        175 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        175 1 2 1 1  59 ASP HB2  .  59 . HB2  1 1 
        176 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        176 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        177 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        177 1 2 1 1  48 LEU HB2  .  48 . HB2  1 1 
        178 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        178 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        179 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        179 1 2 1 1  50 PHE HZ   .  50 . HZ   1 1 
        180 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        180 1 2 1 1 125 LEU HA   . 125 . HA   1 1 
        181 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        181 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        182 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        182 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        183 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        183 1 2 1 1  49 ASN QB   .  49 . HB#  1 1 
        184 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        184 1 2 1 1  51 THR H    .  51 . HN   1 1 
        185 1 1 1 1  16 THR HA   .  16 . HA   1 1 
        185 1 2 1 1  16 THR MG   .  16 . HG2# 1 1 
        186 1 1 1 1  16 THR H    .  16 . HN   1 1 
        186 1 2 1 1  59 ASP HB2  .  59 . HB2  1 1 
        187 1 1 1 1  16 THR H    .  16 . HN   1 1 
        187 1 2 1 1  59 ASP HB3  .  59 . HB1  1 1 
        188 1 1 1 1  16 THR H    .  16 . HN   1 1 
        188 1 2 1 1  16 THR MG   .  16 . HG2# 1 1 
        189 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        189 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        190 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        190 1 2 1 1  59 ASP H    .  59 . HN   1 1 
        191 1 1 1 1  16 THR HA   .  16 . HA   1 1 
        191 1 2 1 1  51 THR HB   .  51 . HB   1 1 
        192 1 1 1 1  16 THR HA   .  16 . HA   1 1 
        192 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        193 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        193 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        194 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        194 1 2 1 1  58 ALA HA   .  58 . HA   1 1 
        195 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        195 1 2 1 1  58 ALA HA   .  58 . HA   1 1 
        196 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        196 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
        197 1 1 1 1  16 THR HA   .  16 . HA   1 1 
        197 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        198 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        198 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        199 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        199 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        200 1 1 1 1  16 THR HA   .  16 . HA   1 1 
        200 1 2 1 1  51 THR MG   .  51 . HG2# 1 1 
        201 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        201 1 2 1 1  51 THR MG   .  51 . HG2# 1 1 
        202 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        202 1 2 1 1  51 THR HA   .  51 . HA   1 1 
        203 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        203 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
        204 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        204 1 2 1 1  51 THR HB   .  51 . HB   1 1 
        205 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        205 1 2 1 1  59 ASP H    .  59 . HN   1 1 
        206 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        206 1 2 1 1  17 TYR H    .  17 . HN   1 1 
        207 1 1 1 1  16 THR HB   .  16 . HB   1 1 
        207 1 2 1 1  51 THR H    .  51 . HN   1 1 
        208 1 1 1 1  16 THR MG   .  16 . HG2# 1 1 
        208 1 2 1 1  51 THR H    .  51 . HN   1 1 
        209 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        209 1 2 1 1  17 TYR HD1  .  17 . HD1  1 1 
        210 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        210 1 2 1 1  17 TYR HB3  .  17 . HB1  1 1 
        211 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        211 1 2 1 1  17 TYR HB2  .  17 . HB2  1 1 
        212 1 1 1 1  17 TYR HB2  .  17 . HB2  1 1 
        212 1 2 1 1  18 ARG H    .  18 . HN   1 1 
        213 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        213 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
        214 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        214 1 2 1 1  52 ARG QG   .  52 . HG#  1 1 
        215 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        215 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        216 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        216 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        217 1 1 1 1  17 TYR HA   .  17 . HA   1 1 
        217 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        218 1 1 1 1  17 TYR HB3  .  17 . HB1  1 1 
        218 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        219 1 1 1 1  17 TYR HB2  .  17 . HB2  1 1 
        219 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        220 1 1 1 1  17 TYR HB2  .  17 . HB2  1 1 
        220 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        221 1 1 1 1  17 TYR HD1  .  17 . HD1  1 1 
        221 1 2 1 1  50 PHE HB3  .  50 . HB1  1 1 
        222 1 1 1 1  17 TYR HA   .  17 . HA   1 1 
        222 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        223 1 1 1 1  17 TYR HA   .  17 . HA   1 1 
        223 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        224 1 1 1 1  17 TYR HD2  .  17 . HD2  1 1 
        224 1 2 1 1  19 ILE QG   .  19 . HG1# 1 1 
        225 1 1 1 1  17 TYR H    .  17 . HN   1 1 
        225 1 2 1 1  51 THR H    .  51 . HN   1 1 
        226 1 1 1 1  17 TYR HD2  .  17 . HD2  1 1 
        226 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        227 1 1 1 1  18 ARG HA   .  18 . HA   1 1 
        227 1 2 1 1  18 ARG QD   .  18 . HD#  1 1 
        228 1 1 1 1  18 ARG H    .  18 . HN   1 1 
        228 1 2 1 1  18 ARG QB   .  18 . HB#  1 1 
        229 1 1 1 1  18 ARG H    .  18 . HN   1 1 
        229 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        230 1 1 1 1  18 ARG QB   .  18 . HB#  1 1 
        230 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        231 1 1 1 1  18 ARG QG   .  18 . HG#  1 1 
        231 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        232 1 1 1 1  18 ARG QD   .  18 . HD#  1 1 
        232 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        233 1 1 1 1  18 ARG QB   .  18 . HB#  1 1 
        233 1 2 1 1  61 MET HA   .  61 . HA   1 1 
        234 1 1 1 1  18 ARG QB   .  18 . HB#  1 1 
        234 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        235 1 1 1 1  18 ARG HA   .  18 . HA   1 1 
        235 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        236 1 1 1 1  18 ARG QG   .  18 . HG#  1 1 
        236 1 2 1 1  55 ASP HA   .  55 . HA   1 1 
        237 1 1 1 1  18 ARG HA   .  18 . HA   1 1 
        237 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        238 1 1 1 1  18 ARG QD   .  18 . HD#  1 1 
        238 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        239 1 1 1 1  18 ARG QD   .  18 . HD#  1 1 
        239 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        240 1 1 1 1  18 ARG QB   .  18 . HB#  1 1 
        240 1 2 1 1  19 ILE H    .  19 . HN   1 1 
        241 1 1 1 1  18 ARG QG   .  18 . HG#  1 1 
        241 1 2 1 1  19 ILE H    .  19 . HN   1 1 
        242 1 1 1 1  18 ARG QB   .  18 . HB#  1 1 
        242 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        243 1 1 1 1  18 ARG H    .  18 . HN   1 1 
        243 1 2 1 1  61 MET HB3  .  61 . HB1  1 1 
        244 1 1 1 1  19 ILE H    .  19 . HN   1 1 
        244 1 2 1 1  19 ILE HB   .  19 . HB   1 1 
        245 1 1 1 1  19 ILE H    .  19 . HN   1 1 
        245 1 2 1 1  19 ILE MG   .  19 . HG2# 1 1 
        246 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        246 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        247 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        247 1 2 1 1  21 ASN H    .  21 . HN   1 1 
        248 1 1 1 1  19 ILE HB   .  19 . HB   1 1 
        248 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        249 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        249 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        250 1 1 1 1  19 ILE HA   .  19 . HA   1 1 
        250 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        251 1 1 1 1  19 ILE HA   .  19 . HA   1 1 
        251 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        252 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        252 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        253 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        253 1 2 1 1  22 TYR HA   .  22 . HA   1 1 
        254 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        254 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
        255 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        255 1 2 1 1  32 GLU HA   .  32 . HA   1 1 
        256 1 1 1 1  19 ILE MD   .  19 . HD1# 1 1 
        256 1 2 1 1  35 PHE HE2  .  35 . HE2  1 1 
        257 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        257 1 2 1 1  35 PHE HE2  .  35 . HE2  1 1 
        258 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        258 1 2 1 1  35 PHE HE2  .  35 . HE2  1 1 
        259 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        259 1 2 1 1  35 PHE HD2  .  35 . HD2  1 1 
        260 1 1 1 1  19 ILE MD   .  19 . HD1# 1 1 
        260 1 2 1 1  35 PHE HD2  .  35 . HD2  1 1 
        261 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        261 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        262 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        262 1 2 1 1  52 ARG QG   .  52 . HG#  1 1 
        263 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        263 1 2 1 1  22 TYR HD1  .  22 . HD1  1 1 
        264 1 1 1 1  19 ILE HA   .  19 . HA   1 1 
        264 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        265 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        265 1 2 1 1  35 PHE HD2  .  35 . HD2  1 1 
        266 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        266 1 2 1 1  22 TYR HE1  .  22 . HE1  1 1 
        267 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        267 1 2 1 1  35 PHE QB   .  35 . HB#  1 1 
        268 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        268 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        269 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        269 1 2 1 1  32 GLU HA   .  32 . HA   1 1 
        270 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        270 1 2 1 1  21 ASN HA   .  21 . HA   1 1 
        271 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        271 1 2 1 1  22 TYR HB2  .  22 . HB2  1 1 
        272 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        272 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        273 1 1 1 1  19 ILE QG   .  19 . HG1# 1 1 
        273 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        274 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        274 1 2 1 1  22 TYR HE1  .  22 . HE1  1 1 
        275 1 1 1 1  19 ILE MG   .  19 . HG2# 1 1 
        275 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        276 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        276 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        277 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        277 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        278 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        278 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        279 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        279 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
        280 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        280 1 2 1 1  63 SER QB   .  63 . HB#  1 1 
        281 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        281 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        282 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        282 1 2 1 1  21 ASN H    .  21 . HN   1 1 
        283 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        283 1 2 1 1  21 ASN H    .  21 . HN   1 1 
        284 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        284 1 2 1 1  21 ASN H    .  21 . HN   1 1 
        285 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        285 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        286 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        286 1 2 1 1  63 SER HA   .  63 . HA   1 1 
        287 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        287 1 2 1 1  63 SER HA   .  63 . HA   1 1 
        288 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        288 1 2 1 1  63 SER QB   .  63 . HB#  1 1 
        289 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        289 1 2 1 1  63 SER QB   .  63 . HB#  1 1 
        290 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        290 1 2 1 1  61 MET HA   .  61 . HA   1 1 
        291 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        291 1 2 1 1  63 SER QB   .  63 . HB#  1 1 
        292 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        292 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        293 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        293 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        294 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        294 1 2 1 1  61 MET HB3  .  61 . HB1  1 1 
        295 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        295 1 2 1 1  61 MET HB2  .  61 . HB2  1 1 
        296 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        296 1 2 1 1  21 ASN HB3  .  21 . HB1  1 1 
        297 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        297 1 2 1 1  63 SER HA   .  63 . HA   1 1 
        298 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        298 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        299 1 1 1 1  21 ASN H    .  21 . HN   1 1 
        299 1 2 1 1  21 ASN HB3  .  21 . HB1  1 1 
        300 1 1 1 1  21 ASN H    .  21 . HN   1 1 
        300 1 2 1 1  63 SER HA   .  63 . HA   1 1 
        301 1 1 1 1  21 ASN H    .  21 . HN   1 1 
        301 1 2 1 1  63 SER QB   .  63 . HB#  1 1 
        302 1 1 1 1  21 ASN HB3  .  21 . HB1  1 1 
        302 1 2 1 1  22 TYR H    .  22 . HN   1 1 
        303 1 1 1 1  21 ASN HB2  .  21 . HB2  1 1 
        303 1 2 1 1  22 TYR H    .  22 . HN   1 1 
        304 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
        304 1 2 1 1  22 TYR HD2  .  22 . HD2  1 1 
        305 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
        305 1 2 1 1  22 TYR HE2  .  22 . HE2  1 1 
        306 1 1 1 1  21 ASN HB2  .  21 . HB2  1 1 
        306 1 2 1 1  22 TYR HD2  .  22 . HD2  1 1 
        307 1 1 1 1  21 ASN H    .  21 . HN   1 1 
        307 1 2 1 1  64 PHE HD2  .  64 . HD2  1 1 
        308 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        308 1 2 1 1  22 TYR HE1  .  22 . HE1  1 1 
        309 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        309 1 2 1 1  22 TYR HD1  .  22 . HD1  1 1 
        310 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
        310 1 2 1 1  22 TYR HD1  .  22 . HD1  1 1 
        311 1 1 1 1  22 TYR HB2  .  22 . HB2  1 1 
        311 1 2 1 1  22 TYR HD2  .  22 . HD2  1 1 
        312 1 1 1 1  22 TYR H    .  22 . HN   1 1 
        312 1 2 1 1  22 TYR HD2  .  22 . HD2  1 1 
        313 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
        313 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        314 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
        314 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        315 1 1 1 1  22 TYR HE1  .  22 . HE1  1 1 
        315 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        316 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
        316 1 2 1 1  28 HIS HA   .  28 . HA   1 1 
        317 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
        317 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        318 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
        318 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        319 1 1 1 1  22 TYR HE1  .  22 . HE1  1 1 
        319 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        320 1 1 1 1  22 TYR HE1  .  22 . HE1  1 1 
        320 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        321 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        321 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        322 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        322 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        323 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
        323 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        324 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
        324 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        325 1 1 1 1  22 TYR HE1  .  22 . HE1  1 1 
        325 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        326 1 1 1 1  22 TYR HE2  .  22 . HE2  1 1 
        326 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        327 1 1 1 1  22 TYR HE1  .  22 . HE1  1 1 
        327 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        328 1 1 1 1  22 TYR HD1  .  22 . HD1  1 1 
        328 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        329 1 1 1 1  22 TYR HE1  .  22 . HE1  1 1 
        329 1 2 1 1  28 HIS QB   .  28 . HB#  1 1 
        330 1 1 1 1  22 TYR HE2  .  22 . HE2  1 1 
        330 1 2 1 1  28 HIS QB   .  28 . HB#  1 1 
        331 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
        331 1 2 1 1  28 HIS HD2  .  28 . HD2  1 1 
        332 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        332 1 2 1 1  23 THR MG   .  23 . HG2# 1 1 
        333 1 1 1 1  22 TYR HB2  .  22 . HB2  1 1 
        333 1 2 1 1  23 THR H    .  23 . HN   1 1 
        334 1 1 1 1  22 TYR HB3  .  22 . HB1  1 1 
        334 1 2 1 1  28 HIS HA   .  28 . HA   1 1 
        335 1 1 1 1  22 TYR HB2  .  22 . HB2  1 1 
        335 1 2 1 1  28 HIS HA   .  28 . HA   1 1 
        336 1 1 1 1  22 TYR HA   .  22 . HA   1 1 
        336 1 2 1 1  64 PHE HD2  .  64 . HD2  1 1 
        337 1 1 1 1  23 THR HA   .  23 . HA   1 1 
        337 1 2 1 1  24 PRO QG   .  24 . HG#  1 1 
        338 1 1 1 1  23 THR HA   .  23 . HA   1 1 
        338 1 2 1 1  24 PRO HD3  .  24 . HD1  1 1 
        339 1 1 1 1  23 THR HA   .  23 . HA   1 1 
        339 1 2 1 1  24 PRO HD2  .  24 . HD2  1 1 
        340 1 1 1 1  23 THR HB   .  23 . HB   1 1 
        340 1 2 1 1  24 PRO QD   .  24 . HD#  1 1 
        341 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        341 1 2 1 1 104 TRP HD1  . 104 . HD1  1 1 
        342 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        342 1 2 1 1  64 PHE HD1  .  64 . HD1  1 1 
        343 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        343 1 2 1 1  64 PHE HD2  .  64 . HD2  1 1 
        344 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        344 1 2 1 1  24 PRO HA   .  24 . HA   1 1 
        345 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        345 1 2 1 1  25 ASP HA   .  25 . HA   1 1 
        346 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        346 1 2 1 1 104 TRP HB3  . 104 . HB1  1 1 
        347 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        347 1 2 1 1  25 ASP HB3  .  25 . HB1  1 1 
        348 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        348 1 2 1 1  25 ASP HB2  .  25 . HB2  1 1 
        349 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        349 1 2 1 1  26 MET HB3  .  26 . HB1  1 1 
        350 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        350 1 2 1 1  26 MET HB2  .  26 . HB2  1 1 
        351 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        351 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        352 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        352 1 2 1 1  31 VAL HA   .  31 . HA   1 1 
        353 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        353 1 2 1 1  26 MET QG   .  26 . HG#  1 1 
        354 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        354 1 2 1 1  24 PRO QG   .  24 . HG#  1 1 
        355 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        355 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        356 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        356 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        357 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        357 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        358 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        358 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        359 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        359 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        360 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        360 1 2 1 1  25 ASP H    .  25 . HN   1 1 
        361 1 1 1 1  23 THR MG   .  23 . HG2# 1 1 
        361 1 2 1 1  26 MET H    .  26 . HN   1 1 
        362 1 1 1 1  24 PRO QG   .  24 . HG#  1 1 
        362 1 2 1 1  25 ASP H    .  25 . HN   1 1 
        363 1 1 1 1  24 PRO QB   .  24 . HB#  1 1 
        363 1 2 1 1  25 ASP H    .  25 . HN   1 1 
        364 1 1 1 1  24 PRO QD   .  24 . HD#  1 1 
        364 1 2 1 1  25 ASP H    .  25 . HN   1 1 
        365 1 1 1 1  25 ASP H    .  25 . HN   1 1 
        365 1 2 1 1  25 ASP HB2  .  25 . HB2  1 1 
        366 1 1 1 1  25 ASP H    .  25 . HN   1 1 
        366 1 2 1 1  25 ASP HB3  .  25 . HB1  1 1 
        367 1 1 1 1  25 ASP HB3  .  25 . HB1  1 1 
        367 1 2 1 1  26 MET H    .  26 . HN   1 1 
        368 1 1 1 1  25 ASP HB2  .  25 . HB2  1 1 
        368 1 2 1 1  26 MET H    .  26 . HN   1 1 
        369 1 1 1 1  25 ASP H    .  25 . HN   1 1 
        369 1 2 1 1 104 TRP HB2  . 104 . HB2  1 1 
        370 1 1 1 1  25 ASP HB3  .  25 . HB1  1 1 
        370 1 2 1 1 104 TRP H    . 104 . HN   1 1 
        371 1 1 1 1  25 ASP HB3  .  25 . HB1  1 1 
        371 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        372 1 1 1 1  25 ASP HB2  .  25 . HB2  1 1 
        372 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        373 1 1 1 1  25 ASP HB2  .  25 . HB2  1 1 
        373 1 2 1 1 103 THR HA   . 103 . HA   1 1 
        374 1 1 1 1  25 ASP HB3  .  25 . HB1  1 1 
        374 1 2 1 1 103 THR MG   . 103 . HG2# 1 1 
        375 1 1 1 1  25 ASP HB2  .  25 . HB2  1 1 
        375 1 2 1 1 103 THR MG   . 103 . HG2# 1 1 
        376 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        376 1 2 1 1  26 MET HG3  .  26 . HG1  1 1 
        377 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        377 1 2 1 1  26 MET HG2  .  26 . HG2  1 1 
        378 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        378 1 2 1 1  26 MET QG   .  26 . HG#  1 1 
        379 1 1 1 1  26 MET HB3  .  26 . HB1  1 1 
        379 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        380 1 1 1 1  26 MET HB2  .  26 . HB2  1 1 
        380 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        381 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        381 1 2 1 1  26 MET ME   .  26 . HE#  1 1 
        382 1 1 1 1  26 MET H    .  26 . HN   1 1 
        382 1 2 1 1  26 MET HB2  .  26 . HB2  1 1 
        383 1 1 1 1  26 MET H    .  26 . HN   1 1 
        383 1 2 1 1  26 MET HB3  .  26 . HB1  1 1 
        384 1 1 1 1  26 MET H    .  26 . HN   1 1 
        384 1 2 1 1  26 MET HG3  .  26 . HG1  1 1 
        385 1 1 1 1  26 MET H    .  26 . HN   1 1 
        385 1 2 1 1  26 MET HG2  .  26 . HG2  1 1 
        386 1 1 1 1  26 MET H    .  26 . HN   1 1 
        386 1 2 1 1 104 TRP HB2  . 104 . HB2  1 1 
        387 1 1 1 1  26 MET H    .  26 . HN   1 1 
        387 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        388 1 1 1 1  26 MET QG   .  26 . HG#  1 1 
        388 1 2 1 1  27 THR H    .  27 . HN   1 1 
        389 1 1 1 1  26 MET HB2  .  26 . HB2  1 1 
        389 1 2 1 1  27 THR H    .  27 . HN   1 1 
        390 1 1 1 1  26 MET HB2  .  26 . HB2  1 1 
        390 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        391 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        391 1 2 1 1 104 TRP HE3  . 104 . HE3  1 1 
        392 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        392 1 2 1 1 104 TRP HA   . 104 . HA   1 1 
        393 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        393 1 2 1 1 106 SER HA   . 106 . HA   1 1 
        394 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        394 1 2 1 1 105 THR HA   . 105 . HA   1 1 
        395 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        395 1 2 1 1 113 LEU HA   . 113 . HA   1 1 
        396 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        396 1 2 1 1 106 SER QB   . 106 . HB#  1 1 
        397 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        397 1 2 1 1  31 VAL HA   .  31 . HA   1 1 
        398 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        398 1 2 1 1 104 TRP HB3  . 104 . HB1  1 1 
        399 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        399 1 2 1 1 104 TRP HB2  . 104 . HB2  1 1 
        400 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        400 1 2 1 1  30 GLU HB3  .  30 . HB1  1 1 
        401 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        401 1 2 1 1  30 GLU HB2  .  30 . HB2  1 1 
        402 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        402 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        403 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        403 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        404 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        404 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        405 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        405 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        406 1 1 1 1  26 MET HG3  .  26 . HG1  1 1 
        406 1 2 1 1 105 THR HA   . 105 . HA   1 1 
        407 1 1 1 1  26 MET HG2  .  26 . HG2  1 1 
        407 1 2 1 1 105 THR HA   . 105 . HA   1 1 
        408 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        408 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        409 1 1 1 1  26 MET QG   .  26 . HG#  1 1 
        409 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        410 1 1 1 1  26 MET HB2  .  26 . HB2  1 1 
        410 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        411 1 1 1 1  26 MET HB3  .  26 . HB1  1 1 
        411 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        412 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        412 1 2 1 1  34 ALA MB   .  34 . HB#  1 1 
        413 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        413 1 2 1 1  30 GLU QG   .  30 . HG#  1 1 
        414 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        414 1 2 1 1  27 THR H    .  27 . HN   1 1 
        415 1 1 1 1  26 MET ME   .  26 . HE#  1 1 
        415 1 2 1 1 106 SER H    . 106 . HN   1 1 
        416 1 1 1 1  26 MET HA   .  26 . HA   1 1 
        416 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        417 1 1 1 1  27 THR HA   .  27 . HA   1 1 
        417 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        418 1 1 1 1  27 THR H    .  27 . HN   1 1 
        418 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        419 1 1 1 1  27 THR H    .  27 . HN   1 1 
        419 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        420 1 1 1 1  27 THR H    .  27 . HN   1 1 
        420 1 2 1 1  30 GLU HB3  .  30 . HB1  1 1 
        421 1 1 1 1  27 THR H    .  27 . HN   1 1 
        421 1 2 1 1  30 GLU HB2  .  30 . HB2  1 1 
        422 1 1 1 1  27 THR H    .  27 . HN   1 1 
        422 1 2 1 1  30 GLU QG   .  30 . HG#  1 1 
        423 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        423 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        424 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        424 1 2 1 1  29 SER QB   .  29 . HB#  1 1 
        425 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        425 1 2 1 1  30 GLU HG3  .  30 . HG1  1 1 
        426 1 1 1 1  27 THR MG   .  27 . HG2# 1 1 
        426 1 2 1 1  30 GLU HG2  .  30 . HG2  1 1 
        427 1 1 1 1  27 THR H    .  27 . HN   1 1 
        427 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        428 1 1 1 1  28 HIS HA   .  28 . HA   1 1 
        428 1 2 1 1  28 HIS HD2  .  28 . HD2  1 1 
        429 1 1 1 1  28 HIS HB3  .  28 . HB1  1 1 
        429 1 2 1 1  29 SER H    .  29 . HN   1 1 
        430 1 1 1 1  28 HIS HB2  .  28 . HB2  1 1 
        430 1 2 1 1  29 SER H    .  29 . HN   1 1 
        431 1 1 1 1  28 HIS HA   .  28 . HA   1 1 
        431 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        432 1 1 1 1  28 HIS HA   .  28 . HA   1 1 
        432 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        433 1 1 1 1  28 HIS HA   .  28 . HA   1 1 
        433 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        434 1 1 1 1  28 HIS QB   .  28 . HB#  1 1 
        434 1 2 1 1  29 SER HA   .  29 . HA   1 1 
        435 1 1 1 1  28 HIS QB   .  28 . HB#  1 1 
        435 1 2 1 1  32 GLU HB2  .  32 . HB2  1 1 
        436 1 1 1 1  29 SER H    .  29 . HN   1 1 
        436 1 2 1 1  29 SER QB   .  29 . HB#  1 1 
        437 1 1 1 1  29 SER QB   .  29 . HB#  1 1 
        437 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        438 1 1 1 1  29 SER HA   .  29 . HA   1 1 
        438 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        439 1 1 1 1  29 SER QB   .  29 . HB#  1 1 
        439 1 2 1 1  30 GLU QG   .  30 . HG#  1 1 
        440 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        440 1 2 1 1  30 GLU HG3  .  30 . HG1  1 1 
        441 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        441 1 2 1 1  30 GLU HG2  .  30 . HG2  1 1 
        442 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        442 1 2 1 1  30 GLU HB2  .  30 . HB2  1 1 
        443 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        443 1 2 1 1  30 GLU HB3  .  30 . HB1  1 1 
        444 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        444 1 2 1 1  30 GLU QG   .  30 . HG#  1 1 
        445 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        445 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        446 1 1 1 1  30 GLU QG   .  30 . HG#  1 1 
        446 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        447 1 1 1 1  30 GLU HB3  .  30 . HB1  1 1 
        447 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        448 1 1 1 1  30 GLU HB2  .  30 . HB2  1 1 
        448 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        449 1 1 1 1  30 GLU HB3  .  30 . HB1  1 1 
        449 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        450 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        450 1 2 1 1  33 LYS QD   .  33 . HD#  1 1 
        451 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        451 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        452 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        452 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        453 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        453 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        454 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        454 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        455 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        455 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        456 1 1 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        456 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        457 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        457 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        458 1 1 1 1  31 VAL HB   .  31 . HB   1 1 
        458 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        459 1 1 1 1  31 VAL HB   .  31 . HB   1 1 
        459 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        460 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        460 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        461 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        461 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        462 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        462 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        463 1 1 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        463 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        464 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        464 1 2 1 1  35 PHE HD2  .  35 . HD2  1 1 
        465 1 1 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        465 1 2 1 1  35 PHE HE2  .  35 . HE2  1 1 
        466 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        466 1 2 1 1  35 PHE HE2  .  35 . HE2  1 1 
        467 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        467 1 2 1 1  35 PHE HZ   .  35 . HZ   1 1 
        468 1 1 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        468 1 2 1 1  32 GLU HA   .  32 . HA   1 1 
        469 1 1 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        469 1 2 1 1  32 GLU HA   .  32 . HA   1 1 
        470 1 1 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        470 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        471 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        471 1 2 1 1  32 GLU HB3  .  32 . HB1  1 1 
        472 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        472 1 2 1 1  32 GLU HB2  .  32 . HB2  1 1 
        473 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        473 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        474 1 1 1 1  32 GLU HB3  .  32 . HB1  1 1 
        474 1 2 1 1  33 LYS H    .  33 . HN   1 1 
        475 1 1 1 1  32 GLU HB2  .  32 . HB2  1 1 
        475 1 2 1 1  33 LYS H    .  33 . HN   1 1 
        476 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        476 1 2 1 1  35 PHE HD2  .  35 . HD2  1 1 
        477 1 1 1 1  32 GLU HB2  .  32 . HB2  1 1 
        477 1 2 1 1  33 LYS QE   .  33 . HE#  1 1 
        478 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
        478 1 2 1 1  33 LYS QD   .  33 . HD#  1 1 
        479 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
        479 1 2 1 1  33 LYS QE   .  33 . HE#  1 1 
        480 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        480 1 2 1 1  33 LYS QG   .  33 . HG#  1 1 
        481 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        481 1 2 1 1  33 LYS QD   .  33 . HD#  1 1 
        482 1 1 1 1  33 LYS QB   .  33 . HB#  1 1 
        482 1 2 1 1  34 ALA H    .  34 . HN   1 1 
        483 1 1 1 1  33 LYS QG   .  33 . HG#  1 1 
        483 1 2 1 1  34 ALA H    .  34 . HN   1 1 
        484 1 1 1 1  33 LYS QD   .  33 . HD#  1 1 
        484 1 2 1 1  34 ALA H    .  34 . HN   1 1 
        485 1 1 1 1  33 LYS QD   .  33 . HD#  1 1 
        485 1 2 1 1  34 ALA HA   .  34 . HA   1 1 
        486 1 1 1 1  33 LYS QG   .  33 . HG#  1 1 
        486 1 2 1 1  34 ALA HA   .  34 . HA   1 1 
        487 1 1 1 1  34 ALA H    .  34 . HN   1 1 
        487 1 2 1 1  34 ALA MB   .  34 . HB#  1 1 
        488 1 1 1 1  34 ALA H    .  34 . HN   1 1 
        488 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        489 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        489 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        490 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        490 1 2 1 1  36 LYS H    .  36 . HN   1 1 
        491 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        491 1 2 1 1 114 PHE H    . 114 . HN   1 1 
        492 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
        492 1 2 1 1 114 PHE HA   . 114 . HA   1 1 
        493 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        493 1 2 1 1 114 PHE HA   . 114 . HA   1 1 
        494 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
        494 1 2 1 1 114 PHE HB2  . 114 . HB2  1 1 
        495 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        495 1 2 1 1 114 PHE HB3  . 114 . HB1  1 1 
        496 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        496 1 2 1 1 114 PHE HB2  . 114 . HB2  1 1 
        497 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        497 1 2 1 1 113 LEU HB3  . 113 . HB1  1 1 
        498 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        498 1 2 1 1 113 LEU HB2  . 113 . HB2  1 1 
        499 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        499 1 2 1 1 113 LEU HG   . 113 . HG   1 1 
        500 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        500 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        501 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        501 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        502 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        502 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        503 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        503 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
        504 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
        504 1 2 1 1  37 LYS QG   .  37 . HG#  1 1 
        505 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
        505 1 2 1 1  37 LYS QD   .  37 . HD#  1 1 
        506 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        506 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        507 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        507 1 2 1 1  35 PHE HD1  .  35 . HD1  1 1 
        508 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        508 1 2 1 1 106 SER HA   . 106 . HA   1 1 
        509 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        509 1 2 1 1 113 LEU HA   . 113 . HA   1 1 
        510 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        510 1 2 1 1  35 PHE QB   .  35 . HB#  1 1 
        511 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        511 1 2 1 1  37 LYS HB2  .  37 . HB2  1 1 
        512 1 1 1 1  34 ALA MB   .  34 . HB#  1 1 
        512 1 2 1 1  35 PHE HE1  .  35 . HE1  1 1 
        513 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
        513 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        514 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        514 1 2 1 1  35 PHE HD1  .  35 . HD1  1 1 
        515 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        515 1 2 1 1  35 PHE HD2  .  35 . HD2  1 1 
        516 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        516 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        517 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        517 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        518 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        518 1 2 1 1  36 LYS QB   .  36 . HB#  1 1 
        519 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        519 1 2 1 1  36 LYS H    .  36 . HN   1 1 
        520 1 1 1 1  35 PHE HD2  .  35 . HD2  1 1 
        520 1 2 1 1  36 LYS H    .  36 . HN   1 1 
        521 1 1 1 1  35 PHE HE1  .  35 . HE1  1 1 
        521 1 2 1 1 113 LEU HG   . 113 . HG   1 1 
        522 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        522 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        523 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        523 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        524 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        524 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        525 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        525 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        526 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        526 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        527 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        527 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        528 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        528 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        529 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        529 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        530 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        530 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
        531 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        531 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
        532 1 1 1 1  35 PHE HE1  .  35 . HE1  1 1 
        532 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        533 1 1 1 1  35 PHE HE1  .  35 . HE1  1 1 
        533 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        534 1 1 1 1  35 PHE HE2  .  35 . HE2  1 1 
        534 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        535 1 1 1 1  35 PHE HE2  .  35 . HE2  1 1 
        535 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        536 1 1 1 1  35 PHE HE1  .  35 . HE1  1 1 
        536 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
        537 1 1 1 1  35 PHE HE1  .  35 . HE1  1 1 
        537 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
        538 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        538 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        539 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        539 1 2 1 1 121 PHE HE2  . 121 . HE1  1 1 
        540 1 1 1 1  35 PHE HD2  .  35 . HD2  1 1 
        540 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        541 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        541 1 2 1 1 121 PHE HZ   . 121 . HZ   1 1 
        542 1 1 1 1  35 PHE HD1  .  35 . HD1  1 1 
        542 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        543 1 1 1 1  35 PHE HE1  .  35 . HE1  1 1 
        543 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        544 1 1 1 1  35 PHE HZ   .  35 . HZ   1 1 
        544 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        545 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        545 1 2 1 1  36 LYS QE   .  36 . HE#  1 1 
        546 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        546 1 2 1 1  36 LYS HG3  .  36 . HG1  1 1 
        547 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        547 1 2 1 1  36 LYS HG2  .  36 . HG2  1 1 
        548 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        548 1 2 1 1  36 LYS QD   .  36 . HD#  1 1 
        549 1 1 1 1  36 LYS QB   .  36 . HB#  1 1 
        549 1 2 1 1  36 LYS QE   .  36 . HE#  1 1 
        550 1 1 1 1  36 LYS H    .  36 . HN   1 1 
        550 1 2 1 1  36 LYS QB   .  36 . HB#  1 1 
        551 1 1 1 1  36 LYS H    .  36 . HN   1 1 
        551 1 2 1 1  36 LYS QG   .  36 . HG#  1 1 
        552 1 1 1 1  36 LYS H    .  36 . HN   1 1 
        552 1 2 1 1  36 LYS QD   .  36 . HD#  1 1 
        553 1 1 1 1  36 LYS QB   .  36 . HB#  1 1 
        553 1 2 1 1  37 LYS H    .  37 . HN   1 1 
        554 1 1 1 1  36 LYS QB   .  36 . HB#  1 1 
        554 1 2 1 1  37 LYS HA   .  37 . HA   1 1 
        555 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
        555 1 2 1 1  39 PHE HD2  .  39 . HD2  1 1 
        556 1 1 1 1  36 LYS QB   .  36 . HB#  1 1 
        556 1 2 1 1  38 ALA H    .  38 . HN   1 1 
        557 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        557 1 2 1 1  37 LYS QD   .  37 . HD#  1 1 
        558 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        558 1 2 1 1  37 LYS HG3  .  37 . HG1  1 1 
        559 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        559 1 2 1 1  37 LYS HG2  .  37 . HG2  1 1 
        560 1 1 1 1  37 LYS HB2  .  37 . HB2  1 1 
        560 1 2 1 1  37 LYS QE   .  37 . HE#  1 1 
        561 1 1 1 1  37 LYS HB3  .  37 . HB1  1 1 
        561 1 2 1 1  37 LYS QE   .  37 . HE#  1 1 
        562 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        562 1 2 1 1  37 LYS QE   .  37 . HE#  1 1 
        563 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        563 1 2 1 1  37 LYS HB3  .  37 . HB1  1 1 
        564 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        564 1 2 1 1  37 LYS HB2  .  37 . HB2  1 1 
        565 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        565 1 2 1 1  37 LYS QG   .  37 . HG#  1 1 
        566 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        566 1 2 1 1  37 LYS QD   .  37 . HD#  1 1 
        567 1 1 1 1  37 LYS H    .  37 . HN   1 1 
        567 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        568 1 1 1 1  37 LYS HB2  .  37 . HB2  1 1 
        568 1 2 1 1  38 ALA H    .  38 . HN   1 1 
        569 1 1 1 1  37 LYS HB3  .  37 . HB1  1 1 
        569 1 2 1 1  38 ALA H    .  38 . HN   1 1 
        570 1 1 1 1  37 LYS HG3  .  37 . HG1  1 1 
        570 1 2 1 1  38 ALA H    .  38 . HN   1 1 
        571 1 1 1 1  37 LYS HG2  .  37 . HG2  1 1 
        571 1 2 1 1  38 ALA H    .  38 . HN   1 1 
        572 1 1 1 1  37 LYS HB2  .  37 . HB2  1 1 
        572 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        573 1 1 1 1  37 LYS QD   .  37 . HD#  1 1 
        573 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        574 1 1 1 1  37 LYS HB3  .  37 . HB1  1 1 
        574 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        575 1 1 1 1  37 LYS HB2  .  37 . HB2  1 1 
        575 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        576 1 1 1 1  37 LYS QG   .  37 . HG#  1 1 
        576 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        577 1 1 1 1  37 LYS QG   .  37 . HG#  1 1 
        577 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        578 1 1 1 1  37 LYS QE   .  37 . HE#  1 1 
        578 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        579 1 1 1 1  37 LYS QG   .  37 . HG#  1 1 
        579 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        580 1 1 1 1  37 LYS HB3  .  37 . HB1  1 1 
        580 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
        581 1 1 1 1  37 LYS HB2  .  37 . HB2  1 1 
        581 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
        582 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        582 1 2 1 1  40 LYS HG3  .  40 . HG1  1 1 
        583 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
        583 1 2 1 1  40 LYS HG2  .  40 . HG2  1 1 
        584 1 1 1 1  37 LYS QD   .  37 . HD#  1 1 
        584 1 2 1 1 146 LYS HB3  . 146 . HB1  1 1 
        585 1 1 1 1  37 LYS QD   .  37 . HD#  1 1 
        585 1 2 1 1 146 LYS HB2  . 146 . HB2  1 1 
        586 1 1 1 1  38 ALA H    .  38 . HN   1 1 
        586 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        587 1 1 1 1  38 ALA H    .  38 . HN   1 1 
        587 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        588 1 1 1 1  38 ALA H    .  38 . HN   1 1 
        588 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        589 1 1 1 1  38 ALA H    .  38 . HN   1 1 
        589 1 2 1 1  40 LYS HB3  .  40 . HB1  1 1 
        590 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        590 1 2 1 1  39 PHE H    .  39 . HN   1 1 
        591 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        591 1 2 1 1 117 ALA H    . 117 . HN   1 1 
        592 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        592 1 2 1 1 118 ALA H    . 118 . HN   1 1 
        593 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        593 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        594 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        594 1 2 1 1 114 PHE HA   . 114 . HA   1 1 
        595 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        595 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        596 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        596 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        597 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        597 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        598 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        598 1 2 1 1 114 PHE HZ   . 114 . HZ   1 1 
        599 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        599 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        600 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        600 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        601 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        601 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
        602 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        602 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        603 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        603 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        604 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        604 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        605 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        605 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        606 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        606 1 2 1 1  42 TRP HD1  .  42 . HD1  1 1 
        607 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        607 1 2 1 1 121 PHE HE2  . 121 . HE1  1 1 
        608 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        608 1 2 1 1 121 PHE HD1  . 121 . HD1  1 1 
        609 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        609 1 2 1 1 121 PHE HZ   . 121 . HZ   1 1 
        610 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        610 1 2 1 1 114 PHE HB2  . 114 . HB2  1 1 
        611 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        611 1 2 1 1 121 PHE QB   . 121 . HB#  1 1 
        612 1 1 1 1  38 ALA MB   .  38 . HB#  1 1 
        612 1 2 1 1 118 ALA HA   . 118 . HA   1 1 
        613 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
        613 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
        614 1 1 1 1  39 PHE HA   .  39 . HA   1 1 
        614 1 2 1 1  39 PHE HD1  .  39 . HD1  1 1 
        615 1 1 1 1  39 PHE H    .  39 . HN   1 1 
        615 1 2 1 1  39 PHE HB2  .  39 . HB2  1 1 
        616 1 1 1 1  39 PHE H    .  39 . HN   1 1 
        616 1 2 1 1  39 PHE HB3  .  39 . HB1  1 1 
        617 1 1 1 1  39 PHE H    .  39 . HN   1 1 
        617 1 2 1 1  39 PHE HD2  .  39 . HD2  1 1 
        618 1 1 1 1  39 PHE H    .  39 . HN   1 1 
        618 1 2 1 1  40 LYS HB3  .  40 . HB1  1 1 
        619 1 1 1 1  39 PHE HD2  .  39 . HD2  1 1 
        619 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        620 1 1 1 1  39 PHE HA   .  39 . HA   1 1 
        620 1 2 1 1  42 TRP HD1  .  42 . HD1  1 1 
        621 1 1 1 1  39 PHE HE2  .  39 . HE2  1 1 
        621 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        622 1 1 1 1  39 PHE HZ   .  39 . HZ   1 1 
        622 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        623 1 1 1 1  39 PHE HE2  .  39 . HE2  1 1 
        623 1 2 1 1  62 ILE QG   .  62 . HG1# 1 1 
        624 1 1 1 1  39 PHE HE1  .  39 . HE1  1 1 
        624 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        625 1 1 1 1  39 PHE HZ   .  39 . HZ   1 1 
        625 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        626 1 1 1 1  39 PHE HZ   .  39 . HZ   1 1 
        626 1 2 1 1  62 ILE QG   .  62 . HG1# 1 1 
        627 1 1 1 1  39 PHE HZ   .  39 . HZ   1 1 
        627 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        628 1 1 1 1  39 PHE HB3  .  39 . HB1  1 1 
        628 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        629 1 1 1 1  39 PHE HB2  .  39 . HB2  1 1 
        629 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        630 1 1 1 1  39 PHE HE1  .  39 . HE1  1 1 
        630 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        631 1 1 1 1  39 PHE HB3  .  39 . HB1  1 1 
        631 1 2 1 1  50 PHE HD2  .  50 . HD2  1 1 
        632 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        632 1 2 1 1  40 LYS QD   .  40 . HD#  1 1 
        633 1 1 1 1  40 LYS HB3  .  40 . HB1  1 1 
        633 1 2 1 1  40 LYS QE   .  40 . HE#  1 1 
        634 1 1 1 1  40 LYS HB2  .  40 . HB2  1 1 
        634 1 2 1 1  40 LYS QE   .  40 . HE#  1 1 
        635 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        635 1 2 1 1  40 LYS HG3  .  40 . HG1  1 1 
        636 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        636 1 2 1 1  40 LYS HG2  .  40 . HG2  1 1 
        637 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        637 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        638 1 1 1 1  40 LYS H    .  40 . HN   1 1 
        638 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        639 1 1 1 1  40 LYS HG3  .  40 . HG1  1 1 
        639 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        640 1 1 1 1  40 LYS HG2  .  40 . HG2  1 1 
        640 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        641 1 1 1 1  40 LYS QD   .  40 . HD#  1 1 
        641 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        642 1 1 1 1  40 LYS HB3  .  40 . HB1  1 1 
        642 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        643 1 1 1 1  40 LYS QD   .  40 . HD#  1 1 
        643 1 2 1 1  43 SER HB3  .  43 . HB1  1 1 
        644 1 1 1 1  40 LYS QD   .  40 . HD#  1 1 
        644 1 2 1 1  43 SER HB2  .  43 . HB2  1 1 
        645 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
        645 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        646 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        646 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        647 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        647 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
        648 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        648 1 2 1 1  42 TRP QB   .  42 . HB#  1 1 
        649 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
        649 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        650 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        650 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        651 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        651 1 2 1 1  43 SER H    .  43 . HN   1 1 
        652 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        652 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        653 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        653 1 2 1 1 151 LEU H    . 151 . HN   1 1 
        654 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
        654 1 2 1 1 151 LEU H    . 151 . HN   1 1 
        655 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        655 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
        656 1 1 1 1  41 VAL MG2  .  41 . HG2# 1 1 
        656 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        657 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        657 1 2 1 1 114 PHE HZ   . 114 . HZ   1 1 
        658 1 1 1 1  41 VAL MG2  .  41 . HG2# 1 1 
        658 1 2 1 1 114 PHE HZ   . 114 . HZ   1 1 
        659 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        659 1 2 1 1  42 TRP HA   .  42 . HA   1 1 
        660 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        660 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        661 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        661 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        662 1 1 1 1  41 VAL MG2  .  41 . HG2# 1 1 
        662 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        663 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        663 1 2 1 1  42 TRP HD1  .  42 . HD1  1 1 
        664 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        664 1 2 1 1 149 PHE HD1  . 149 . HD1  1 1 
        665 1 1 1 1  41 VAL MG2  .  41 . HG2# 1 1 
        665 1 2 1 1 149 PHE HD1  . 149 . HD1  1 1 
        666 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        666 1 2 1 1 149 PHE HE1  . 149 . HE1  1 1 
        667 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        667 1 2 1 1  44 ASP HB3  .  44 . HB1  1 1 
        668 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        668 1 2 1 1  42 TRP QB   .  42 . HB#  1 1 
        669 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        669 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        670 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
        670 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        671 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
        671 1 2 1 1  42 TRP HD1  .  42 . HD1  1 1 
        672 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
        672 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
        673 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        673 1 2 1 1 118 ALA HA   . 118 . HA   1 1 
        674 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        674 1 2 1 1 149 PHE HB3  . 149 . HB1  1 1 
        675 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        675 1 2 1 1 149 PHE HB2  . 149 . HB2  1 1 
        676 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        676 1 2 1 1 150 MET HB2  . 150 . HB2  1 1 
        677 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        677 1 2 1 1 150 MET QG   . 150 . HG#  1 1 
        678 1 1 1 1  41 VAL MG1  .  41 . HG1# 1 1 
        678 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
        679 1 1 1 1  42 TRP H    .  42 . HN   1 1 
        679 1 2 1 1  42 TRP HD1  .  42 . HD1  1 1 
        680 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        680 1 2 1 1  42 TRP HE3  .  42 . HE3  1 1 
        681 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        681 1 2 1 1  42 TRP HD1  .  42 . HD1  1 1 
        682 1 1 1 1  42 TRP HD1  .  42 . HD1  1 1 
        682 1 2 1 1  43 SER H    .  43 . HN   1 1 
        683 1 1 1 1  42 TRP QB   .  42 . HB#  1 1 
        683 1 2 1 1  43 SER H    .  43 . HN   1 1 
        684 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        684 1 2 1 1 121 PHE H    . 121 . HN   1 1 
        685 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        685 1 2 1 1 122 GLY H    . 122 . HN   1 1 
        686 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        686 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        687 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        687 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        688 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        688 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        689 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        689 1 2 1 1 151 LEU QB   . 151 . HB#  1 1 
        690 1 1 1 1  42 TRP QB   .  42 . HB#  1 1 
        690 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        691 1 1 1 1  42 TRP QB   .  42 . HB#  1 1 
        691 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        692 1 1 1 1  42 TRP QB   .  42 . HB#  1 1 
        692 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        693 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        693 1 2 1 1 122 GLY HA3  . 122 . HA1  1 1 
        694 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        694 1 2 1 1 122 GLY HA2  . 122 . HA2  1 1 
        695 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        695 1 2 1 1 118 ALA HA   . 118 . HA   1 1 
        696 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        696 1 2 1 1 121 PHE QB   . 121 . HB#  1 1 
        697 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        697 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        698 1 1 1 1  42 TRP HD1  .  42 . HD1  1 1 
        698 1 2 1 1 118 ALA HA   . 118 . HA   1 1 
        699 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        699 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
        700 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        700 1 2 1 1 151 LEU MD1  . 151 . HD1# 1 1 
        701 1 1 1 1  42 TRP HD1  .  42 . HD1  1 1 
        701 1 2 1 1 121 PHE QB   . 121 . HB#  1 1 
        702 1 1 1 1  42 TRP HE3  .  42 . HE3  1 1 
        702 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
        703 1 1 1 1  42 TRP HE3  .  42 . HE3  1 1 
        703 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        704 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        704 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
        705 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        705 1 2 1 1 127 LEU MD2  . 127 . HD2# 1 1 
        706 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        706 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
        707 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        707 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        708 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        708 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
        709 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        709 1 2 1 1 119 HIS HA   . 119 . HA   1 1 
        710 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        710 1 2 1 1 122 GLY H    . 122 . HN   1 1 
        711 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        711 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        712 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        712 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
        713 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        713 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
        714 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        714 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        715 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        715 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        716 1 1 1 1  42 TRP HZ3  .  42 . HZ3  1 1 
        716 1 2 1 1 155 ASP HB3  . 155 . HB1  1 1 
        717 1 1 1 1  42 TRP HE3  .  42 . HE3  1 1 
        717 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
        718 1 1 1 1  42 TRP QB   .  42 . HB#  1 1 
        718 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        719 1 1 1 1  42 TRP HE3  .  42 . HE3  1 1 
        719 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        720 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        720 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        721 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        721 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        722 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        722 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
        723 1 1 1 1  42 TRP HZ2  .  42 . HZ2  1 1 
        723 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
        724 1 1 1 1  42 TRP HE3  .  42 . HE3  1 1 
        724 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        725 1 1 1 1  42 TRP HH2  .  42 . HH2  1 1 
        725 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
        726 1 1 1 1  43 SER H    .  43 . HN   1 1 
        726 1 2 1 1  43 SER HB3  .  43 . HB1  1 1 
        727 1 1 1 1  43 SER HB3  .  43 . HB1  1 1 
        727 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        728 1 1 1 1  43 SER HA   .  43 . HA   1 1 
        728 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        729 1 1 1 1  43 SER HA   .  43 . HA   1 1 
        729 1 2 1 1  50 PHE HD2  .  50 . HD2  1 1 
        730 1 1 1 1  43 SER HA   .  43 . HA   1 1 
        730 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        731 1 1 1 1  43 SER HA   .  43 . HA   1 1 
        731 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        732 1 1 1 1  43 SER HB3  .  43 . HB1  1 1 
        732 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        733 1 1 1 1  43 SER HA   .  43 . HA   1 1 
        733 1 2 1 1  50 PHE HZ   .  50 . HZ   1 1 
        734 1 1 1 1  43 SER HB3  .  43 . HB1  1 1 
        734 1 2 1 1  50 PHE HZ   .  50 . HZ   1 1 
        735 1 1 1 1  43 SER HB2  .  43 . HB2  1 1 
        735 1 2 1 1  50 PHE HD2  .  50 . HD2  1 1 
        736 1 1 1 1  43 SER HA   .  43 . HA   1 1 
        736 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        737 1 1 1 1  43 SER H    .  43 . HN   1 1 
        737 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        738 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        738 1 2 1 1  44 ASP QB   .  44 . HB#  1 1 
        739 1 1 1 1  44 ASP QB   .  44 . HB#  1 1 
        739 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        740 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        740 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        741 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        741 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        742 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        742 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        743 1 1 1 1  44 ASP HA   .  44 . HA   1 1 
        743 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        744 1 1 1 1  44 ASP QB   .  44 . HB#  1 1 
        744 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        745 1 1 1 1  44 ASP QB   .  44 . HB#  1 1 
        745 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        746 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        746 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        747 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        747 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        748 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        748 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        749 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        749 1 2 1 1  45 VAL HB   .  45 . HB   1 1 
        750 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        750 1 2 1 1  46 THR H    .  46 . HN   1 1 
        751 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        751 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        752 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        752 1 2 1 1  46 THR H    .  46 . HN   1 1 
        753 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        753 1 2 1 1  46 THR H    .  46 . HN   1 1 
        754 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        754 1 2 1 1 151 LEU H    . 151 . HN   1 1 
        755 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        755 1 2 1 1 156 VAL HB   . 156 . HB   1 1 
        756 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        756 1 2 1 1 151 LEU QB   . 151 . HB#  1 1 
        757 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        757 1 2 1 1 151 LEU QB   . 151 . HB#  1 1 
        758 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        758 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        759 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        759 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        760 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        760 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        761 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        761 1 2 1 1 156 VAL HA   . 156 . HA   1 1 
        762 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        762 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
        763 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        763 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
        764 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        764 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
        765 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        765 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
        766 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        766 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        767 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        767 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
        768 1 1 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        768 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
        769 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        769 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        770 1 1 1 1  46 THR H    .  46 . HN   1 1 
        770 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        771 1 1 1 1  46 THR H    .  46 . HN   1 1 
        771 1 2 1 1  46 THR HB   .  46 . HB   1 1 
        772 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        772 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        773 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        773 1 2 1 1  47 PRO HG3  .  47 . HG1  1 1 
        774 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        774 1 2 1 1  47 PRO HG2  .  47 . HG2  1 1 
        775 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        775 1 2 1 1  47 PRO HD3  .  47 . HD1  1 1 
        776 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        776 1 2 1 1  47 PRO HD2  .  47 . HD2  1 1 
        777 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        777 1 2 1 1  47 PRO HD3  .  47 . HD1  1 1 
        778 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        778 1 2 1 1  47 PRO HD2  .  47 . HD2  1 1 
        779 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        779 1 2 1 1  47 PRO HD3  .  47 . HD1  1 1 
        780 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        780 1 2 1 1  47 PRO HD2  .  47 . HD2  1 1 
        781 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        781 1 2 1 1  47 PRO QG   .  47 . HG#  1 1 
        782 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        782 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
        783 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        783 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        784 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        784 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        785 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        785 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
        786 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        786 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        787 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        787 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
        788 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        788 1 2 1 1 159 ILE HB   . 159 . HB   1 1 
        789 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        789 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        790 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        790 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        791 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        791 1 2 1 1  47 PRO QG   .  47 . HG#  1 1 
        792 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        792 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
        793 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        793 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        794 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        794 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        795 1 1 1 1  47 PRO QB   .  47 . HB#  1 1 
        795 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        796 1 1 1 1  47 PRO QG   .  47 . HG#  1 1 
        796 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        797 1 1 1 1  47 PRO QD   .  47 . HD#  1 1 
        797 1 2 1 1  48 LEU H    .  48 . HN   1 1 
        798 1 1 1 1  47 PRO QD   .  47 . HD#  1 1 
        798 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        799 1 1 1 1  47 PRO HG3  .  47 . HG1  1 1 
        799 1 2 1 1 163 TYR HB3  . 163 . HB1  1 1 
        800 1 1 1 1  47 PRO HG2  .  47 . HG2  1 1 
        800 1 2 1 1 163 TYR HB3  . 163 . HB1  1 1 
        801 1 1 1 1  47 PRO HG3  .  47 . HG1  1 1 
        801 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
        802 1 1 1 1  47 PRO HG2  .  47 . HG2  1 1 
        802 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
        803 1 1 1 1  47 PRO QD   .  47 . HD#  1 1 
        803 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        804 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        804 1 2 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        805 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        805 1 2 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        806 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        806 1 2 1 1  48 LEU HB2  .  48 . HB2  1 1 
        807 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        807 1 2 1 1  48 LEU HG   .  48 . HG   1 1 
        808 1 1 1 1  48 LEU H    .  48 . HN   1 1 
        808 1 2 1 1  48 LEU HB3  .  48 . HB1  1 1 
        809 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        809 1 2 1 1  49 ASN H    .  49 . HN   1 1 
        810 1 1 1 1  48 LEU HB3  .  48 . HB1  1 1 
        810 1 2 1 1  49 ASN H    .  49 . HN   1 1 
        811 1 1 1 1  48 LEU HB2  .  48 . HB2  1 1 
        811 1 2 1 1  49 ASN H    .  49 . HN   1 1 
        812 1 1 1 1  48 LEU HG   .  48 . HG   1 1 
        812 1 2 1 1  49 ASN H    .  49 . HN   1 1 
        813 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        813 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        814 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        814 1 2 1 1 163 TYR HD2  . 163 . HD2  1 1 
        815 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        815 1 2 1 1 163 TYR HD2  . 163 . HD2  1 1 
        816 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        816 1 2 1 1  50 PHE HZ   .  50 . HZ   1 1 
        817 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        817 1 2 1 1  50 PHE HZ   .  50 . HZ   1 1 
        818 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        818 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        819 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        819 1 2 1 1  50 PHE HE1  .  50 . HE1  1 1 
        820 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        820 1 2 1 1 163 TYR HB3  . 163 . HB1  1 1 
        821 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        821 1 2 1 1 163 TYR HB3  . 163 . HB1  1 1 
        822 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        822 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
        823 1 1 1 1  48 LEU MD2  .  48 . HD2# 1 1 
        823 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
        824 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        824 1 2 1 1 125 LEU QB   . 125 . HB#  1 1 
        825 1 1 1 1  48 LEU MD1  .  48 . HD1# 1 1 
        825 1 2 1 1 125 LEU HA   . 125 . HA   1 1 
        826 1 1 1 1  49 ASN H    .  49 . HN   1 1 
        826 1 2 1 1  49 ASN QB   .  49 . HB#  1 1 
        827 1 1 1 1  49 ASN QB   .  49 . HB#  1 1 
        827 1 2 1 1  50 PHE H    .  50 . HN   1 1 
        828 1 1 1 1  49 ASN HA   .  49 . HA   1 1 
        828 1 2 1 1  50 PHE HD2  .  50 . HD2  1 1 
        829 1 1 1 1  50 PHE HA   .  50 . HA   1 1 
        829 1 2 1 1  50 PHE HD1  .  50 . HD1  1 1 
        830 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        830 1 2 1 1  50 PHE HB3  .  50 . HB1  1 1 
        831 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        831 1 2 1 1  50 PHE HB2  .  50 . HB2  1 1 
        832 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        832 1 2 1 1  50 PHE HD2  .  50 . HD2  1 1 
        833 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        833 1 2 1 1  50 PHE HE2  .  50 . HE2  1 1 
        834 1 1 1 1  50 PHE HD1  .  50 . HD1  1 1 
        834 1 2 1 1  51 THR H    .  51 . HN   1 1 
        835 1 1 1 1  50 PHE HB3  .  50 . HB1  1 1 
        835 1 2 1 1  51 THR H    .  51 . HN   1 1 
        836 1 1 1 1  50 PHE HB2  .  50 . HB2  1 1 
        836 1 2 1 1  51 THR H    .  51 . HN   1 1 
        837 1 1 1 1  50 PHE HE1  .  50 . HE1  1 1 
        837 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        838 1 1 1 1  50 PHE HE2  .  50 . HE2  1 1 
        838 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        839 1 1 1 1  50 PHE HZ   .  50 . HZ   1 1 
        839 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
        840 1 1 1 1  50 PHE HZ   .  50 . HZ   1 1 
        840 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
        841 1 1 1 1  50 PHE HB2  .  50 . HB2  1 1 
        841 1 2 1 1  51 THR HA   .  51 . HA   1 1 
        842 1 1 1 1  50 PHE HE1  .  50 . HE1  1 1 
        842 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        843 1 1 1 1  51 THR HA   .  51 . HA   1 1 
        843 1 2 1 1  51 THR MG   .  51 . HG2# 1 1 
        844 1 1 1 1  51 THR H    .  51 . HN   1 1 
        844 1 2 1 1  51 THR HB   .  51 . HB   1 1 
        845 1 1 1 1  51 THR MG   .  51 . HG2# 1 1 
        845 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        846 1 1 1 1  51 THR HB   .  51 . HB   1 1 
        846 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        847 1 1 1 1  51 THR HA   .  51 . HA   1 1 
        847 1 2 1 1  52 ARG HB3  .  52 . HB1  1 1 
        848 1 1 1 1  51 THR HA   .  51 . HA   1 1 
        848 1 2 1 1  52 ARG HB2  .  52 . HB2  1 1 
        849 1 1 1 1  51 THR MG   .  51 . HG2# 1 1 
        849 1 2 1 1  53 LEU HA   .  53 . HA   1 1 
        850 1 1 1 1  51 THR MG   .  51 . HG2# 1 1 
        850 1 2 1 1  52 ARG HA   .  52 . HA   1 1 
        851 1 1 1 1  51 THR MG   .  51 . HG2# 1 1 
        851 1 2 1 1  52 ARG HB3  .  52 . HB1  1 1 
        852 1 1 1 1  51 THR HB   .  51 . HB   1 1 
        852 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        853 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
        853 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
        854 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
        854 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
        855 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
        855 1 2 1 1  52 ARG HD3  .  52 . HD1  1 1 
        856 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
        856 1 2 1 1  52 ARG HD2  .  52 . HD2  1 1 
        857 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        857 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
        858 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        858 1 2 1 1  52 ARG HB3  .  52 . HB1  1 1 
        859 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        859 1 2 1 1  52 ARG HB2  .  52 . HB2  1 1 
        860 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        860 1 2 1 1  52 ARG QG   .  52 . HG#  1 1 
        861 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        861 1 2 1 1  52 ARG QD   .  52 . HD#  1 1 
        862 1 1 1 1  52 ARG QD   .  52 . HD#  1 1 
        862 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        863 1 1 1 1  52 ARG QG   .  52 . HG#  1 1 
        863 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        864 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
        864 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        865 1 1 1 1  52 ARG QD   .  52 . HD#  1 1 
        865 1 2 1 1  54 HIS HD2  .  54 . HD2  1 1 
        866 1 1 1 1  52 ARG QG   .  52 . HG#  1 1 
        866 1 2 1 1  53 LEU HA   .  53 . HA   1 1 
        867 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
        867 1 2 1 1  53 LEU HA   .  53 . HA   1 1 
        868 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        868 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        869 1 1 1 1  53 LEU HB3  .  53 . HB1  1 1 
        869 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        870 1 1 1 1  53 LEU HB2  .  53 . HB2  1 1 
        870 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        871 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
        871 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
        872 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
        872 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        873 1 1 1 1  53 LEU H    .  53 . HN   1 1 
        873 1 2 1 1  53 LEU HB2  .  53 . HB2  1 1 
        874 1 1 1 1  53 LEU H    .  53 . HN   1 1 
        874 1 2 1 1  53 LEU HB3  .  53 . HB1  1 1 
        875 1 1 1 1  53 LEU HB3  .  53 . HB1  1 1 
        875 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        876 1 1 1 1  53 LEU HB2  .  53 . HB2  1 1 
        876 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        877 1 1 1 1  53 LEU HG   .  53 . HG   1 1 
        877 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        878 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        878 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        879 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        879 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        880 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
        880 1 2 1 1  54 HIS HD2  .  54 . HD2  1 1 
        881 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        881 1 2 1 1  58 ALA HA   .  58 . HA   1 1 
        882 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
        882 1 2 1 1  54 HIS QB   .  54 . HB#  1 1 
        883 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        883 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        884 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        884 1 2 1 1  59 ASP H    .  59 . HN   1 1 
        885 1 1 1 1  53 LEU HB3  .  53 . HB1  1 1 
        885 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        886 1 1 1 1  54 HIS HA   .  54 . HA   1 1 
        886 1 2 1 1  54 HIS HD2  .  54 . HD2  1 1 
        887 1 1 1 1  54 HIS HB3  .  54 . HB1  1 1 
        887 1 2 1 1  54 HIS HD2  .  54 . HD2  1 1 
        888 1 1 1 1  54 HIS HB2  .  54 . HB2  1 1 
        888 1 2 1 1  54 HIS HD2  .  54 . HD2  1 1 
        889 1 1 1 1  54 HIS H    .  54 . HN   1 1 
        889 1 2 1 1  54 HIS HB3  .  54 . HB1  1 1 
        890 1 1 1 1  54 HIS H    .  54 . HN   1 1 
        890 1 2 1 1  54 HIS HB2  .  54 . HB2  1 1 
        891 1 1 1 1  54 HIS HA   .  54 . HA   1 1 
        891 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
        892 1 1 1 1  54 HIS HB3  .  54 . HB1  1 1 
        892 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        893 1 1 1 1  54 HIS HB2  .  54 . HB2  1 1 
        893 1 2 1 1  55 ASP H    .  55 . HN   1 1 
        894 1 1 1 1  55 ASP H    .  55 . HN   1 1 
        894 1 2 1 1  55 ASP QB   .  55 . HB#  1 1 
        895 1 1 1 1  55 ASP QB   .  55 . HB#  1 1 
        895 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        896 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
        896 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        897 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        897 1 2 1 1  57 ILE HG13 .  57 . HG11 1 1 
        898 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        898 1 2 1 1  57 ILE HG12 .  57 . HG12 1 1 
        899 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        899 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        900 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        900 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        901 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        901 1 2 1 1  57 ILE HB   .  57 . HB   1 1 
        902 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        902 1 2 1 1  57 ILE HG13 .  57 . HG11 1 1 
        903 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        903 1 2 1 1  57 ILE HG12 .  57 . HG12 1 1 
        904 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        904 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        905 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        905 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        906 1 1 1 1  57 ILE HG13 .  57 . HG11 1 1 
        906 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        907 1 1 1 1  57 ILE HG12 .  57 . HG12 1 1 
        907 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        908 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
        908 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        909 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
        909 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        910 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
        910 1 2 1 1  58 ALA HA   .  58 . HA   1 1 
        911 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        911 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        912 1 1 1 1  57 ILE HG13 .  57 . HG11 1 1 
        912 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        913 1 1 1 1  57 ILE HG12 .  57 . HG12 1 1 
        913 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        914 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        914 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        915 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
        915 1 2 1 1  61 MET QG   .  61 . HG#  1 1 
        916 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
        916 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        917 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        917 1 2 1 1  58 ALA MB   .  58 . HB#  1 1 
        918 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        918 1 2 1 1  59 ASP H    .  59 . HN   1 1 
        919 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        919 1 2 1 1  60 ILE H    .  60 . HN   1 1 
        920 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        920 1 2 1 1  61 MET QG   .  61 . HG#  1 1 
        921 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        921 1 2 1 1  61 MET HA   .  61 . HA   1 1 
        922 1 1 1 1  58 ALA MB   .  58 . HB#  1 1 
        922 1 2 1 1  59 ASP HB3  .  59 . HB1  1 1 
        923 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        923 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        924 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        924 1 2 1 1  61 MET HB3  .  61 . HB1  1 1 
        925 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        925 1 2 1 1  61 MET HB2  .  61 . HB2  1 1 
        926 1 1 1 1  59 ASP H    .  59 . HN   1 1 
        926 1 2 1 1  59 ASP HB2  .  59 . HB2  1 1 
        927 1 1 1 1  59 ASP H    .  59 . HN   1 1 
        927 1 2 1 1  59 ASP HB3  .  59 . HB1  1 1 
        928 1 1 1 1  59 ASP HB2  .  59 . HB2  1 1 
        928 1 2 1 1  60 ILE H    .  60 . HN   1 1 
        929 1 1 1 1  59 ASP HB3  .  59 . HB1  1 1 
        929 1 2 1 1  60 ILE H    .  60 . HN   1 1 
        930 1 1 1 1  59 ASP H    .  59 . HN   1 1 
        930 1 2 1 1  60 ILE QG   .  60 . HG1# 1 1 
        931 1 1 1 1  59 ASP HB3  .  59 . HB1  1 1 
        931 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        932 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        932 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        933 1 1 1 1  60 ILE H    .  60 . HN   1 1 
        933 1 2 1 1  60 ILE QG   .  60 . HG1# 1 1 
        934 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        934 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        935 1 1 1 1  60 ILE H    .  60 . HN   1 1 
        935 1 2 1 1  60 ILE HB   .  60 . HB   1 1 
        936 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        936 1 2 1 1  60 ILE MD   .  60 . HD1# 1 1 
        937 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        937 1 2 1 1  60 ILE MG   .  60 . HG2# 1 1 
        938 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        938 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        939 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        939 1 2 1 1  62 ILE QG   .  62 . HG1# 1 1 
        940 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        940 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        941 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        941 1 2 1 1  61 MET HA   .  61 . HA   1 1 
        942 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        942 1 2 1 1  61 MET H    .  61 . HN   1 1 
        943 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        943 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        944 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        944 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        945 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        945 1 2 1 1  95 ASP HA   .  95 . HA   1 1 
        946 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        946 1 2 1 1  95 ASP HA   .  95 . HA   1 1 
        947 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        947 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        948 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        948 1 2 1 1  62 ILE QG   .  62 . HG1# 1 1 
        949 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        949 1 2 1 1 121 PHE HE1  . 121 . HE2  1 1 
        950 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        950 1 2 1 1 121 PHE HZ   . 121 . HZ   1 1 
        951 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        951 1 2 1 1 121 PHE HD2  . 121 . HD2  1 1 
        952 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        952 1 2 1 1 121 PHE HA   . 121 . HA   1 1 
        953 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        953 1 2 1 1 124 SER HB3  . 124 . HB1  1 1 
        954 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        954 1 2 1 1 124 SER HB2  . 124 . HB2  1 1 
        955 1 1 1 1  60 ILE MD   .  60 . HD1# 1 1 
        955 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        956 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        956 1 2 1 1  61 MET H    .  61 . HN   1 1 
        957 1 1 1 1  61 MET ME   .  61 . HE#  1 1 
        957 1 2 1 1  61 MET QG   .  61 . HG#  1 1 
        958 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        958 1 2 1 1  61 MET ME   .  61 . HE#  1 1 
        959 1 1 1 1  61 MET H    .  61 . HN   1 1 
        959 1 2 1 1  61 MET HB3  .  61 . HB1  1 1 
        960 1 1 1 1  61 MET H    .  61 . HN   1 1 
        960 1 2 1 1  61 MET HB2  .  61 . HB2  1 1 
        961 1 1 1 1  61 MET H    .  61 . HN   1 1 
        961 1 2 1 1  61 MET QG   .  61 . HG#  1 1 
        962 1 1 1 1  61 MET H    .  61 . HN   1 1 
        962 1 2 1 1  95 ASP HB2  .  95 . HB2  1 1 
        963 1 1 1 1  61 MET HB3  .  61 . HB1  1 1 
        963 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        964 1 1 1 1  61 MET HB2  .  61 . HB2  1 1 
        964 1 2 1 1  62 ILE H    .  62 . HN   1 1 
        965 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        965 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        966 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        966 1 2 1 1  62 ILE QG   .  62 . HG1# 1 1 
        967 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        967 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        968 1 1 1 1  62 ILE HB   .  62 . HB   1 1 
        968 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        969 1 1 1 1  62 ILE HA   .  62 . HA   1 1 
        969 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        970 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        970 1 2 1 1  62 ILE HB   .  62 . HB   1 1 
        971 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        971 1 2 1 1  62 ILE MG   .  62 . HG2# 1 1 
        972 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        972 1 2 1 1  62 ILE QG   .  62 . HG1# 1 1 
        973 1 1 1 1  62 ILE H    .  62 . HN   1 1 
        973 1 2 1 1  62 ILE MD   .  62 . HD1# 1 1 
        974 1 1 1 1  62 ILE HB   .  62 . HB   1 1 
        974 1 2 1 1  63 SER H    .  63 . HN   1 1 
        975 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        975 1 2 1 1  63 SER H    .  63 . HN   1 1 
        976 1 1 1 1  62 ILE QG   .  62 . HG1# 1 1 
        976 1 2 1 1  63 SER H    .  63 . HN   1 1 
        977 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        977 1 2 1 1  98 PHE HD1  .  98 . HD2  1 1 
        978 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        978 1 2 1 1  98 PHE HE1  .  98 . HE2  1 1 
        979 1 1 1 1  62 ILE MD   .  62 . HD1# 1 1 
        979 1 2 1 1  98 PHE HE1  .  98 . HE2  1 1 
        980 1 1 1 1  62 ILE HA   .  62 . HA   1 1 
        980 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        981 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        981 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        982 1 1 1 1  62 ILE QG   .  62 . HG1# 1 1 
        982 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        983 1 1 1 1  62 ILE MD   .  62 . HD1# 1 1 
        983 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        984 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        984 1 2 1 1  63 SER HA   .  63 . HA   1 1 
        985 1 1 1 1  62 ILE MD   .  62 . HD1# 1 1 
        985 1 2 1 1 121 PHE HE2  . 121 . HE1  1 1 
        986 1 1 1 1  62 ILE MD   .  62 . HD1# 1 1 
        986 1 2 1 1 121 PHE HE1  . 121 . HE2  1 1 
        987 1 1 1 1  62 ILE MD   .  62 . HD1# 1 1 
        987 1 2 1 1 121 PHE HZ   . 121 . HZ   1 1 
        988 1 1 1 1  62 ILE MG   .  62 . HG2# 1 1 
        988 1 2 1 1  63 SER QB   .  63 . HB#  1 1 
        989 1 1 1 1  63 SER QB   .  63 . HB#  1 1 
        989 1 2 1 1  64 PHE H    .  64 . HN   1 1 
        990 1 1 1 1  63 SER H    .  63 . HN   1 1 
        990 1 2 1 1  98 PHE HD1  .  98 . HD2  1 1 
        991 1 1 1 1  63 SER H    .  63 . HN   1 1 
        991 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        992 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
        992 1 2 1 1  64 PHE HD1  .  64 . HD1  1 1 
        993 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        993 1 2 1 1  64 PHE HB3  .  64 . HB1  1 1 
        994 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        994 1 2 1 1  64 PHE HB2  .  64 . HB2  1 1 
        995 1 1 1 1  64 PHE H    .  64 . HN   1 1 
        995 1 2 1 1  64 PHE HD2  .  64 . HD2  1 1 
        996 1 1 1 1  64 PHE HD1  .  64 . HD1  1 1 
        996 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        997 1 1 1 1  64 PHE HD1  .  64 . HD1  1 1 
        997 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
        998 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
        998 1 2 1 1  98 PHE HD1  .  98 . HD2  1 1 
        999 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
        999 1 2 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1000 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       1000 1 2 1 1  98 PHE HB2  .  98 . HB2  1 1 
       1001 1 1 1 1  64 PHE HB3  .  64 . HB1  1 1 
       1001 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1002 1 1 1 1  64 PHE HB2  .  64 . HB2  1 1 
       1002 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       1003 1 1 1 1  65 GLY H    .  65 . HN   1 1 
       1003 1 2 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1004 1 1 1 1  65 GLY QA   .  65 . HA#  1 1 
       1004 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1005 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1005 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1006 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1006 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1007 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1007 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1008 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1008 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1009 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1009 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1010 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1010 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1011 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1011 1 2 1 1  67 LYS H    .  67 . HN   1 1 
       1012 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1012 1 2 1 1  67 LYS H    .  67 . HN   1 1 
       1013 1 1 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1013 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       1014 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1014 1 2 1 1 101 ASP HA   . 101 . HA   1 1 
       1015 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1015 1 2 1 1  67 LYS HB3  .  67 . HB1  1 1 
       1016 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1016 1 2 1 1  67 LYS HB2  .  67 . HB2  1 1 
       1017 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1017 1 2 1 1 100 ASP HB3  . 100 . HB1  1 1 
       1018 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1018 1 2 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1019 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1019 1 2 1 1  67 LYS HA   .  67 . HA   1 1 
       1020 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1020 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
       1021 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1021 1 2 1 1  75 PHE HB2  .  75 . HB2  1 1 
       1022 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1022 1 2 1 1  67 LYS QG   .  67 . HG#  1 1 
       1023 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1023 1 2 1 1 100 ASP HB3  . 100 . HB1  1 1 
       1024 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1024 1 2 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1025 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1025 1 2 1 1  67 LYS HA   .  67 . HA   1 1 
       1026 1 1 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1026 1 2 1 1 100 ASP HB3  . 100 . HB1  1 1 
       1027 1 1 1 1  67 LYS QE   .  67 . HE#  1 1 
       1027 1 2 1 1  67 LYS QG   .  67 . HG#  1 1 
       1028 1 1 1 1  67 LYS HA   .  67 . HA   1 1 
       1028 1 2 1 1  67 LYS HG3  .  67 . HG1  1 1 
       1029 1 1 1 1  67 LYS HA   .  67 . HA   1 1 
       1029 1 2 1 1  67 LYS HG2  .  67 . HG2  1 1 
       1030 1 1 1 1  67 LYS HA   .  67 . HA   1 1 
       1030 1 2 1 1  67 LYS QD   .  67 . HD#  1 1 
       1031 1 1 1 1  67 LYS HA   .  67 . HA   1 1 
       1031 1 2 1 1  67 LYS QE   .  67 . HE#  1 1 
       1032 1 1 1 1  67 LYS H    .  67 . HN   1 1 
       1032 1 2 1 1  67 LYS HB3  .  67 . HB1  1 1 
       1033 1 1 1 1  67 LYS H    .  67 . HN   1 1 
       1033 1 2 1 1  67 LYS HB2  .  67 . HB2  1 1 
       1034 1 1 1 1  67 LYS H    .  67 . HN   1 1 
       1034 1 2 1 1  67 LYS HG3  .  67 . HG1  1 1 
       1035 1 1 1 1  67 LYS H    .  67 . HN   1 1 
       1035 1 2 1 1  67 LYS HG2  .  67 . HG2  1 1 
       1036 1 1 1 1  67 LYS H    .  67 . HN   1 1 
       1036 1 2 1 1  67 LYS QD   .  67 . HD#  1 1 
       1037 1 1 1 1  67 LYS HB3  .  67 . HB1  1 1 
       1037 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       1038 1 1 1 1  67 LYS HG3  .  67 . HG1  1 1 
       1038 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       1039 1 1 1 1  67 LYS HG2  .  67 . HG2  1 1 
       1039 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       1040 1 1 1 1  67 LYS QD   .  67 . HD#  1 1 
       1040 1 2 1 1  75 PHE HB2  .  75 . HB2  1 1 
       1041 1 1 1 1  67 LYS QD   .  67 . HD#  1 1 
       1041 1 2 1 1  75 PHE HB3  .  75 . HB1  1 1 
       1042 1 1 1 1  67 LYS HA   .  67 . HA   1 1 
       1042 1 2 1 1  75 PHE HB2  .  75 . HB2  1 1 
       1043 1 1 1 1  67 LYS QE   .  67 . HE#  1 1 
       1043 1 2 1 1  76 ASP HA   .  76 . HA   1 1 
       1044 1 1 1 1  67 LYS QG   .  67 . HG#  1 1 
       1044 1 2 1 1  68 GLU HA   .  68 . HA   1 1 
       1045 1 1 1 1  68 GLU H    .  68 . HN   1 1 
       1045 1 2 1 1  68 GLU QB   .  68 . HB#  1 1 
       1046 1 1 1 1  68 GLU HA   .  68 . HA   1 1 
       1046 1 2 1 1  74 PRO QB   .  74 . HB#  1 1 
       1047 1 1 1 1  68 GLU H    .  68 . HN   1 1 
       1047 1 2 1 1  68 GLU QG   .  68 . HG#  1 1 
       1048 1 1 1 1  68 GLU HA   .  68 . HA   1 1 
       1048 1 2 1 1  69 HIS H    .  69 . HN   1 1 
       1049 1 1 1 1  68 GLU QB   .  68 . HB#  1 1 
       1049 1 2 1 1  69 HIS H    .  69 . HN   1 1 
       1050 1 1 1 1  69 HIS HD1  .  69 . HD1  1 1 
       1050 1 2 1 1  75 PHE H    .  75 . HN   1 1 
       1051 1 1 1 1  74 PRO HB3  .  74 . HB1  1 1 
       1051 1 2 1 1  75 PHE H    .  75 . HN   1 1 
       1052 1 1 1 1  74 PRO HB2  .  74 . HB2  1 1 
       1052 1 2 1 1  75 PHE H    .  75 . HN   1 1 
       1053 1 1 1 1  74 PRO HA   .  74 . HA   1 1 
       1053 1 2 1 1  75 PHE HD2  .  75 . HD2  1 1 
       1054 1 1 1 1  75 PHE H    .  75 . HN   1 1 
       1054 1 2 1 1  75 PHE HD2  .  75 . HD2  1 1 
       1055 1 1 1 1  75 PHE H    .  75 . HN   1 1 
       1055 1 2 1 1  75 PHE HB3  .  75 . HB1  1 1 
       1056 1 1 1 1  75 PHE H    .  75 . HN   1 1 
       1056 1 2 1 1  75 PHE HB2  .  75 . HB2  1 1 
       1057 1 1 1 1  75 PHE HB3  .  75 . HB1  1 1 
       1057 1 2 1 1  76 ASP H    .  76 . HN   1 1 
       1058 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
       1058 1 2 1 1  76 ASP H    .  76 . HN   1 1 
       1059 1 1 1 1  75 PHE HB3  .  75 . HB1  1 1 
       1059 1 2 1 1  77 GLY H    .  77 . HN   1 1 
       1060 1 1 1 1  75 PHE HB2  .  75 . HB2  1 1 
       1060 1 2 1 1  77 GLY H    .  77 . HN   1 1 
       1061 1 1 1 1  75 PHE HE1  .  75 . HE1  1 1 
       1061 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1062 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
       1062 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1063 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
       1063 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1064 1 1 1 1  75 PHE HD1  .  75 . HD1  1 1 
       1064 1 2 1 1  82 LEU HA   .  82 . HA   1 1 
       1065 1 1 1 1  75 PHE HE1  .  75 . HE1  1 1 
       1065 1 2 1 1  84 HIS H    .  84 . HN   1 1 
       1066 1 1 1 1  75 PHE HZ   .  75 . HZ   1 1 
       1066 1 2 1 1  84 HIS H    .  84 . HN   1 1 
       1067 1 1 1 1  76 ASP H    .  76 . HN   1 1 
       1067 1 2 1 1  76 ASP HB3  .  76 . HB1  1 1 
       1068 1 1 1 1  76 ASP H    .  76 . HN   1 1 
       1068 1 2 1 1  76 ASP HB2  .  76 . HB2  1 1 
       1069 1 1 1 1  76 ASP H    .  76 . HN   1 1 
       1069 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1070 1 1 1 1  76 ASP H    .  76 . HN   1 1 
       1070 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1071 1 1 1 1  76 ASP HB2  .  76 . HB2  1 1 
       1071 1 2 1 1  77 GLY H    .  77 . HN   1 1 
       1072 1 1 1 1  77 GLY QA   .  77 . HA#  1 1 
       1072 1 2 1 1 101 ASP HB3  . 101 . HB1  1 1 
       1073 1 1 1 1  78 PRO HB3  .  78 . HB1  1 1 
       1073 1 2 1 1  79 SER H    .  79 . HN   1 1 
       1074 1 1 1 1  78 PRO HB2  .  78 . HB2  1 1 
       1074 1 2 1 1  79 SER H    .  79 . HN   1 1 
       1075 1 1 1 1  79 SER H    .  79 . HN   1 1 
       1075 1 2 1 1  79 SER QB   .  79 . HB#  1 1 
       1076 1 1 1 1  79 SER QB   .  79 . HB#  1 1 
       1076 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       1077 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1077 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1078 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1078 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1079 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1079 1 2 1 1  80 GLY QA   .  80 . HA#  1 1 
       1080 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1080 1 2 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1081 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1081 1 2 1 1 111 TYR HE2  . 111 . HE2  1 1 
       1082 1 1 1 1  79 SER QB   .  79 . HB#  1 1 
       1082 1 2 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1083 1 1 1 1  79 SER QB   .  79 . HB#  1 1 
       1083 1 2 1 1 111 TYR HE2  . 111 . HE2  1 1 
       1084 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       1084 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1085 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1085 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1086 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1086 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1087 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1087 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       1088 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1088 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1089 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1089 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1090 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1090 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1091 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1091 1 2 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1092 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1092 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1093 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1093 1 2 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1094 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1094 1 2 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1095 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1095 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       1096 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1096 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1097 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1097 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1098 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1098 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1099 1 1 1 1  81 LEU HG   .  81 . HG   1 1 
       1099 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       1100 1 1 1 1  81 LEU HG   .  81 . HG   1 1 
       1100 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1101 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1101 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1102 1 1 1 1  81 LEU MD1  .  81 . HD1# 1 1 
       1102 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1103 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1103 1 2 1 1  84 HIS HB3  .  84 . HB1  1 1 
       1104 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1104 1 2 1 1  84 HIS HB2  .  84 . HB2  1 1 
       1105 1 1 1 1  81 LEU MD2  .  81 . HD2# 1 1 
       1105 1 2 1 1  84 HIS HA   .  84 . HA   1 1 
       1106 1 1 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1106 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1107 1 1 1 1  82 LEU HB3  .  82 . HB1  1 1 
       1107 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1108 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       1108 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1109 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       1109 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1110 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       1110 1 2 1 1  82 LEU HG   .  82 . HG   1 1 
       1111 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1111 1 2 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1112 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1112 1 2 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1113 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1113 1 2 1 1  82 LEU HB3  .  82 . HB1  1 1 
       1114 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1114 1 2 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1115 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       1115 1 2 1 1  82 LEU HG   .  82 . HG   1 1 
       1116 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1116 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1117 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1117 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1118 1 1 1 1  82 LEU HB3  .  82 . HB1  1 1 
       1118 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1119 1 1 1 1  82 LEU HB2  .  82 . HB2  1 1 
       1119 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1120 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1120 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       1121 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1121 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       1122 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1122 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1123 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1123 1 2 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1124 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1124 1 2 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1125 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1125 1 2 1 1 111 TYR HE2  . 111 . HE2  1 1 
       1126 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1126 1 2 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1127 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1127 1 2 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1128 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1128 1 2 1 1 111 TYR HD2  . 111 . HD2  1 1 
       1129 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1129 1 2 1 1 141 TYR HA   . 141 . HA   1 1 
       1130 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1130 1 2 1 1 111 TYR HA   . 111 . HA   1 1 
       1131 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1131 1 2 1 1 141 TYR HB3  . 141 . HB1  1 1 
       1132 1 1 1 1  82 LEU MD2  .  82 . HD2# 1 1 
       1132 1 2 1 1 141 TYR HB3  . 141 . HB1  1 1 
       1133 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1133 1 2 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1134 1 1 1 1  82 LEU MD1  .  82 . HD1# 1 1 
       1134 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1135 1 1 1 1  82 LEU HG   .  82 . HG   1 1 
       1135 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1136 1 1 1 1  82 LEU HB3  .  82 . HB1  1 1 
       1136 1 2 1 1 104 TRP HH2  . 104 . HH2  1 1 
       1137 1 1 1 1  82 LEU HB3  .  82 . HB1  1 1 
       1137 1 2 1 1 104 TRP HZ2  . 104 . HZ2  1 1 
       1138 1 1 1 1  82 LEU HB3  .  82 . HB1  1 1 
       1138 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1139 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       1139 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       1140 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       1140 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1141 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1141 1 2 1 1  84 HIS H    .  84 . HN   1 1 
       1142 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1142 1 2 1 1  98 PHE H    .  98 . HN   1 1 
       1143 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1143 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1144 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1144 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1145 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1145 1 2 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1146 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1146 1 2 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1147 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1147 1 2 1 1  98 PHE HA   .  98 . HA   1 1 
       1148 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1148 1 2 1 1  98 PHE HB3  .  98 . HB1  1 1 
       1149 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1149 1 2 1 1  98 PHE HB2  .  98 . HB2  1 1 
       1150 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1150 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1151 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1151 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       1152 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1152 1 2 1 1 104 TRP HZ2  . 104 . HZ2  1 1 
       1153 1 1 1 1  83 ALA MB   .  83 . HB#  1 1 
       1153 1 2 1 1 104 TRP HH2  . 104 . HH2  1 1 
       1154 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1154 1 2 1 1  84 HIS HB3  .  84 . HB1  1 1 
       1155 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1155 1 2 1 1  84 HIS HB2  .  84 . HB2  1 1 
       1156 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1156 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1157 1 1 1 1  84 HIS HB2  .  84 . HB2  1 1 
       1157 1 2 1 1  85 ALA H    .  85 . HN   1 1 
       1158 1 1 1 1  84 HIS HB3  .  84 . HB1  1 1 
       1158 1 2 1 1  85 ALA H    .  85 . HN   1 1 
       1159 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1159 1 2 1 1  97 HIS HB2  .  97 . HB2  1 1 
       1160 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       1160 1 2 1 1  96 ALA HA   .  96 . HA   1 1 
       1161 1 1 1 1  85 ALA H    .  85 . HN   1 1 
       1161 1 2 1 1  85 ALA MB   .  85 . HB#  1 1 
       1162 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1162 1 2 1 1  86 PHE H    .  86 . HN   1 1 
       1163 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1163 1 2 1 1  97 HIS H    .  97 . HN   1 1 
       1164 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1164 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       1165 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1165 1 2 1 1 124 SER H    . 124 . HN   1 1 
       1166 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1166 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1167 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       1167 1 2 1 1  86 PHE HD1  .  86 . HD1  1 1 
       1168 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1168 1 2 1 1  94 GLY QA   .  94 . HA#  1 1 
       1169 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1169 1 2 1 1 123 HIS HB3  . 123 . HB1  1 1 
       1170 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1170 1 2 1 1 123 HIS HB2  . 123 . HB2  1 1 
       1171 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1171 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       1172 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1172 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1173 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1173 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1174 1 1 1 1  85 ALA MB   .  85 . HB#  1 1 
       1174 1 2 1 1  96 ALA HA   .  96 . HA   1 1 
       1175 1 1 1 1  86 PHE H    .  86 . HN   1 1 
       1175 1 2 1 1  86 PHE HD1  .  86 . HD1  1 1 
       1176 1 1 1 1  86 PHE H    .  86 . HN   1 1 
       1176 1 2 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1177 1 1 1 1  86 PHE HD1  .  86 . HD1  1 1 
       1177 1 2 1 1  94 GLY H    .  94 . HN   1 1 
       1178 1 1 1 1  86 PHE HD1  .  86 . HD1  1 1 
       1178 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       1179 1 1 1 1  86 PHE H    .  86 . HN   1 1 
       1179 1 2 1 1  96 ALA HA   .  96 . HA   1 1 
       1180 1 1 1 1  88 PRO QB   .  88 . HB#  1 1 
       1180 1 2 1 1  89 GLY H    .  89 . HN   1 1 
       1181 1 1 1 1  88 PRO HA   .  88 . HA   1 1 
       1181 1 2 1 1  94 GLY H    .  94 . HN   1 1 
       1182 1 1 1 1  89 GLY H    .  89 . HN   1 1 
       1182 1 2 1 1  93 GLY QA   .  93 . HA#  1 1 
       1183 1 1 1 1  89 GLY H    .  89 . HN   1 1 
       1183 1 2 1 1  94 GLY QA   .  94 . HA#  1 1 
       1184 1 1 1 1  92 TYR HA   .  92 . HA   1 1 
       1184 1 2 1 1  92 TYR QD   .  92 . HD#  1 1 
       1185 1 1 1 1  92 TYR HA   .  92 . HA   1 1 
       1185 1 2 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1186 1 1 1 1  92 TYR QD   .  92 . HD#  1 1 
       1186 1 2 1 1  93 GLY QA   .  93 . HA#  1 1 
       1187 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1187 1 2 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1188 1 1 1 1  95 ASP H    .  95 . HN   1 1 
       1188 1 2 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1189 1 1 1 1  95 ASP HB2  .  95 . HB2  1 1 
       1189 1 2 1 1  96 ALA H    .  96 . HN   1 1 
       1190 1 1 1 1  95 ASP HB3  .  95 . HB1  1 1 
       1190 1 2 1 1  96 ALA H    .  96 . HN   1 1 
       1191 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
       1191 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1192 1 1 1 1  96 ALA H    .  96 . HN   1 1 
       1192 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1193 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1193 1 2 1 1  97 HIS H    .  97 . HN   1 1 
       1194 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1194 1 2 1 1  98 PHE HZ   .  98 . HZ   1 1 
       1195 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1195 1 2 1 1  98 PHE HD1  .  98 . HD2  1 1 
       1196 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1196 1 2 1 1  98 PHE HE1  .  98 . HE2  1 1 
       1197 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1197 1 2 1 1 117 ALA HA   . 117 . HA   1 1 
       1198 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1198 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1199 1 1 1 1  97 HIS HA   .  97 . HA   1 1 
       1199 1 2 1 1  97 HIS HD2  .  97 . HD2  1 1 
       1200 1 1 1 1  97 HIS H    .  97 . HN   1 1 
       1200 1 2 1 1  97 HIS HB3  .  97 . HB1  1 1 
       1201 1 1 1 1  97 HIS H    .  97 . HN   1 1 
       1201 1 2 1 1  97 HIS HB2  .  97 . HB2  1 1 
       1202 1 1 1 1  97 HIS H    .  97 . HN   1 1 
       1202 1 2 1 1  98 PHE HE1  .  98 . HE2  1 1 
       1203 1 1 1 1  97 HIS HB3  .  97 . HB1  1 1 
       1203 1 2 1 1  98 PHE H    .  98 . HN   1 1 
       1204 1 1 1 1  97 HIS HB2  .  97 . HB2  1 1 
       1204 1 2 1 1  98 PHE H    .  98 . HN   1 1 
       1205 1 1 1 1  97 HIS HA   .  97 . HA   1 1 
       1205 1 2 1 1  98 PHE HD1  .  98 . HD2  1 1 
       1206 1 1 1 1  98 PHE HA   .  98 . HA   1 1 
       1206 1 2 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1207 1 1 1 1  98 PHE H    .  98 . HN   1 1 
       1207 1 2 1 1  98 PHE HE1  .  98 . HE2  1 1 
       1208 1 1 1 1  98 PHE H    .  98 . HN   1 1 
       1208 1 2 1 1  98 PHE HD1  .  98 . HD2  1 1 
       1209 1 1 1 1  98 PHE H    .  98 . HN   1 1 
       1209 1 2 1 1  98 PHE HB3  .  98 . HB1  1 1 
       1210 1 1 1 1  98 PHE H    .  98 . HN   1 1 
       1210 1 2 1 1  98 PHE HB2  .  98 . HB2  1 1 
       1211 1 1 1 1  98 PHE HB3  .  98 . HB1  1 1 
       1211 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1212 1 1 1 1  98 PHE HB2  .  98 . HB2  1 1 
       1212 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1213 1 1 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1213 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1214 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1214 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1215 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1215 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1216 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1216 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1217 1 1 1 1  98 PHE HZ   .  98 . HZ   1 1 
       1217 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1218 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1218 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1219 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1219 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1220 1 1 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1220 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1221 1 1 1 1  98 PHE HB3  .  98 . HB1  1 1 
       1221 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1222 1 1 1 1  98 PHE HZ   .  98 . HZ   1 1 
       1222 1 2 1 1 117 ALA HA   . 117 . HA   1 1 
       1223 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1223 1 2 1 1 117 ALA HA   . 117 . HA   1 1 
       1224 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1224 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1225 1 1 1 1  98 PHE HZ   .  98 . HZ   1 1 
       1225 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1226 1 1 1 1  98 PHE HZ   .  98 . HZ   1 1 
       1226 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1227 1 1 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1227 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1228 1 1 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1228 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1229 1 1 1 1  98 PHE HD2  .  98 . HD1  1 1 
       1229 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1230 1 1 1 1  98 PHE HE2  .  98 . HE1  1 1 
       1230 1 2 1 1 113 LEU HG   . 113 . HG   1 1 
       1231 1 1 1 1  98 PHE HZ   .  98 . HZ   1 1 
       1231 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       1232 1 1 1 1  98 PHE HB3  .  98 . HB1  1 1 
       1232 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1233 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1233 1 2 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1234 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1234 1 2 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1235 1 1 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1235 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1236 1 1 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1236 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1237 1 1 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1237 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       1238 1 1 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1238 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       1239 1 1 1 1  99 ASP HB2  .  99 . HB2  1 1 
       1239 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       1240 1 1 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1240 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       1241 1 1 1 1  99 ASP HB3  .  99 . HB1  1 1 
       1241 1 2 1 1 102 GLU QG   . 102 . HG#  1 1 
       1242 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1242 1 2 1 1 104 TRP HZ2  . 104 . HZ2  1 1 
       1243 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1243 1 2 1 1 104 TRP HH2  . 104 . HH2  1 1 
       1244 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       1244 1 2 1 1 100 ASP HB3  . 100 . HB1  1 1 
       1245 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       1245 1 2 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1246 1 1 1 1 100 ASP HB3  . 100 . HB1  1 1 
       1246 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       1247 1 1 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1247 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       1248 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1248 1 2 1 1 104 TRP HD1  . 104 . HD1  1 1 
       1249 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1249 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1250 1 1 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1250 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1251 1 1 1 1 101 ASP H    . 101 . HN   1 1 
       1251 1 2 1 1 101 ASP HB3  . 101 . HB1  1 1 
       1252 1 1 1 1 101 ASP H    . 101 . HN   1 1 
       1252 1 2 1 1 101 ASP HB2  . 101 . HB2  1 1 
       1253 1 1 1 1 101 ASP HB3  . 101 . HB1  1 1 
       1253 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       1254 1 1 1 1 101 ASP HB2  . 101 . HB2  1 1 
       1254 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       1255 1 1 1 1 102 GLU H    . 102 . HN   1 1 
       1255 1 2 1 1 102 GLU HB3  . 102 . HB1  1 1 
       1256 1 1 1 1 102 GLU H    . 102 . HN   1 1 
       1256 1 2 1 1 102 GLU HB2  . 102 . HB2  1 1 
       1257 1 1 1 1 102 GLU H    . 102 . HN   1 1 
       1257 1 2 1 1 102 GLU QG   . 102 . HG#  1 1 
       1258 1 1 1 1 102 GLU HB3  . 102 . HB1  1 1 
       1258 1 2 1 1 103 THR H    . 103 . HN   1 1 
       1259 1 1 1 1 102 GLU HB2  . 102 . HB2  1 1 
       1259 1 2 1 1 103 THR H    . 103 . HN   1 1 
       1260 1 1 1 1 102 GLU HB2  . 102 . HB2  1 1 
       1260 1 2 1 1 104 TRP H    . 104 . HN   1 1 
       1261 1 1 1 1 102 GLU QG   . 102 . HG#  1 1 
       1261 1 2 1 1 103 THR H    . 103 . HN   1 1 
       1262 1 1 1 1 102 GLU HA   . 102 . HA   1 1 
       1262 1 2 1 1 111 TYR HD2  . 111 . HD2  1 1 
       1263 1 1 1 1 102 GLU HB3  . 102 . HB1  1 1 
       1263 1 2 1 1 111 TYR HE2  . 111 . HE2  1 1 
       1264 1 1 1 1 102 GLU H    . 102 . HN   1 1 
       1264 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1265 1 1 1 1 102 GLU HG3  . 102 . HG1  1 1 
       1265 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1266 1 1 1 1 102 GLU HG2  . 102 . HG2  1 1 
       1266 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1267 1 1 1 1 102 GLU HB2  . 102 . HB2  1 1 
       1267 1 2 1 1 104 TRP HE1  . 104 . HE1  1 1 
       1268 1 1 1 1 102 GLU HB3  . 102 . HB1  1 1 
       1268 1 2 1 1 111 TYR HD2  . 111 . HD2  1 1 
       1269 1 1 1 1 103 THR HA   . 103 . HA   1 1 
       1269 1 2 1 1 103 THR MG   . 103 . HG2# 1 1 
       1270 1 1 1 1 103 THR H    . 103 . HN   1 1 
       1270 1 2 1 1 111 TYR HB2  . 111 . HB2  1 1 
       1271 1 1 1 1 103 THR H    . 103 . HN   1 1 
       1271 1 2 1 1 111 TYR HD2  . 111 . HD2  1 1 
       1272 1 1 1 1 103 THR H    . 103 . HN   1 1 
       1272 1 2 1 1 111 TYR HE2  . 111 . HE2  1 1 
       1273 1 1 1 1 103 THR H    . 103 . HN   1 1 
       1273 1 2 1 1 103 THR HB   . 103 . HB   1 1 
       1274 1 1 1 1 103 THR H    . 103 . HN   1 1 
       1274 1 2 1 1 103 THR MG   . 103 . HG2# 1 1 
       1275 1 1 1 1 103 THR MG   . 103 . HG2# 1 1 
       1275 1 2 1 1 104 TRP H    . 104 . HN   1 1 
       1276 1 1 1 1 103 THR HB   . 103 . HB   1 1 
       1276 1 2 1 1 104 TRP H    . 104 . HN   1 1 
       1277 1 1 1 1 103 THR MG   . 103 . HG2# 1 1 
       1277 1 2 1 1 111 TYR H    . 111 . HN   1 1 
       1278 1 1 1 1 103 THR MG   . 103 . HG2# 1 1 
       1278 1 2 1 1 110 GLY QA   . 110 . HA#  1 1 
       1279 1 1 1 1 103 THR HB   . 103 . HB   1 1 
       1279 1 2 1 1 110 GLY HA3  . 110 . HA1  1 1 
       1280 1 1 1 1 103 THR HB   . 103 . HB   1 1 
       1280 1 2 1 1 110 GLY HA2  . 110 . HA2  1 1 
       1281 1 1 1 1 103 THR HB   . 103 . HB   1 1 
       1281 1 2 1 1 105 THR MG   . 105 . HG2# 1 1 
       1282 1 1 1 1 103 THR MG   . 103 . HG2# 1 1 
       1282 1 2 1 1 105 THR MG   . 105 . HG2# 1 1 
       1283 1 1 1 1 103 THR HA   . 103 . HA   1 1 
       1283 1 2 1 1 104 TRP HA   . 104 . HA   1 1 
       1284 1 1 1 1 103 THR MG   . 103 . HG2# 1 1 
       1284 1 2 1 1 109 LYS HG3  . 109 . HG1  1 1 
       1285 1 1 1 1 103 THR MG   . 103 . HG2# 1 1 
       1285 1 2 1 1 109 LYS HG2  . 109 . HG2  1 1 
       1286 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1286 1 2 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1287 1 1 1 1 104 TRP H    . 104 . HN   1 1 
       1287 1 2 1 1 104 TRP HD1  . 104 . HD1  1 1 
       1288 1 1 1 1 104 TRP H    . 104 . HN   1 1 
       1288 1 2 1 1 104 TRP HB2  . 104 . HB2  1 1 
       1289 1 1 1 1 104 TRP H    . 104 . HN   1 1 
       1289 1 2 1 1 104 TRP HB3  . 104 . HB1  1 1 
       1290 1 1 1 1 104 TRP HB3  . 104 . HB1  1 1 
       1290 1 2 1 1 105 THR H    . 105 . HN   1 1 
       1291 1 1 1 1 104 TRP HB2  . 104 . HB2  1 1 
       1291 1 2 1 1 105 THR H    . 105 . HN   1 1 
       1292 1 1 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1292 1 2 1 1 105 THR H    . 105 . HN   1 1 
       1293 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1293 1 2 1 1 111 TYR H    . 111 . HN   1 1 
       1294 1 1 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1294 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1295 1 1 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1295 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1296 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1296 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1297 1 1 1 1 104 TRP HB3  . 104 . HB1  1 1 
       1297 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1298 1 1 1 1 104 TRP HB2  . 104 . HB2  1 1 
       1298 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1299 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1299 1 2 1 1 105 THR MG   . 105 . HG2# 1 1 
       1300 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1300 1 2 1 1 113 LEU HA   . 113 . HA   1 1 
       1301 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1301 1 2 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1302 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       1302 1 2 1 1 111 TYR HB2  . 111 . HB2  1 1 
       1303 1 1 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1303 1 2 1 1 113 LEU HA   . 113 . HA   1 1 
       1304 1 1 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1304 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1305 1 1 1 1 104 TRP HZ3  . 104 . HZ3  1 1 
       1305 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1306 1 1 1 1 104 TRP HZ3  . 104 . HZ3  1 1 
       1306 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1307 1 1 1 1 104 TRP HE3  . 104 . HE3  1 1 
       1307 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1308 1 1 1 1 104 TRP HH2  . 104 . HH2  1 1 
       1308 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1309 1 1 1 1 104 TRP HZ3  . 104 . HZ3  1 1 
       1309 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       1310 1 1 1 1 104 TRP HZ3  . 104 . HZ3  1 1 
       1310 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1311 1 1 1 1 104 TRP HZ3  . 104 . HZ3  1 1 
       1311 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
       1312 1 1 1 1 104 TRP HH2  . 104 . HH2  1 1 
       1312 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1313 1 1 1 1 105 THR HA   . 105 . HA   1 1 
       1313 1 2 1 1 105 THR MG   . 105 . HG2# 1 1 
       1314 1 1 1 1 105 THR H    . 105 . HN   1 1 
       1314 1 2 1 1 105 THR MG   . 105 . HG2# 1 1 
       1315 1 1 1 1 105 THR H    . 105 . HN   1 1 
       1315 1 2 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1316 1 1 1 1 105 THR H    . 105 . HN   1 1 
       1316 1 2 1 1 105 THR HB   . 105 . HB   1 1 
       1317 1 1 1 1 105 THR H    . 105 . HN   1 1 
       1317 1 2 1 1 111 TYR H    . 111 . HN   1 1 
       1318 1 1 1 1 105 THR H    . 105 . HN   1 1 
       1318 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1319 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1319 1 2 1 1 106 SER H    . 106 . HN   1 1 
       1320 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1320 1 2 1 1 109 LYS H    . 109 . HN   1 1 
       1321 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1321 1 2 1 1 110 GLY H    . 110 . HN   1 1 
       1322 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1322 1 2 1 1 111 TYR H    . 111 . HN   1 1 
       1323 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1323 1 2 1 1 112 ASN HA   . 112 . HA   1 1 
       1324 1 1 1 1 105 THR HB   . 105 . HB   1 1 
       1324 1 2 1 1 112 ASN HA   . 112 . HA   1 1 
       1325 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1325 1 2 1 1 109 LYS HB3  . 109 . HB1  1 1 
       1326 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1326 1 2 1 1 109 LYS HB2  . 109 . HB2  1 1 
       1327 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1327 1 2 1 1 110 GLY HA3  . 110 . HA1  1 1 
       1328 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1328 1 2 1 1 110 GLY HA2  . 110 . HA2  1 1 
       1329 1 1 1 1 105 THR HB   . 105 . HB   1 1 
       1329 1 2 1 1 109 LYS QG   . 109 . HG#  1 1 
       1330 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1330 1 2 1 1 109 LYS QE   . 109 . HE#  1 1 
       1331 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1331 1 2 1 1 109 LYS HG3  . 109 . HG1  1 1 
       1332 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1332 1 2 1 1 109 LYS HG2  . 109 . HG2  1 1 
       1333 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1333 1 2 1 1 109 LYS QD   . 109 . HD#  1 1 
       1334 1 1 1 1 105 THR H    . 105 . HN   1 1 
       1334 1 2 1 1 113 LEU HA   . 113 . HA   1 1 
       1335 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1335 1 2 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1336 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1336 1 2 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1337 1 1 1 1 105 THR HB   . 105 . HB   1 1 
       1337 1 2 1 1 106 SER H    . 106 . HN   1 1 
       1338 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1338 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1339 1 1 1 1 105 THR MG   . 105 . HG2# 1 1 
       1339 1 2 1 1 107 SER H    . 107 . HN   1 1 
       1340 1 1 1 1 106 SER H    . 106 . HN   1 1 
       1340 1 2 1 1 106 SER QB   . 106 . HB#  1 1 
       1341 1 1 1 1 106 SER QB   . 106 . HB#  1 1 
       1341 1 2 1 1 107 SER H    . 107 . HN   1 1 
       1342 1 1 1 1 106 SER HA   . 106 . HA   1 1 
       1342 1 2 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1343 1 1 1 1 106 SER HA   . 106 . HA   1 1 
       1343 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1344 1 1 1 1 107 SER HA   . 107 . HA   1 1 
       1344 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1345 1 1 1 1 107 SER QB   . 107 . HB#  1 1 
       1345 1 2 1 1 108 SER HA   . 108 . HA   1 1 
       1346 1 1 1 1 108 SER QB   . 108 . HB#  1 1 
       1346 1 2 1 1 143 TYR HE2  . 143 . HE2  1 1 
       1347 1 1 1 1 108 SER QB   . 108 . HB#  1 1 
       1347 1 2 1 1 143 TYR HD2  . 143 . HD2  1 1 
       1348 1 1 1 1 108 SER HA   . 108 . HA   1 1 
       1348 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1349 1 1 1 1 108 SER HA   . 108 . HA   1 1 
       1349 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1350 1 1 1 1 109 LYS HA   . 109 . HA   1 1 
       1350 1 2 1 1 109 LYS QD   . 109 . HD#  1 1 
       1351 1 1 1 1 109 LYS HA   . 109 . HA   1 1 
       1351 1 2 1 1 109 LYS QG   . 109 . HG#  1 1 
       1352 1 1 1 1 109 LYS H    . 109 . HN   1 1 
       1352 1 2 1 1 109 LYS HB2  . 109 . HB2  1 1 
       1353 1 1 1 1 109 LYS H    . 109 . HN   1 1 
       1353 1 2 1 1 109 LYS HB3  . 109 . HB1  1 1 
       1354 1 1 1 1 109 LYS H    . 109 . HN   1 1 
       1354 1 2 1 1 109 LYS HG3  . 109 . HG1  1 1 
       1355 1 1 1 1 109 LYS H    . 109 . HN   1 1 
       1355 1 2 1 1 109 LYS HG2  . 109 . HG2  1 1 
       1356 1 1 1 1 109 LYS HB3  . 109 . HB1  1 1 
       1356 1 2 1 1 110 GLY H    . 110 . HN   1 1 
       1357 1 1 1 1 109 LYS HB2  . 109 . HB2  1 1 
       1357 1 2 1 1 110 GLY H    . 110 . HN   1 1 
       1358 1 1 1 1 109 LYS HG3  . 109 . HG1  1 1 
       1358 1 2 1 1 110 GLY H    . 110 . HN   1 1 
       1359 1 1 1 1 109 LYS HG2  . 109 . HG2  1 1 
       1359 1 2 1 1 110 GLY H    . 110 . HN   1 1 
       1360 1 1 1 1 111 TYR HB2  . 111 . HB2  1 1 
       1360 1 2 1 1 111 TYR HE2  . 111 . HE2  1 1 
       1361 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1361 1 2 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1362 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1362 1 2 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1363 1 1 1 1 111 TYR H    . 111 . HN   1 1 
       1363 1 2 1 1 111 TYR HB2  . 111 . HB2  1 1 
       1364 1 1 1 1 111 TYR H    . 111 . HN   1 1 
       1364 1 2 1 1 111 TYR HB3  . 111 . HB1  1 1 
       1365 1 1 1 1 111 TYR H    . 111 . HN   1 1 
       1365 1 2 1 1 111 TYR HD2  . 111 . HD2  1 1 
       1366 1 1 1 1 111 TYR HB3  . 111 . HB1  1 1 
       1366 1 2 1 1 112 ASN H    . 112 . HN   1 1 
       1367 1 1 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1367 1 2 1 1 112 ASN H    . 112 . HN   1 1 
       1368 1 1 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1368 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1369 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1369 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1370 1 1 1 1 111 TYR HB3  . 111 . HB1  1 1 
       1370 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1371 1 1 1 1 111 TYR HB2  . 111 . HB2  1 1 
       1371 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1372 1 1 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1372 1 2 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1373 1 1 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1373 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1374 1 1 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1374 1 2 1 1 141 TYR HE1  . 141 . HE1  1 1 
       1375 1 1 1 1 111 TYR HD1  . 111 . HD1  1 1 
       1375 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1376 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1376 1 2 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1377 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1377 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1378 1 1 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1378 1 2 1 1 141 TYR HB3  . 141 . HB1  1 1 
       1379 1 1 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1379 1 2 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1380 1 1 1 1 111 TYR HB2  . 111 . HB2  1 1 
       1380 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1381 1 1 1 1 111 TYR HE1  . 111 . HE1  1 1 
       1381 1 2 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1382 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1382 1 2 1 1 141 TYR HE1  . 141 . HE1  1 1 
       1383 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       1383 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1384 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1384 1 2 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1385 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1385 1 2 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1386 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1386 1 2 1 1 115 LEU QB   . 115 . HB#  1 1 
       1387 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1387 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1388 1 1 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1388 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       1389 1 1 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1389 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       1390 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       1390 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       1391 1 1 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1391 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1392 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1392 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1393 1 1 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1393 1 2 1 1 115 LEU QB   . 115 . HB#  1 1 
       1394 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1394 1 2 1 1 115 LEU HG   . 115 . HG   1 1 
       1395 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       1395 1 2 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1396 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1396 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1397 1 1 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1397 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1398 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1398 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1399 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       1399 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1400 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1400 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1401 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1401 1 2 1 1 141 TYR HE1  . 141 . HE1  1 1 
       1402 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1402 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1403 1 1 1 1 112 ASN H    . 112 . HN   1 1 
       1403 1 2 1 1 141 TYR QD   . 141 . HD#  1 1 
       1404 1 1 1 1 112 ASN HB2  . 112 . HB2  1 1 
       1404 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1405 1 1 1 1 112 ASN HB3  . 112 . HB1  1 1 
       1405 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1406 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1406 1 2 1 1 113 LEU HG   . 113 . HG   1 1 
       1407 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1407 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1408 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1408 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1409 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1409 1 2 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1410 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1410 1 2 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1411 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1411 1 2 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1412 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       1412 1 2 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1413 1 1 1 1 113 LEU HB3  . 113 . HB1  1 1 
       1413 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       1414 1 1 1 1 113 LEU HB2  . 113 . HB2  1 1 
       1414 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       1415 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1415 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       1416 1 1 1 1 113 LEU HG   . 113 . HG   1 1 
       1416 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       1417 1 1 1 1 113 LEU HG   . 113 . HG   1 1 
       1417 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1418 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1418 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1419 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       1419 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1420 1 1 1 1 113 LEU HG   . 113 . HG   1 1 
       1420 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1421 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1421 1 2 1 1 114 PHE HA   . 114 . HA   1 1 
       1422 1 1 1 1 113 LEU MD1  . 113 . HD1# 1 1 
       1422 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1423 1 1 1 1 113 LEU MD2  . 113 . HD2# 1 1 
       1423 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1424 1 1 1 1 114 PHE HB3  . 114 . HB1  1 1 
       1424 1 2 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1425 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       1425 1 2 1 1 114 PHE HE2  . 114 . HE2  1 1 
       1426 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       1426 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
       1427 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       1427 1 2 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1428 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       1428 1 2 1 1 114 PHE HD2  . 114 . HD2  1 1 
       1429 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       1429 1 2 1 1 114 PHE HB3  . 114 . HB1  1 1 
       1430 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       1430 1 2 1 1 114 PHE HB2  . 114 . HB2  1 1 
       1431 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1431 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       1432 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1432 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       1433 1 1 1 1 114 PHE HB2  . 114 . HB2  1 1 
       1433 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       1434 1 1 1 1 114 PHE HB3  . 114 . HB1  1 1 
       1434 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       1435 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1435 1 2 1 1 115 LEU HG   . 115 . HG   1 1 
       1436 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1436 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1437 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1437 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1438 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1438 1 2 1 1 146 LYS HB3  . 146 . HB1  1 1 
       1439 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1439 1 2 1 1 115 LEU QB   . 115 . HB#  1 1 
       1440 1 1 1 1 114 PHE HD2  . 114 . HD2  1 1 
       1440 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1441 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1441 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1442 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1442 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1443 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1443 1 2 1 1 149 PHE QB   . 149 . HB#  1 1 
       1444 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1444 1 2 1 1 146 LYS QD   . 146 . HD#  1 1 
       1445 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1445 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1446 1 1 1 1 114 PHE HZ   . 114 . HZ   1 1 
       1446 1 2 1 1 149 PHE QB   . 149 . HB#  1 1 
       1447 1 1 1 1 114 PHE HB3  . 114 . HB1  1 1 
       1447 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1448 1 1 1 1 114 PHE HD1  . 114 . HD1  1 1 
       1448 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1449 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       1449 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1450 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1450 1 2 1 1 144 THR MG   . 144 . HG2# 1 1 
       1451 1 1 1 1 114 PHE HE1  . 114 . HE1  1 1 
       1451 1 2 1 1 149 PHE HD1  . 149 . HD1  1 1 
       1452 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1452 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1453 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1453 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1454 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       1454 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1455 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       1455 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1456 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       1456 1 2 1 1 115 LEU HG   . 115 . HG   1 1 
       1457 1 1 1 1 115 LEU H    . 115 . HN   1 1 
       1457 1 2 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1458 1 1 1 1 115 LEU H    . 115 . HN   1 1 
       1458 1 2 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1459 1 1 1 1 115 LEU H    . 115 . HN   1 1 
       1459 1 2 1 1 115 LEU QB   . 115 . HB#  1 1 
       1460 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1460 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       1461 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1461 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       1462 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1462 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       1463 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1463 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       1464 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1464 1 2 1 1 142 THR H    . 142 . HN   1 1 
       1465 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1465 1 2 1 1 143 TYR H    . 143 . HN   1 1 
       1466 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1466 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1467 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
       1467 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       1468 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1468 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1469 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1469 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1470 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1470 1 2 1 1 141 TYR HA   . 141 . HA   1 1 
       1471 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1471 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
       1472 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1472 1 2 1 1 143 TYR HA   . 143 . HA   1 1 
       1473 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1473 1 2 1 1 143 TYR HA   . 143 . HA   1 1 
       1474 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1474 1 2 1 1 143 TYR QB   . 143 . HB#  1 1 
       1475 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1475 1 2 1 1 143 TYR QB   . 143 . HB#  1 1 
       1476 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1476 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       1477 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1477 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1478 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1478 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1479 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
       1479 1 2 1 1 144 THR HB   . 144 . HB   1 1 
       1480 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1480 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1481 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1481 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1482 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1482 1 2 1 1 144 THR MG   . 144 . HG2# 1 1 
       1483 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1483 1 2 1 1 144 THR MG   . 144 . HG2# 1 1 
       1484 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
       1484 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1485 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1485 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1486 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1486 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1487 1 1 1 1 115 LEU MD2  . 115 . HD2# 1 1 
       1487 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1488 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
       1488 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1489 1 1 1 1 115 LEU QB   . 115 . HB#  1 1 
       1489 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1490 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       1490 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1491 1 1 1 1 115 LEU MD1  . 115 . HD1# 1 1 
       1491 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1492 1 1 1 1 115 LEU HG   . 115 . HG   1 1 
       1492 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1493 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       1493 1 2 1 1 116 VAL MG1  . 116 . HG1# 1 1 
       1494 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       1494 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1495 1 1 1 1 116 VAL H    . 116 . HN   1 1 
       1495 1 2 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1496 1 1 1 1 116 VAL HB   . 116 . HB   1 1 
       1496 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1497 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1497 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       1498 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1498 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       1499 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1499 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1500 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1500 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1501 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1501 1 2 1 1 141 TYR HA   . 141 . HA   1 1 
       1502 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1502 1 2 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1503 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       1503 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1504 1 1 1 1 116 VAL MG2  . 116 . HG2# 1 1 
       1504 1 2 1 1 119 HIS HB2  . 119 . HB2  1 1 
       1505 1 1 1 1 116 VAL QG   . 116 . HG*  1 1 
       1505 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       1506 1 1 1 1 116 VAL HB   . 116 . HB   1 1 
       1506 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1507 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       1507 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1508 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       1508 1 2 1 1 119 HIS HB2  . 119 . HB2  1 1 
       1509 1 1 1 1 117 ALA H    . 117 . HN   1 1 
       1509 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       1510 1 1 1 1 117 ALA MB   . 117 . HB#  1 1 
       1510 1 2 1 1 121 PHE HZ   . 121 . HZ   1 1 
       1511 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       1511 1 2 1 1 121 PHE HE2  . 121 . HE1  1 1 
       1512 1 1 1 1 118 ALA H    . 118 . HN   1 1 
       1512 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       1513 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1513 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       1514 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1514 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       1515 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1515 1 2 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1516 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1516 1 2 1 1 119 HIS HA   . 119 . HA   1 1 
       1517 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1517 1 2 1 1 119 HIS HB3  . 119 . HB1  1 1 
       1518 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1518 1 2 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1519 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1519 1 2 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1520 1 1 1 1 118 ALA HA   . 118 . HA   1 1 
       1520 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1521 1 1 1 1 118 ALA MB   . 118 . HB#  1 1 
       1521 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1522 1 1 1 1 119 HIS H    . 119 . HN   1 1 
       1522 1 2 1 1 119 HIS HB3  . 119 . HB1  1 1 
       1523 1 1 1 1 119 HIS H    . 119 . HN   1 1 
       1523 1 2 1 1 119 HIS HB2  . 119 . HB2  1 1 
       1524 1 1 1 1 119 HIS HD2  . 119 . HD2  1 1 
       1524 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       1525 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       1525 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1526 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       1526 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1527 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       1527 1 2 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1528 1 1 1 1 119 HIS HD2  . 119 . HD2  1 1 
       1528 1 2 1 1 120 GLU HA   . 120 . HA   1 1 
       1529 1 1 1 1 119 HIS HD2  . 119 . HD2  1 1 
       1529 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       1530 1 1 1 1 119 HIS HD2  . 119 . HD2  1 1 
       1530 1 2 1 1 123 HIS HB2  . 123 . HB2  1 1 
       1531 1 1 1 1 119 HIS HD2  . 119 . HD2  1 1 
       1531 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1532 1 1 1 1 119 HIS HB2  . 119 . HB2  1 1 
       1532 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1533 1 1 1 1 119 HIS H    . 119 . HN   1 1 
       1533 1 2 1 1 120 GLU QG   . 120 . HG#  1 1 
       1534 1 1 1 1 119 HIS HB3  . 119 . HB1  1 1 
       1534 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       1535 1 1 1 1 119 HIS HB2  . 119 . HB2  1 1 
       1535 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       1536 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       1536 1 2 1 1 120 GLU QG   . 120 . HG#  1 1 
       1537 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       1537 1 2 1 1 120 GLU HB3  . 120 . HB1  1 1 
       1538 1 1 1 1 120 GLU H    . 120 . HN   1 1 
       1538 1 2 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1539 1 1 1 1 120 GLU HG3  . 120 . HG1  1 1 
       1539 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       1540 1 1 1 1 120 GLU HG2  . 120 . HG2  1 1 
       1540 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       1541 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1541 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       1542 1 1 1 1 120 GLU HB2  . 120 . HB2  1 1 
       1542 1 2 1 1 124 SER H    . 124 . HN   1 1 
       1543 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       1543 1 2 1 1 123 HIS HB3  . 123 . HB1  1 1 
       1544 1 1 1 1 121 PHE HA   . 121 . HA   1 1 
       1544 1 2 1 1 121 PHE HD2  . 121 . HD2  1 1 
       1545 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       1545 1 2 1 1 121 PHE HE2  . 121 . HE1  1 1 
       1546 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       1546 1 2 1 1 121 PHE HD1  . 121 . HD1  1 1 
       1547 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       1547 1 2 1 1 121 PHE QB   . 121 . HB#  1 1 
       1548 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       1548 1 2 1 1 122 GLY QA   . 122 . HA#  1 1 
       1549 1 1 1 1 121 PHE QB   . 121 . HB#  1 1 
       1549 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       1550 1 1 1 1 121 PHE QB   . 121 . HB#  1 1 
       1550 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1551 1 1 1 1 121 PHE QB   . 121 . HB#  1 1 
       1551 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1552 1 1 1 1 122 GLY H    . 122 . HN   1 1 
       1552 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1553 1 1 1 1 122 GLY HA3  . 122 . HA1  1 1 
       1553 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1554 1 1 1 1 122 GLY HA2  . 122 . HA2  1 1 
       1554 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1555 1 1 1 1 122 GLY HA3  . 122 . HA1  1 1 
       1555 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1556 1 1 1 1 122 GLY HA2  . 122 . HA2  1 1 
       1556 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1557 1 1 1 1 122 GLY HA3  . 122 . HA1  1 1 
       1557 1 2 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1558 1 1 1 1 122 GLY HA2  . 122 . HA2  1 1 
       1558 1 2 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1559 1 1 1 1 122 GLY QA   . 122 . HA#  1 1 
       1559 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1560 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       1560 1 2 1 1 123 HIS HD2  . 123 . HD2  1 1 
       1561 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       1561 1 2 1 1 123 HIS HB3  . 123 . HB1  1 1 
       1562 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       1562 1 2 1 1 123 HIS HB2  . 123 . HB2  1 1 
       1563 1 1 1 1 123 HIS HD2  . 123 . HD2  1 1 
       1563 1 2 1 1 124 SER H    . 124 . HN   1 1 
       1564 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       1564 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1565 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       1565 1 2 1 1 124 SER QB   . 124 . HB#  1 1 
       1566 1 1 1 1 123 HIS HB2  . 123 . HB2  1 1 
       1566 1 2 1 1 124 SER H    . 124 . HN   1 1 
       1567 1 1 1 1 123 HIS HB3  . 123 . HB1  1 1 
       1567 1 2 1 1 124 SER H    . 124 . HN   1 1 
       1568 1 1 1 1 123 HIS HA   . 123 . HA   1 1 
       1568 1 2 1 1 127 LEU QB   . 127 . HB#  1 1 
       1569 1 1 1 1 123 HIS HD2  . 123 . HD2  1 1 
       1569 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1570 1 1 1 1 123 HIS HA   . 123 . HA   1 1 
       1570 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1571 1 1 1 1 123 HIS HE1  . 123 . HE1  1 1 
       1571 1 2 1 1 129 HIS HD2  . 129 . HD2  1 1 
       1572 1 1 1 1 123 HIS HE1  . 123 . HE1  1 1 
       1572 1 2 1 1 128 ASP HA   . 128 . HA   1 1 
       1573 1 1 1 1 123 HIS HE1  . 123 . HE1  1 1 
       1573 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1574 1 1 1 1 124 SER H    . 124 . HN   1 1 
       1574 1 2 1 1 124 SER QB   . 124 . HB#  1 1 
       1575 1 1 1 1 124 SER H    . 124 . HN   1 1 
       1575 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1576 1 1 1 1 125 LEU HB3  . 125 . HB1  1 1 
       1576 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1577 1 1 1 1 125 LEU HB2  . 125 . HB2  1 1 
       1577 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1578 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1578 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1579 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       1579 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1580 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1580 1 2 1 1 125 LEU HG   . 125 . HG   1 1 
       1581 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1581 1 2 1 1 125 LEU QB   . 125 . HB#  1 1 
       1582 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1582 1 2 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1583 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       1583 1 2 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1584 1 1 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1584 1 2 1 1 126 GLY H    . 126 . HN   1 1 
       1585 1 1 1 1 125 LEU QB   . 125 . HB#  1 1 
       1585 1 2 1 1 126 GLY H    . 126 . HN   1 1 
       1586 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1586 1 2 1 1 127 LEU H    . 127 . HN   1 1 
       1587 1 1 1 1 125 LEU QB   . 125 . HB#  1 1 
       1587 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1588 1 1 1 1 125 LEU QB   . 125 . HB#  1 1 
       1588 1 2 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1589 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1589 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1590 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1590 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1591 1 1 1 1 125 LEU MD2  . 125 . HD2# 1 1 
       1591 1 2 1 1 163 TYR HE2  . 163 . HE2  1 1 
       1592 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1592 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1593 1 1 1 1 125 LEU QB   . 125 . HB#  1 1 
       1593 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1594 1 1 1 1 125 LEU MD1  . 125 . HD1# 1 1 
       1594 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1595 1 1 1 1 126 GLY H    . 126 . HN   1 1 
       1595 1 2 1 1 127 LEU HG   . 127 . HG   1 1 
       1596 1 1 1 1 126 GLY QA   . 126 . HA#  1 1 
       1596 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1597 1 1 1 1 126 GLY QA   . 126 . HA#  1 1 
       1597 1 2 1 1 127 LEU HA   . 127 . HA   1 1 
       1598 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1598 1 2 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1599 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1599 1 2 1 1 127 LEU HG   . 127 . HG   1 1 
       1600 1 1 1 1 127 LEU H    . 127 . HN   1 1 
       1600 1 2 1 1 127 LEU HG   . 127 . HG   1 1 
       1601 1 1 1 1 127 LEU H    . 127 . HN   1 1 
       1601 1 2 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1602 1 1 1 1 127 LEU H    . 127 . HN   1 1 
       1602 1 2 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1603 1 1 1 1 127 LEU HG   . 127 . HG   1 1 
       1603 1 2 1 1 128 ASP H    . 128 . HN   1 1 
       1604 1 1 1 1 127 LEU QB   . 127 . HB#  1 1 
       1604 1 2 1 1 128 ASP H    . 128 . HN   1 1 
       1605 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1605 1 2 1 1 128 ASP H    . 128 . HN   1 1 
       1606 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1606 1 2 1 1 128 ASP H    . 128 . HN   1 1 
       1607 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1607 1 2 1 1 137 MET H    . 137 . HN   1 1 
       1608 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1608 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       1609 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1609 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       1610 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1610 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       1611 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1611 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       1612 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1612 1 2 1 1 159 ILE HA   . 159 . HA   1 1 
       1613 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1613 1 2 1 1 159 ILE HA   . 159 . HA   1 1 
       1614 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1614 1 2 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1615 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1615 1 2 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1616 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1616 1 2 1 1 155 ASP HB2  . 155 . HB2  1 1 
       1617 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1617 1 2 1 1 155 ASP HA   . 155 . HA   1 1 
       1618 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1618 1 2 1 1 158 GLY QA   . 158 . HA#  1 1 
       1619 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1619 1 2 1 1 158 GLY QA   . 158 . HA#  1 1 
       1620 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1620 1 2 1 1 137 MET HB3  . 137 . HB1  1 1 
       1621 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1621 1 2 1 1 137 MET HB2  . 137 . HB2  1 1 
       1622 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1622 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1623 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1623 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1624 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1624 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
       1625 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1625 1 2 1 1 162 LEU HB2  . 162 . HB2  1 1 
       1626 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1626 1 2 1 1 162 LEU HB3  . 162 . HB1  1 1 
       1627 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1627 1 2 1 1 162 LEU HB2  . 162 . HB2  1 1 
       1628 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1628 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1629 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1629 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1630 1 1 1 1 127 LEU QB   . 127 . HB#  1 1 
       1630 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1631 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1631 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1632 1 1 1 1 127 LEU MD2  . 127 . HD2# 1 1 
       1632 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1633 1 1 1 1 127 LEU HG   . 127 . HG   1 1 
       1633 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1634 1 1 1 1 127 LEU HG   . 127 . HG   1 1 
       1634 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1635 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1635 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1636 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       1636 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1637 1 1 1 1 127 LEU HG   . 127 . HG   1 1 
       1637 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1638 1 1 1 1 127 LEU H    . 127 . HN   1 1 
       1638 1 2 1 1 163 TYR QE   . 163 . HE#  1 1 
       1639 1 1 1 1 127 LEU MD1  . 127 . HD1# 1 1 
       1639 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1640 1 1 1 1 127 LEU HG   . 127 . HG   1 1 
       1640 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1641 1 1 1 1 128 ASP H    . 128 . HN   1 1 
       1641 1 2 1 1 128 ASP HB3  . 128 . HB1  1 1 
       1642 1 1 1 1 128 ASP H    . 128 . HN   1 1 
       1642 1 2 1 1 128 ASP HB2  . 128 . HB2  1 1 
       1643 1 1 1 1 128 ASP HB3  . 128 . HB1  1 1 
       1643 1 2 1 1 129 HIS H    . 129 . HN   1 1 
       1644 1 1 1 1 128 ASP HB2  . 128 . HB2  1 1 
       1644 1 2 1 1 129 HIS H    . 129 . HN   1 1 
       1645 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       1645 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1646 1 1 1 1 129 HIS H    . 129 . HN   1 1 
       1646 1 2 1 1 129 HIS QB   . 129 . HB#  1 1 
       1647 1 1 1 1 129 HIS HA   . 129 . HA   1 1 
       1647 1 2 1 1 129 HIS HD2  . 129 . HD2  1 1 
       1648 1 1 1 1 129 HIS QB   . 129 . HB#  1 1 
       1648 1 2 1 1 130 SER H    . 130 . HN   1 1 
       1649 1 1 1 1 129 HIS QB   . 129 . HB#  1 1 
       1649 1 2 1 1 139 PRO QB   . 139 . HB#  1 1 
       1650 1 1 1 1 129 HIS HD2  . 129 . HD2  1 1 
       1650 1 2 1 1 139 PRO HA   . 139 . HA   1 1 
       1651 1 1 1 1 129 HIS HD2  . 129 . HD2  1 1 
       1651 1 2 1 1 137 MET HA   . 137 . HA   1 1 
       1652 1 1 1 1 129 HIS HD2  . 129 . HD2  1 1 
       1652 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1653 1 1 1 1 129 HIS QB   . 129 . HB#  1 1 
       1653 1 2 1 1 130 SER HA   . 130 . HA   1 1 
       1654 1 1 1 1 129 HIS HA   . 129 . HA   1 1 
       1654 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1655 1 1 1 1 130 SER H    . 130 . HN   1 1 
       1655 1 2 1 1 130 SER HB3  . 130 . HB1  1 1 
       1656 1 1 1 1 130 SER H    . 130 . HN   1 1 
       1656 1 2 1 1 130 SER HB2  . 130 . HB2  1 1 
       1657 1 1 1 1 130 SER H    . 130 . HN   1 1 
       1657 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1658 1 1 1 1 130 SER H    . 130 . HN   1 1 
       1658 1 2 1 1 137 MET HB3  . 137 . HB1  1 1 
       1659 1 1 1 1 130 SER H    . 130 . HN   1 1 
       1659 1 2 1 1 137 MET HB2  . 137 . HB2  1 1 
       1660 1 1 1 1 130 SER HB3  . 130 . HB1  1 1 
       1660 1 2 1 1 131 LYS H    . 131 . HN   1 1 
       1661 1 1 1 1 130 SER HB2  . 130 . HB2  1 1 
       1661 1 2 1 1 131 LYS H    . 131 . HN   1 1 
       1662 1 1 1 1 130 SER HB3  . 130 . HB1  1 1 
       1662 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       1663 1 1 1 1 130 SER HB2  . 130 . HB2  1 1 
       1663 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       1664 1 1 1 1 130 SER HA   . 130 . HA   1 1 
       1664 1 2 1 1 131 LYS QG   . 131 . HG#  1 1 
       1665 1 1 1 1 130 SER HB3  . 130 . HB1  1 1 
       1665 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1666 1 1 1 1 130 SER HB2  . 130 . HB2  1 1 
       1666 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1667 1 1 1 1 130 SER HA   . 130 . HA   1 1 
       1667 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1668 1 1 1 1 130 SER HB3  . 130 . HB1  1 1 
       1668 1 2 1 1 138 PHE HD1  . 138 . HD1  1 1 
       1669 1 1 1 1 131 LYS HA   . 131 . HA   1 1 
       1669 1 2 1 1 131 LYS QD   . 131 . HD#  1 1 
       1670 1 1 1 1 131 LYS HB3  . 131 . HB1  1 1 
       1670 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       1671 1 1 1 1 131 LYS HB2  . 131 . HB2  1 1 
       1671 1 2 1 1 131 LYS QE   . 131 . HE#  1 1 
       1672 1 1 1 1 131 LYS HA   . 131 . HA   1 1 
       1672 1 2 1 1 131 LYS HG3  . 131 . HG1  1 1 
       1673 1 1 1 1 131 LYS HA   . 131 . HA   1 1 
       1673 1 2 1 1 131 LYS HG2  . 131 . HG2  1 1 
       1674 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1674 1 2 1 1 131 LYS HB3  . 131 . HB1  1 1 
       1675 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1675 1 2 1 1 131 LYS HB2  . 131 . HB2  1 1 
       1676 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1676 1 2 1 1 131 LYS QG   . 131 . HG#  1 1 
       1677 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1677 1 2 1 1 131 LYS QD   . 131 . HD#  1 1 
       1678 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1678 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1679 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1679 1 2 1 1 132 ASP HB3  . 132 . HB1  1 1 
       1680 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       1680 1 2 1 1 132 ASP HB2  . 132 . HB2  1 1 
       1681 1 1 1 1 131 LYS QG   . 131 . HG#  1 1 
       1681 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       1682 1 1 1 1 131 LYS HB3  . 131 . HB1  1 1 
       1682 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       1683 1 1 1 1 131 LYS HB2  . 131 . HB2  1 1 
       1683 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       1684 1 1 1 1 131 LYS HA   . 131 . HA   1 1 
       1684 1 2 1 1 138 PHE HD1  . 138 . HD1  1 1 
       1685 1 1 1 1 132 ASP H    . 132 . HN   1 1 
       1685 1 2 1 1 132 ASP HB3  . 132 . HB1  1 1 
       1686 1 1 1 1 132 ASP H    . 132 . HN   1 1 
       1686 1 2 1 1 132 ASP HB2  . 132 . HB2  1 1 
       1687 1 1 1 1 132 ASP H    . 132 . HN   1 1 
       1687 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1688 1 1 1 1 132 ASP H    . 132 . HN   1 1 
       1688 1 2 1 1 138 PHE HE1  . 138 . HE1  1 1 
       1689 1 1 1 1 132 ASP H    . 132 . HN   1 1 
       1689 1 2 1 1 138 PHE HD1  . 138 . HD1  1 1 
       1690 1 1 1 1 132 ASP HB3  . 132 . HB1  1 1 
       1690 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1691 1 1 1 1 132 ASP HB2  . 132 . HB2  1 1 
       1691 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1692 1 1 1 1 132 ASP HB3  . 132 . HB1  1 1 
       1692 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1693 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       1693 1 2 1 1 133 PRO HD3  . 133 . HD1  1 1 
       1694 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       1694 1 2 1 1 133 PRO HD2  . 133 . HD2  1 1 
       1695 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       1695 1 2 1 1 133 PRO QB   . 133 . HB#  1 1 
       1696 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       1696 1 2 1 1 133 PRO HG3  . 133 . HG1  1 1 
       1697 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       1697 1 2 1 1 133 PRO HG2  . 133 . HG2  1 1 
       1698 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       1698 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1699 1 1 1 1 132 ASP HB3  . 132 . HB1  1 1 
       1699 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1700 1 1 1 1 133 PRO HB3  . 133 . HB1  1 1 
       1700 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1701 1 1 1 1 133 PRO HB2  . 133 . HB2  1 1 
       1701 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1702 1 1 1 1 133 PRO HG3  . 133 . HG1  1 1 
       1702 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1703 1 1 1 1 133 PRO HG2  . 133 . HG2  1 1 
       1703 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1704 1 1 1 1 133 PRO QB   . 133 . HB#  1 1 
       1704 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1705 1 1 1 1 133 PRO QD   . 133 . HD#  1 1 
       1705 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       1706 1 1 1 1 133 PRO HB3  . 133 . HB1  1 1 
       1706 1 2 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1707 1 1 1 1 133 PRO QD   . 133 . HD#  1 1 
       1707 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1708 1 1 1 1 133 PRO QD   . 133 . HD#  1 1 
       1708 1 2 1 1 138 PHE HD1  . 138 . HD1  1 1 
       1709 1 1 1 1 133 PRO QD   . 133 . HD#  1 1 
       1709 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       1710 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       1710 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1711 1 1 1 1 134 GLY QA   . 134 . HA#  1 1 
       1711 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       1712 1 1 1 1 135 ALA H    . 135 . HN   1 1 
       1712 1 2 1 1 135 ALA MB   . 135 . HB#  1 1 
       1713 1 1 1 1 135 ALA H    . 135 . HN   1 1 
       1713 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       1714 1 1 1 1 135 ALA MB   . 135 . HB#  1 1 
       1714 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       1715 1 1 1 1 135 ALA HA   . 135 . HA   1 1 
       1715 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       1716 1 1 1 1 135 ALA MB   . 135 . HB#  1 1 
       1716 1 2 1 1 138 PHE HA   . 138 . HA   1 1 
       1717 1 1 1 1 135 ALA MB   . 135 . HB#  1 1 
       1717 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       1718 1 1 1 1 135 ALA HA   . 135 . HA   1 1 
       1718 1 2 1 1 149 PHE HE2  . 149 . HE2  1 1 
       1719 1 1 1 1 135 ALA HA   . 135 . HA   1 1 
       1719 1 2 1 1 137 MET H    . 137 . HN   1 1 
       1720 1 1 1 1 135 ALA MB   . 135 . HB#  1 1 
       1720 1 2 1 1 137 MET H    . 137 . HN   1 1 
       1721 1 1 1 1 135 ALA H    . 135 . HN   1 1 
       1721 1 2 1 1 138 PHE HD1  . 138 . HD1  1 1 
       1722 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       1722 1 2 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1723 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       1723 1 2 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1724 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1724 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1725 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1725 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1726 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       1726 1 2 1 1 136 LEU HG   . 136 . HG   1 1 
       1727 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1727 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1728 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1728 1 2 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1729 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1729 1 2 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1730 1 1 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1730 1 2 1 1 137 MET H    . 137 . HN   1 1 
       1731 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1731 1 2 1 1 137 MET H    . 137 . HN   1 1 
       1732 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1732 1 2 1 1 137 MET H    . 137 . HN   1 1 
       1733 1 1 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1733 1 2 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1734 1 1 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1734 1 2 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1735 1 1 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1735 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1736 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       1736 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1737 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1737 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1738 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       1738 1 2 1 1 137 MET QB   . 137 . HB#  1 1 
       1739 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       1739 1 2 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1740 1 1 1 1 136 LEU MD2  . 136 . HD2# 1 1 
       1740 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       1741 1 1 1 1 136 LEU MD1  . 136 . HD1# 1 1 
       1741 1 2 1 1 151 LEU HA   . 151 . HA   1 1 
       1742 1 1 1 1 137 MET HB3  . 137 . HB1  1 1 
       1742 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1743 1 1 1 1 137 MET HB2  . 137 . HB2  1 1 
       1743 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1744 1 1 1 1 137 MET HA   . 137 . HA   1 1 
       1744 1 2 1 1 137 MET ME   . 137 . HE#  1 1 
       1745 1 1 1 1 137 MET H    . 137 . HN   1 1 
       1745 1 2 1 1 137 MET HB3  . 137 . HB1  1 1 
       1746 1 1 1 1 137 MET H    . 137 . HN   1 1 
       1746 1 2 1 1 137 MET HB2  . 137 . HB2  1 1 
       1747 1 1 1 1 137 MET H    . 137 . HN   1 1 
       1747 1 2 1 1 137 MET HG3  . 137 . HG1  1 1 
       1748 1 1 1 1 137 MET H    . 137 . HN   1 1 
       1748 1 2 1 1 137 MET HG2  . 137 . HG2  1 1 
       1749 1 1 1 1 137 MET QB   . 137 . HB#  1 1 
       1749 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       1750 1 1 1 1 138 PHE HA   . 138 . HA   1 1 
       1750 1 2 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1751 1 1 1 1 138 PHE H    . 138 . HN   1 1 
       1751 1 2 1 1 138 PHE HB3  . 138 . HB1  1 1 
       1752 1 1 1 1 138 PHE H    . 138 . HN   1 1 
       1752 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       1753 1 1 1 1 138 PHE H    . 138 . HN   1 1 
       1753 1 2 1 1 138 PHE HD1  . 138 . HD1  1 1 
       1754 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1754 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1755 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1755 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1756 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1756 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1757 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1757 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1758 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1758 1 2 1 1 140 ILE HG13 . 140 . HG11 1 1 
       1759 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1759 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
       1760 1 1 1 1 138 PHE HD2  . 138 . HD2  1 1 
       1760 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1761 1 1 1 1 138 PHE HZ   . 138 . HZ   1 1 
       1761 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1762 1 1 1 1 139 PRO QB   . 139 . HB#  1 1 
       1762 1 2 1 1 140 ILE H    . 140 . HN   1 1 
       1763 1 1 1 1 139 PRO HA   . 139 . HA   1 1 
       1763 1 2 1 1 140 ILE HA   . 140 . HA   1 1 
       1764 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1764 1 2 1 1 140 ILE MD   . 140 . HD1# 1 1 
       1765 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1765 1 2 1 1 140 ILE HG13 . 140 . HG11 1 1 
       1766 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1766 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 
       1767 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       1767 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1768 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1768 1 2 1 1 140 ILE HB   . 140 . HB   1 1 
       1769 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1769 1 2 1 1 140 ILE QG   . 140 . HG1# 1 1 
       1770 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       1770 1 2 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1771 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1771 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       1772 1 1 1 1 140 ILE HG13 . 140 . HG11 1 1 
       1772 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       1773 1 1 1 1 140 ILE HG12 . 140 . HG12 1 1 
       1773 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       1774 1 1 1 1 140 ILE HB   . 140 . HB   1 1 
       1774 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       1775 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1775 1 2 1 1 141 TYR HA   . 141 . HA   1 1 
       1776 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1776 1 2 1 1 142 THR HB   . 142 . HB   1 1 
       1777 1 1 1 1 140 ILE MG   . 140 . HG2# 1 1 
       1777 1 2 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1778 1 1 1 1 141 TYR HB3  . 141 . HB1  1 1 
       1778 1 2 1 1 141 TYR HE1  . 141 . HE1  1 1 
       1779 1 1 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1779 1 2 1 1 141 TYR HE2  . 141 . HE2  1 1 
       1780 1 1 1 1 141 TYR HA   . 141 . HA   1 1 
       1780 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1781 1 1 1 1 141 TYR H    . 141 . HN   1 1 
       1781 1 2 1 1 141 TYR HB3  . 141 . HB1  1 1 
       1782 1 1 1 1 141 TYR H    . 141 . HN   1 1 
       1782 1 2 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1783 1 1 1 1 141 TYR H    . 141 . HN   1 1 
       1783 1 2 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1784 1 1 1 1 141 TYR H    . 141 . HN   1 1 
       1784 1 2 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1785 1 1 1 1 141 TYR HB3  . 141 . HB1  1 1 
       1785 1 2 1 1 142 THR H    . 142 . HN   1 1 
       1786 1 1 1 1 141 TYR HB2  . 141 . HB2  1 1 
       1786 1 2 1 1 142 THR H    . 142 . HN   1 1 
       1787 1 1 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1787 1 2 1 1 142 THR H    . 142 . HN   1 1 
       1788 1 1 1 1 141 TYR HD2  . 141 . HD2  1 1 
       1788 1 2 1 1 142 THR H    . 142 . HN   1 1 
       1789 1 1 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1789 1 2 1 1 143 TYR H    . 143 . HN   1 1 
       1790 1 1 1 1 141 TYR HA   . 141 . HA   1 1 
       1790 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       1791 1 1 1 1 141 TYR HD1  . 141 . HD1  1 1 
       1791 1 2 1 1 142 THR HA   . 142 . HA   1 1 
       1792 1 1 1 1 142 THR HA   . 142 . HA   1 1 
       1792 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       1793 1 1 1 1 142 THR H    . 142 . HN   1 1 
       1793 1 2 1 1 142 THR HB   . 142 . HB   1 1 
       1794 1 1 1 1 142 THR H    . 142 . HN   1 1 
       1794 1 2 1 1 142 THR MG   . 142 . HG2# 1 1 
       1795 1 1 1 1 142 THR MG   . 142 . HG2# 1 1 
       1795 1 2 1 1 143 TYR H    . 143 . HN   1 1 
       1796 1 1 1 1 142 THR HB   . 142 . HB   1 1 
       1796 1 2 1 1 143 TYR H    . 143 . HN   1 1 
       1797 1 1 1 1 142 THR HA   . 142 . HA   1 1 
       1797 1 2 1 1 143 TYR QB   . 143 . HB#  1 1 
       1798 1 1 1 1 142 THR MG   . 142 . HG2# 1 1 
       1798 1 2 1 1 143 TYR HA   . 143 . HA   1 1 
       1799 1 1 1 1 143 TYR HA   . 143 . HA   1 1 
       1799 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1800 1 1 1 1 143 TYR HB2  . 143 . HB2  1 1 
       1800 1 2 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1801 1 1 1 1 143 TYR HB3  . 143 . HB1  1 1 
       1801 1 2 1 1 143 TYR HE2  . 143 . HE2  1 1 
       1802 1 1 1 1 143 TYR HB3  . 143 . HB1  1 1 
       1802 1 2 1 1 143 TYR HD2  . 143 . HD2  1 1 
       1803 1 1 1 1 143 TYR HB2  . 143 . HB2  1 1 
       1803 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1804 1 1 1 1 143 TYR HA   . 143 . HA   1 1 
       1804 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1805 1 1 1 1 143 TYR H    . 143 . HN   1 1 
       1805 1 2 1 1 143 TYR QB   . 143 . HB#  1 1 
       1806 1 1 1 1 143 TYR H    . 143 . HN   1 1 
       1806 1 2 1 1 143 TYR HD1  . 143 . HD1  1 1 
       1807 1 1 1 1 143 TYR H    . 143 . HN   1 1 
       1807 1 2 1 1 143 TYR HD2  . 143 . HD2  1 1 
       1808 1 1 1 1 143 TYR HE2  . 143 . HE2  1 1 
       1808 1 2 1 1 145 GLY QA   . 145 . HA#  1 1 
       1809 1 1 1 1 143 TYR HE1  . 143 . HE1  1 1 
       1809 1 2 1 1 146 LYS QD   . 146 . HD#  1 1 
       1810 1 1 1 1 143 TYR HE2  . 143 . HE2  1 1 
       1810 1 2 1 1 144 THR HA   . 144 . HA   1 1 
       1811 1 1 1 1 143 TYR QB   . 143 . HB#  1 1 
       1811 1 2 1 1 144 THR HA   . 144 . HA   1 1 
       1812 1 1 1 1 143 TYR HD2  . 143 . HD2  1 1 
       1812 1 2 1 1 145 GLY QA   . 145 . HA#  1 1 
       1813 1 1 1 1 144 THR HA   . 144 . HA   1 1 
       1813 1 2 1 1 144 THR MG   . 144 . HG2# 1 1 
       1814 1 1 1 1 144 THR MG   . 144 . HG2# 1 1 
       1814 1 2 1 1 149 PHE HE2  . 149 . HE2  1 1 
       1815 1 1 1 1 144 THR HB   . 144 . HB   1 1 
       1815 1 2 1 1 146 LYS QG   . 146 . HG#  1 1 
       1816 1 1 1 1 144 THR MG   . 144 . HG2# 1 1 
       1816 1 2 1 1 146 LYS QE   . 146 . HE#  1 1 
       1817 1 1 1 1 144 THR MG   . 144 . HG2# 1 1 
       1817 1 2 1 1 146 LYS HB2  . 146 . HB2  1 1 
       1818 1 1 1 1 144 THR MG   . 144 . HG2# 1 1 
       1818 1 2 1 1 146 LYS QG   . 146 . HG#  1 1 
       1819 1 1 1 1 144 THR MG   . 144 . HG2# 1 1 
       1819 1 2 1 1 145 GLY QA   . 145 . HA#  1 1 
       1820 1 1 1 1 144 THR MG   . 144 . HG2# 1 1 
       1820 1 2 1 1 149 PHE HD2  . 149 . HD2  1 1 
       1821 1 1 1 1 145 GLY QA   . 145 . HA#  1 1 
       1821 1 2 1 1 149 PHE QB   . 149 . HB#  1 1 
       1822 1 1 1 1 146 LYS HA   . 146 . HA   1 1 
       1822 1 2 1 1 146 LYS QD   . 146 . HD#  1 1 
       1823 1 1 1 1 146 LYS HA   . 146 . HA   1 1 
       1823 1 2 1 1 146 LYS QG   . 146 . HG#  1 1 
       1824 1 1 1 1 146 LYS QE   . 146 . HE#  1 1 
       1824 1 2 1 1 146 LYS QG   . 146 . HG#  1 1 
       1825 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       1825 1 2 1 1 146 LYS QG   . 146 . HG#  1 1 
       1826 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       1826 1 2 1 1 146 LYS HB2  . 146 . HB2  1 1 
       1827 1 1 1 1 146 LYS H    . 146 . HN   1 1 
       1827 1 2 1 1 146 LYS HB3  . 146 . HB1  1 1 
       1828 1 1 1 1 146 LYS HB3  . 146 . HB1  1 1 
       1828 1 2 1 1 149 PHE QB   . 149 . HB#  1 1 
       1829 1 1 1 1 149 PHE HA   . 149 . HA   1 1 
       1829 1 2 1 1 149 PHE HE2  . 149 . HE2  1 1 
       1830 1 1 1 1 149 PHE HA   . 149 . HA   1 1 
       1830 1 2 1 1 149 PHE HD1  . 149 . HD1  1 1 
       1831 1 1 1 1 149 PHE HA   . 149 . HA   1 1 
       1831 1 2 1 1 149 PHE HD2  . 149 . HD2  1 1 
       1832 1 1 1 1 149 PHE HB3  . 149 . HB1  1 1 
       1832 1 2 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1833 1 1 1 1 149 PHE HB2  . 149 . HB2  1 1 
       1833 1 2 1 1 149 PHE HE2  . 149 . HE2  1 1 
       1834 1 1 1 1 149 PHE HB3  . 149 . HB1  1 1 
       1834 1 2 1 1 149 PHE HD1  . 149 . HD1  1 1 
       1835 1 1 1 1 149 PHE HB2  . 149 . HB2  1 1 
       1835 1 2 1 1 149 PHE HD2  . 149 . HD2  1 1 
       1836 1 1 1 1 149 PHE HB2  . 149 . HB2  1 1 
       1836 1 2 1 1 150 MET H    . 150 . HN   1 1 
       1837 1 1 1 1 149 PHE HA   . 149 . HA   1 1 
       1837 1 2 1 1 150 MET QG   . 150 . HG#  1 1 
       1838 1 1 1 1 149 PHE HA   . 149 . HA   1 1 
       1838 1 2 1 1 150 MET HB2  . 150 . HB2  1 1 
       1839 1 1 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1839 1 2 1 1 151 LEU HA   . 151 . HA   1 1 
       1840 1 1 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1840 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1841 1 1 1 1 149 PHE HD1  . 149 . HD1  1 1 
       1841 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1842 1 1 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1842 1 2 1 1 150 MET HA   . 150 . HA   1 1 
       1843 1 1 1 1 149 PHE HD1  . 149 . HD1  1 1 
       1843 1 2 1 1 150 MET HA   . 150 . HA   1 1 
       1844 1 1 1 1 149 PHE HE1  . 149 . HE1  1 1 
       1844 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1845 1 1 1 1 150 MET HA   . 150 . HA   1 1 
       1845 1 2 1 1 150 MET QG   . 150 . HG#  1 1 
       1846 1 1 1 1 150 MET H    . 150 . HN   1 1 
       1846 1 2 1 1 150 MET HB2  . 150 . HB2  1 1 
       1847 1 1 1 1 150 MET H    . 150 . HN   1 1 
       1847 1 2 1 1 150 MET HB3  . 150 . HB1  1 1 
       1848 1 1 1 1 150 MET H    . 150 . HN   1 1 
       1848 1 2 1 1 150 MET QG   . 150 . HG#  1 1 
       1849 1 1 1 1 150 MET HB3  . 150 . HB1  1 1 
       1849 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1850 1 1 1 1 150 MET QG   . 150 . HG#  1 1 
       1850 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       1851 1 1 1 1 150 MET HA   . 150 . HA   1 1 
       1851 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1852 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
       1852 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1853 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1853 1 2 1 1 151 LEU QB   . 151 . HB#  1 1 
       1854 1 1 1 1 151 LEU H    . 151 . HN   1 1 
       1854 1 2 1 1 151 LEU QD   . 151 . HD*  1 1 
       1855 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
       1855 1 2 1 1 151 LEU HG   . 151 . HG   1 1 
       1856 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1856 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       1857 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1857 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       1858 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1858 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1859 1 1 1 1 151 LEU HA   . 151 . HA   1 1 
       1859 1 2 1 1 152 PRO HA   . 152 . HA   1 1 
       1860 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1860 1 2 1 1 155 ASP HA   . 155 . HA   1 1 
       1861 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1861 1 2 1 1 156 VAL HA   . 156 . HA   1 1 
       1862 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1862 1 2 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1863 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1863 1 2 1 1 155 ASP HB2  . 155 . HB2  1 1 
       1864 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1864 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1865 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1865 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1866 1 1 1 1 151 LEU QD   . 151 . HD*  1 1 
       1866 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1867 1 1 1 1 151 LEU QB   . 151 . HB#  1 1 
       1867 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1868 1 1 1 1 151 LEU QB   . 151 . HB#  1 1 
       1868 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1869 1 1 1 1 151 LEU QB   . 151 . HB#  1 1 
       1869 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       1870 1 1 1 1 152 PRO QB   . 152 . HB#  1 1 
       1870 1 2 1 1 153 ASP H    . 153 . HN   1 1 
       1871 1 1 1 1 152 PRO QB   . 152 . HB#  1 1 
       1871 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       1872 1 1 1 1 152 PRO QB   . 152 . HB#  1 1 
       1872 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       1873 1 1 1 1 152 PRO QB   . 152 . HB#  1 1 
       1873 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       1874 1 1 1 1 152 PRO QB   . 152 . HB#  1 1 
       1874 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       1875 1 1 1 1 153 ASP H    . 153 . HN   1 1 
       1875 1 2 1 1 153 ASP QB   . 153 . HB#  1 1 
       1876 1 1 1 1 153 ASP H    . 153 . HN   1 1 
       1876 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1877 1 1 1 1 153 ASP QB   . 153 . HB#  1 1 
       1877 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       1878 1 1 1 1 153 ASP QB   . 153 . HB#  1 1 
       1878 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       1879 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       1879 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1880 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       1880 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1881 1 1 1 1 153 ASP QB   . 153 . HB#  1 1 
       1881 1 2 1 1 154 ASP HA   . 154 . HA   1 1 
       1882 1 1 1 1 153 ASP QB   . 153 . HB#  1 1 
       1882 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1883 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       1883 1 2 1 1 157 GLN QG   . 157 . HG#  1 1 
       1884 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       1884 1 2 1 1 154 ASP HB3  . 154 . HB1  1 1 
       1885 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       1885 1 2 1 1 154 ASP HB2  . 154 . HB2  1 1 
       1886 1 1 1 1 154 ASP HB3  . 154 . HB1  1 1 
       1886 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       1887 1 1 1 1 154 ASP HB2  . 154 . HB2  1 1 
       1887 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       1888 1 1 1 1 154 ASP HA   . 154 . HA   1 1 
       1888 1 2 1 1 157 GLN QG   . 157 . HG#  1 1 
       1889 1 1 1 1 155 ASP H    . 155 . HN   1 1 
       1889 1 2 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1890 1 1 1 1 155 ASP H    . 155 . HN   1 1 
       1890 1 2 1 1 155 ASP HB2  . 155 . HB2  1 1 
       1891 1 1 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1891 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       1892 1 1 1 1 155 ASP HB2  . 155 . HB2  1 1 
       1892 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       1893 1 1 1 1 155 ASP HB3  . 155 . HB1  1 1 
       1893 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1894 1 1 1 1 155 ASP HB2  . 155 . HB2  1 1 
       1894 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1895 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       1895 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1896 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       1896 1 2 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1897 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       1897 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1898 1 1 1 1 156 VAL H    . 156 . HN   1 1 
       1898 1 2 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1899 1 1 1 1 156 VAL H    . 156 . HN   1 1 
       1899 1 2 1 1 156 VAL HB   . 156 . HB   1 1 
       1900 1 1 1 1 156 VAL H    . 156 . HN   1 1 
       1900 1 2 1 1 157 GLN QB   . 157 . HB#  1 1 
       1901 1 1 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1901 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       1902 1 1 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1902 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       1903 1 1 1 1 156 VAL HB   . 156 . HB   1 1 
       1903 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       1904 1 1 1 1 156 VAL HB   . 156 . HB   1 1 
       1904 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       1905 1 1 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1905 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       1906 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       1906 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1907 1 1 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1907 1 2 1 1 157 GLN QG   . 157 . HG#  1 1 
       1908 1 1 1 1 156 VAL MG2  . 156 . HG2# 1 1 
       1908 1 2 1 1 157 GLN QG   . 157 . HG#  1 1 
       1909 1 1 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1909 1 2 1 1 157 GLN HA   . 157 . HA   1 1 
       1910 1 1 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1910 1 2 1 1 160 GLN HB3  . 160 . HB1  1 1 
       1911 1 1 1 1 156 VAL MG1  . 156 . HG1# 1 1 
       1911 1 2 1 1 157 GLN QB   . 157 . HB#  1 1 
       1912 1 1 1 1 157 GLN HG3  . 157 . HG1  1 1 
       1912 1 2 1 1 158 GLY QA   . 158 . HA#  1 1 
       1913 1 1 1 1 157 GLN HG2  . 157 . HG2  1 1 
       1913 1 2 1 1 158 GLY QA   . 158 . HA#  1 1 
       1914 1 1 1 1 157 GLN H    . 157 . HN   1 1 
       1914 1 2 1 1 157 GLN QB   . 157 . HB#  1 1 
       1915 1 1 1 1 157 GLN H    . 157 . HN   1 1 
       1915 1 2 1 1 157 GLN QG   . 157 . HG#  1 1 
       1916 1 1 1 1 157 GLN HG3  . 157 . HG1  1 1 
       1916 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       1917 1 1 1 1 157 GLN HG2  . 157 . HG2  1 1 
       1917 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       1918 1 1 1 1 157 GLN QB   . 157 . HB#  1 1 
       1918 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       1919 1 1 1 1 157 GLN HA   . 157 . HA   1 1 
       1919 1 2 1 1 160 GLN HB3  . 160 . HB1  1 1 
       1920 1 1 1 1 157 GLN QB   . 157 . HB#  1 1 
       1920 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       1921 1 1 1 1 158 GLY H    . 158 . HN   1 1 
       1921 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1922 1 1 1 1 158 GLY QA   . 158 . HA#  1 1 
       1922 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1923 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       1923 1 2 1 1 159 ILE HB   . 159 . HB   1 1 
       1924 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       1924 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1925 1 1 1 1 159 ILE HB   . 159 . HB   1 1 
       1925 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1926 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       1926 1 2 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1927 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       1927 1 2 1 1 159 ILE QG   . 159 . HG1# 1 1 
       1928 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       1928 1 2 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1929 1 1 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1929 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       1930 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       1930 1 2 1 1 160 GLN HB2  . 160 . HB2  1 1 
       1931 1 1 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1931 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1932 1 1 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1932 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
       1933 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       1933 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1934 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       1934 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1935 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       1935 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1936 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       1936 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1937 1 1 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1937 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1938 1 1 1 1 159 ILE MG   . 159 . HG2# 1 1 
       1938 1 2 1 1 160 GLN HA   . 160 . HA   1 1 
       1939 1 1 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1939 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       1940 1 1 1 1 159 ILE MD   . 159 . HD1# 1 1 
       1940 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
       1941 1 1 1 1 159 ILE QG   . 159 . HG1# 1 1 
       1941 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1942 1 1 1 1 159 ILE HB   . 159 . HB   1 1 
       1942 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       1943 1 1 1 1 160 GLN H    . 160 . HN   1 1 
       1943 1 2 1 1 160 GLN HB3  . 160 . HB1  1 1 
       1944 1 1 1 1 160 GLN H    . 160 . HN   1 1 
       1944 1 2 1 1 160 GLN HB2  . 160 . HB2  1 1 
       1945 1 1 1 1 160 GLN QB   . 160 . HB#  1 1 
       1945 1 2 1 1 161 SER H    . 161 . HN   1 1 
       1946 1 1 1 1 161 SER QB   . 161 . HB#  1 1 
       1946 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       1947 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       1947 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1948 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       1948 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1949 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       1949 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
       1950 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       1950 1 2 1 1 162 LEU HB3  . 162 . HB1  1 1 
       1951 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       1951 1 2 1 1 162 LEU HB2  . 162 . HB2  1 1 
       1952 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       1952 1 2 1 1 162 LEU HG   . 162 . HG   1 1 
       1953 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       1953 1 2 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1954 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       1954 1 2 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1955 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       1955 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1956 1 1 1 1 162 LEU HB3  . 162 . HB1  1 1 
       1956 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       1957 1 1 1 1 162 LEU HB2  . 162 . HB2  1 1 
       1957 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       1958 1 1 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1958 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       1959 1 1 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1959 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       1960 1 1 1 1 162 LEU HG   . 162 . HG   1 1 
       1960 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       1961 1 1 1 1 162 LEU MD1  . 162 . HD1# 1 1 
       1961 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1962 1 1 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1962 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1963 1 1 1 1 162 LEU MD2  . 162 . HD2# 1 1 
       1963 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1964 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       1964 1 2 1 1 163 TYR HA   . 163 . HA   1 1 
       1965 1 1 1 1 162 LEU QB   . 162 . HB#  1 1 
       1965 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1966 1 1 1 1 162 LEU QB   . 162 . HB#  1 1 
       1966 1 2 1 1 163 TYR HE1  . 163 . HE1  1 1 
       1967 1 1 1 1 163 TYR HA   . 163 . HA   1 1 
       1967 1 2 1 1 163 TYR HD2  . 163 . HD2  1 1 
       1968 1 1 1 1 163 TYR H    . 163 . HN   1 1 
       1968 1 2 1 1 163 TYR HB3  . 163 . HB1  1 1 
       1969 1 1 1 1 163 TYR H    . 163 . HN   1 1 
       1969 1 2 1 1 163 TYR HB2  . 163 . HB2  1 1 
       1970 1 1 1 1 163 TYR H    . 163 . HN   1 1 
       1970 1 2 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1971 1 1 1 1 163 TYR HD1  . 163 . HD1  1 1 
       1971 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       1972 1 1 1 1 163 TYR HB3  . 163 . HB1  1 1 
       1972 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       1973 1 1 1 1 163 TYR HB2  . 163 . HB2  1 1 
       1973 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       1974 1 1 1 1   7 THR H    .   7 . HN   1 1 
       1974 1 2 1 1   8 LEU H    .   8 . HN   1 1 
       1975 1 1 1 1   9 LYS H    .   9 . HN   1 1 
       1975 1 2 1 1  10 TRP H    .  10 . HN   1 1 
       1976 1 1 1 1  12 LYS H    .  12 . HN   1 1 
       1976 1 2 1 1  13 MET H    .  13 . HN   1 1 
       1977 1 1 1 1  13 MET H    .  13 . HN   1 1 
       1977 1 2 1 1  14 ASN H    .  14 . HN   1 1 
       1978 1 1 1 1  14 ASN H    .  14 . HN   1 1 
       1978 1 2 1 1  15 LEU H    .  15 . HN   1 1 
       1979 1 1 1 1  17 TYR H    .  17 . HN   1 1 
       1979 1 2 1 1  18 ARG H    .  18 . HN   1 1 
       1980 1 1 1 1  18 ARG H    .  18 . HN   1 1 
       1980 1 2 1 1  19 ILE H    .  19 . HN   1 1 
       1981 1 1 1 1  20 VAL H    .  20 . HN   1 1 
       1981 1 2 1 1  21 ASN H    .  21 . HN   1 1 
       1982 1 1 1 1  21 ASN H    .  21 . HN   1 1 
       1982 1 2 1 1  22 TYR H    .  22 . HN   1 1 
       1983 1 1 1 1  22 TYR H    .  22 . HN   1 1 
       1983 1 2 1 1  23 THR H    .  23 . HN   1 1 
       1984 1 1 1 1  25 ASP H    .  25 . HN   1 1 
       1984 1 2 1 1  26 MET H    .  26 . HN   1 1 
       1985 1 1 1 1  26 MET H    .  26 . HN   1 1 
       1985 1 2 1 1  27 THR H    .  27 . HN   1 1 
       1986 1 1 1 1  29 SER H    .  29 . HN   1 1 
       1986 1 2 1 1  30 GLU H    .  30 . HN   1 1 
       1987 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       1987 1 2 1 1  31 VAL H    .  31 . HN   1 1 
       1988 1 1 1 1  31 VAL H    .  31 . HN   1 1 
       1988 1 2 1 1  32 GLU H    .  32 . HN   1 1 
       1989 1 1 1 1  33 LYS H    .  33 . HN   1 1 
       1989 1 2 1 1  34 ALA H    .  34 . HN   1 1 
       1990 1 1 1 1  34 ALA H    .  34 . HN   1 1 
       1990 1 2 1 1  35 PHE H    .  35 . HN   1 1 
       1991 1 1 1 1  35 PHE H    .  35 . HN   1 1 
       1991 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       1992 1 1 1 1  38 ALA H    .  38 . HN   1 1 
       1992 1 2 1 1  39 PHE H    .  39 . HN   1 1 
       1993 1 1 1 1  39 PHE H    .  39 . HN   1 1 
       1993 1 2 1 1  40 LYS H    .  40 . HN   1 1 
       1994 1 1 1 1  40 LYS H    .  40 . HN   1 1 
       1994 1 2 1 1  41 VAL H    .  41 . HN   1 1 
       1995 1 1 1 1  41 VAL H    .  41 . HN   1 1 
       1995 1 2 1 1  42 TRP H    .  42 . HN   1 1 
       1996 1 1 1 1  42 TRP H    .  42 . HN   1 1 
       1996 1 2 1 1  43 SER H    .  43 . HN   1 1 
       1997 1 1 1 1  43 SER H    .  43 . HN   1 1 
       1997 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       1998 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       1998 1 2 1 1  45 VAL H    .  45 . HN   1 1 
       1999 1 1 1 1  45 VAL H    .  45 . HN   1 1 
       1999 1 2 1 1  46 THR H    .  46 . HN   1 1 
       2000 1 1 1 1  48 LEU H    .  48 . HN   1 1 
       2000 1 2 1 1  49 ASN H    .  49 . HN   1 1 
       2001 1 1 1 1  49 ASN H    .  49 . HN   1 1 
       2001 1 2 1 1  50 PHE H    .  50 . HN   1 1 
       2002 1 1 1 1  50 PHE H    .  50 . HN   1 1 
       2002 1 2 1 1  51 THR H    .  51 . HN   1 1 
       2003 1 1 1 1  52 ARG H    .  52 . HN   1 1 
       2003 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       2004 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       2004 1 2 1 1  56 GLY H    .  56 . HN   1 1 
       2005 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       2005 1 2 1 1  58 ALA H    .  58 . HN   1 1 
       2006 1 1 1 1  58 ALA H    .  58 . HN   1 1 
       2006 1 2 1 1  59 ASP H    .  59 . HN   1 1 
       2007 1 1 1 1  59 ASP H    .  59 . HN   1 1 
       2007 1 2 1 1  60 ILE H    .  60 . HN   1 1 
       2008 1 1 1 1  60 ILE H    .  60 . HN   1 1 
       2008 1 2 1 1  61 MET H    .  61 . HN   1 1 
       2009 1 1 1 1  62 ILE H    .  62 . HN   1 1 
       2009 1 2 1 1  63 SER H    .  63 . HN   1 1 
       2010 1 1 1 1  63 SER H    .  63 . HN   1 1 
       2010 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       2011 1 1 1 1  65 GLY H    .  65 . HN   1 1 
       2011 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       2012 1 1 1 1  76 ASP H    .  76 . HN   1 1 
       2012 1 2 1 1  77 GLY H    .  77 . HN   1 1 
       2013 1 1 1 1  79 SER H    .  79 . HN   1 1 
       2013 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       2014 1 1 1 1  80 GLY H    .  80 . HN   1 1 
       2014 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       2015 1 1 1 1  82 LEU H    .  82 . HN   1 1 
       2015 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       2016 1 1 1 1  83 ALA H    .  83 . HN   1 1 
       2016 1 2 1 1  84 HIS H    .  84 . HN   1 1 
       2017 1 1 1 1  84 HIS H    .  84 . HN   1 1 
       2017 1 2 1 1  85 ALA H    .  85 . HN   1 1 
       2018 1 1 1 1  85 ALA H    .  85 . HN   1 1 
       2018 1 2 1 1  86 PHE H    .  86 . HN   1 1 
       2019 1 1 1 1  93 GLY H    .  93 . HN   1 1 
       2019 1 2 1 1  94 GLY H    .  94 . HN   1 1 
       2020 1 1 1 1  94 GLY H    .  94 . HN   1 1 
       2020 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       2021 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       2021 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       2022 1 1 1 1 101 ASP H    . 101 . HN   1 1 
       2022 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       2023 1 1 1 1 103 THR H    . 103 . HN   1 1 
       2023 1 2 1 1 104 TRP H    . 104 . HN   1 1 
       2024 1 1 1 1 106 SER H    . 106 . HN   1 1 
       2024 1 2 1 1 107 SER H    . 107 . HN   1 1 
       2025 1 1 1 1 110 GLY H    . 110 . HN   1 1 
       2025 1 2 1 1 111 TYR H    . 111 . HN   1 1 
       2026 1 1 1 1 111 TYR H    . 111 . HN   1 1 
       2026 1 2 1 1 112 ASN H    . 112 . HN   1 1 
       2027 1 1 1 1 113 LEU H    . 113 . HN   1 1 
       2027 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       2028 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       2028 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       2029 1 1 1 1 115 LEU H    . 115 . HN   1 1 
       2029 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       2030 1 1 1 1 116 VAL H    . 116 . HN   1 1 
       2030 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       2031 1 1 1 1 117 ALA H    . 117 . HN   1 1 
       2031 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       2032 1 1 1 1 118 ALA H    . 118 . HN   1 1 
       2032 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       2033 1 1 1 1 119 HIS H    . 119 . HN   1 1 
       2033 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2034 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       2034 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       2035 1 1 1 1 122 GLY H    . 122 . HN   1 1 
       2035 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2036 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       2036 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2037 1 1 1 1 124 SER H    . 124 . HN   1 1 
       2037 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       2038 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       2038 1 2 1 1 126 GLY H    . 126 . HN   1 1 
       2039 1 1 1 1 126 GLY H    . 126 . HN   1 1 
       2039 1 2 1 1 127 LEU H    . 127 . HN   1 1 
       2040 1 1 1 1 129 HIS H    . 129 . HN   1 1 
       2040 1 2 1 1 130 SER H    . 130 . HN   1 1 
       2041 1 1 1 1 131 LYS H    . 131 . HN   1 1 
       2041 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       2042 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       2042 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       2043 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2043 1 2 1 1 137 MET H    . 137 . HN   1 1 
       2044 1 1 1 1 137 MET H    . 137 . HN   1 1 
       2044 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       2045 1 1 1 1 140 ILE H    . 140 . HN   1 1 
       2045 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       2046 1 1 1 1 141 TYR H    . 141 . HN   1 1 
       2046 1 2 1 1 142 THR H    . 142 . HN   1 1 
       2047 1 1 1 1 142 THR H    . 142 . HN   1 1 
       2047 1 2 1 1 143 TYR H    . 143 . HN   1 1 
       2048 1 1 1 1 150 MET H    . 150 . HN   1 1 
       2048 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       2049 1 1 1 1 153 ASP H    . 153 . HN   1 1 
       2049 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       2050 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       2050 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       2051 1 1 1 1 155 ASP H    . 155 . HN   1 1 
       2051 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       2052 1 1 1 1 156 VAL H    . 156 . HN   1 1 
       2052 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       2053 1 1 1 1 157 GLN H    . 157 . HN   1 1 
       2053 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       2054 1 1 1 1 158 GLY H    . 158 . HN   1 1 
       2054 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       2055 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       2055 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       2056 1 1 1 1 160 GLN H    . 160 . HN   1 1 
       2056 1 2 1 1 161 SER H    . 161 . HN   1 1 
       2057 1 1 1 1 161 SER H    . 161 . HN   1 1 
       2057 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2058 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       2058 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       2059 1 1 1 1 163 TYR H    . 163 . HN   1 1 
       2059 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       2060 1 1 1 1  29 SER H    .  29 . HN   1 1 
       2060 1 2 1 1  31 VAL H    .  31 . HN   1 1 
       2061 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       2061 1 2 1 1  32 GLU H    .  32 . HN   1 1 
       2062 1 1 1 1  31 VAL H    .  31 . HN   1 1 
       2062 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       2063 1 1 1 1  33 LYS H    .  33 . HN   1 1 
       2063 1 2 1 1  35 PHE H    .  35 . HN   1 1 
       2064 1 1 1 1  34 ALA H    .  34 . HN   1 1 
       2064 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       2065 1 1 1 1  35 PHE H    .  35 . HN   1 1 
       2065 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       2066 1 1 1 1  37 LYS H    .  37 . HN   1 1 
       2066 1 2 1 1  39 PHE H    .  39 . HN   1 1 
       2067 1 1 1 1  38 ALA H    .  38 . HN   1 1 
       2067 1 2 1 1  40 LYS H    .  40 . HN   1 1 
       2068 1 1 1 1  39 PHE H    .  39 . HN   1 1 
       2068 1 2 1 1  41 VAL H    .  41 . HN   1 1 
       2069 1 1 1 1  40 LYS H    .  40 . HN   1 1 
       2069 1 2 1 1  42 TRP H    .  42 . HN   1 1 
       2070 1 1 1 1  41 VAL H    .  41 . HN   1 1 
       2070 1 2 1 1  43 SER H    .  43 . HN   1 1 
       2071 1 1 1 1  42 TRP H    .  42 . HN   1 1 
       2071 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       2072 1 1 1 1  44 ASP H    .  44 . HN   1 1 
       2072 1 2 1 1  46 THR H    .  46 . HN   1 1 
       2073 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       2073 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       2074 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       2074 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       2075 1 1 1 1 115 LEU H    . 115 . HN   1 1 
       2075 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       2076 1 1 1 1 116 VAL H    . 116 . HN   1 1 
       2076 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       2077 1 1 1 1 117 ALA H    . 117 . HN   1 1 
       2077 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       2078 1 1 1 1 118 ALA H    . 118 . HN   1 1 
       2078 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2079 1 1 1 1 121 PHE H    . 121 . HN   1 1 
       2079 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2080 1 1 1 1 122 GLY H    . 122 . HN   1 1 
       2080 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2081 1 1 1 1 123 HIS H    . 123 . HN   1 1 
       2081 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       2082 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2082 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       2083 1 1 1 1 125 LEU H    . 125 . HN   1 1 
       2083 1 2 1 1 127 LEU H    . 127 . HN   1 1 
       2084 1 1 1 1 153 ASP H    . 153 . HN   1 1 
       2084 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       2085 1 1 1 1 154 ASP H    . 154 . HN   1 1 
       2085 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       2086 1 1 1 1 155 ASP H    . 155 . HN   1 1 
       2086 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       2087 1 1 1 1 156 VAL H    . 156 . HN   1 1 
       2087 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       2088 1 1 1 1 159 ILE H    . 159 . HN   1 1 
       2088 1 2 1 1 161 SER H    . 161 . HN   1 1 
       2089 1 1 1 1 162 LEU H    . 162 . HN   1 1 
       2089 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       2090 1 1 1 1   7 THR HA   .   7 . HA   1 1 
       2090 1 2 1 1   8 LEU H    .   8 . HN   1 1 
       2091 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
       2091 1 2 1 1   9 LYS H    .   9 . HN   1 1 
       2092 1 1 1 1   9 LYS HA   .   9 . HA   1 1 
       2092 1 2 1 1  10 TRP H    .  10 . HN   1 1 
       2093 1 1 1 1  11 SER HA   .  11 . HA   1 1 
       2093 1 2 1 1  12 LYS H    .  12 . HN   1 1 
       2094 1 1 1 1  12 LYS HA   .  12 . HA   1 1 
       2094 1 2 1 1  13 MET H    .  13 . HN   1 1 
       2095 1 1 1 1  13 MET HA   .  13 . HA   1 1 
       2095 1 2 1 1  14 ASN H    .  14 . HN   1 1 
       2096 1 1 1 1  14 ASN HA   .  14 . HA   1 1 
       2096 1 2 1 1  15 LEU H    .  15 . HN   1 1 
       2097 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
       2097 1 2 1 1  16 THR H    .  16 . HN   1 1 
       2098 1 1 1 1  16 THR HA   .  16 . HA   1 1 
       2098 1 2 1 1  17 TYR H    .  17 . HN   1 1 
       2099 1 1 1 1  17 TYR HA   .  17 . HA   1 1 
       2099 1 2 1 1  18 ARG H    .  18 . HN   1 1 
       2100 1 1 1 1  18 ARG HA   .  18 . HA   1 1 
       2100 1 2 1 1  19 ILE H    .  19 . HN   1 1 
       2101 1 1 1 1  19 ILE HA   .  19 . HA   1 1 
       2101 1 2 1 1  20 VAL H    .  20 . HN   1 1 
       2102 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       2102 1 2 1 1  21 ASN H    .  21 . HN   1 1 
       2103 1 1 1 1  21 ASN HA   .  21 . HA   1 1 
       2103 1 2 1 1  22 TYR H    .  22 . HN   1 1 
       2104 1 1 1 1  24 PRO HA   .  24 . HA   1 1 
       2104 1 2 1 1  25 ASP H    .  25 . HN   1 1 
       2105 1 1 1 1  25 ASP HA   .  25 . HA   1 1 
       2105 1 2 1 1  26 MET H    .  26 . HN   1 1 
       2106 1 1 1 1  26 MET HA   .  26 . HA   1 1 
       2106 1 2 1 1  27 THR H    .  27 . HN   1 1 
       2107 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       2107 1 2 1 1  30 GLU H    .  30 . HN   1 1 
       2108 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
       2108 1 2 1 1  31 VAL H    .  31 . HN   1 1 
       2109 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
       2109 1 2 1 1  32 GLU H    .  32 . HN   1 1 
       2110 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
       2110 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       2111 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
       2111 1 2 1 1  34 ALA H    .  34 . HN   1 1 
       2112 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
       2112 1 2 1 1  35 PHE H    .  35 . HN   1 1 
       2113 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
       2113 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       2114 1 1 1 1  36 LYS HA   .  36 . HA   1 1 
       2114 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       2115 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       2115 1 2 1 1  38 ALA H    .  38 . HN   1 1 
       2116 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
       2116 1 2 1 1  39 PHE H    .  39 . HN   1 1 
       2117 1 1 1 1  39 PHE HA   .  39 . HA   1 1 
       2117 1 2 1 1  40 LYS H    .  40 . HN   1 1 
       2118 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
       2118 1 2 1 1  41 VAL H    .  41 . HN   1 1 
       2119 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
       2119 1 2 1 1  42 TRP H    .  42 . HN   1 1 
       2120 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
       2120 1 2 1 1  43 SER H    .  43 . HN   1 1 
       2121 1 1 1 1  43 SER HA   .  43 . HA   1 1 
       2121 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       2122 1 1 1 1  44 ASP HA   .  44 . HA   1 1 
       2122 1 2 1 1  45 VAL H    .  45 . HN   1 1 
       2123 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
       2123 1 2 1 1  46 THR H    .  46 . HN   1 1 
       2124 1 1 1 1  47 PRO HA   .  47 . HA   1 1 
       2124 1 2 1 1  48 LEU H    .  48 . HN   1 1 
       2125 1 1 1 1  48 LEU HA   .  48 . HA   1 1 
       2125 1 2 1 1  49 ASN H    .  49 . HN   1 1 
       2126 1 1 1 1  49 ASN HA   .  49 . HA   1 1 
       2126 1 2 1 1  50 PHE H    .  50 . HN   1 1 
       2127 1 1 1 1  50 PHE HA   .  50 . HA   1 1 
       2127 1 2 1 1  51 THR H    .  51 . HN   1 1 
       2128 1 1 1 1  51 THR HA   .  51 . HA   1 1 
       2128 1 2 1 1  52 ARG H    .  52 . HN   1 1 
       2129 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
       2129 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       2130 1 1 1 1  54 HIS HA   .  54 . HA   1 1 
       2130 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       2131 1 1 1 1  55 ASP HA   .  55 . HA   1 1 
       2131 1 2 1 1  56 GLY H    .  56 . HN   1 1 
       2132 1 1 1 1  56 GLY QA   .  56 . HA#  1 1 
       2132 1 2 1 1  57 ILE H    .  57 . HN   1 1 
       2133 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       2133 1 2 1 1  58 ALA H    .  58 . HN   1 1 
       2134 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
       2134 1 2 1 1  59 ASP H    .  59 . HN   1 1 
       2135 1 1 1 1  59 ASP HA   .  59 . HA   1 1 
       2135 1 2 1 1  60 ILE H    .  60 . HN   1 1 
       2136 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
       2136 1 2 1 1  61 MET H    .  61 . HN   1 1 
       2137 1 1 1 1  61 MET HA   .  61 . HA   1 1 
       2137 1 2 1 1  62 ILE H    .  62 . HN   1 1 
       2138 1 1 1 1  62 ILE HA   .  62 . HA   1 1 
       2138 1 2 1 1  63 SER H    .  63 . HN   1 1 
       2139 1 1 1 1  63 SER HA   .  63 . HA   1 1 
       2139 1 2 1 1  64 PHE H    .  64 . HN   1 1 
       2140 1 1 1 1  64 PHE HA   .  64 . HA   1 1 
       2140 1 2 1 1  65 GLY H    .  65 . HN   1 1 
       2141 1 1 1 1  65 GLY QA   .  65 . HA#  1 1 
       2141 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       2142 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       2142 1 2 1 1  67 LYS H    .  67 . HN   1 1 
       2143 1 1 1 1  67 LYS HA   .  67 . HA   1 1 
       2143 1 2 1 1  68 GLU H    .  68 . HN   1 1 
       2144 1 1 1 1  74 PRO HA   .  74 . HA   1 1 
       2144 1 2 1 1  75 PHE H    .  75 . HN   1 1 
       2145 1 1 1 1  75 PHE HA   .  75 . HA   1 1 
       2145 1 2 1 1  76 ASP H    .  76 . HN   1 1 
       2146 1 1 1 1  76 ASP HA   .  76 . HA   1 1 
       2146 1 2 1 1  77 GLY H    .  77 . HN   1 1 
       2147 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       2147 1 2 1 1  80 GLY H    .  80 . HN   1 1 
       2148 1 1 1 1  80 GLY QA   .  80 . HA#  1 1 
       2148 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       2149 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       2149 1 2 1 1  82 LEU H    .  82 . HN   1 1 
       2150 1 1 1 1  82 LEU HA   .  82 . HA   1 1 
       2150 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       2151 1 1 1 1  83 ALA HA   .  83 . HA   1 1 
       2151 1 2 1 1  84 HIS H    .  84 . HN   1 1 
       2152 1 1 1 1  84 HIS HA   .  84 . HA   1 1 
       2152 1 2 1 1  85 ALA H    .  85 . HN   1 1 
       2153 1 1 1 1  85 ALA HA   .  85 . HA   1 1 
       2153 1 2 1 1  86 PHE H    .  86 . HN   1 1 
       2154 1 1 1 1  92 TYR HA   .  92 . HA   1 1 
       2154 1 2 1 1  93 GLY H    .  93 . HN   1 1 
       2155 1 1 1 1  93 GLY QA   .  93 . HA#  1 1 
       2155 1 2 1 1  94 GLY H    .  94 . HN   1 1 
       2156 1 1 1 1  94 GLY QA   .  94 . HA#  1 1 
       2156 1 2 1 1  95 ASP H    .  95 . HN   1 1 
       2157 1 1 1 1  95 ASP HA   .  95 . HA   1 1 
       2157 1 2 1 1  96 ALA H    .  96 . HN   1 1 
       2158 1 1 1 1  96 ALA HA   .  96 . HA   1 1 
       2158 1 2 1 1  97 HIS H    .  97 . HN   1 1 
       2159 1 1 1 1  97 HIS HA   .  97 . HA   1 1 
       2159 1 2 1 1  98 PHE H    .  98 . HN   1 1 
       2160 1 1 1 1  98 PHE HA   .  98 . HA   1 1 
       2160 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       2161 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       2161 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       2162 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       2162 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       2163 1 1 1 1 101 ASP HA   . 101 . HA   1 1 
       2163 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       2164 1 1 1 1 102 GLU HA   . 102 . HA   1 1 
       2164 1 2 1 1 103 THR H    . 103 . HN   1 1 
       2165 1 1 1 1 103 THR HA   . 103 . HA   1 1 
       2165 1 2 1 1 104 TRP H    . 104 . HN   1 1 
       2166 1 1 1 1 104 TRP HA   . 104 . HA   1 1 
       2166 1 2 1 1 105 THR H    . 105 . HN   1 1 
       2167 1 1 1 1 109 LYS HA   . 109 . HA   1 1 
       2167 1 2 1 1 110 GLY H    . 110 . HN   1 1 
       2168 1 1 1 1 110 GLY QA   . 110 . HA#  1 1 
       2168 1 2 1 1 111 TYR H    . 111 . HN   1 1 
       2169 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
       2169 1 2 1 1 112 ASN H    . 112 . HN   1 1 
       2170 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       2170 1 2 1 1 113 LEU H    . 113 . HN   1 1 
       2171 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       2171 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       2172 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       2172 1 2 1 1 115 LEU H    . 115 . HN   1 1 
       2173 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2173 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       2174 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2174 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       2175 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2175 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       2176 1 1 1 1 118 ALA HA   . 118 . HA   1 1 
       2176 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       2177 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       2177 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2178 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2178 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       2179 1 1 1 1 121 PHE HA   . 121 . HA   1 1 
       2179 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       2180 1 1 1 1 122 GLY QA   . 122 . HA#  1 1 
       2180 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2181 1 1 1 1 123 HIS HA   . 123 . HA   1 1 
       2181 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2182 1 1 1 1 124 SER HA   . 124 . HA   1 1 
       2182 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       2183 1 1 1 1 125 LEU HA   . 125 . HA   1 1 
       2183 1 2 1 1 126 GLY H    . 126 . HN   1 1 
       2184 1 1 1 1 126 GLY QA   . 126 . HA#  1 1 
       2184 1 2 1 1 127 LEU H    . 127 . HN   1 1 
       2185 1 1 1 1 127 LEU HA   . 127 . HA   1 1 
       2185 1 2 1 1 128 ASP H    . 128 . HN   1 1 
       2186 1 1 1 1 128 ASP HA   . 128 . HA   1 1 
       2186 1 2 1 1 129 HIS H    . 129 . HN   1 1 
       2187 1 1 1 1 129 HIS HA   . 129 . HA   1 1 
       2187 1 2 1 1 130 SER H    . 130 . HN   1 1 
       2188 1 1 1 1 130 SER HA   . 130 . HA   1 1 
       2188 1 2 1 1 131 LYS H    . 131 . HN   1 1 
       2189 1 1 1 1 131 LYS HA   . 131 . HA   1 1 
       2189 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       2190 1 1 1 1 134 GLY QA   . 134 . HA#  1 1 
       2190 1 2 1 1 135 ALA H    . 135 . HN   1 1 
       2191 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2191 1 2 1 1 137 MET H    . 137 . HN   1 1 
       2192 1 1 1 1 137 MET HA   . 137 . HA   1 1 
       2192 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       2193 1 1 1 1 140 ILE HA   . 140 . HA   1 1 
       2193 1 2 1 1 141 TYR H    . 141 . HN   1 1 
       2194 1 1 1 1 141 TYR HA   . 141 . HA   1 1 
       2194 1 2 1 1 142 THR H    . 142 . HN   1 1 
       2195 1 1 1 1 144 THR HA   . 144 . HA   1 1 
       2195 1 2 1 1 145 GLY H    . 145 . HN   1 1 
       2196 1 1 1 1 145 GLY QA   . 145 . HA#  1 1 
       2196 1 2 1 1 146 LYS H    . 146 . HN   1 1 
       2197 1 1 1 1 149 PHE HA   . 149 . HA   1 1 
       2197 1 2 1 1 150 MET H    . 150 . HN   1 1 
       2198 1 1 1 1 150 MET HA   . 150 . HA   1 1 
       2198 1 2 1 1 151 LEU H    . 151 . HN   1 1 
       2199 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       2199 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       2200 1 1 1 1 154 ASP HA   . 154 . HA   1 1 
       2200 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       2201 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       2201 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       2202 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       2202 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       2203 1 1 1 1 157 GLN HA   . 157 . HA   1 1 
       2203 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       2204 1 1 1 1 158 GLY QA   . 158 . HA#  1 1 
       2204 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       2205 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       2205 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       2206 1 1 1 1 160 GLN HA   . 160 . HA   1 1 
       2206 1 2 1 1 161 SER H    . 161 . HN   1 1 
       2207 1 1 1 1 161 SER HA   . 161 . HA   1 1 
       2207 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2208 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       2208 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       2209 1 1 1 1 163 TYR HA   . 163 . HA   1 1 
       2209 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       2210 1 1 1 1  10 TRP HA   .  10 . HA   1 1 
       2210 1 2 1 1  12 LYS H    .  12 . HN   1 1 
       2211 1 1 1 1  12 LYS HA   .  12 . HA   1 1 
       2211 1 2 1 1  14 ASN H    .  14 . HN   1 1 
       2212 1 1 1 1  19 ILE HA   .  19 . HA   1 1 
       2212 1 2 1 1  21 ASN H    .  21 . HN   1 1 
       2213 1 1 1 1  23 THR HA   .  23 . HA   1 1 
       2213 1 2 1 1  25 ASP H    .  25 . HN   1 1 
       2214 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       2214 1 2 1 1  31 VAL H    .  31 . HN   1 1 
       2215 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
       2215 1 2 1 1  34 ALA H    .  34 . HN   1 1 
       2216 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       2216 1 2 1 1  39 PHE H    .  39 . HN   1 1 
       2217 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
       2217 1 2 1 1  40 LYS H    .  40 . HN   1 1 
       2218 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
       2218 1 2 1 1  42 TRP H    .  42 . HN   1 1 
       2219 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
       2219 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       2220 1 1 1 1  43 SER HA   .  43 . HA   1 1 
       2220 1 2 1 1  45 VAL H    .  45 . HN   1 1 
       2221 1 1 1 1  44 ASP HA   .  44 . HA   1 1 
       2221 1 2 1 1  46 THR H    .  46 . HN   1 1 
       2222 1 1 1 1  46 THR HA   .  46 . HA   1 1 
       2222 1 2 1 1  48 LEU H    .  48 . HN   1 1 
       2223 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
       2223 1 2 1 1  60 ILE H    .  60 . HN   1 1 
       2224 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       2224 1 2 1 1  83 ALA H    .  83 . HN   1 1 
       2225 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       2225 1 2 1 1 101 ASP H    . 101 . HN   1 1 
       2226 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       2226 1 2 1 1 102 GLU H    . 102 . HN   1 1 
       2227 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2227 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       2228 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2228 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       2229 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       2229 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       2230 1 1 1 1 130 SER HA   . 130 . HA   1 1 
       2230 1 2 1 1 132 ASP H    . 132 . HN   1 1 
       2231 1 1 1 1 132 ASP HA   . 132 . HA   1 1 
       2231 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       2232 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2232 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       2233 1 1 1 1 152 PRO HA   . 152 . HA   1 1 
       2233 1 2 1 1 154 ASP H    . 154 . HN   1 1 
       2234 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       2234 1 2 1 1 155 ASP H    . 155 . HN   1 1 
       2235 1 1 1 1 162 LEU HA   . 162 . HA   1 1 
       2235 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       2236 1 1 1 1  28 HIS HA   .  28 . HA   1 1 
       2236 1 2 1 1  31 VAL H    .  31 . HN   1 1 
       2237 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       2237 1 2 1 1  32 GLU H    .  32 . HN   1 1 
       2238 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
       2238 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       2239 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
       2239 1 2 1 1  34 ALA H    .  34 . HN   1 1 
       2240 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
       2240 1 2 1 1  35 PHE H    .  35 . HN   1 1 
       2241 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
       2241 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       2242 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
       2242 1 2 1 1  38 ALA H    .  38 . HN   1 1 
       2243 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       2243 1 2 1 1  40 LYS H    .  40 . HN   1 1 
       2244 1 1 1 1  38 ALA HA   .  38 . HA   1 1 
       2244 1 2 1 1  41 VAL H    .  41 . HN   1 1 
       2245 1 1 1 1  39 PHE HA   .  39 . HA   1 1 
       2245 1 2 1 1  42 TRP H    .  42 . HN   1 1 
       2246 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
       2246 1 2 1 1  43 SER H    .  43 . HN   1 1 
       2247 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
       2247 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       2248 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
       2248 1 2 1 1  45 VAL H    .  45 . HN   1 1 
       2249 1 1 1 1  43 SER HA   .  43 . HA   1 1 
       2249 1 2 1 1  46 THR H    .  46 . HN   1 1 
       2250 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       2250 1 2 1 1 116 VAL H    . 116 . HN   1 1 
       2251 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       2251 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       2252 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2252 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       2253 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2253 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       2254 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2254 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2255 1 1 1 1 118 ALA HA   . 118 . HA   1 1 
       2255 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       2256 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       2256 1 2 1 1 122 GLY H    . 122 . HN   1 1 
       2257 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2257 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2258 1 1 1 1 121 PHE HA   . 121 . HA   1 1 
       2258 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2259 1 1 1 1 122 GLY QA   . 122 . HA#  1 1 
       2259 1 2 1 1 125 LEU H    . 125 . HN   1 1 
       2260 1 1 1 1 123 HIS HA   . 123 . HA   1 1 
       2260 1 2 1 1 126 GLY H    . 126 . HN   1 1 
       2261 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       2261 1 2 1 1 156 VAL H    . 156 . HN   1 1 
       2262 1 1 1 1 154 ASP HA   . 154 . HA   1 1 
       2262 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       2263 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       2263 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       2264 1 1 1 1 156 VAL HA   . 156 . HA   1 1 
       2264 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       2265 1 1 1 1 157 GLN HA   . 157 . HA   1 1 
       2265 1 2 1 1 160 GLN H    . 160 . HN   1 1 
       2266 1 1 1 1 158 GLY QA   . 158 . HA#  1 1 
       2266 1 2 1 1 161 SER H    . 161 . HN   1 1 
       2267 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       2267 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       2268 1 1 1 1 160 GLN HA   . 160 . HA   1 1 
       2268 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       2269 1 1 1 1 161 SER HA   . 161 . HA   1 1 
       2269 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       2270 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       2270 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       2271 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
       2271 1 2 1 1  36 LYS H    .  36 . HN   1 1 
       2272 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
       2272 1 2 1 1  37 LYS H    .  37 . HN   1 1 
       2273 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
       2273 1 2 1 1  39 PHE H    .  39 . HN   1 1 
       2274 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       2274 1 2 1 1  41 VAL H    .  41 . HN   1 1 
       2275 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
       2275 1 2 1 1  44 ASP H    .  44 . HN   1 1 
       2276 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
       2276 1 2 1 1  45 VAL H    .  45 . HN   1 1 
       2277 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       2277 1 2 1 1 117 ALA H    . 117 . HN   1 1 
       2278 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       2278 1 2 1 1 118 ALA H    . 118 . HN   1 1 
       2279 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2279 1 2 1 1 119 HIS H    . 119 . HN   1 1 
       2280 1 1 1 1 116 VAL HA   . 116 . HA   1 1 
       2280 1 2 1 1 120 GLU H    . 120 . HN   1 1 
       2281 1 1 1 1 117 ALA HA   . 117 . HA   1 1 
       2281 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       2282 1 1 1 1 119 HIS HA   . 119 . HA   1 1 
       2282 1 2 1 1 123 HIS H    . 123 . HN   1 1 
       2283 1 1 1 1 120 GLU HA   . 120 . HA   1 1 
       2283 1 2 1 1 124 SER H    . 124 . HN   1 1 
       2284 1 1 1 1 123 HIS HA   . 123 . HA   1 1 
       2284 1 2 1 1 127 LEU H    . 127 . HN   1 1 
       2285 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       2285 1 2 1 1 157 GLN H    . 157 . HN   1 1 
       2286 1 1 1 1 154 ASP HA   . 154 . HA   1 1 
       2286 1 2 1 1 158 GLY H    . 158 . HN   1 1 
       2287 1 1 1 1 155 ASP HA   . 155 . HA   1 1 
       2287 1 2 1 1 159 ILE H    . 159 . HN   1 1 
       2288 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       2288 1 2 1 1 163 TYR H    . 163 . HN   1 1 
       2289 1 1 1 1 160 GLN HA   . 160 . HA   1 1 
       2289 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       2290 1 1 1 1  28 HIS HA   .  28 . HA   1 1 
       2290 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
       2291 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       2291 1 2 1 1  32 GLU HB3  .  32 . HB1  1 1 
       2292 1 1 1 1  29 SER HA   .  29 . HA   1 1 
       2292 1 2 1 1  32 GLU HB2  .  32 . HB2  1 1 
       2293 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
       2293 1 2 1 1  33 LYS QB   .  33 . HB#  1 1 
       2294 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
       2294 1 2 1 1  34 ALA MB   .  34 . HB#  1 1 
       2295 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
       2295 1 2 1 1  35 PHE QB   .  35 . HB#  1 1 
       2296 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
       2296 1 2 1 1  36 LYS QB   .  36 . HB#  1 1 
       2297 1 1 1 1  34 ALA HA   .  34 . HA   1 1 
       2297 1 2 1 1  37 LYS HB2  .  37 . HB2  1 1 
       2298 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
       2298 1 2 1 1  38 ALA MB   .  38 . HB#  1 1 
       2299 1 1 1 1  37 LYS HA   .  37 . HA   1 1 
       2299 1 2 1 1  40 LYS HB3  .  40 . HB1  1 1 
       2300 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
       2300 1 2 1 1  43 SER HB3  .  43 . HB1  1 1 
       2301 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
       2301 1 2 1 1  44 ASP QB   .  44 . HB#  1 1 
       2302 1 1 1 1 112 ASN HA   . 112 . HA   1 1 
       2302 1 2 1 1 115 LEU QB   . 115 . HB#  1 1 
       2303 1 1 1 1 113 LEU HA   . 113 . HA   1 1 
       2303 1 2 1 1 116 VAL HB   . 116 . HB   1 1 
       2304 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       2304 1 2 1 1 117 ALA MB   . 117 . HB#  1 1 
       2305 1 1 1 1 115 LEU HA   . 115 . HA   1 1 
       2305 1 2 1 1 118 ALA MB   . 118 . HB#  1 1 
       2306 1 1 1 1 121 PHE HA   . 121 . HA   1 1 
       2306 1 2 1 1 124 SER QB   . 124 . HB#  1 1 
       2307 1 1 1 1 153 ASP HA   . 153 . HA   1 1 
       2307 1 2 1 1 156 VAL HB   . 156 . HB   1 1 
       2308 1 1 1 1 154 ASP HA   . 154 . HA   1 1 
       2308 1 2 1 1 157 GLN QB   . 157 . HB#  1 1 
       2309 1 1 1 1 159 ILE HA   . 159 . HA   1 1 
       2309 1 2 1 1 162 LEU HB2  . 162 . HB2  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 . . . . . 2.5  0.7 3.8 1 1 
          2 1 . . . . . 4.0  0.3 6.5 1 1 
          3 1 . . . . . 4.0  0.3 6.5 1 1 
          4 1 . . . . . 4.0  0.3 6.5 1 1 
          5 1 . . . . . 4.0  0.3 6.5 1 1 
          6 1 . . . . . 4.0  0.8 6.0 1 1 
          7 1 . . . . . 4.0 -0.7 7.5 1 1 
          8 1 . . . . . 4.0  0.3 6.5 1 1 
          9 1 . . . . . 4.0  1.8 5.0 1 1 
         10 1 . . . . . 3.0  0.3 4.8 1 1 
         11 1 . . . . . 3.0  0.3 4.8 1 1 
         12 1 . . . . . 3.0  0.3 4.8 1 1 
         13 1 . . . . . 3.0  0.3 5.0 1 1 
         14 1 . . . . . 3.0  1.8 3.5 1 1 
         15 1 . . . . . 4.0  1.8 5.0 1 1 
         16 1 . . . . . 3.0  0.3 5.0 1 1 
         17 1 . . . . . 4.0  1.8 5.0 1 1 
         18 1 . . . . . 4.0  1.8 5.0 1 1 
         19 1 . . . . . 3.0  1.2 4.1 1 1 
         20 1 . . . . . 4.0 -0.2 7.0 1 1 
         21 1 . . . . . 4.0  0.8 6.0 1 1 
         22 1 . . . . . 4.0  0.8 6.0 1 1 
         23 1 . . . . . 3.0  1.2 4.1 1 1 
         24 1 . . . . . 4.0  0.8 6.0 1 1 
         25 1 . . . . . 4.0  0.8 6.0 1 1 
         26 1 . . . . . 2.5  0.8 3.9 1 1 
         27 1 . . . . . 4.0  0.8 6.0 1 1 
         28 1 . . . . . 4.0  0.8 6.0 1 1 
         29 1 . . . . . 4.0  0.8 6.0 1 1 
         30 1 . . . . . 3.0 -0.7 5.8 1 1 
         31 1 . . . . . 4.0 -0.7 7.5 1 1 
         32 1 . . . . . 4.0  0.8 6.0 1 1 
         33 1 . . . . . 4.0 -0.7 7.5 1 1 
         34 1 . . . . . 4.0  0.8 6.0 1 1 
         35 1 . . . . . 4.0 -0.7 7.5 1 1 
         36 1 . . . . . 4.0  0.3 6.5 1 1 
         37 1 . . . . . 4.0 -0.7 7.5 1 1 
         38 1 . . . . . 4.0  1.8 5.0 1 1 
         39 1 . . . . . 4.0  1.8 5.0 1 1 
         40 1 . . . . . 3.0  1.8 3.5 1 1 
         41 1 . . . . . 3.0  1.8 3.5 1 1 
         42 1 . . . . . 4.0  1.8 5.0 1 1 
         43 1 . . . . . 4.0  1.8 5.0 1 1 
         44 1 . . . . . 4.0  1.8 5.0 1 1 
         45 1 . . . . . 4.0  0.3 6.5 1 1 
         46 1 . . . . . 3.0  1.8 3.5 1 1 
         47 1 . . . . . 4.0  1.8 4.5 1 1 
         48 1 . . . . . 3.0  1.8 3.5 1 1 
         49 1 . . . . . 4.0  1.8 5.0 1 1 
         50 1 . . . . . 3.0  0.3 5.0 1 1 
         51 1 . . . . . 4.0  0.3 6.5 1 1 
         52 1 . . . . . 5.0  1.5 7.5 1 1 
         53 1 . . . . . 5.0  1.5 7.5 1 1 
         54 1 . . . . . 4.0  0.8 6.0 1 1 
         55 1 . . . . . 4.0  1.8 5.0 1 1 
         56 1 . . . . . 4.0  0.8 6.0 1 1 
         57 1 . . . . . 4.0  0.8 6.0 1 1 
         58 1 . . . . . 4.0  0.3 6.5 1 1 
         59 1 . . . . . 4.0  1.8 5.0 1 1 
         60 1 . . . . . 4.0  1.8 5.0 1 1 
         61 1 . . . . . 4.0  0.3 6.5 1 1 
         62 1 . . . . . 4.0  0.3 6.5 1 1 
         63 1 . . . . . 4.0  0.3 6.5 1 1 
         64 1 . . . . . 4.0  0.3 6.5 1 1 
         65 1 . . . . . 4.0  0.3 6.5 1 1 
         66 1 . . . . . 4.0  0.3 6.5 1 1 
         67 1 . . . . . 4.0  0.3 6.5 1 1 
         68 1 . . . . . 4.0  0.3 6.5 1 1 
         69 1 . . . . . 4.0  0.3 6.5 1 1 
         70 1 . . . . . 3.0  0.3 4.8 1 1 
         71 1 . . . . . 4.0  0.3 6.5 1 1 
         72 1 . . . . . 4.0  0.3 6.5 1 1 
         73 1 . . . . . 4.0  0.3 6.5 1 1 
         74 1 . . . . . 4.0  0.3 6.5 1 1 
         75 1 . . . . . 4.0  0.3 6.5 1 1 
         76 1 . . . . . 4.0  1.8 5.0 1 1 
         77 1 . . . . . 4.0  0.8 6.0 1 1 
         78 1 . . . . . 4.0  0.3 6.5 1 1 
         79 1 . . . . . 4.0  0.3 6.5 1 1 
         80 1 . . . . . 4.0  1.8 5.0 1 1 
         81 1 . . . . . 4.0  1.8 5.0 1 1 
         82 1 . . . . . 4.0  1.8 5.0 1 1 
         83 1 . . . . . 4.0 -0.7 7.5 1 1 
         84 1 . . . . . 4.0  0.3 6.5 1 1 
         85 1 . . . . . 4.0  0.8 6.0 1 1 
         86 1 . . . . . 4.0 -0.2 7.0 1 1 
         87 1 . . . . . 3.0  0.2 4.1 1 1 
         88 1 . . . . . 4.0  0.8 6.0 1 1 
         89 1 . . . . . 2.5  0.8 3.9 1 1 
         90 1 . . . . . 2.5  0.8 3.9 1 1 
         91 1 . . . . . 4.0  0.8 6.0 1 1 
         92 1 . . . . . 4.0  0.3 6.5 1 1 
         93 1 . . . . . 4.0  0.8 6.0 1 1 
         94 1 . . . . . 4.0  0.8 6.0 1 1 
         95 1 . . . . . 4.0  0.8 6.0 1 1 
         96 1 . . . . . 2.5  0.8 3.9 1 1 
         97 1 . . . . . 4.0  0.8 6.0 1 1 
         98 1 . . . . . 2.5 -0.7 5.2 1 1 
         99 1 . . . . . 4.0 -0.7 7.5 1 1 
        100 1 . . . . . 4.0  0.8 6.0 1 1 
        101 1 . . . . . 4.0 -0.7 7.5 1 1 
        102 1 . . . . . 4.0 -0.7 7.5 1 1 
        103 1 . . . . . 4.0  0.3 6.5 1 1 
        104 1 . . . . . 4.0 -0.7 7.5 1 1 
        105 1 . . . . . 4.0 -0.7 7.5 1 1 
        106 1 . . . . . 3.0  1.8 3.5 1 1 
        107 1 . . . . . 4.0  1.8 5.0 1 1 
        108 1 . . . . . 4.0  0.3 6.5 1 1 
        109 1 . . . . . 4.0  0.3 6.5 1 1 
        110 1 . . . . . 3.0  0.3 4.8 1 1 
        111 1 . . . . . 4.0  1.2 5.6 1 1 
        112 1 . . . . . 4.0  1.2 5.6 1 1 
        113 1 . . . . . 3.0 -0.2 4.5 1 1 
        114 1 . . . . . 3.0 -0.2 4.5 1 1 
        115 1 . . . . . 4.0  0.8 6.0 1 1 
        116 1 . . . . . 4.0  1.8 5.0 1 1 
        117 1 . . . . . 4.0  1.8 5.0 1 1 
        118 1 . . . . . 4.0  1.8 5.0 1 1 
        119 1 . . . . . 4.0  1.8 5.0 1 1 
        120 1 . . . . . 4.0  1.8 5.0 1 1 
        121 1 . . . . . 2.5  0.3 4.2 1 1 
        122 1 . . . . . 4.0  0.3 6.5 1 1 
        123 1 . . . . . 3.0 -1.7 5.8 1 1 
        124 1 . . . . . 3.0 -1.7 5.8 1 1 
        125 1 . . . . . 3.0 -0.7 4.8 1 1 
        126 1 . . . . . 4.0  1.8 5.0 1 1 
        127 1 . . . . . 4.0  0.3 6.5 1 1 
        128 1 . . . . . 4.0  0.3 6.5 1 1 
        129 1 . . . . . 3.0  0.3 4.8 1 1 
        130 1 . . . . . 3.0  0.3 4.8 1 1 
        131 1 . . . . . 4.0 -0.7 7.5 1 1 
        132 1 . . . . . 4.0  0.3 6.5 1 1 
        133 1 . . . . . 3.0 -1.2 6.3 1 1 
        134 1 . . . . . 4.0 -1.2 8.0 1 1 
        135 1 . . . . . 4.0 -1.2 8.0 1 1 
        136 1 . . . . . 4.0  0.3 6.5 1 1 
        137 1 . . . . . 4.0  1.8 5.0 1 1 
        138 1 . . . . . 2.5  1.8 2.9 1 1 
        139 1 . . . . . 3.0  0.8 4.5 1 1 
        140 1 . . . . . 4.0  0.8 6.0 1 1 
        141 1 . . . . . 2.5  0.3 4.2 1 1 
        142 1 . . . . . 2.5  0.3 4.2 1 1 
        143 1 . . . . . 3.0  0.3 4.8 1 1 
        144 1 . . . . . 4.0  0.3 6.5 1 1 
        145 1 . . . . . 3.0  1.8 3.5 1 1 
        146 1 . . . . . 3.0  1.8 3.5 1 1 
        147 1 . . . . . 4.0  0.3 6.5 1 1 
        148 1 . . . . . 4.0  0.3 6.5 1 1 
        149 1 . . . . . 3.0  1.8 3.3 1 1 
        150 1 . . . . . 4.0  1.8 5.0 1 1 
        151 1 . . . . . 4.0  1.8 5.0 1 1 
        152 1 . . . . . 4.0  0.3 6.5 1 1 
        153 1 . . . . . 4.0  1.8 5.0 1 1 
        154 1 . . . . . 4.0  1.8 5.0 1 1 
        155 1 . . . . . 4.0  1.8 5.0 1 1 
        156 1 . . . . . 4.0  1.8 5.0 1 1 
        157 1 . . . . . 3.0 -1.2 6.3 1 1 
        158 1 . . . . . 4.0  1.8 5.0 1 1 
        159 1 . . . . . 4.0  1.8 5.0 1 1 
        160 1 . . . . . 4.0  1.8 5.0 1 1 
        161 1 . . . . . 3.0  0.3 4.8 1 1 
        162 1 . . . . . 4.0  0.3 6.5 1 1 
        163 1 . . . . . 4.0 -1.2 8.0 1 1 
        164 1 . . . . . 3.0 -1.2 6.3 1 1 
        165 1 . . . . . 4.0 -1.2 8.0 1 1 
        166 1 . . . . . 4.0  0.3 6.5 1 1 
        167 1 . . . . . 4.0  1.8 5.0 1 1 
        168 1 . . . . . 4.0  0.3 6.5 1 1 
        169 1 . . . . . 4.0  0.3 6.5 1 1 
        170 1 . . . . . 3.0  0.3 4.8 1 1 
        171 1 . . . . . 4.0  0.3 6.5 1 1 
        172 1 . . . . . 4.0  0.3 6.5 1 1 
        173 1 . . . . . 4.0  0.3 6.5 1 1 
        174 1 . . . . . 4.0  0.3 6.5 1 1 
        175 1 . . . . . 4.0  0.3 6.5 1 1 
        176 1 . . . . . 4.0  0.3 6.5 1 1 
        177 1 . . . . . 4.0  0.3 6.5 1 1 
        178 1 . . . . . 4.0  0.3 6.5 1 1 
        179 1 . . . . . 4.0  1.8 5.0 1 1 
        180 1 . . . . . 4.0  0.3 6.5 1 1 
        181 1 . . . . . 3.0 -1.2 6.3 1 1 
        182 1 . . . . . 4.0 -1.2 8.0 1 1 
        183 1 . . . . . 4.0  0.8 6.0 1 1 
        184 1 . . . . . 4.0  1.8 5.0 1 1 
        185 1 . . . . . 2.5  0.7 3.8 1 1 
        186 1 . . . . . 3.0  1.8 3.5 1 1 
        187 1 . . . . . 4.0  1.8 5.0 1 1 
        188 1 . . . . . 4.0  0.3 6.5 1 1 
        189 1 . . . . . 4.0  1.8 5.0 1 1 
        190 1 . . . . . 4.0  0.3 6.5 1 1 
        191 1 . . . . . 4.0  1.8 5.0 1 1 
        192 1 . . . . . 4.0  0.3 6.5 1 1 
        193 1 . . . . . 3.0  0.3 4.8 1 1 
        194 1 . . . . . 4.0  0.3 6.5 1 1 
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        931 1 . . . . . 4.0  0.3 6.5 1 1 
        932 1 . . . . . 4.0  0.3 6.5 1 1 
        933 1 . . . . . 4.0  0.8 6.0 1 1 
        934 1 . . . . . 3.0  0.7 4.4 1 1 
        935 1 . . . . . 3.0  1.8 3.5 1 1 
        936 1 . . . . . 3.0  0.3 4.8 1 1 
        937 1 . . . . . 3.0 -1.2 6.3 1 1 
        938 1 . . . . . 3.0 -1.2 6.3 1 1 
        939 1 . . . . . 4.0 -0.7 7.5 1 1 
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        941 1 . . . . . 4.0  0.3 6.5 1 1 
        942 1 . . . . . 4.0  0.3 6.5 1 1 
        943 1 . . . . . 4.0  0.3 6.5 1 1 
        944 1 . . . . . 4.0  0.3 6.5 1 1 
        945 1 . . . . . 4.0  1.8 5.0 1 1 
        946 1 . . . . . 4.0  0.3 6.5 1 1 
        947 1 . . . . . 4.0 -1.2 8.0 1 1 
        948 1 . . . . . 4.0  0.8 6.0 1 1 
        949 1 . . . . . 4.0  0.3 6.5 1 1 
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        951 1 . . . . . 4.0  0.3 6.5 1 1 
        952 1 . . . . . 4.0  0.3 6.5 1 1 
        953 1 . . . . . 4.0  0.3 6.5 1 1 
        954 1 . . . . . 4.0  0.3 6.5 1 1 
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        959 1 . . . . . 3.0  1.8 3.5 1 1 
        960 1 . . . . . 4.0  1.8 5.0 1 1 
        961 1 . . . . . 3.0  0.8 4.5 1 1 
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        964 1 . . . . . 4.0  1.8 5.0 1 1 
        965 1 . . . . . 4.0  1.8 5.0 1 1 
        966 1 . . . . . 4.0  0.8 6.0 1 1 
        967 1 . . . . . 4.0  0.3 6.5 1 1 
        968 1 . . . . . 3.0  0.3 4.8 1 1 
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        970 1 . . . . . 3.0  1.8 3.5 1 1 
        971 1 . . . . . 4.0  0.3 6.5 1 1 
        972 1 . . . . . 4.0  0.8 6.0 1 1 
        973 1 . . . . . 4.0  0.3 6.5 1 1 
        974 1 . . . . . 4.0  1.8 5.0 1 1 
        975 1 . . . . . 2.5  0.3 4.4 1 1 
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        977 1 . . . . . 3.0  0.3 4.8 1 1 
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        979 1 . . . . . 4.0  0.3 6.5 1 1 
        980 1 . . . . . 4.0  0.3 6.5 1 1 
        981 1 . . . . . 4.0 -1.2 8.0 1 1 
        982 1 . . . . . 4.0 -0.7 7.5 1 1 
        983 1 . . . . . 4.0 -1.2 8.0 1 1 
        984 1 . . . . . 4.0  0.3 6.5 1 1 
        985 1 . . . . . 4.0  0.3 6.5 1 1 
        986 1 . . . . . 4.0  0.3 6.5 1 1 
        987 1 . . . . . 4.0  0.3 6.5 1 1 
        988 1 . . . . . 4.0 -0.7 7.5 1 1 
        989 1 . . . . . 2.5  0.8 3.9 1 1 
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        991 1 . . . . . 4.0  0.3 6.5 1 1 
        992 1 . . . . . 4.0  1.8 5.0 1 1 
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        994 1 . . . . . 4.0  1.8 5.0 1 1 
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        999 1 . . . . . 4.0  1.8 5.0 1 1 
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       1001 1 . . . . . 3.0  1.8 3.5 1 1 
       1002 1 . . . . . 4.0  1.8 5.0 1 1 
       1003 1 . . . . . 4.0  1.8 5.0 1 1 
       1004 1 . . . . . 4.0 -0.7 7.5 1 1 
       1005 1 . . . . . 3.0  0.3 4.8 1 1 
       1006 1 . . . . . 3.0  0.7 4.4 1 1 
       1007 1 . . . . . 2.5  0.3 4.2 1 1 
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       1012 1 . . . . . 4.0  0.3 6.5 1 1 
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       1017 1 . . . . . 4.0  0.3 6.5 1 1 
       1018 1 . . . . . 4.0  0.3 6.5 1 1 
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       1020 1 . . . . . 4.0  1.8 5.0 1 1 
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       1022 1 . . . . . 3.0 -0.7 5.8 1 1 
       1023 1 . . . . . 4.0  0.3 6.5 1 1 
       1024 1 . . . . . 4.0  0.3 6.5 1 1 
       1025 1 . . . . . 4.0  0.3 6.5 1 1 
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       1029 1 . . . . . 3.0  1.2 3.9 1 1 
       1030 1 . . . . . 4.0  0.8 6.0 1 1 
       1031 1 . . . . . 4.0  0.8 6.0 1 1 
       1032 1 . . . . . 4.0  1.8 5.0 1 1 
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       1035 1 . . . . . 4.0  0.8 6.0 1 1 
       1036 1 . . . . . 4.0  0.8 6.0 1 1 
       1037 1 . . . . . 2.5  1.8 2.9 1 1 
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       1039 1 . . . . . 4.0  0.8 6.0 1 1 
       1040 1 . . . . . 3.0  0.8 4.3 1 1 
       1041 1 . . . . . 4.0  0.8 6.0 1 1 
       1042 1 . . . . . 4.0  1.8 5.0 1 1 
       1043 1 . . . . . 4.0  0.8 6.0 1 1 
       1044 1 . . . . . 4.0  0.8 6.0 1 1 
       1045 1 . . . . . 2.5  1.2 3.5 1 1 
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       1048 1 . . . . . 4.0  1.8 5.0 1 1 
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       1055 1 . . . . . 4.0  1.8 5.0 1 1 
       1056 1 . . . . . 2.5  1.8 2.9 1 1 
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       1069 1 . . . . . 4.0  1.8 5.0 1 1 
       1070 1 . . . . . 4.0  0.3 6.5 1 1 
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       1072 1 . . . . . 4.0  0.8 6.0 1 1 
       1073 1 . . . . . 4.0  1.8 5.0 1 1 
       1074 1 . . . . . 4.0  1.8 5.0 1 1 
       1075 1 . . . . . 2.5  1.2 3.5 1 1 
       1076 1 . . . . . 2.5  0.8 3.9 1 1 
       1077 1 . . . . . 4.0  0.3 6.5 1 1 
       1078 1 . . . . . 3.0  0.3 4.8 1 1 
       1079 1 . . . . . 4.0  0.8 6.0 1 1 
       1080 1 . . . . . 4.0  1.8 5.0 1 1 
       1081 1 . . . . . 4.0  1.8 5.0 1 1 
       1082 1 . . . . . 4.0  0.8 6.0 1 1 
       1083 1 . . . . . 4.0  0.8 6.0 1 1 
       1084 1 . . . . . 4.0  0.3 6.5 1 1 
       1085 1 . . . . . 3.0  0.3 4.8 1 1 
       1086 1 . . . . . 4.0  0.3 6.5 1 1 
       1087 1 . . . . . 4.0  1.8 5.0 1 1 
       1088 1 . . . . . 3.0  0.3 4.8 1 1 
       1089 1 . . . . . 3.0  0.3 4.8 1 1 
       1090 1 . . . . . 3.0  0.3 4.8 1 1 
       1091 1 . . . . . 4.0  1.8 5.0 1 1 
       1092 1 . . . . . 2.5  1.8 2.9 1 1 
       1093 1 . . . . . 4.0  0.3 6.5 1 1 
       1094 1 . . . . . 4.0  0.3 6.5 1 1 
       1095 1 . . . . . 4.0  1.8 5.0 1 1 
       1096 1 . . . . . 4.0  1.8 5.0 1 1 
       1097 1 . . . . . 4.0  0.3 6.5 1 1 
       1098 1 . . . . . 3.0  0.3 5.0 1 1 
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       1102 1 . . . . . 4.0  0.3 6.5 1 1 
       1103 1 . . . . . 4.0  0.3 6.5 1 1 
       1104 1 . . . . . 4.0  0.3 6.5 1 1 
       1105 1 . . . . . 4.0  0.3 6.5 1 1 
       1106 1 . . . . . 3.0  0.3 4.8 1 1 
       1107 1 . . . . . 3.0  0.3 4.8 1 1 
       1108 1 . . . . . 4.0  0.3 6.5 1 1 
       1109 1 . . . . . 2.5  0.3 4.2 1 1 
       1110 1 . . . . . 4.0  1.8 5.0 1 1 
       1111 1 . . . . . 4.0  0.3 6.5 1 1 
       1112 1 . . . . . 4.0  0.3 6.5 1 1 
       1113 1 . . . . . 4.0  1.8 5.0 1 1 
       1114 1 . . . . . 4.0  1.8 5.0 1 1 
       1115 1 . . . . . 2.5  1.8 2.9 1 1 
       1116 1 . . . . . 4.0  0.3 6.5 1 1 
       1117 1 . . . . . 4.0  0.3 6.5 1 1 
       1118 1 . . . . . 4.0  1.8 5.0 1 1 
       1119 1 . . . . . 3.0  1.8 3.5 1 1 
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       1121 1 . . . . . 4.0  0.3 6.5 1 1 
       1122 1 . . . . . 4.0  0.3 6.5 1 1 
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       1124 1 . . . . . 4.0  0.3 6.5 1 1 
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       1127 1 . . . . . 4.0  0.3 6.5 1 1 
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       1129 1 . . . . . 4.0  0.3 6.5 1 1 
       1130 1 . . . . . 4.0  0.3 6.5 1 1 
       1131 1 . . . . . 4.0  0.3 6.5 1 1 
       1132 1 . . . . . 4.0  0.3 6.5 1 1 
       1133 1 . . . . . 4.0  0.3 6.5 1 1 
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       1135 1 . . . . . 4.0  0.3 6.5 1 1 
       1136 1 . . . . . 4.0  1.8 5.0 1 1 
       1137 1 . . . . . 4.0  1.8 5.0 1 1 
       1138 1 . . . . . 4.0  0.3 6.5 1 1 
       1139 1 . . . . . 3.0  0.7 4.6 1 1 
       1140 1 . . . . . 4.0  0.3 6.5 1 1 
       1141 1 . . . . . 3.0  0.3 5.0 1 1 
       1142 1 . . . . . 4.0  0.3 6.5 1 1 
       1143 1 . . . . . 4.0  0.3 6.5 1 1 
       1144 1 . . . . . 3.0 -1.2 6.3 1 1 
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       1146 1 . . . . . 4.0  0.3 6.5 1 1 
       1147 1 . . . . . 4.0  0.3 6.5 1 1 
       1148 1 . . . . . 4.0  0.3 6.5 1 1 
       1149 1 . . . . . 4.0  0.3 6.5 1 1 
       1150 1 . . . . . 4.0  0.3 6.5 1 1 
       1151 1 . . . . . 4.0  0.3 6.5 1 1 
       1152 1 . . . . . 4.0  0.3 6.5 1 1 
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       1154 1 . . . . . 4.0  1.8 5.0 1 1 
       1155 1 . . . . . 4.0  1.8 5.0 1 1 
       1156 1 . . . . . 4.0  0.3 6.5 1 1 
       1157 1 . . . . . 3.0  1.8 3.5 1 1 
       1158 1 . . . . . 4.0  1.8 5.0 1 1 
       1159 1 . . . . . 4.0  1.8 5.0 1 1 
       1160 1 . . . . . 4.0  1.8 5.0 1 1 
       1161 1 . . . . . 3.0  0.7 4.6 1 1 
       1162 1 . . . . . 3.0  0.3 5.0 1 1 
       1163 1 . . . . . 4.0  0.3 6.5 1 1 
       1164 1 . . . . . 4.0  0.3 6.5 1 1 
       1165 1 . . . . . 4.0  0.3 6.5 1 1 
       1166 1 . . . . . 4.0  0.3 6.5 1 1 
       1167 1 . . . . . 4.0  1.8 5.0 1 1 
       1168 1 . . . . . 4.0 -0.7 7.5 1 1 
       1169 1 . . . . . 4.0  0.3 6.5 1 1 
       1170 1 . . . . . 4.0  0.3 6.5 1 1 
       1171 1 . . . . . 4.0  0.3 6.5 1 1 
       1172 1 . . . . . 3.0  0.3 4.8 1 1 
       1173 1 . . . . . 4.0 -1.2 8.0 1 1 
       1174 1 . . . . . 4.0  0.3 6.5 1 1 
       1175 1 . . . . . 4.0  1.8 5.0 1 1 
       1176 1 . . . . . 4.0  1.8 5.0 1 1 
       1177 1 . . . . . 5.0  3.0 6.0 1 1 
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       1179 1 . . . . . 4.0  1.8 5.0 1 1 
       1180 1 . . . . . 4.0  0.8 6.0 1 1 
       1181 1 . . . . . 4.0  1.8 5.0 1 1 
       1182 1 . . . . . 4.0  0.8 6.0 1 1 
       1183 1 . . . . . 4.0  0.8 6.0 1 1 
       1184 1 . . . . . 4.0 -0.2 7.0 1 1 
       1185 1 . . . . . 4.0  1.8 5.0 1 1 
       1186 1 . . . . . 4.0 -1.2 8.0 1 1 
       1187 1 . . . . . 4.0  1.8 5.0 1 1 
       1188 1 . . . . . 3.0  1.8 3.5 1 1 
       1189 1 . . . . . 3.0  1.8 3.3 1 1 
       1190 1 . . . . . 4.0  1.8 5.0 1 1 
       1191 1 . . . . . 4.0  0.3 6.5 1 1 
       1192 1 . . . . . 2.5  0.7 4.0 1 1 
       1193 1 . . . . . 3.0  0.3 5.0 1 1 
       1194 1 . . . . . 4.0  0.3 6.5 1 1 
       1195 1 . . . . . 4.0  0.3 6.5 1 1 
       1196 1 . . . . . 3.0  0.3 4.8 1 1 
       1197 1 . . . . . 4.0  0.3 6.5 1 1 
       1198 1 . . . . . 4.0  0.3 6.5 1 1 
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       1201 1 . . . . . 4.0  1.8 5.0 1 1 
       1202 1 . . . . . 4.0  1.8 5.0 1 1 
       1203 1 . . . . . 4.0  1.8 5.0 1 1 
       1204 1 . . . . . 4.0  1.8 5.0 1 1 
       1205 1 . . . . . 4.0  1.8 5.0 1 1 
       1206 1 . . . . . 4.0  1.8 5.0 1 1 
       1207 1 . . . . . 4.0  1.8 5.0 1 1 
       1208 1 . . . . . 3.0  1.8 3.5 1 1 
       1209 1 . . . . . 4.0  1.8 5.0 1 1 
       1210 1 . . . . . 4.0  1.8 5.0 1 1 
       1211 1 . . . . . 4.0  1.8 5.0 1 1 
       1212 1 . . . . . 4.0  1.8 5.0 1 1 
       1213 1 . . . . . 4.0  1.8 5.0 1 1 
       1214 1 . . . . . 4.0  1.8 5.0 1 1 
       1215 1 . . . . . 4.0  0.3 6.5 1 1 
       1216 1 . . . . . 4.0  0.3 6.5 1 1 
       1217 1 . . . . . 4.0  0.3 6.5 1 1 
       1218 1 . . . . . 4.0  0.3 6.5 1 1 
       1219 1 . . . . . 4.0  0.3 6.5 1 1 
       1220 1 . . . . . 4.0  0.3 6.5 1 1 
       1221 1 . . . . . 4.0  0.3 6.5 1 1 
       1222 1 . . . . . 4.0  1.8 5.0 1 1 
       1223 1 . . . . . 4.0  1.8 5.0 1 1 
       1224 1 . . . . . 2.5  0.3 4.2 1 1 
       1225 1 . . . . . 2.5  0.3 4.2 1 1 
       1226 1 . . . . . 4.0  1.8 5.0 1 1 
       1227 1 . . . . . 4.0  0.3 6.5 1 1 
       1228 1 . . . . . 4.0  0.3 6.5 1 1 
       1229 1 . . . . . 4.0  0.3 6.5 1 1 
       1230 1 . . . . . 4.0  1.8 5.0 1 1 
       1231 1 . . . . . 5.0  3.0 6.0 1 1 
       1232 1 . . . . . 4.0  1.8 5.0 1 1 
       1233 1 . . . . . 3.0  1.8 3.5 1 1 
       1234 1 . . . . . 4.0  1.8 5.0 1 1 
       1235 1 . . . . . 4.0  1.8 5.0 1 1 
       1236 1 . . . . . 4.0  1.8 5.0 1 1 
       1237 1 . . . . . 3.0  1.8 3.5 1 1 
       1238 1 . . . . . 4.0  1.8 5.0 1 1 
       1239 1 . . . . . 4.0  1.8 5.0 1 1 
       1240 1 . . . . . 4.0  1.8 5.0 1 1 
       1241 1 . . . . . 4.0  0.8 6.0 1 1 
       1242 1 . . . . . 3.0  1.8 3.5 1 1 
       1243 1 . . . . . 3.0  1.8 3.5 1 1 
       1244 1 . . . . . 3.0  1.8 3.5 1 1 
       1245 1 . . . . . 3.0  1.8 3.5 1 1 
       1246 1 . . . . . 4.0  1.8 5.0 1 1 
       1247 1 . . . . . 4.0  1.8 5.0 1 1 
       1248 1 . . . . . 4.0  1.8 5.0 1 1 
       1249 1 . . . . . 2.5  1.8 2.7 1 1 
       1250 1 . . . . . 4.0  1.8 5.0 1 1 
       1251 1 . . . . . 4.0  1.8 5.0 1 1 
       1252 1 . . . . . 3.0  1.8 3.5 1 1 
       1253 1 . . . . . 4.0  1.8 5.0 1 1 
       1254 1 . . . . . 4.0  1.8 5.0 1 1 
       1255 1 . . . . . 4.0  1.8 5.0 1 1 
       1256 1 . . . . . 4.0  1.8 5.0 1 1 
       1257 1 . . . . . 3.0  0.8 4.5 1 1 
       1258 1 . . . . . 3.0  1.8 3.5 1 1 
       1259 1 . . . . . 4.0  1.8 5.0 1 1 
       1260 1 . . . . . 4.0  1.8 5.0 1 1 
       1261 1 . . . . . 3.0  0.8 4.5 1 1 
       1262 1 . . . . . 4.0  1.8 5.0 1 1 
       1263 1 . . . . . 4.0  1.8 5.0 1 1 
       1264 1 . . . . . 4.0  1.8 5.0 1 1 
       1265 1 . . . . . 4.0  0.8 6.0 1 1 
       1266 1 . . . . . 4.0  0.8 6.0 1 1 
       1267 1 . . . . . 3.0  1.8 3.5 1 1 
       1268 1 . . . . . 4.0  1.8 5.0 1 1 
       1269 1 . . . . . 3.0  0.7 4.4 1 1 
       1270 1 . . . . . 4.0  1.8 5.0 1 1 
       1271 1 . . . . . 4.0  1.8 5.0 1 1 
       1272 1 . . . . . 4.0  1.8 5.0 1 1 
       1273 1 . . . . . 2.5  1.8 2.9 1 1 
       1274 1 . . . . . 4.0  0.3 6.5 1 1 
       1275 1 . . . . . 3.0  0.3 5.0 1 1 
       1276 1 . . . . . 4.0  1.8 5.0 1 1 
       1277 1 . . . . . 4.0  0.3 6.5 1 1 
       1278 1 . . . . . 4.0 -0.7 7.5 1 1 
       1279 1 . . . . . 4.0  0.8 6.0 1 1 
       1280 1 . . . . . 4.0  0.8 6.0 1 1 
       1281 1 . . . . . 4.0  0.3 6.5 1 1 
       1282 1 . . . . . 3.0 -1.2 6.3 1 1 
       1283 1 . . . . . 4.0  1.8 5.0 1 1 
       1284 1 . . . . . 4.0 -0.7 7.5 1 1 
       1285 1 . . . . . 4.0 -0.7 7.5 1 1 
       1286 1 . . . . . 4.0  1.8 5.0 1 1 
       1287 1 . . . . . 4.0  1.8 5.0 1 1 
       1288 1 . . . . . 3.0  1.8 3.5 1 1 
       1289 1 . . . . . 4.0  1.8 5.0 1 1 
       1290 1 . . . . . 4.0  1.8 5.0 1 1 
       1291 1 . . . . . 4.0  1.8 5.0 1 1 
       1292 1 . . . . . 4.0  1.8 5.0 1 1 
       1293 1 . . . . . 4.0  1.8 5.0 1 1 
       1294 1 . . . . . 4.0  0.3 6.5 1 1 
       1295 1 . . . . . 4.0  0.3 6.5 1 1 
       1296 1 . . . . . 4.0  0.3 6.5 1 1 
       1297 1 . . . . . 4.0  0.3 6.5 1 1 
       1298 1 . . . . . 4.0  0.3 6.5 1 1 
       1299 1 . . . . . 4.0  0.3 6.5 1 1 
       1300 1 . . . . . 4.0  1.8 5.0 1 1 
       1301 1 . . . . . 4.0  1.8 5.0 1 1 
       1302 1 . . . . . 4.0  1.8 5.0 1 1 
       1303 1 . . . . . 4.0  1.8 5.0 1 1 
       1304 1 . . . . . 4.0  0.3 6.5 1 1 
       1305 1 . . . . . 4.0  0.3 6.5 1 1 
       1306 1 . . . . . 4.0  0.3 6.5 1 1 
       1307 1 . . . . . 4.0  1.8 5.0 1 1 
       1308 1 . . . . . 4.0  0.3 6.5 1 1 
       1309 1 . . . . . 4.0  1.8 5.0 1 1 
       1310 1 . . . . . 4.0  0.3 6.5 1 1 
       1311 1 . . . . . 4.0  1.8 5.0 1 1 
       1312 1 . . . . . 4.0  0.3 6.5 1 1 
       1313 1 . . . . . 2.5  0.7 3.8 1 1 
       1314 1 . . . . . 2.5  0.3 4.2 1 1 
       1315 1 . . . . . 4.0  1.8 5.0 1 1 
       1316 1 . . . . . 4.0  1.8 5.0 1 1 
       1317 1 . . . . . 4.0  1.8 5.0 1 1 
       1318 1 . . . . . 4.0  1.8 5.0 1 1 
       1319 1 . . . . . 4.0  0.3 6.5 1 1 
       1320 1 . . . . . 4.0  0.3 6.5 1 1 
       1321 1 . . . . . 4.0  0.3 6.5 1 1 
       1322 1 . . . . . 3.0  0.3 5.0 1 1 
       1323 1 . . . . . 3.0  0.3 4.8 1 1 
       1324 1 . . . . . 5.0  3.0 6.0 1 1 
       1325 1 . . . . . 4.0  0.3 6.5 1 1 
       1326 1 . . . . . 4.0  0.3 6.5 1 1 
       1327 1 . . . . . 4.0 -0.7 7.5 1 1 
       1328 1 . . . . . 4.0 -0.7 7.5 1 1 
       1329 1 . . . . . 4.0  0.8 6.0 1 1 
       1330 1 . . . . . 4.0 -0.7 7.5 1 1 
       1331 1 . . . . . 4.0 -0.7 7.5 1 1 
       1332 1 . . . . . 4.0 -0.7 7.5 1 1 
       1333 1 . . . . . 3.0 -0.7 5.8 1 1 
       1334 1 . . . . . 4.0  1.8 5.0 1 1 
       1335 1 . . . . . 4.0  0.3 6.5 1 1 
       1336 1 . . . . . 4.0  0.3 6.5 1 1 
       1337 1 . . . . . 4.0  1.8 5.0 1 1 
       1338 1 . . . . . 4.0  0.3 6.5 1 1 
       1339 1 . . . . . 4.0  0.3 6.5 1 1 
       1340 1 . . . . . 2.5  1.2 3.5 1 1 
       1341 1 . . . . . 3.0  0.8 4.5 1 1 
       1342 1 . . . . . 4.0  1.8 5.0 1 1 
       1343 1 . . . . . 4.0  1.8 5.0 1 1 
       1344 1 . . . . . 4.0  1.8 5.0 1 1 
       1345 1 . . . . . 4.0  0.8 6.0 1 1 
       1346 1 . . . . . 3.0  0.8 4.3 1 1 
       1347 1 . . . . . 4.0  0.8 6.0 1 1 
       1348 1 . . . . . 3.0  1.8 3.3 1 1 
       1349 1 . . . . . 4.0  1.8 5.0 1 1 
       1350 1 . . . . . 4.0  0.8 6.0 1 1 
       1351 1 . . . . . 3.0  1.2 3.9 1 1 
       1352 1 . . . . . 3.0  1.8 3.5 1 1 
       1353 1 . . . . . 4.0  1.8 5.0 1 1 
       1354 1 . . . . . 4.0  0.8 6.0 1 1 
       1355 1 . . . . . 4.0  0.8 6.0 1 1 
       1356 1 . . . . . 4.0  1.8 5.0 1 1 
       1357 1 . . . . . 4.0  1.8 5.0 1 1 
       1358 1 . . . . . 4.0  0.8 6.0 1 1 
       1359 1 . . . . . 4.0  0.8 6.0 1 1 
       1360 1 . . . . . 4.0  1.8 5.0 1 1 
       1361 1 . . . . . 4.0  1.8 5.0 1 1 
       1362 1 . . . . . 3.0  1.8 3.5 1 1 
       1363 1 . . . . . 3.0  1.8 3.5 1 1 
       1364 1 . . . . . 4.0  1.8 5.0 1 1 
       1365 1 . . . . . 3.0  1.8 3.5 1 1 
       1366 1 . . . . . 4.0  1.8 5.0 1 1 
       1367 1 . . . . . 4.0  1.8 5.0 1 1 
       1368 1 . . . . . 4.0  0.3 6.5 1 1 
       1369 1 . . . . . 4.0  0.3 6.5 1 1 
       1370 1 . . . . . 4.0  0.3 6.5 1 1 
       1371 1 . . . . . 4.0  0.3 6.5 1 1 
       1372 1 . . . . . 4.0  1.8 5.0 1 1 
       1373 1 . . . . . 4.0  1.8 5.0 1 1 
       1374 1 . . . . . 4.0  1.8 5.0 1 1 
       1375 1 . . . . . 4.0  1.8 5.0 1 1 
       1376 1 . . . . . 4.0  1.8 5.0 1 1 
       1377 1 . . . . . 4.0  1.8 5.0 1 1 
       1378 1 . . . . . 4.0  1.8 5.0 1 1 
       1379 1 . . . . . 4.0  1.8 5.0 1 1 
       1380 1 . . . . . 4.0  1.8 5.0 1 1 
       1381 1 . . . . . 4.0  1.8 5.0 1 1 
       1382 1 . . . . . 4.0  1.8 5.0 1 1 
       1383 1 . . . . . 4.0  1.8 5.0 1 1 
       1384 1 . . . . . 3.0  1.8 3.5 1 1 
       1385 1 . . . . . 3.0  1.8 3.5 1 1 
       1386 1 . . . . . 4.0  0.8 6.0 1 1 
       1387 1 . . . . . 4.0  1.8 5.0 1 1 
       1388 1 . . . . . 4.0  1.8 5.0 1 1 
       1389 1 . . . . . 4.0  1.8 5.0 1 1 
       1390 1 . . . . . 4.0  1.8 5.0 1 1 
       1391 1 . . . . . 3.0  1.8 3.3 1 1 
       1392 1 . . . . . 4.0  1.8 5.0 1 1 
       1393 1 . . . . . 4.0  0.8 6.0 1 1 
       1394 1 . . . . . 4.0  1.8 5.0 1 1 
       1395 1 . . . . . 4.0  1.8 5.0 1 1 
       1396 1 . . . . . 4.0  0.3 6.5 1 1 
       1397 1 . . . . . 4.0  0.3 6.5 1 1 
       1398 1 . . . . . 4.0  0.3 6.5 1 1 
       1399 1 . . . . . 4.0  1.8 5.0 1 1 
       1400 1 . . . . . 4.0  1.8 5.0 1 1 
       1401 1 . . . . . 4.0  1.8 5.0 1 1 
       1402 1 . . . . . 4.0  1.8 5.0 1 1 
       1403 1 . . . . . 4.0 -0.2 7.0 1 1 
       1404 1 . . . . . 4.0  1.8 5.0 1 1 
       1405 1 . . . . . 4.0  1.8 5.0 1 1 
       1406 1 . . . . . 4.0  1.8 5.0 1 1 
       1407 1 . . . . . 3.0  0.3 4.8 1 1 
       1408 1 . . . . . 4.0  0.3 6.5 1 1 
       1409 1 . . . . . 3.0  0.3 5.0 1 1 
       1410 1 . . . . . 4.0  0.3 6.5 1 1 
       1411 1 . . . . . 4.0  1.8 5.0 1 1 
       1412 1 . . . . . 4.0  1.8 5.0 1 1 
       1413 1 . . . . . 4.0  1.8 5.0 1 1 
       1414 1 . . . . . 4.0  1.8 5.0 1 1 
       1415 1 . . . . . 4.0  0.3 6.5 1 1 
       1416 1 . . . . . 4.0  1.8 5.0 1 1 
       1417 1 . . . . . 4.0  1.8 5.0 1 1 
       1418 1 . . . . . 4.0  0.3 6.5 1 1 
       1419 1 . . . . . 4.0  0.3 6.5 1 1 
       1420 1 . . . . . 4.0  0.3 6.5 1 1 
       1421 1 . . . . . 4.0  0.3 6.5 1 1 
       1422 1 . . . . . 4.0 -1.2 8.0 1 1 
       1423 1 . . . . . 4.0 -1.2 8.0 1 1 
       1424 1 . . . . . 4.0  1.8 5.0 1 1 
       1425 1 . . . . . 4.0  1.8 5.0 1 1 
       1426 1 . . . . . 3.0  1.8 3.3 1 1 
       1427 1 . . . . . 4.0  1.8 5.0 1 1 
       1428 1 . . . . . 4.0  1.8 5.0 1 1 
       1429 1 . . . . . 2.5  1.8 2.9 1 1 
       1430 1 . . . . . 2.5  1.8 2.9 1 1 
       1431 1 . . . . . 3.0  1.8 3.5 1 1 
       1432 1 . . . . . 5.0  3.0 6.0 1 1 
       1433 1 . . . . . 4.0  1.8 5.0 1 1 
       1434 1 . . . . . 3.0  1.8 3.5 1 1 
       1435 1 . . . . . 4.0  1.8 5.0 1 1 
       1436 1 . . . . . 4.0  0.3 6.5 1 1 
       1437 1 . . . . . 3.0  0.3 4.8 1 1 
       1438 1 . . . . . 4.0  1.8 5.0 1 1 
       1439 1 . . . . . 4.0  0.8 6.0 1 1 
       1440 1 . . . . . 4.0  0.3 6.5 1 1 
       1441 1 . . . . . 4.0  0.3 6.5 1 1 
       1442 1 . . . . . 4.0  0.3 6.5 1 1 
       1443 1 . . . . . 4.0  0.8 6.0 1 1 
       1444 1 . . . . . 4.0  0.8 6.0 1 1 
       1445 1 . . . . . 4.0  0.3 6.5 1 1 
       1446 1 . . . . . 4.0  0.8 6.0 1 1 
       1447 1 . . . . . 4.0  0.3 6.5 1 1 
       1448 1 . . . . . 4.0  0.3 6.5 1 1 
       1449 1 . . . . . 4.0  0.3 6.5 1 1 
       1450 1 . . . . . 4.0  0.3 6.5 1 1 
       1451 1 . . . . . 4.0  1.8 5.0 1 1 
       1452 1 . . . . . 3.0 -0.7 5.8 1 1 
       1453 1 . . . . . 3.0 -0.7 5.8 1 1 
       1454 1 . . . . . 3.0  0.3 4.8 1 1 
       1455 1 . . . . . 3.0  0.3 4.8 1 1 
       1456 1 . . . . . 4.0  1.8 5.0 1 1 
       1457 1 . . . . . 4.0  0.3 6.5 1 1 
       1458 1 . . . . . 3.0  0.3 5.0 1 1 
       1459 1 . . . . . 2.5  1.2 3.5 1 1 
       1460 1 . . . . . 4.0  0.3 6.5 1 1 
       1461 1 . . . . . 4.0  0.3 6.5 1 1 
       1462 1 . . . . . 2.5  0.8 3.9 1 1 
       1463 1 . . . . . 4.0  0.8 6.0 1 1 
       1464 1 . . . . . 4.0  0.3 6.5 1 1 
       1465 1 . . . . . 4.0  0.3 6.5 1 1 
       1466 1 . . . . . 3.0 -0.7 5.8 1 1 
       1467 1 . . . . . 4.0  0.3 6.5 1 1 
       1468 1 . . . . . 3.0  0.3 4.8 1 1 
       1469 1 . . . . . 4.0  0.3 6.5 1 1 
       1470 1 . . . . . 4.0  0.3 6.5 1 1 
       1471 1 . . . . . 4.0  0.3 6.5 1 1 
       1472 1 . . . . . 3.0  0.3 4.8 1 1 
       1473 1 . . . . . 3.0  0.3 4.8 1 1 
       1474 1 . . . . . 4.0 -0.7 7.5 1 1 
       1475 1 . . . . . 4.0 -0.7 7.5 1 1 
       1476 1 . . . . . 3.0 -1.2 6.3 1 1 
       1477 1 . . . . . 3.0 -1.2 6.3 1 1 
       1478 1 . . . . . 4.0 -0.7 7.5 1 1 
       1479 1 . . . . . 4.0  1.8 5.0 1 1 
       1480 1 . . . . . 4.0  0.3 6.5 1 1 
       1481 1 . . . . . 4.0  0.8 6.0 1 1 
       1482 1 . . . . . 4.0 -1.2 8.0 1 1 
       1483 1 . . . . . 4.0 -1.2 8.0 1 1 
       1484 1 . . . . . 4.0  1.8 5.0 1 1 
       1485 1 . . . . . 4.0  0.8 6.0 1 1 
       1486 1 . . . . . 4.0  0.3 6.5 1 1 
       1487 1 . . . . . 4.0  0.3 6.5 1 1 
       1488 1 . . . . . 4.0  0.3 6.5 1 1 
       1489 1 . . . . . 4.0  0.8 6.0 1 1 
       1490 1 . . . . . 4.0  0.3 6.5 1 1 
       1491 1 . . . . . 4.0 -1.2 8.0 1 1 
       1492 1 . . . . . 4.0  1.8 5.0 1 1 
       1493 1 . . . . . 2.5  0.7 3.8 1 1 
       1494 1 . . . . . 2.5  0.7 3.8 1 1 
       1495 1 . . . . . 2.5  0.3 4.4 1 1 
       1496 1 . . . . . 3.0  1.8 3.5 1 1 
       1497 1 . . . . . 3.0  0.3 5.0 1 1 
       1498 1 . . . . . 4.0  0.3 6.5 1 1 
       1499 1 . . . . . 3.0  0.3 4.8 1 1 
       1500 1 . . . . . 4.0  0.3 6.5 1 1 
       1501 1 . . . . . 4.0  0.3 6.5 1 1 
       1502 1 . . . . . 4.0  0.3 6.5 1 1 
       1503 1 . . . . . 4.0  1.8 5.0 1 1 
       1504 1 . . . . . 4.0  0.3 6.5 1 1 
       1505 1 . . . . . 4.0 -0.6 7.4 1 1 
       1506 1 . . . . . 4.0  0.3 6.5 1 1 
       1507 1 . . . . . 4.0  0.3 6.5 1 1 
       1508 1 . . . . . 4.0  1.8 5.0 1 1 
       1509 1 . . . . . 2.5  0.7 4.0 1 1 
       1510 1 . . . . . 4.0  0.3 6.5 1 1 
       1511 1 . . . . . 4.0  1.8 5.0 1 1 
       1512 1 . . . . . 2.5  0.7 4.0 1 1 
       1513 1 . . . . . 3.0  0.3 5.0 1 1 
       1514 1 . . . . . 4.0  0.3 6.5 1 1 
       1515 1 . . . . . 4.0  0.3 6.5 1 1 
       1516 1 . . . . . 4.0  0.3 6.5 1 1 
       1517 1 . . . . . 4.0  0.3 6.5 1 1 
       1518 1 . . . . . 4.0  0.3 6.5 1 1 
       1519 1 . . . . . 4.0  0.3 6.5 1 1 
       1520 1 . . . . . 4.0  0.3 6.5 1 1 
       1521 1 . . . . . 4.0 -1.2 8.0 1 1 
       1522 1 . . . . . 3.0  1.8 3.5 1 1 
       1523 1 . . . . . 3.0  1.8 3.5 1 1 
       1524 1 . . . . . 4.0  1.8 5.0 1 1 
       1525 1 . . . . . 4.0  0.3 6.5 1 1 
       1526 1 . . . . . 4.0  0.3 6.5 1 1 
       1527 1 . . . . . 4.0  1.8 5.0 1 1 
       1528 1 . . . . . 3.0  1.8 3.3 1 1 
       1529 1 . . . . . 4.0  1.8 5.0 1 1 
       1530 1 . . . . . 4.0  1.8 5.0 1 1 
       1531 1 . . . . . 4.0  0.3 6.5 1 1 
       1532 1 . . . . . 4.0  0.3 6.5 1 1 
       1533 1 . . . . . 4.0  0.8 6.0 1 1 
       1534 1 . . . . . 3.0  1.8 3.5 1 1 
       1535 1 . . . . . 4.0  1.8 5.0 1 1 
       1536 1 . . . . . 3.0  0.8 4.3 1 1 
       1537 1 . . . . . 2.5  1.8 2.9 1 1 
       1538 1 . . . . . 4.0  1.8 5.0 1 1 
       1539 1 . . . . . 4.0  0.8 6.0 1 1 
       1540 1 . . . . . 4.0  0.8 6.0 1 1 
       1541 1 . . . . . 4.0  1.8 5.0 1 1 
       1542 1 . . . . . 5.0  3.0 6.0 1 1 
       1543 1 . . . . . 4.0  1.8 5.0 1 1 
       1544 1 . . . . . 4.0  1.8 5.0 1 1 
       1545 1 . . . . . 4.0  1.8 5.0 1 1 
       1546 1 . . . . . 4.0  1.8 5.0 1 1 
       1547 1 . . . . . 2.5  1.2 3.5 1 1 
       1548 1 . . . . . 4.0  0.8 6.0 1 1 
       1549 1 . . . . . 4.0  0.8 6.0 1 1 
       1550 1 . . . . . 4.0 -0.7 7.5 1 1 
       1551 1 . . . . . 4.0 -0.7 7.5 1 1 
       1552 1 . . . . . 4.0  0.3 6.5 1 1 
       1553 1 . . . . . 4.0 -0.7 7.5 1 1 
       1554 1 . . . . . 4.0 -0.7 7.5 1 1 
       1555 1 . . . . . 4.0 -0.7 7.5 1 1 
       1556 1 . . . . . 4.0 -0.7 7.5 1 1 
       1557 1 . . . . . 4.0 -0.7 7.5 1 1 
       1558 1 . . . . . 4.0 -0.7 7.5 1 1 
       1559 1 . . . . . 4.0 -0.7 7.5 1 1 
       1560 1 . . . . . 4.0  1.8 5.0 1 1 
       1561 1 . . . . . 4.0  1.8 5.0 1 1 
       1562 1 . . . . . 3.0  1.8 3.5 1 1 
       1563 1 . . . . . 4.0  1.8 5.0 1 1 
       1564 1 . . . . . 3.0  0.3 5.0 1 1 
       1565 1 . . . . . 4.0  0.8 6.0 1 1 
       1566 1 . . . . . 3.0  1.8 3.5 1 1 
       1567 1 . . . . . 4.0  1.8 5.0 1 1 
       1568 1 . . . . . 4.0  0.8 6.0 1 1 
       1569 1 . . . . . 4.0  0.3 6.5 1 1 
       1570 1 . . . . . 4.0  0.3 6.5 1 1 
       1571 1 . . . . . 4.0  1.8 5.0 1 1 
       1572 1 . . . . . 4.0  1.8 5.0 1 1 
       1573 1 . . . . . 4.0  0.3 6.5 1 1 
       1574 1 . . . . . 3.0  1.2 4.1 1 1 
       1575 1 . . . . . 4.0  1.8 5.0 1 1 
       1576 1 . . . . . 3.0  0.3 4.8 1 1 
       1577 1 . . . . . 3.0  0.3 4.8 1 1 
       1578 1 . . . . . 3.0  0.3 5.0 1 1 
       1579 1 . . . . . 4.0  0.3 6.5 1 1 
       1580 1 . . . . . 2.5  1.8 2.9 1 1 
       1581 1 . . . . . 3.0  1.2 4.1 1 1 
       1582 1 . . . . . 3.0  0.3 5.0 1 1 
       1583 1 . . . . . 4.0  0.3 6.5 1 1 
       1584 1 . . . . . 4.0  0.3 6.5 1 1 
       1585 1 . . . . . 4.0  0.8 6.0 1 1 
       1586 1 . . . . . 4.0  0.3 6.5 1 1 
       1587 1 . . . . . 4.0 -0.7 7.5 1 1 
       1588 1 . . . . . 4.0 -0.7 7.5 1 1 
       1589 1 . . . . . 4.0 -1.2 8.0 1 1 
       1590 1 . . . . . 4.0  0.3 6.5 1 1 
       1591 1 . . . . . 4.0  0.3 6.5 1 1 
       1592 1 . . . . . 4.0 -1.2 8.0 1 1 
       1593 1 . . . . . 4.0  0.8 6.0 1 1 
       1594 1 . . . . . 4.0 -1.2 8.0 1 1 
       1595 1 . . . . . 4.0  1.8 5.0 1 1 
       1596 1 . . . . . 4.0 -0.7 7.5 1 1 
       1597 1 . . . . . 4.0  0.8 6.0 1 1 
       1598 1 . . . . . 3.0  0.3 4.8 1 1 
       1599 1 . . . . . 4.0  1.8 5.0 1 1 
       1600 1 . . . . . 2.5  1.8 2.9 1 1 
       1601 1 . . . . . 3.0  0.3 5.0 1 1 
       1602 1 . . . . . 4.0  0.3 6.5 1 1 
       1603 1 . . . . . 4.0  1.8 5.0 1 1 
       1604 1 . . . . . 4.0  0.8 6.0 1 1 
       1605 1 . . . . . 4.0  0.3 6.5 1 1 
       1606 1 . . . . . 4.0  0.3 6.5 1 1 
       1607 1 . . . . . 5.0  1.5 7.5 1 1 
       1608 1 . . . . . 4.0  0.3 6.5 1 1 
       1609 1 . . . . . 4.0  0.3 6.5 1 1 
       1610 1 . . . . . 4.0  0.3 6.5 1 1 
       1611 1 . . . . . 4.0  0.3 6.5 1 1 
       1612 1 . . . . . 4.0  0.3 6.5 1 1 
       1613 1 . . . . . 4.0  0.3 6.5 1 1 
       1614 1 . . . . . 4.0  0.3 6.5 1 1 
       1615 1 . . . . . 4.0  0.3 6.5 1 1 
       1616 1 . . . . . 4.0  0.3 6.5 1 1 
       1617 1 . . . . . 4.0  0.3 6.5 1 1 
       1618 1 . . . . . 4.0 -0.7 7.5 1 1 
       1619 1 . . . . . 4.0 -0.7 7.5 1 1 
       1620 1 . . . . . 4.0  0.3 6.5 1 1 
       1621 1 . . . . . 4.0  0.3 6.5 1 1 
       1622 1 . . . . . 4.0 -1.2 8.0 1 1 
       1623 1 . . . . . 4.0 -1.2 8.0 1 1 
       1624 1 . . . . . 4.0  0.3 6.5 1 1 
       1625 1 . . . . . 4.0  0.3 6.5 1 1 
       1626 1 . . . . . 4.0  0.3 6.5 1 1 
       1627 1 . . . . . 4.0  0.3 6.5 1 1 
       1628 1 . . . . . 3.0 -1.2 6.3 1 1 
       1629 1 . . . . . 4.0  0.3 6.5 1 1 
       1630 1 . . . . . 4.0 -0.7 7.5 1 1 
       1631 1 . . . . . 3.0 -1.2 6.3 1 1 
       1632 1 . . . . . 4.0 -1.2 8.0 1 1 
       1633 1 . . . . . 3.0  0.3 4.8 1 1 
       1634 1 . . . . . 4.0  0.3 6.5 1 1 
       1635 1 . . . . . 4.0  0.3 6.5 1 1 
       1636 1 . . . . . 4.0  0.3 6.5 1 1 
       1637 1 . . . . . 4.0  1.8 5.0 1 1 
       1638 1 . . . . . 4.0 -0.2 7.0 1 1 
       1639 1 . . . . . 4.0 -1.2 8.0 1 1 
       1640 1 . . . . . 4.0  0.3 6.5 1 1 
       1641 1 . . . . . 4.0  1.8 5.0 1 1 
       1642 1 . . . . . 4.0  1.8 5.0 1 1 
       1643 1 . . . . . 4.0  1.8 5.0 1 1 
       1644 1 . . . . . 4.0  1.8 5.0 1 1 
       1645 1 . . . . . 4.0  0.3 6.5 1 1 
       1646 1 . . . . . 3.0  1.2 4.1 1 1 
       1647 1 . . . . . 4.0  1.8 5.0 1 1 
       1648 1 . . . . . 4.0  0.8 6.0 1 1 
       1649 1 . . . . . 4.0 -0.2 7.0 1 1 
       1650 1 . . . . . 4.0  1.8 5.0 1 1 
       1651 1 . . . . . 4.0  1.8 5.0 1 1 
       1652 1 . . . . . 4.0  0.3 6.5 1 1 
       1653 1 . . . . . 4.0  0.8 6.0 1 1 
       1654 1 . . . . . 4.0  0.3 6.5 1 1 
       1655 1 . . . . . 4.0  1.8 5.0 1 1 
       1656 1 . . . . . 4.0  1.8 5.0 1 1 
       1657 1 . . . . . 4.0  0.3 6.5 1 1 
       1658 1 . . . . . 4.0  1.8 5.0 1 1 
       1659 1 . . . . . 4.0  1.8 5.0 1 1 
       1660 1 . . . . . 4.0  1.8 5.0 1 1 
       1661 1 . . . . . 4.0  1.8 5.0 1 1 
       1662 1 . . . . . 4.0  1.8 5.0 1 1 
       1663 1 . . . . . 4.0  1.8 5.0 1 1 
       1664 1 . . . . . 4.0  0.8 6.0 1 1 
       1665 1 . . . . . 4.0  0.3 6.5 1 1 
       1666 1 . . . . . 4.0  0.3 6.5 1 1 
       1667 1 . . . . . 4.0  0.3 6.5 1 1 
       1668 1 . . . . . 4.0  1.8 5.0 1 1 
       1669 1 . . . . . 4.0  0.8 6.0 1 1 
       1670 1 . . . . . 4.0  0.8 6.0 1 1 
       1671 1 . . . . . 4.0  0.8 6.0 1 1 
       1672 1 . . . . . 4.0  1.2 5.6 1 1 
       1673 1 . . . . . 4.0  1.2 5.6 1 1 
       1674 1 . . . . . 4.0  1.8 5.0 1 1 
       1675 1 . . . . . 3.0  1.8 3.5 1 1 
       1676 1 . . . . . 4.0  0.8 6.0 1 1 
       1677 1 . . . . . 4.0  0.8 6.0 1 1 
       1678 1 . . . . . 4.0  0.3 6.5 1 1 
       1679 1 . . . . . 4.0  1.8 5.0 1 1 
       1680 1 . . . . . 4.0  1.8 5.0 1 1 
       1681 1 . . . . . 4.0  0.8 6.0 1 1 
       1682 1 . . . . . 4.0  1.8 5.0 1 1 
       1683 1 . . . . . 4.0  1.8 5.0 1 1 
       1684 1 . . . . . 3.0  1.8 3.3 1 1 
       1685 1 . . . . . 2.5  1.8 2.9 1 1 
       1686 1 . . . . . 2.5  1.8 2.9 1 1 
       1687 1 . . . . . 4.0  0.3 6.5 1 1 
       1688 1 . . . . . 4.0  1.8 5.0 1 1 
       1689 1 . . . . . 4.0  1.8 5.0 1 1 
       1690 1 . . . . . 4.0  1.8 5.0 1 1 
       1691 1 . . . . . 4.0  1.8 5.0 1 1 
       1692 1 . . . . . 4.0  1.8 5.0 1 1 
       1693 1 . . . . . 3.0  0.8 4.3 1 1 
       1694 1 . . . . . 3.0  0.8 4.3 1 1 
       1695 1 . . . . . 4.0  0.8 6.0 1 1 
       1696 1 . . . . . 4.0  0.8 6.0 1 1 
       1697 1 . . . . . 4.0  0.8 6.0 1 1 
       1698 1 . . . . . 4.0  0.3 6.5 1 1 
       1699 1 . . . . . 3.0  0.3 4.8 1 1 
       1700 1 . . . . . 4.0  1.8 5.0 1 1 
       1701 1 . . . . . 4.0  1.8 5.0 1 1 
       1702 1 . . . . . 4.0  0.8 6.0 1 1 
       1703 1 . . . . . 4.0  0.8 6.0 1 1 
       1704 1 . . . . . 4.0  0.8 6.0 1 1 
       1705 1 . . . . . 4.0  0.8 6.0 1 1 
       1706 1 . . . . . 4.0  1.8 5.0 1 1 
       1707 1 . . . . . 4.0 -0.7 7.5 1 1 
       1708 1 . . . . . 4.0  0.8 6.0 1 1 
       1709 1 . . . . . 3.0  0.8 4.5 1 1 
       1710 1 . . . . . 4.0  0.3 6.5 1 1 
       1711 1 . . . . . 4.0  0.8 6.0 1 1 
       1712 1 . . . . . 2.5  0.7 4.0 1 1 
       1713 1 . . . . . 4.0  1.8 5.0 1 1 
       1714 1 . . . . . 4.0  0.3 6.5 1 1 
       1715 1 . . . . . 4.0  1.8 5.0 1 1 
       1716 1 . . . . . 4.0  0.3 6.5 1 1 
       1717 1 . . . . . 2.5  0.3 4.2 1 1 
       1718 1 . . . . . 4.0  1.8 5.0 1 1 
       1719 1 . . . . . 4.0  1.8 5.0 1 1 
       1720 1 . . . . . 4.0  0.3 6.5 1 1 
       1721 1 . . . . . 4.0  1.8 5.0 1 1 
       1722 1 . . . . . 3.0  1.8 3.5 1 1 
       1723 1 . . . . . 4.0  1.8 5.0 1 1 
       1724 1 . . . . . 3.0  0.3 4.8 1 1 
       1725 1 . . . . . 4.0  0.3 6.5 1 1 
       1726 1 . . . . . 4.0  1.8 5.0 1 1 
       1727 1 . . . . . 3.0  0.3 4.8 1 1 
       1728 1 . . . . . 3.0  0.3 4.8 1 1 
       1729 1 . . . . . 3.0  0.3 4.8 1 1 
       1730 1 . . . . . 4.0  0.3 6.5 1 1 
       1731 1 . . . . . 3.0  1.8 3.3 1 1 
       1732 1 . . . . . 4.0  1.8 5.0 1 1 
       1733 1 . . . . . 3.0  0.3 4.8 1 1 
       1734 1 . . . . . 3.0  0.3 4.8 1 1 
       1735 1 . . . . . 4.0 -2.1 8.9 1 1 
       1736 1 . . . . . 4.0 -0.6 7.4 1 1 
       1737 1 . . . . . 4.0 -0.6 7.4 1 1 
       1738 1 . . . . . 4.0  0.8 6.0 1 1 
       1739 1 . . . . . 4.0  1.8 5.0 1 1 
       1740 1 . . . . . 4.0 -1.2 8.0 1 1 
       1741 1 . . . . . 4.0  0.3 6.5 1 1 
       1742 1 . . . . . 3.0  0.3 4.8 1 1 
       1743 1 . . . . . 3.0  0.3 4.8 1 1 
       1744 1 . . . . . 3.0  0.3 4.8 1 1 
       1745 1 . . . . . 4.0  1.8 5.0 1 1 
       1746 1 . . . . . 4.0  1.8 5.0 1 1 
       1747 1 . . . . . 4.0  0.8 6.0 1 1 
       1748 1 . . . . . 4.0  0.8 6.0 1 1 
       1749 1 . . . . . 4.0  0.8 6.0 1 1 
       1750 1 . . . . . 4.0  1.8 5.0 1 1 
       1751 1 . . . . . 2.5  1.8 2.9 1 1 
       1752 1 . . . . . 2.5  1.8 2.9 1 1 
       1753 1 . . . . . 4.0  1.8 5.0 1 1 
       1754 1 . . . . . 2.5  1.8 2.9 1 1 
       1755 1 . . . . . 3.0  0.3 4.8 1 1 
       1756 1 . . . . . 2.5  1.8 2.7 1 1 
       1757 1 . . . . . 4.0  1.8 5.0 1 1 
       1758 1 . . . . . 4.0  0.8 6.0 1 1 
       1759 1 . . . . . 4.0  0.8 6.0 1 1 
       1760 1 . . . . . 3.0  0.3 4.8 1 1 
       1761 1 . . . . . 4.0  0.3 6.5 1 1 
       1762 1 . . . . . 4.0  0.8 6.0 1 1 
       1763 1 . . . . . 4.0  1.8 5.0 1 1 
       1764 1 . . . . . 4.0  0.3 6.5 1 1 
       1765 1 . . . . . 4.0  1.2 5.6 1 1 
       1766 1 . . . . . 4.0  1.2 5.6 1 1 
       1767 1 . . . . . 3.0  0.7 4.4 1 1 
       1768 1 . . . . . 2.5  1.8 2.9 1 1 
       1769 1 . . . . . 3.0  0.8 4.5 1 1 
       1770 1 . . . . . 3.0  0.3 5.0 1 1 
       1771 1 . . . . . 3.0  0.3 5.0 1 1 
       1772 1 . . . . . 4.0  0.8 6.0 1 1 
       1773 1 . . . . . 4.0  0.8 6.0 1 1 
       1774 1 . . . . . 4.0  1.8 5.0 1 1 
       1775 1 . . . . . 4.0  0.3 6.5 1 1 
       1776 1 . . . . . 4.0  0.3 6.5 1 1 
       1777 1 . . . . . 4.0  0.3 6.5 1 1 
       1778 1 . . . . . 4.0  1.8 5.0 1 1 
       1779 1 . . . . . 4.0  1.8 5.0 1 1 
       1780 1 . . . . . 3.0  1.8 3.3 1 1 
       1781 1 . . . . . 2.5  1.8 2.9 1 1 
       1782 1 . . . . . 2.5  1.8 2.9 1 1 
       1783 1 . . . . . 4.0  1.8 5.0 1 1 
       1784 1 . . . . . 4.0  1.8 5.0 1 1 
       1785 1 . . . . . 4.0  1.8 5.0 1 1 
       1786 1 . . . . . 4.0  1.8 5.0 1 1 
       1787 1 . . . . . 4.0  1.8 5.0 1 1 
       1788 1 . . . . . 4.0  1.8 5.0 1 1 
       1789 1 . . . . . 4.0  1.8 5.0 1 1 
       1790 1 . . . . . 4.0  0.3 6.5 1 1 
       1791 1 . . . . . 4.0  1.8 5.0 1 1 
       1792 1 . . . . . 3.0  0.7 4.4 1 1 
       1793 1 . . . . . 3.0  1.8 3.5 1 1 
       1794 1 . . . . . 4.0  0.3 6.5 1 1 
       1795 1 . . . . . 3.0  0.3 5.0 1 1 
       1796 1 . . . . . 4.0  1.8 5.0 1 1 
       1797 1 . . . . . 4.0  0.8 6.0 1 1 
       1798 1 . . . . . 4.0  0.3 6.5 1 1 
       1799 1 . . . . . 4.0  1.8 5.0 1 1 
       1800 1 . . . . . 4.0  1.8 5.0 1 1 
       1801 1 . . . . . 4.0  1.8 5.0 1 1 
       1802 1 . . . . . 2.5  1.8 2.7 1 1 
       1803 1 . . . . . 2.5  1.8 2.7 1 1 
       1804 1 . . . . . 2.5  1.8 2.7 1 1 
       1805 1 . . . . . 2.5  1.2 3.5 1 1 
       1806 1 . . . . . 4.0  1.8 5.0 1 1 
       1807 1 . . . . . 4.0  1.8 5.0 1 1 
       1808 1 . . . . . 3.0 -0.2 4.3 1 1 
       1809 1 . . . . . 4.0  0.8 6.0 1 1 
       1810 1 . . . . . 4.0  1.8 5.0 1 1 
       1811 1 . . . . . 4.0  0.8 6.0 1 1 
       1812 1 . . . . . 4.0  0.8 6.0 1 1 
       1813 1 . . . . . 3.0  0.7 4.4 1 1 
       1814 1 . . . . . 3.0  0.3 4.8 1 1 
       1815 1 . . . . . 4.0  0.8 6.0 1 1 
       1816 1 . . . . . 4.0 -0.7 7.5 1 1 
       1817 1 . . . . . 4.0  0.3 6.5 1 1 
       1818 1 . . . . . 4.0 -0.7 7.5 1 1 
       1819 1 . . . . . 4.0 -0.7 7.5 1 1 
       1820 1 . . . . . 4.0  0.3 6.5 1 1 
       1821 1 . . . . . 4.0 -0.2 7.0 1 1 
       1822 1 . . . . . 4.0  0.8 6.0 1 1 
       1823 1 . . . . . 3.0  1.2 3.9 1 1 
       1824 1 . . . . . 3.0 -0.2 5.3 1 1 
       1825 1 . . . . . 3.0  0.8 4.5 1 1 
       1826 1 . . . . . 3.0  1.8 3.5 1 1 
       1827 1 . . . . . 4.0  1.8 5.0 1 1 
       1828 1 . . . . . 4.0  0.8 6.0 1 1 
       1829 1 . . . . . 4.0  1.8 5.0 1 1 
       1830 1 . . . . . 4.0  1.8 5.0 1 1 
       1831 1 . . . . . 3.0  1.8 3.3 1 1 
       1832 1 . . . . . 4.0  1.8 5.0 1 1 
       1833 1 . . . . . 4.0  1.8 5.0 1 1 
       1834 1 . . . . . 2.5  1.8 2.7 1 1 
       1835 1 . . . . . 2.5  1.8 2.7 1 1 
       1836 1 . . . . . 4.0  1.8 5.0 1 1 
       1837 1 . . . . . 4.0  0.8 6.0 1 1 
       1838 1 . . . . . 4.0  1.8 5.0 1 1 
       1839 1 . . . . . 4.0  1.8 5.0 1 1 
       1840 1 . . . . . 4.0 -0.6 7.4 1 1 
       1841 1 . . . . . 4.0 -0.6 7.4 1 1 
       1842 1 . . . . . 4.0  1.8 5.0 1 1 
       1843 1 . . . . . 4.0  1.8 5.0 1 1 
       1844 1 . . . . . 4.0  1.8 5.0 1 1 
       1845 1 . . . . . 3.0  1.2 3.9 1 1 
       1846 1 . . . . . 3.0  1.8 3.5 1 1 
       1847 1 . . . . . 4.0  1.8 5.0 1 1 
       1848 1 . . . . . 4.0  0.8 6.0 1 1 
       1849 1 . . . . . 3.0  1.8 3.5 1 1 
       1850 1 . . . . . 4.0  0.8 6.0 1 1 
       1851 1 . . . . . 4.0  1.8 5.0 1 1 
       1852 1 . . . . . 4.0  0.1 6.7 1 1 
       1853 1 . . . . . 3.0  1.2 4.1 1 1 
       1854 1 . . . . . 3.0  0.1 5.2 1 1 
       1855 1 . . . . . 3.0  1.8 3.3 1 1 
       1856 1 . . . . . 4.0 -0.6 7.4 1 1 
       1857 1 . . . . . 4.0 -0.6 7.4 1 1 
       1858 1 . . . . . 4.0 -2.1 8.9 1 1 
       1859 1 . . . . . 4.0  1.8 5.0 1 1 
       1860 1 . . . . . 4.0 -0.6 7.4 1 1 
       1861 1 . . . . . 4.0 -0.6 7.4 1 1 
       1862 1 . . . . . 4.0 -0.6 7.4 1 1 
       1863 1 . . . . . 4.0 -0.6 7.4 1 1 
       1864 1 . . . . . 3.0 -2.1 7.2 1 1 
       1865 1 . . . . . 4.0 -2.1 8.9 1 1 
       1866 1 . . . . . 4.0 -2.1 8.9 1 1 
       1867 1 . . . . . 3.0 -0.7 5.8 1 1 
       1868 1 . . . . . 4.0 -0.7 7.5 1 1 
       1869 1 . . . . . 4.0  0.8 6.0 1 1 
       1870 1 . . . . . 3.0  0.8 4.5 1 1 
       1871 1 . . . . . 4.0  0.8 6.0 1 1 
       1872 1 . . . . . 4.0  0.8 6.0 1 1 
       1873 1 . . . . . 4.0  0.8 6.0 1 1 
       1874 1 . . . . . 4.0  0.8 6.0 1 1 
       1875 1 . . . . . 2.5  1.2 3.5 1 1 
       1876 1 . . . . . 4.0  0.3 6.5 1 1 
       1877 1 . . . . . 3.0  0.8 4.5 1 1 
       1878 1 . . . . . 4.0  0.8 6.0 1 1 
       1879 1 . . . . . 3.0  0.3 4.8 1 1 
       1880 1 . . . . . 3.0  0.3 4.8 1 1 
       1881 1 . . . . . 4.0  0.8 6.0 1 1 
       1882 1 . . . . . 4.0 -0.7 7.5 1 1 
       1883 1 . . . . . 4.0  0.8 6.0 1 1 
       1884 1 . . . . . 2.5  1.8 2.9 1 1 
       1885 1 . . . . . 2.5  1.8 2.9 1 1 
       1886 1 . . . . . 3.0  1.8 3.5 1 1 
       1887 1 . . . . . 4.0  1.8 5.0 1 1 
       1888 1 . . . . . 4.0  0.8 6.0 1 1 
       1889 1 . . . . . 4.0  1.8 5.0 1 1 
       1890 1 . . . . . 4.0  1.8 5.0 1 1 
       1891 1 . . . . . 4.0  1.8 5.0 1 1 
       1892 1 . . . . . 4.0  1.8 5.0 1 1 
       1893 1 . . . . . 4.0  0.3 6.5 1 1 
       1894 1 . . . . . 4.0  0.3 6.5 1 1 
       1895 1 . . . . . 4.0  0.3 6.5 1 1 
       1896 1 . . . . . 3.0  0.7 4.4 1 1 
       1897 1 . . . . . 3.0  0.7 4.4 1 1 
       1898 1 . . . . . 2.5  0.3 4.4 1 1 
       1899 1 . . . . . 3.0  1.8 3.5 1 1 
       1900 1 . . . . . 4.0  0.8 6.0 1 1 
       1901 1 . . . . . 3.0  0.3 5.0 1 1 
       1902 1 . . . . . 3.0  0.3 5.0 1 1 
       1903 1 . . . . . 3.0  1.8 3.5 1 1 
       1904 1 . . . . . 4.0  1.8 5.0 1 1 
       1905 1 . . . . . 4.0  0.3 6.5 1 1 
       1906 1 . . . . . 3.0  0.3 4.8 1 1 
       1907 1 . . . . . 4.0 -0.7 7.5 1 1 
       1908 1 . . . . . 4.0 -0.7 7.5 1 1 
       1909 1 . . . . . 4.0  0.3 6.5 1 1 
       1910 1 . . . . . 4.0  0.3 6.5 1 1 
       1911 1 . . . . . 4.0 -0.7 7.5 1 1 
       1912 1 . . . . . 4.0 -0.2 7.0 1 1 
       1913 1 . . . . . 4.0 -0.2 7.0 1 1 
       1914 1 . . . . . 2.5  1.2 3.5 1 1 
       1915 1 . . . . . 2.5  0.8 3.9 1 1 
       1916 1 . . . . . 4.0  0.8 6.0 1 1 
       1917 1 . . . . . 4.0  0.8 6.0 1 1 
       1918 1 . . . . . 4.0  0.8 6.0 1 1 
       1919 1 . . . . . 4.0  1.8 5.0 1 1 
       1920 1 . . . . . 3.0  0.8 4.5 1 1 
       1921 1 . . . . . 4.0  0.3 6.5 1 1 
       1922 1 . . . . . 4.0 -0.7 7.5 1 1 
       1923 1 . . . . . 3.0  1.8 3.5 1 1 
       1924 1 . . . . . 4.0  0.3 6.5 1 1 
       1925 1 . . . . . 3.0  0.3 4.8 1 1 
       1926 1 . . . . . 3.0  0.3 4.8 1 1 
       1927 1 . . . . . 4.0  0.8 6.0 1 1 
       1928 1 . . . . . 2.5  0.3 4.4 1 1 
       1929 1 . . . . . 2.5  0.3 4.4 1 1 
       1930 1 . . . . . 4.0  1.8 5.0 1 1 
       1931 1 . . . . . 4.0  0.3 6.5 1 1 
       1932 1 . . . . . 4.0  0.3 6.5 1 1 
       1933 1 . . . . . 4.0  1.8 5.0 1 1 
       1934 1 . . . . . 4.0  1.8 5.0 1 1 
       1935 1 . . . . . 4.0  0.3 6.5 1 1 
       1936 1 . . . . . 4.0  0.3 6.5 1 1 
       1937 1 . . . . . 3.0  0.3 4.8 1 1 
       1938 1 . . . . . 4.0  0.3 6.5 1 1 
       1939 1 . . . . . 4.0  0.3 6.5 1 1 
       1940 1 . . . . . 4.0  0.3 6.5 1 1 
       1941 1 . . . . . 4.0  0.8 6.0 1 1 
       1942 1 . . . . . 4.0  1.8 5.0 1 1 
       1943 1 . . . . . 4.0  1.8 5.0 1 1 
       1944 1 . . . . . 3.0  1.8 3.5 1 1 
       1945 1 . . . . . 4.0  0.8 6.0 1 1 
       1946 1 . . . . . 4.0  0.8 6.0 1 1 
       1947 1 . . . . . 2.5  0.3 4.2 1 1 
       1948 1 . . . . . 4.0  0.3 6.5 1 1 
       1949 1 . . . . . 4.0  1.8 5.0 1 1 
       1950 1 . . . . . 4.0  1.8 5.0 1 1 
       1951 1 . . . . . 3.0  1.8 3.5 1 1 
       1952 1 . . . . . 2.5  1.8 2.9 1 1 
       1953 1 . . . . . 4.0  0.3 6.5 1 1 
       1954 1 . . . . . 4.0  0.3 6.5 1 1 
       1955 1 . . . . . 4.0  1.8 5.0 1 1 
       1956 1 . . . . . 4.0  1.8 5.0 1 1 
       1957 1 . . . . . 3.0  1.8 4.0 1 1 
       1958 1 . . . . . 4.0  0.3 6.5 1 1 
       1959 1 . . . . . 4.0  0.3 6.5 1 1 
       1960 1 . . . . . 4.0  1.8 5.0 1 1 
       1961 1 . . . . . 4.0  0.3 6.5 1 1 
       1962 1 . . . . . 4.0  0.3 6.5 1 1 
       1963 1 . . . . . 4.0  0.3 6.5 1 1 
       1964 1 . . . . . 4.0  1.8 5.0 1 1 
       1965 1 . . . . . 4.0  0.8 6.0 1 1 
       1966 1 . . . . . 4.0  0.8 6.0 1 1 
       1967 1 . . . . . 3.0  1.8 3.3 1 1 
       1968 1 . . . . . 4.0  1.8 5.0 1 1 
       1969 1 . . . . . 3.0  1.8 3.3 1 1 
       1970 1 . . . . . 3.0  1.8 3.3 1 1 
       1971 1 . . . . . 4.0  1.8 5.0 1 1 
       1972 1 . . . . . 4.0  1.8 5.0 1 1 
       1973 1 . . . . . 4.0  1.8 5.0 1 1 
       1974 1 . . . . . 4.0  1.8 5.0 1 1 
       1975 1 . . . . . 5.0  3.0 6.0 1 1 
       1976 1 . . . . . 4.0  1.8 5.0 1 1 
       1977 1 . . . . . 2.5  1.8 2.9 1 1 
       1978 1 . . . . . 4.0  1.8 5.0 1 1 
       1979 1 . . . . . 4.0  1.8 5.0 1 1 
       1980 1 . . . . . 4.0  1.8 5.0 1 1 
       1981 1 . . . . . 3.0  1.8 3.5 1 1 
       1982 1 . . . . . 4.0  1.8 5.0 1 1 
       1983 1 . . . . . 4.0  1.8 5.0 1 1 
       1984 1 . . . . . 2.5  1.8 2.9 1 1 
       1985 1 . . . . . 4.0  1.8 5.0 1 1 
       1986 1 . . . . . 3.0  1.8 3.5 1 1 
       1987 1 . . . . . 2.5  1.8 2.9 1 1 
       1988 1 . . . . . 2.5  1.8 2.9 1 1 
       1989 1 . . . . . 2.5  1.8 2.9 1 1 
       1990 1 . . . . . 2.5  1.8 2.9 1 1 
       1991 1 . . . . . 2.5  1.8 2.9 1 1 
       1992 1 . . . . . 2.5  1.8 2.9 1 1 
       1993 1 . . . . . 2.5  1.8 2.9 1 1 
       1994 1 . . . . . 2.5  1.8 2.9 1 1 
       1995 1 . . . . . 2.5  1.8 2.9 1 1 
       1996 1 . . . . . 2.5  1.8 2.9 1 1 
       1997 1 . . . . . 2.5  1.8 2.9 1 1 
       1998 1 . . . . . 2.5  1.8 2.9 1 1 
       1999 1 . . . . . 2.5  1.8 2.9 1 1 
       2000 1 . . . . . 4.0  1.8 5.0 1 1 
       2001 1 . . . . . 4.0  1.8 5.0 1 1 
       2002 1 . . . . . 4.0  1.8 5.0 1 1 
       2003 1 . . . . . 4.0  1.8 5.0 1 1 
       2004 1 . . . . . 4.0  1.8 5.0 1 1 
       2005 1 . . . . . 4.0  1.8 5.0 1 1 
       2006 1 . . . . . 4.0  1.8 5.0 1 1 
       2007 1 . . . . . 3.0  1.8 3.5 1 1 
       2008 1 . . . . . 4.0  1.8 5.0 1 1 
       2009 1 . . . . . 4.0  1.8 5.0 1 1 
       2010 1 . . . . . 4.0  1.8 5.0 1 1 
       2011 1 . . . . . 4.0  1.8 5.0 1 1 
       2012 1 . . . . . 3.0  1.8 3.5 1 1 
       2013 1 . . . . . 4.0  1.8 5.0 1 1 
       2014 1 . . . . . 4.0  1.8 5.0 1 1 
       2015 1 . . . . . 2.5  1.8 2.9 1 1 
       2016 1 . . . . . 4.0  1.8 5.0 1 1 
       2017 1 . . . . . 4.0  1.8 5.0 1 1 
       2018 1 . . . . . 4.0  1.8 5.0 1 1 
       2019 1 . . . . . 4.0  1.8 5.0 1 1 
       2020 1 . . . . . 3.0  1.8 3.5 1 1 
       2021 1 . . . . . 3.0  1.8 3.5 1 1 
       2022 1 . . . . . 2.5  1.8 2.9 1 1 
       2023 1 . . . . . 4.0  1.8 5.0 1 1 
       2024 1 . . . . . 4.0  1.8 5.0 1 1 
       2025 1 . . . . . 4.0  1.8 5.0 1 1 
       2026 1 . . . . . 4.0  1.8 5.0 1 1 
       2027 1 . . . . . 3.0  1.8 3.5 1 1 
       2028 1 . . . . . 2.5  1.8 2.9 1 1 
       2029 1 . . . . . 2.5  1.8 2.9 1 1 
       2030 1 . . . . . 2.5  1.8 2.9 1 1 
       2031 1 . . . . . 2.5  1.8 2.9 1 1 
       2032 1 . . . . . 2.5  1.8 2.9 1 1 
       2033 1 . . . . . 2.5  1.8 2.9 1 1 
       2034 1 . . . . . 2.5  1.8 2.9 1 1 
       2035 1 . . . . . 2.5  1.8 2.9 1 1 
       2036 1 . . . . . 2.5  1.8 2.9 1 1 
       2037 1 . . . . . 3.0  1.8 3.5 1 1 
       2038 1 . . . . . 3.0  1.8 3.5 1 1 
       2039 1 . . . . . 2.5  1.8 2.9 1 1 
       2040 1 . . . . . 4.0  1.8 5.0 1 1 
       2041 1 . . . . . 2.5  1.8 2.9 1 1 
       2042 1 . . . . . 2.5  1.8 2.9 1 1 
       2043 1 . . . . . 3.0  1.8 3.5 1 1 
       2044 1 . . . . . 3.0  1.8 3.5 1 1 
       2045 1 . . . . . 4.0  1.8 5.0 1 1 
       2046 1 . . . . . 4.0  1.8 5.0 1 1 
       2047 1 . . . . . 4.0  1.8 5.0 1 1 
       2048 1 . . . . . 4.0  1.8 5.0 1 1 
       2049 1 . . . . . 3.0  1.8 3.5 1 1 
       2050 1 . . . . . 2.5  1.8 2.9 1 1 
       2051 1 . . . . . 2.5  1.8 2.9 1 1 
       2052 1 . . . . . 3.0  1.8 3.5 1 1 
       2053 1 . . . . . 3.0  1.8 3.5 1 1 
       2054 1 . . . . . 3.0  1.8 3.5 1 1 
       2055 1 . . . . . 3.0  1.8 3.5 1 1 
       2056 1 . . . . . 3.0  1.8 3.5 1 1 
       2057 1 . . . . . 2.5  1.8 2.9 1 1 
       2058 1 . . . . . 2.5  1.8 2.9 1 1 
       2059 1 . . . . . 2.5  1.8 2.9 1 1 
       2060 1 . . . . . 4.0  1.8 5.0 1 1 
       2061 1 . . . . . 4.0  1.8 5.0 1 1 
       2062 1 . . . . . 4.0  1.8 5.0 1 1 
       2063 1 . . . . . 4.0  1.8 5.0 1 1 
       2064 1 . . . . . 4.0  1.8 5.0 1 1 
       2065 1 . . . . . 4.0  1.8 5.0 1 1 
       2066 1 . . . . . 4.0  1.8 5.0 1 1 
       2067 1 . . . . . 4.0  1.8 5.0 1 1 
       2068 1 . . . . . 4.0  1.8 5.0 1 1 
       2069 1 . . . . . 4.0  1.8 5.0 1 1 
       2070 1 . . . . . 4.0  1.8 5.0 1 1 
       2071 1 . . . . . 4.0  1.8 5.0 1 1 
       2072 1 . . . . . 4.0  1.8 5.0 1 1 
       2073 1 . . . . . 4.0  1.8 5.0 1 1 
       2074 1 . . . . . 4.0  1.8 5.0 1 1 
       2075 1 . . . . . 4.0  1.8 5.0 1 1 
       2076 1 . . . . . 4.0  1.8 5.0 1 1 
       2077 1 . . . . . 4.0  1.8 5.0 1 1 
       2078 1 . . . . . 4.0  1.8 5.0 1 1 
       2079 1 . . . . . 4.0  1.8 5.0 1 1 
       2080 1 . . . . . 4.0  1.8 5.0 1 1 
       2081 1 . . . . . 4.0  1.8 5.0 1 1 
       2082 1 . . . . . 4.0  1.8 5.0 1 1 
       2083 1 . . . . . 4.0  1.8 5.0 1 1 
       2084 1 . . . . . 4.0  1.8 5.0 1 1 
       2085 1 . . . . . 4.0  1.8 5.0 1 1 
       2086 1 . . . . . 4.0  1.8 5.0 1 1 
       2087 1 . . . . . 4.0  1.8 5.0 1 1 
       2088 1 . . . . . 4.0  1.8 5.0 1 1 
       2089 1 . . . . . 4.0  1.8 5.0 1 1 
       2090 1 . . . . . 4.0  1.8 5.0 1 1 
       2091 1 . . . . . 2.5  1.8 2.9 1 1 
       2092 1 . . . . . 2.5  1.8 2.9 1 1 
       2093 1 . . . . . 4.0  1.8 5.0 1 1 
       2094 1 . . . . . 2.5  1.8 2.9 1 1 
       2095 1 . . . . . 3.0  1.8 3.5 1 1 
       2096 1 . . . . . 2.5  1.8 2.9 1 1 
       2097 1 . . . . . 2.5  1.8 2.9 1 1 
       2098 1 . . . . . 2.5  1.8 2.9 1 1 
       2099 1 . . . . . 2.5  1.8 2.9 1 1 
       2100 1 . . . . . 2.5  1.8 2.9 1 1 
       2101 1 . . . . . 2.5  1.8 2.9 1 1 
       2102 1 . . . . . 4.0  1.8 5.0 1 1 
       2103 1 . . . . . 3.0  0.8 4.0 1 1 
       2104 1 . . . . . 4.0  1.8 5.0 1 1 
       2105 1 . . . . . 4.0  1.8 5.0 1 1 
       2106 1 . . . . . 3.0  0.8 4.0 1 1 
       2107 1 . . . . . 4.0  1.8 5.0 1 1 
       2108 1 . . . . . 4.0  1.8 5.0 1 1 
       2109 1 . . . . . 4.0  1.8 5.0 1 1 
       2110 1 . . . . . 4.0  1.8 5.0 1 1 
       2111 1 . . . . . 4.0  1.8 5.0 1 1 
       2112 1 . . . . . 4.0  1.8 5.0 1 1 
       2113 1 . . . . . 4.0  1.8 5.0 1 1 
       2114 1 . . . . . 4.0  1.8 5.0 1 1 
       2115 1 . . . . . 4.0  1.8 5.0 1 1 
       2116 1 . . . . . 4.0  1.8 5.0 1 1 
       2117 1 . . . . . 4.0  1.8 5.0 1 1 
       2118 1 . . . . . 4.0  1.8 5.0 1 1 
       2119 1 . . . . . 4.0  1.8 5.0 1 1 
       2120 1 . . . . . 4.0  1.8 5.0 1 1 
       2121 1 . . . . . 4.0  1.8 5.0 1 1 
       2122 1 . . . . . 4.0  1.8 5.0 1 1 
       2123 1 . . . . . 4.0  1.8 5.0 1 1 
       2124 1 . . . . . 3.0  1.8 3.5 1 1 
       2125 1 . . . . . 2.5  1.8 2.9 1 1 
       2126 1 . . . . . 2.5  1.8 2.9 1 1 
       2127 1 . . . . . 2.5  1.8 2.9 1 1 
       2128 1 . . . . . 2.5  1.8 2.9 1 1 
       2129 1 . . . . . 2.5  1.8 2.9 1 1 
       2130 1 . . . . . 4.0  1.8 5.0 1 1 
       2131 1 . . . . . 2.5  1.8 2.9 1 1 
       2132 1 . . . . . 2.5  0.8 3.9 1 1 
       2133 1 . . . . . 2.5  1.8 2.9 1 1 
       2134 1 . . . . . 2.5  1.8 2.9 1 1 
       2135 1 . . . . . 4.0  1.8 5.0 1 1 
       2136 1 . . . . . 2.5  1.8 2.9 1 1 
       2137 1 . . . . . 2.5  1.8 2.9 1 1 
       2138 1 . . . . . 2.5  1.8 2.9 1 1 
       2139 1 . . . . . 2.5  1.8 2.9 1 1 
       2140 1 . . . . . 2.5  1.8 2.9 1 1 
       2141 1 . . . . . 2.5  0.8 3.9 1 1 
       2142 1 . . . . . 2.5  1.8 2.9 1 1 
       2143 1 . . . . . 4.0  1.8 5.0 1 1 
       2144 1 . . . . . 2.5  1.8 2.9 1 1 
       2145 1 . . . . . 4.0  1.8 5.0 1 1 
       2146 1 . . . . . 3.0  1.8 3.5 1 1 
       2147 1 . . . . . 2.5  1.8 2.9 1 1 
       2148 1 . . . . . 2.5  0.8 3.9 1 1 
       2149 1 . . . . . 2.5  1.8 2.9 1 1 
       2150 1 . . . . . 4.0  1.8 5.0 1 1 
       2151 1 . . . . . 2.5  1.8 2.9 1 1 
       2152 1 . . . . . 3.0  1.8 3.5 1 1 
       2153 1 . . . . . 2.5  1.8 2.9 1 1 
       2154 1 . . . . . 4.0  1.8 5.0 1 1 
       2155 1 . . . . . 2.5  0.8 3.9 1 1 
       2156 1 . . . . . 4.0  0.8 6.0 1 1 
       2157 1 . . . . . 2.5  1.8 2.9 1 1 
       2158 1 . . . . . 2.5  1.8 2.9 1 1 
       2159 1 . . . . . 2.5  1.8 2.9 1 1 
       2160 1 . . . . . 2.5  1.8 2.9 1 1 
       2161 1 . . . . . 2.5  1.8 2.9 1 1 
       2162 1 . . . . . 4.0  1.8 5.0 1 1 
       2163 1 . . . . . 4.0  1.8 5.0 1 1 
       2164 1 . . . . . 2.5  1.8 2.9 1 1 
       2165 1 . . . . . 2.5  1.8 2.9 1 1 
       2166 1 . . . . . 2.5  1.8 2.9 1 1 
       2167 1 . . . . . 2.5  1.8 2.9 1 1 
       2168 1 . . . . . 2.5  0.8 3.9 1 1 
       2169 1 . . . . . 2.5  1.8 2.9 1 1 
       2170 1 . . . . . 3.0  1.8 3.5 1 1 
       2171 1 . . . . . 4.0  1.8 5.0 1 1 
       2172 1 . . . . . 4.0  1.8 5.0 1 1 
       2173 1 . . . . . 4.0  1.8 5.0 1 1 
       2174 1 . . . . . 4.0  1.8 5.0 1 1 
       2175 1 . . . . . 4.0  1.8 5.0 1 1 
       2176 1 . . . . . 4.0  1.8 5.0 1 1 
       2177 1 . . . . . 4.0  1.8 5.0 1 1 
       2178 1 . . . . . 4.0  1.8 5.0 1 1 
       2179 1 . . . . . 4.0  1.8 5.0 1 1 
       2180 1 . . . . . 4.0  0.8 6.0 1 1 
       2181 1 . . . . . 4.0  1.8 5.0 1 1 
       2182 1 . . . . . 4.0  1.8 5.0 1 1 
       2183 1 . . . . . 3.0  1.8 3.5 1 1 
       2184 1 . . . . . 4.0  0.8 6.0 1 1 
       2185 1 . . . . . 2.5  1.8 2.9 1 1 
       2186 1 . . . . . 3.0  1.8 3.5 1 1 
       2187 1 . . . . . 2.5  1.8 2.9 1 1 
       2188 1 . . . . . 2.5  1.8 2.9 1 1 
       2189 1 . . . . . 3.0  1.8 3.5 1 1 
       2190 1 . . . . . 3.0  0.8 4.5 1 1 
       2191 1 . . . . . 4.0  1.8 5.0 1 1 
       2192 1 . . . . . 4.0  1.8 5.0 1 1 
       2193 1 . . . . . 2.5  1.8 2.9 1 1 
       2194 1 . . . . . 2.5  1.8 2.9 1 1 
       2195 1 . . . . . 4.0  1.8 5.0 1 1 
       2196 1 . . . . . 4.0  0.8 6.0 1 1 
       2197 1 . . . . . 2.5  1.8 2.9 1 1 
       2198 1 . . . . . 2.5  1.8 2.9 1 1 
       2199 1 . . . . . 4.0  1.8 5.0 1 1 
       2200 1 . . . . . 4.0  1.8 5.0 1 1 
       2201 1 . . . . . 4.0  1.8 5.0 1 1 
       2202 1 . . . . . 4.0  1.8 5.0 1 1 
       2203 1 . . . . . 4.0  1.8 5.0 1 1 
       2204 1 . . . . . 3.0  0.8 4.5 1 1 
       2205 1 . . . . . 4.0  1.8 5.0 1 1 
       2206 1 . . . . . 4.0  1.8 5.0 1 1 
       2207 1 . . . . . 4.0  1.8 5.0 1 1 
       2208 1 . . . . . 4.0  1.8 5.0 1 1 
       2209 1 . . . . . 3.0  1.8 3.5 1 1 
       2210 1 . . . . . 4.0  1.8 5.0 1 1 
       2211 1 . . . . . 4.0  1.8 5.0 1 1 
       2212 1 . . . . . 4.0  1.8 5.0 1 1 
       2213 1 . . . . . 4.0  1.8 5.0 1 1 
       2214 1 . . . . . 4.0  1.8 5.0 1 1 
       2215 1 . . . . . 4.0  1.8 5.0 1 1 
       2216 1 . . . . . 4.0  1.8 5.0 1 1 
       2217 1 . . . . . 4.0  1.8 5.0 1 1 
       2218 1 . . . . . 4.0  1.8 5.0 1 1 
       2219 1 . . . . . 4.0  1.8 5.0 1 1 
       2220 1 . . . . . 4.0  1.8 5.0 1 1 
       2221 1 . . . . . 4.0  1.8 5.0 1 1 
       2222 1 . . . . . 4.0  1.8 5.0 1 1 
       2223 1 . . . . . 4.0  1.8 5.0 1 1 
       2224 1 . . . . . 4.0  1.8 5.0 1 1 
       2225 1 . . . . . 4.0  1.8 5.0 1 1 
       2226 1 . . . . . 4.0  1.8 5.0 1 1 
       2227 1 . . . . . 4.0  1.8 5.0 1 1 
       2228 1 . . . . . 4.0  1.8 5.0 1 1 
       2229 1 . . . . . 4.0  1.8 5.0 1 1 
       2230 1 . . . . . 4.0  1.8 5.0 1 1 
       2231 1 . . . . . 4.0  1.8 5.0 1 1 
       2232 1 . . . . . 4.0  1.8 5.0 1 1 
       2233 1 . . . . . 4.0  1.8 5.0 1 1 
       2234 1 . . . . . 4.0  1.8 5.0 1 1 
       2235 1 . . . . . 4.0  1.8 5.0 1 1 
       2236 1 . . . . . 4.0  1.8 5.0 1 1 
       2237 1 . . . . . 4.0  1.8 5.0 1 1 
       2238 1 . . . . . 4.0  1.8 5.0 1 1 
       2239 1 . . . . . 4.0  1.8 5.0 1 1 
       2240 1 . . . . . 4.0  1.8 5.0 1 1 
       2241 1 . . . . . 4.0  1.8 5.0 1 1 
       2242 1 . . . . . 4.0  1.8 5.0 1 1 
       2243 1 . . . . . 4.0  1.8 5.0 1 1 
       2244 1 . . . . . 4.0  1.8 5.0 1 1 
       2245 1 . . . . . 4.0  1.8 5.0 1 1 
       2246 1 . . . . . 4.0  1.8 5.0 1 1 
       2247 1 . . . . . 4.0  1.8 5.0 1 1 
       2248 1 . . . . . 4.0  1.8 5.0 1 1 
       2249 1 . . . . . 4.0  1.8 5.0 1 1 
       2250 1 . . . . . 4.0  1.8 5.0 1 1 
       2251 1 . . . . . 4.0  1.8 5.0 1 1 
       2252 1 . . . . . 4.0  1.8 5.0 1 1 
       2253 1 . . . . . 4.0  1.8 5.0 1 1 
       2254 1 . . . . . 4.0  1.8 5.0 1 1 
       2255 1 . . . . . 4.0  1.8 5.0 1 1 
       2256 1 . . . . . 4.0  1.8 5.0 1 1 
       2257 1 . . . . . 4.0  1.8 5.0 1 1 
       2258 1 . . . . . 4.0  1.8 5.0 1 1 
       2259 1 . . . . . 4.0  0.8 6.0 1 1 
       2260 1 . . . . . 4.0  1.8 5.0 1 1 
       2261 1 . . . . . 4.0  1.8 5.0 1 1 
       2262 1 . . . . . 4.0  1.8 5.0 1 1 
       2263 1 . . . . . 4.0  1.8 5.0 1 1 
       2264 1 . . . . . 4.0  1.8 5.0 1 1 
       2265 1 . . . . . 4.0  1.8 5.0 1 1 
       2266 1 . . . . . 4.0  0.8 6.0 1 1 
       2267 1 . . . . . 4.0  1.8 5.0 1 1 
       2268 1 . . . . . 4.0  1.8 5.0 1 1 
       2269 1 . . . . . 4.0  1.8 5.0 1 1 
       2270 1 . . . . . 4.0  1.8 5.0 1 1 
       2271 1 . . . . . 4.0  1.8 5.0 1 1 
       2272 1 . . . . . 4.0  1.8 5.0 1 1 
       2273 1 . . . . . 4.0  1.8 5.0 1 1 
       2274 1 . . . . . 4.0  1.8 5.0 1 1 
       2275 1 . . . . . 4.0  1.8 5.0 1 1 
       2276 1 . . . . . 5.0  3.0 6.0 1 1 
       2277 1 . . . . . 4.0  1.8 5.0 1 1 
       2278 1 . . . . . 4.0  1.8 5.0 1 1 
       2279 1 . . . . . 4.0  1.8 5.0 1 1 
       2280 1 . . . . . 4.0  1.8 5.0 1 1 
       2281 1 . . . . . 4.0  1.8 5.0 1 1 
       2282 1 . . . . . 4.0  1.8 5.0 1 1 
       2283 1 . . . . . 4.0  1.8 5.0 1 1 
       2284 1 . . . . . 4.0  1.8 5.0 1 1 
       2285 1 . . . . . 4.0  1.8 5.0 1 1 
       2286 1 . . . . . 4.0  1.8 5.0 1 1 
       2287 1 . . . . . 4.0  1.8 5.0 1 1 
       2288 1 . . . . . 4.0  1.8 5.0 1 1 
       2289 1 . . . . . 4.0  1.8 5.0 1 1 
       2290 1 . . . . . 4.0  1.8 5.0 1 1 
       2291 1 . . . . . 4.0  1.8 5.0 1 1 
       2292 1 . . . . . 4.0  1.8 5.0 1 1 
       2293 1 . . . . . 4.0  0.8 6.0 1 1 
       2294 1 . . . . . 3.0  0.3 4.8 1 1 
       2295 1 . . . . . 4.0  0.8 6.0 1 1 
       2296 1 . . . . . 4.0  0.8 6.0 1 1 
       2297 1 . . . . . 4.0  1.8 5.0 1 1 
       2298 1 . . . . . 4.0  0.3 6.5 1 1 
       2299 1 . . . . . 4.0  1.8 5.0 1 1 
       2300 1 . . . . . 4.0  1.8 5.0 1 1 
       2301 1 . . . . . 4.0  0.8 6.0 1 1 
       2302 1 . . . . . 4.0  0.8 6.0 1 1 
       2303 1 . . . . . 4.0  1.8 5.0 1 1 
       2304 1 . . . . . 4.0  0.3 6.5 1 1 
       2305 1 . . . . . 3.0  0.3 4.8 1 1 
       2306 1 . . . . . 4.0  0.8 6.0 1 1 
       2307 1 . . . . . 4.0  1.8 5.0 1 1 
       2308 1 . . . . . 4.0  0.8 6.0 1 1 
       2309 1 . . . . . 4.0  1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    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  83 ALA HA .  83 . HA 1 2 
        1 1 2 1 1  98 PHE HA .  98 . HA 1 2 
        2 1 1 1 1  83 ALA HA .  83 . HA 1 2 
        2 1 2 1 1  99 ASP H  .  99 . HN 1 2 
        3 1 1 1 1  84 HIS H  .  84 . HN 1 2 
        3 1 2 1 1  98 PHE HA .  98 . HA 1 2 
        4 1 1 1 1  85 ALA HA .  85 . HA 1 2 
        4 1 2 1 1  97 HIS H  .  97 . HN 1 2 
        5 1 1 1 1  85 ALA HA .  85 . HA 1 2 
        5 1 2 1 1  96 ALA HA .  96 . HA 1 2 
        6 1 1 1 1  86 PHE H  .  86 . HN 1 2 
        6 1 2 1 1  95 ASP H  .  95 . HN 1 2 
        7 1 1 1 1  61 MET H  .  61 . HN 1 2 
        7 1 2 1 1  95 ASP HA .  95 . HA 1 2 
        8 1 1 1 1  62 ILE HA .  62 . HA 1 2 
        8 1 2 1 1  96 ALA H  .  96 . HN 1 2 
        9 1 1 1 1  61 MET H  .  61 . HN 1 2 
        9 1 2 1 1  96 ALA H  .  96 . HN 1 2 
       10 1 1 1 1  63 SER H  .  63 . HN 1 2 
       10 1 2 1 1  96 ALA H  .  96 . HN 1 2 
       11 1 1 1 1  63 SER H  .  63 . HN 1 2 
       11 1 2 1 1  97 HIS HA .  97 . HA 1 2 
       12 1 1 1 1  64 PHE HA .  64 . HA 1 2 
       12 1 2 1 1  98 PHE H  .  98 . HN 1 2 
       13 1 1 1 1  65 GLY H  .  65 . HN 1 2 
       13 1 2 1 1  98 PHE H  .  98 . HN 1 2 
       14 1 1 1 1  65 GLY H  .  65 . HN 1 2 
       14 1 2 1 1  99 ASP HA .  99 . HA 1 2 
       15 1 1 1 1  65 GLY H  .  65 . HN 1 2 
       15 1 2 1 1 100 ASP H  . 100 . HN 1 2 
       16 1 1 1 1  66 ILE HA .  66 . HA 1 2 
       16 1 2 1 1 100 ASP H  . 100 . HN 1 2 
       17 1 1 1 1  16 THR H  .  16 . HN 1 2 
       17 1 2 1 1  59 ASP H  .  59 . HN 1 2 
       18 1 1 1 1  16 THR H  .  16 . HN 1 2 
       18 1 2 1 1  60 ILE H  .  60 . HN 1 2 
       19 1 1 1 1  17 TYR HA .  17 . HA 1 2 
       19 1 2 1 1  60 ILE H  .  60 . HN 1 2 
       20 1 1 1 1  18 ARG H  .  18 . HN 1 2 
       20 1 2 1 1  61 MET HA .  61 . HA 1 2 
       21 1 1 1 1  18 ARG H  .  18 . HN 1 2 
       21 1 2 1 1  62 ILE H  .  62 . HN 1 2 
       22 1 1 1 1  19 ILE HA .  19 . HA 1 2 
       22 1 2 1 1  62 ILE H  .  62 . HN 1 2 
       23 1 1 1 1  20 VAL H  .  20 . HN 1 2 
       23 1 2 1 1  62 ILE H  .  62 . HN 1 2 
       24 1 1 1 1  20 VAL H  .  20 . HN 1 2 
       24 1 2 1 1  63 SER HA .  63 . HA 1 2 
       25 1 1 1 1  14 ASN HA .  14 . HA 1 2 
       25 1 2 1 1  49 ASN H  .  49 . HN 1 2 
       26 1 1 1 1  15 LEU H  .  15 . HN 1 2 
       26 1 2 1 1  50 PHE HA .  50 . HA 1 2 
       27 1 1 1 1  16 THR HA .  16 . HA 1 2 
       27 1 2 1 1  51 THR H  .  51 . HN 1 2 
       28 1 1 1 1  17 TYR H  .  17 . HN 1 2 
       28 1 2 1 1  52 ARG HA .  52 . HA 1 2 
       29 1 1 1 1  18 ARG HA .  18 . HA 1 2 
       29 1 2 1 1  53 LEU H  .  53 . HN 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 . . . . . 2.5 1.8 2.7 1 2 
        2 1 . . . . . 3.3 2.5 3.5 1 2 
        3 1 . . . . . 4.0 1.8 5.0 1 2 
        4 1 . . . . . 3.3 2.5 3.5 1 2 
        5 1 . . . . . 2.5 1.8 2.7 1 2 
        6 1 . . . . . 3.3 2.5 3.5 1 2 
        7 1 . . . . . 3.3 2.5 3.5 1 2 
        8 1 . . . . . 3.3 2.5 3.5 1 2 
        9 1 . . . . . 4.0 1.8 5.0 1 2 
       10 1 . . . . . 4.0 1.8 5.0 1 2 
       11 1 . . . . . 3.3 2.5 3.5 1 2 
       12 1 . . . . . 3.3 2.5 3.5 1 2 
       13 1 . . . . . 3.3 2.5 3.5 1 2 
       14 1 . . . . . 3.3 2.5 3.5 1 2 
       15 1 . . . . . 3.3 2.5 3.5 1 2 
       16 1 . . . . . 3.3 2.5 3.5 1 2 
       17 1 . . . . . 3.3 2.5 3.5 1 2 
       18 1 . . . . . 4.0 1.8 5.0 1 2 
       19 1 . . . . . 3.3 2.5 3.5 1 2 
       20 1 . . . . . 3.3 2.5 3.5 1 2 
       21 1 . . . . . 3.3 2.5 3.5 1 2 
       22 1 . . . . . 3.3 2.5 3.5 1 2 
       23 1 . . . . . 3.3 2.5 3.5 1 2 
       24 1 . . . . . 3.3 2.5 3.5 1 2 
       25 1 . . . . . 3.3 2.5 3.5 1 2 
       26 1 . . . . . 3.3 2.5 3.5 1 2 
       27 1 . . . . . 3.3 2.5 3.5 1 2 
       28 1 . . . . . 3.3 2.5 3.5 1 2 
       29 1 . . . . . 3.3 2.5 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 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 
    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  27 THR O .  27 . O  1 3 
        1 1 2 1 1  31 VAL H .  31 . HN 1 3 
        2 1 1 1 1  27 THR O .  27 . O  1 3 
        2 1 2 1 1  31 VAL N .  31 . N  1 3 
        3 1 1 1 1  28 HIS O .  28 . O  1 3 
        3 1 2 1 1  32 GLU H .  32 . HN 1 3 
        4 1 1 1 1  28 HIS O .  28 . O  1 3 
        4 1 2 1 1  32 GLU N .  32 . N  1 3 
        5 1 1 1 1  29 SER O .  29 . O  1 3 
        5 1 2 1 1  33 LYS H .  33 . HN 1 3 
        6 1 1 1 1  29 SER O .  29 . O  1 3 
        6 1 2 1 1  33 LYS N .  33 . N  1 3 
        7 1 1 1 1  30 GLU O .  30 . O  1 3 
        7 1 2 1 1  34 ALA H .  34 . HN 1 3 
        8 1 1 1 1  30 GLU O .  30 . O  1 3 
        8 1 2 1 1  34 ALA N .  34 . N  1 3 
        9 1 1 1 1  31 VAL O .  31 . O  1 3 
        9 1 2 1 1  35 PHE H .  35 . HN 1 3 
       10 1 1 1 1  31 VAL O .  31 . O  1 3 
       10 1 2 1 1  35 PHE N .  35 . N  1 3 
       11 1 1 1 1  32 GLU O .  32 . O  1 3 
       11 1 2 1 1  36 LYS H .  36 . HN 1 3 
       12 1 1 1 1  32 GLU O .  32 . O  1 3 
       12 1 2 1 1  36 LYS N .  36 . N  1 3 
       13 1 1 1 1  33 LYS O .  33 . O  1 3 
       13 1 2 1 1  37 LYS H .  37 . HN 1 3 
       14 1 1 1 1  33 LYS O .  33 . O  1 3 
       14 1 2 1 1  37 LYS N .  37 . N  1 3 
       15 1 1 1 1  34 ALA O .  34 . O  1 3 
       15 1 2 1 1  38 ALA H .  38 . HN 1 3 
       16 1 1 1 1  34 ALA O .  34 . O  1 3 
       16 1 2 1 1  38 ALA N .  38 . N  1 3 
       17 1 1 1 1  35 PHE O .  35 . O  1 3 
       17 1 2 1 1  39 PHE H .  39 . HN 1 3 
       18 1 1 1 1  35 PHE O .  35 . O  1 3 
       18 1 2 1 1  39 PHE N .  39 . N  1 3 
       19 1 1 1 1  36 LYS O .  36 . O  1 3 
       19 1 2 1 1  40 LYS H .  40 . HN 1 3 
       20 1 1 1 1  36 LYS O .  36 . O  1 3 
       20 1 2 1 1  40 LYS N .  40 . N  1 3 
       21 1 1 1 1  37 LYS O .  37 . O  1 3 
       21 1 2 1 1  41 VAL H .  41 . HN 1 3 
       22 1 1 1 1  37 LYS O .  37 . O  1 3 
       22 1 2 1 1  41 VAL N .  41 . N  1 3 
       23 1 1 1 1  38 ALA O .  38 . O  1 3 
       23 1 2 1 1  42 TRP H .  42 . HN 1 3 
       24 1 1 1 1  38 ALA O .  38 . O  1 3 
       24 1 2 1 1  42 TRP N .  42 . N  1 3 
       25 1 1 1 1  39 PHE O .  39 . O  1 3 
       25 1 2 1 1  43 SER H .  43 . HN 1 3 
       26 1 1 1 1  39 PHE O .  39 . O  1 3 
       26 1 2 1 1  43 SER N .  43 . N  1 3 
       27 1 1 1 1  40 LYS O .  40 . O  1 3 
       27 1 2 1 1  44 ASP H .  44 . HN 1 3 
       28 1 1 1 1  40 LYS O .  40 . O  1 3 
       28 1 2 1 1  44 ASP N .  44 . N  1 3 
       29 1 1 1 1 113 LEU O . 113 . O  1 3 
       29 1 2 1 1 117 ALA H . 117 . HN 1 3 
       30 1 1 1 1 113 LEU O . 113 . O  1 3 
       30 1 2 1 1 117 ALA N . 117 . N  1 3 
       31 1 1 1 1 114 PHE O . 114 . O  1 3 
       31 1 2 1 1 118 ALA H . 118 . HN 1 3 
       32 1 1 1 1 114 PHE O . 114 . O  1 3 
       32 1 2 1 1 118 ALA N . 118 . N  1 3 
       33 1 1 1 1 115 LEU O . 115 . O  1 3 
       33 1 2 1 1 119 HIS H . 119 . HN 1 3 
       34 1 1 1 1 115 LEU O . 115 . O  1 3 
       34 1 2 1 1 119 HIS N . 119 . N  1 3 
       35 1 1 1 1 116 VAL O . 116 . O  1 3 
       35 1 2 1 1 120 GLU H . 120 . HN 1 3 
       36 1 1 1 1 116 VAL O . 116 . O  1 3 
       36 1 2 1 1 120 GLU N . 120 . N  1 3 
       37 1 1 1 1 117 ALA O . 117 . O  1 3 
       37 1 2 1 1 121 PHE H . 121 . HN 1 3 
       38 1 1 1 1 117 ALA O . 117 . O  1 3 
       38 1 2 1 1 121 PHE N . 121 . N  1 3 
       39 1 1 1 1 118 ALA O . 118 . O  1 3 
       39 1 2 1 1 122 GLY H . 122 . HN 1 3 
       40 1 1 1 1 118 ALA O . 118 . O  1 3 
       40 1 2 1 1 122 GLY N . 122 . N  1 3 
       41 1 1 1 1 119 HIS O . 119 . O  1 3 
       41 1 2 1 1 123 HIS H . 123 . HN 1 3 
       42 1 1 1 1 119 HIS O . 119 . O  1 3 
       42 1 2 1 1 123 HIS N . 123 . N  1 3 
       43 1 1 1 1 153 ASP O . 153 . O  1 3 
       43 1 2 1 1 157 GLN H . 157 . HN 1 3 
       44 1 1 1 1 153 ASP O . 153 . O  1 3 
       44 1 2 1 1 157 GLN N . 157 . N  1 3 
       45 1 1 1 1 154 ASP O . 154 . O  1 3 
       45 1 2 1 1 158 GLY H . 158 . HN 1 3 
       46 1 1 1 1 154 ASP O . 154 . O  1 3 
       46 1 2 1 1 158 GLY N . 158 . N  1 3 
       47 1 1 1 1 155 ASP O . 155 . O  1 3 
       47 1 2 1 1 159 ILE H . 159 . HN 1 3 
       48 1 1 1 1 155 ASP O . 155 . O  1 3 
       48 1 2 1 1 159 ILE N . 159 . N  1 3 
       49 1 1 1 1 156 VAL O . 156 . O  1 3 
       49 1 2 1 1 160 GLN H . 160 . HN 1 3 
       50 1 1 1 1 156 VAL O . 156 . O  1 3 
       50 1 2 1 1 160 GLN N . 160 . N  1 3 
       51 1 1 1 1 157 GLN O . 157 . O  1 3 
       51 1 2 1 1 161 SER H . 161 . HN 1 3 
       52 1 1 1 1 157 GLN O . 157 . O  1 3 
       52 1 2 1 1 161 SER N . 161 . N  1 3 
       53 1 1 1 1 158 GLY O . 158 . O  1 3 
       53 1 2 1 1 162 LEU H . 162 . HN 1 3 
       54 1 1 1 1 158 GLY O . 158 . O  1 3 
       54 1 2 1 1 162 LEU N . 162 . N  1 3 
       55 1 1 1 1 159 ILE O . 159 . O  1 3 
       55 1 2 1 1 163 TYR H . 163 . HN 1 3 
       56 1 1 1 1 159 ILE O . 159 . O  1 3 
       56 1 2 1 1 163 TYR N . 163 . N  1 3 
       57 1 1 1 1  84 HIS O .  84 . O  1 3 
       57 1 2 1 1  97 HIS N .  97 . N  1 3 
       58 1 1 1 1  84 HIS O .  84 . O  1 3 
       58 1 2 1 1  97 HIS H .  97 . HN 1 3 
       59 1 1 1 1  84 HIS N .  84 . N  1 3 
       59 1 2 1 1  97 HIS O .  97 . O  1 3 
       60 1 1 1 1  84 HIS H .  84 . HN 1 3 
       60 1 2 1 1  97 HIS O .  97 . O  1 3 
       61 1 1 1 1  82 LEU O .  82 . O  1 3 
       61 1 2 1 1  99 ASP N .  99 . N  1 3 
       62 1 1 1 1  82 LEU O .  82 . O  1 3 
       62 1 2 1 1  99 ASP H .  99 . HN 1 3 
       63 1 1 1 1  61 MET O .  61 . O  1 3 
       63 1 2 1 1  96 ALA N .  96 . N  1 3 
       64 1 1 1 1  61 MET O .  61 . O  1 3 
       64 1 2 1 1  96 ALA H .  96 . HN 1 3 
       65 1 1 1 1  63 SER N .  63 . N  1 3 
       65 1 2 1 1  96 ALA O .  96 . O  1 3 
       66 1 1 1 1  63 SER H .  63 . HN 1 3 
       66 1 2 1 1  96 ALA O .  96 . O  1 3 
       67 1 1 1 1  63 SER O .  63 . O  1 3 
       67 1 2 1 1  98 PHE N .  98 . N  1 3 
       68 1 1 1 1  63 SER O .  63 . O  1 3 
       68 1 2 1 1  98 PHE H .  98 . HN 1 3 
       69 1 1 1 1  65 GLY N .  65 . N  1 3 
       69 1 2 1 1  98 PHE O .  98 . O  1 3 
       70 1 1 1 1  65 GLY H .  65 . HN 1 3 
       70 1 2 1 1  98 PHE O .  98 . O  1 3 
       71 1 1 1 1  65 GLY O .  65 . O  1 3 
       71 1 2 1 1 100 ASP N . 100 . N  1 3 
       72 1 1 1 1  65 GLY O .  65 . O  1 3 
       72 1 2 1 1 100 ASP H . 100 . HN 1 3 
       73 1 1 1 1  16 THR O .  16 . O  1 3 
       73 1 2 1 1  60 ILE N .  60 . N  1 3 
       74 1 1 1 1  16 THR O .  16 . O  1 3 
       74 1 2 1 1  60 ILE H .  60 . HN 1 3 
       75 1 1 1 1  18 ARG N .  18 . N  1 3 
       75 1 2 1 1  60 ILE O .  60 . O  1 3 
       76 1 1 1 1  18 ARG H .  18 . HN 1 3 
       76 1 2 1 1  60 ILE O .  60 . O  1 3 
       77 1 1 1 1  18 ARG O .  18 . O  1 3 
       77 1 2 1 1  62 ILE N .  62 . N  1 3 
       78 1 1 1 1  18 ARG O .  18 . O  1 3 
       78 1 2 1 1  62 ILE H .  62 . HN 1 3 
       79 1 1 1 1  20 VAL N .  20 . N  1 3 
       79 1 2 1 1  62 ILE O .  62 . O  1 3 
       80 1 1 1 1  20 VAL H .  20 . HN 1 3 
       80 1 2 1 1  62 ILE O .  62 . O  1 3 
       81 1 1 1 1  15 LEU N .  15 . N  1 3 
       81 1 2 1 1  49 ASN O .  49 . O  1 3 
       82 1 1 1 1  15 LEU H .  15 . HN 1 3 
       82 1 2 1 1  49 ASN O .  49 . O  1 3 
       83 1 1 1 1  15 LEU O .  15 . O  1 3 
       83 1 2 1 1  51 THR N .  51 . N  1 3 
       84 1 1 1 1  15 LEU O .  15 . O  1 3 
       84 1 2 1 1  51 THR H .  51 . HN 1 3 
       85 1 1 1 1  17 TYR N .  17 . N  1 3 
       85 1 2 1 1  51 THR O .  51 . O  1 3 
       86 1 1 1 1  17 TYR H .  17 . HN 1 3 
       86 1 2 1 1  51 THR O .  51 . O  1 3 
       87 1 1 1 1  17 TYR O .  17 . O  1 3 
       87 1 2 1 1  53 LEU N .  53 . N  1 3 
       88 1 1 1 1  17 TYR O .  17 . O  1 3 
       88 1 2 1 1  53 LEU H .  53 . 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 . . . . . 1.8 1.5 2.3 1 3 
        2 1 . . . . . 2.8 2.4 3.3 1 3 
        3 1 . . . . . 1.8 1.5 2.3 1 3 
        4 1 . . . . . 2.8 2.4 3.3 1 3 
        5 1 . . . . . 1.8 1.5 2.3 1 3 
        6 1 . . . . . 2.8 2.4 3.3 1 3 
        7 1 . . . . . 1.8 1.5 2.3 1 3 
        8 1 . . . . . 2.8 2.4 3.3 1 3 
        9 1 . . . . . 1.8 1.5 2.3 1 3 
       10 1 . . . . . 2.8 2.4 3.3 1 3 
       11 1 . . . . . 1.8 1.5 2.3 1 3 
       12 1 . . . . . 2.8 2.4 3.3 1 3 
       13 1 . . . . . 1.8 1.5 2.3 1 3 
       14 1 . . . . . 2.8 2.4 3.3 1 3 
       15 1 . . . . . 1.8 1.5 2.3 1 3 
       16 1 . . . . . 2.8 2.4 3.3 1 3 
       17 1 . . . . . 1.8 1.5 2.3 1 3 
       18 1 . . . . . 2.8 2.4 3.3 1 3 
       19 1 . . . . . 1.8 1.5 2.3 1 3 
       20 1 . . . . . 2.8 2.4 3.3 1 3 
       21 1 . . . . . 1.8 1.5 2.3 1 3 
       22 1 . . . . . 2.8 2.4 3.3 1 3 
       23 1 . . . . . 1.8 1.5 2.3 1 3 
       24 1 . . . . . 2.8 2.4 3.3 1 3 
       25 1 . . . . . 1.8 1.5 2.3 1 3 
       26 1 . . . . . 2.8 2.4 3.3 1 3 
       27 1 . . . . . 1.8 1.5 2.3 1 3 
       28 1 . . . . . 2.8 2.4 3.3 1 3 
       29 1 . . . . . 1.8 1.5 2.3 1 3 
       30 1 . . . . . 2.8 2.4 3.3 1 3 
       31 1 . . . . . 1.8 1.5 2.3 1 3 
       32 1 . . . . . 2.8 2.4 3.3 1 3 
       33 1 . . . . . 1.8 1.5 2.3 1 3 
       34 1 . . . . . 2.8 2.4 3.3 1 3 
       35 1 . . . . . 1.8 1.5 2.3 1 3 
       36 1 . . . . . 2.8 2.4 3.3 1 3 
       37 1 . . . . . 1.8 1.5 2.3 1 3 
       38 1 . . . . . 2.8 2.4 3.3 1 3 
       39 1 . . . . . 1.8 1.5 2.3 1 3 
       40 1 . . . . . 2.8 2.4 3.3 1 3 
       41 1 . . . . . 1.8 1.5 2.3 1 3 
       42 1 . . . . . 2.8 2.4 3.3 1 3 
       43 1 . . . . . 1.8 1.5 2.3 1 3 
       44 1 . . . . . 2.8 2.4 3.3 1 3 
       45 1 . . . . . 1.8 1.5 2.3 1 3 
       46 1 . . . . . 2.8 2.4 3.3 1 3 
       47 1 . . . . . 1.8 1.5 2.3 1 3 
       48 1 . . . . . 2.8 2.4 3.3 1 3 
       49 1 . . . . . 1.8 1.5 2.3 1 3 
       50 1 . . . . . 2.8 2.4 3.3 1 3 
       51 1 . . . . . 1.8 1.5 2.3 1 3 
       52 1 . . . . . 2.8 2.4 3.3 1 3 
       53 1 . . . . . 1.8 1.5 2.3 1 3 
       54 1 . . . . . 2.8 2.4 3.3 1 3 
       55 1 . . . . . 1.8 1.5 2.3 1 3 
       56 1 . . . . . 2.8 2.4 3.3 1 3 
       57 1 . . . . . 2.8 2.4 3.3 1 3 
       58 1 . . . . . 1.8 1.5 2.3 1 3 
       59 1 . . . . . 2.8 2.4 3.3 1 3 
       60 1 . . . . . 1.8 1.5 2.3 1 3 
       61 1 . . . . . 2.8 2.4 3.3 1 3 
       62 1 . . . . . 1.8 1.5 2.3 1 3 
       63 1 . . . . . 2.8 2.4 3.3 1 3 
       64 1 . . . . . 1.8 1.5 2.3 1 3 
       65 1 . . . . . 2.8 2.4 3.3 1 3 
       66 1 . . . . . 1.8 1.5 2.3 1 3 
       67 1 . . . . . 2.8 2.4 3.3 1 3 
       68 1 . . . . . 1.8 1.5 2.3 1 3 
       69 1 . . . . . 2.8 2.4 3.3 1 3 
       70 1 . . . . . 1.8 1.5 2.3 1 3 
       71 1 . . . . . 2.8 2.4 3.3 1 3 
       72 1 . . . . . 1.8 1.5 2.3 1 3 
       73 1 . . . . . 2.8 2.4 3.3 1 3 
       74 1 . . . . . 1.8 1.5 2.3 1 3 
       75 1 . . . . . 2.8 2.4 3.3 1 3 
       76 1 . . . . . 1.8 1.5 2.3 1 3 
       77 1 . . . . . 2.8 2.4 3.3 1 3 
       78 1 . . . . . 1.8 1.5 2.3 1 3 
       79 1 . . . . . 2.8 2.4 3.3 1 3 
       80 1 . . . . . 1.8 1.5 2.3 1 3 
       81 1 . . . . . 2.8 2.4 3.3 1 3 
       82 1 . . . . . 1.8 1.5 2.3 1 3 
       83 1 . . . . . 2.8 2.4 3.3 1 3 
       84 1 . . . . . 1.8 1.5 2.3 1 3 
       85 1 . . . . . 2.8 2.4 3.3 1 3 
       86 1 . . . . . 1.8 1.5 2.3 1 3 
       87 1 . . . . . 2.8 2.4 3.3 1 3 
       88 1 . . . . . 1.8 1.5 2.3 1 3 
    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   7 THR C    C  -14.451 -12.208  -8.678 1.00 . A A .   7 THR C    1 1 
       1    2 1 1   7 THR CA   C  -14.063 -13.649  -8.340 1.00 . A A .   7 THR CA   1 1 
       1    3 1 1   7 THR CB   C  -14.132 -13.858  -6.825 1.00 . A A .   7 THR CB   1 1 
       1    4 1 1   7 THR CG2  C  -15.564 -13.628  -6.336 1.00 . A A .   7 THR CG2  1 1 
       1    5 1 1   7 THR H    H  -12.001 -14.254  -8.192 1.00 . A A .   7 THR H    1 1 
       1    6 1 1   7 THR HA   H  -14.744 -14.330  -8.830 1.00 . A A .   7 THR HA   1 1 
       1    7 1 1   7 THR HB   H  -13.473 -13.158  -6.335 1.00 . A A .   7 THR HB   1 1 
       1    8 1 1   7 THR HG1  H  -13.721 -15.690  -7.330 1.00 . A A .   7 THR HG1  1 1 
       1    9 1 1   7 THR HG21 H  -15.712 -12.577  -6.139 1.00 . A A .   7 THR HG21 1 1 
       1   10 1 1   7 THR HG22 H  -15.728 -14.191  -5.429 1.00 . A A .   7 THR HG22 1 1 
       1   11 1 1   7 THR HG23 H  -16.261 -13.955  -7.093 1.00 . A A .   7 THR HG23 1 1 
       1   12 1 1   7 THR N    N  -12.675 -13.911  -8.815 1.00 . A A .   7 THR N    1 1 
       1   13 1 1   7 THR O    O  -15.416 -11.962  -9.374 1.00 . A A .   7 THR O    1 1 
       1   14 1 1   7 THR OG1  O  -13.730 -15.185  -6.514 1.00 . A A .   7 THR OG1  1 1 
       1   15 1 1   8 LEU C    C  -13.374  -9.438  -9.822 1.00 . A A .   8 LEU C    1 1 
       1   16 1 1   8 LEU CA   C  -14.027  -9.831  -8.495 1.00 . A A .   8 LEU CA   1 1 
       1   17 1 1   8 LEU CB   C  -13.495  -8.937  -7.370 1.00 . A A .   8 LEU CB   1 1 
       1   18 1 1   8 LEU CD1  C  -13.566  -8.484  -4.910 1.00 . A A .   8 LEU CD1  1 1 
       1   19 1 1   8 LEU CD2  C  -15.664  -9.096  -6.117 1.00 . A A .   8 LEU CD2  1 1 
       1   20 1 1   8 LEU CG   C  -14.151  -9.331  -6.042 1.00 . A A .   8 LEU CG   1 1 
       1   21 1 1   8 LEU H    H  -12.927 -11.473  -7.639 1.00 . A A .   8 LEU H    1 1 
       1   22 1 1   8 LEU HA   H  -15.098  -9.715  -8.575 1.00 . A A .   8 LEU HA   1 1 
       1   23 1 1   8 LEU HB2  H  -12.424  -9.060  -7.292 1.00 . A A .   8 LEU HB2  1 1 
       1   24 1 1   8 LEU HB3  H  -13.721  -7.905  -7.591 1.00 . A A .   8 LEU HB3  1 1 
       1   25 1 1   8 LEU HD11 H  -13.899  -8.875  -3.960 1.00 . A A .   8 LEU HD11 1 1 
       1   26 1 1   8 LEU HD12 H  -13.900  -7.462  -5.016 1.00 . A A .   8 LEU HD12 1 1 
       1   27 1 1   8 LEU HD13 H  -12.488  -8.518  -4.956 1.00 . A A .   8 LEU HD13 1 1 
       1   28 1 1   8 LEU HD21 H  -15.871  -8.278  -6.791 1.00 . A A .   8 LEU HD21 1 1 
       1   29 1 1   8 LEU HD22 H  -16.040  -8.856  -5.134 1.00 . A A .   8 LEU HD22 1 1 
       1   30 1 1   8 LEU HD23 H  -16.149  -9.991  -6.478 1.00 . A A .   8 LEU HD23 1 1 
       1   31 1 1   8 LEU HG   H  -13.958 -10.376  -5.844 1.00 . A A .   8 LEU HG   1 1 
       1   32 1 1   8 LEU N    N  -13.704 -11.254  -8.195 1.00 . A A .   8 LEU N    1 1 
       1   33 1 1   8 LEU O    O  -12.218  -9.722 -10.064 1.00 . A A .   8 LEU O    1 1 
       1   34 1 1   9 LYS C    C  -14.377  -7.265 -12.605 1.00 . A A .   9 LYS C    1 1 
       1   35 1 1   9 LYS CA   C  -13.536  -8.393 -12.002 1.00 . A A .   9 LYS CA   1 1 
       1   36 1 1   9 LYS CB   C  -13.539  -9.599 -12.944 1.00 . A A .   9 LYS CB   1 1 
       1   37 1 1   9 LYS CD   C  -14.951 -11.421 -13.921 1.00 . A A .   9 LYS CD   1 1 
       1   38 1 1   9 LYS CE   C  -15.829 -12.511 -13.303 1.00 . A A .   9 LYS CE   1 1 
       1   39 1 1   9 LYS CG   C  -14.948 -10.193 -13.007 1.00 . A A .   9 LYS CG   1 1 
       1   40 1 1   9 LYS H    H  -15.042  -8.581 -10.474 1.00 . A A .   9 LYS H    1 1 
       1   41 1 1   9 LYS HA   H  -12.521  -8.050 -11.862 1.00 . A A .   9 LYS HA   1 1 
       1   42 1 1   9 LYS HB2  H  -13.233  -9.286 -13.932 1.00 . A A .   9 LYS HB2  1 1 
       1   43 1 1   9 LYS HB3  H  -12.851 -10.344 -12.573 1.00 . A A .   9 LYS HB3  1 1 
       1   44 1 1   9 LYS HD2  H  -15.344 -11.147 -14.889 1.00 . A A .   9 LYS HD2  1 1 
       1   45 1 1   9 LYS HD3  H  -13.944 -11.794 -14.033 1.00 . A A .   9 LYS HD3  1 1 
       1   46 1 1   9 LYS HE2  H  -15.333 -12.924 -12.437 1.00 . A A .   9 LYS HE2  1 1 
       1   47 1 1   9 LYS HE3  H  -16.776 -12.086 -13.007 1.00 . A A .   9 LYS HE3  1 1 
       1   48 1 1   9 LYS HG2  H  -15.260 -10.482 -12.014 1.00 . A A .   9 LYS HG2  1 1 
       1   49 1 1   9 LYS HG3  H  -15.632  -9.455 -13.398 1.00 . A A .   9 LYS HG3  1 1 
       1   50 1 1   9 LYS HZ1  H  -15.181 -14.127 -14.445 1.00 . A A .   9 LYS HZ1  1 1 
       1   51 1 1   9 LYS HZ2  H  -16.358 -13.168 -15.207 1.00 . A A .   9 LYS HZ2  1 1 
       1   52 1 1   9 LYS HZ3  H  -16.802 -14.231 -13.959 1.00 . A A .   9 LYS HZ3  1 1 
       1   53 1 1   9 LYS N    N  -14.109  -8.795 -10.687 1.00 . A A .   9 LYS N    1 1 
       1   54 1 1   9 LYS NZ   N  -16.060 -13.591 -14.304 1.00 . A A .   9 LYS NZ   1 1 
       1   55 1 1   9 LYS O    O  -15.493  -7.021 -12.191 1.00 . A A .   9 LYS O    1 1 
       1   56 1 1  10 TRP C    C  -15.755  -6.031 -15.050 1.00 . A A .  10 TRP C    1 1 
       1   57 1 1  10 TRP CA   C  -14.618  -5.456 -14.201 1.00 . A A .  10 TRP CA   1 1 
       1   58 1 1  10 TRP CB   C  -13.684  -4.630 -15.088 1.00 . A A .  10 TRP CB   1 1 
       1   59 1 1  10 TRP CD1  C  -11.516  -4.405 -13.812 1.00 . A A .  10 TRP CD1  1 1 
       1   60 1 1  10 TRP CD2  C  -12.786  -2.553 -13.683 1.00 . A A .  10 TRP CD2  1 1 
       1   61 1 1  10 TRP CE2  C  -11.614  -2.295 -12.934 1.00 . A A .  10 TRP CE2  1 1 
       1   62 1 1  10 TRP CE3  C  -13.758  -1.538 -13.763 1.00 . A A .  10 TRP CE3  1 1 
       1   63 1 1  10 TRP CG   C  -12.699  -3.901 -14.230 1.00 . A A .  10 TRP CG   1 1 
       1   64 1 1  10 TRP CH2  C  -12.387  -0.078 -12.376 1.00 . A A .  10 TRP CH2  1 1 
       1   65 1 1  10 TRP CZ2  C  -11.412  -1.075 -12.287 1.00 . A A .  10 TRP CZ2  1 1 
       1   66 1 1  10 TRP CZ3  C  -13.558  -0.309 -13.113 1.00 . A A .  10 TRP CZ3  1 1 
       1   67 1 1  10 TRP H    H  -12.947  -6.781 -13.895 1.00 . A A .  10 TRP H    1 1 
       1   68 1 1  10 TRP HA   H  -15.030  -4.826 -13.427 1.00 . A A .  10 TRP HA   1 1 
       1   69 1 1  10 TRP HB2  H  -13.157  -5.286 -15.765 1.00 . A A .  10 TRP HB2  1 1 
       1   70 1 1  10 TRP HB3  H  -14.264  -3.917 -15.655 1.00 . A A .  10 TRP HB3  1 1 
       1   71 1 1  10 TRP HD1  H  -11.137  -5.390 -14.040 1.00 . A A .  10 TRP HD1  1 1 
       1   72 1 1  10 TRP HE1  H   -9.996  -3.569 -12.617 1.00 . A A .  10 TRP HE1  1 1 
       1   73 1 1  10 TRP HE3  H  -14.663  -1.706 -14.328 1.00 . A A .  10 TRP HE3  1 1 
       1   74 1 1  10 TRP HH2  H  -12.238   0.870 -11.879 1.00 . A A .  10 TRP HH2  1 1 
       1   75 1 1  10 TRP HZ2  H  -10.509  -0.903 -11.720 1.00 . A A .  10 TRP HZ2  1 1 
       1   76 1 1  10 TRP HZ3  H  -14.310   0.463 -13.181 1.00 . A A .  10 TRP HZ3  1 1 
       1   77 1 1  10 TRP N    N  -13.850  -6.571 -13.577 1.00 . A A .  10 TRP N    1 1 
       1   78 1 1  10 TRP NE1  N  -10.872  -3.454 -13.042 1.00 . A A .  10 TRP NE1  1 1 
       1   79 1 1  10 TRP O    O  -15.641  -7.098 -15.620 1.00 . A A .  10 TRP O    1 1 
       1   80 1 1  11 SER C    C  -17.893  -5.335 -17.379 1.00 . A A .  11 SER C    1 1 
       1   81 1 1  11 SER CA   C  -18.006  -5.835 -15.936 1.00 . A A .  11 SER CA   1 1 
       1   82 1 1  11 SER CB   C  -19.313  -5.330 -15.325 1.00 . A A .  11 SER CB   1 1 
       1   83 1 1  11 SER H    H  -16.927  -4.476 -14.660 1.00 . A A .  11 SER H    1 1 
       1   84 1 1  11 SER HA   H  -18.003  -6.915 -15.930 1.00 . A A .  11 SER HA   1 1 
       1   85 1 1  11 SER HB2  H  -19.718  -6.079 -14.666 1.00 . A A .  11 SER HB2  1 1 
       1   86 1 1  11 SER HB3  H  -19.120  -4.425 -14.763 1.00 . A A .  11 SER HB3  1 1 
       1   87 1 1  11 SER HG   H  -19.821  -4.495 -17.008 1.00 . A A .  11 SER HG   1 1 
       1   88 1 1  11 SER N    N  -16.855  -5.332 -15.132 1.00 . A A .  11 SER N    1 1 
       1   89 1 1  11 SER O    O  -18.785  -5.528 -18.181 1.00 . A A .  11 SER O    1 1 
       1   90 1 1  11 SER OG   O  -20.246  -5.067 -16.365 1.00 . A A .  11 SER OG   1 1 
       1   91 1 1  12 LYS C    C  -15.175  -4.269 -19.521 1.00 . A A .  12 LYS C    1 1 
       1   92 1 1  12 LYS CA   C  -16.646  -4.178 -19.107 1.00 . A A .  12 LYS CA   1 1 
       1   93 1 1  12 LYS CB   C  -17.116  -2.722 -19.167 1.00 . A A .  12 LYS CB   1 1 
       1   94 1 1  12 LYS CD   C  -16.805  -0.430 -18.223 1.00 . A A .  12 LYS CD   1 1 
       1   95 1 1  12 LYS CE   C  -16.018   0.412 -17.218 1.00 . A A .  12 LYS CE   1 1 
       1   96 1 1  12 LYS CG   C  -16.327  -1.882 -18.160 1.00 . A A .  12 LYS CG   1 1 
       1   97 1 1  12 LYS H    H  -16.101  -4.543 -17.053 1.00 . A A .  12 LYS H    1 1 
       1   98 1 1  12 LYS HA   H  -17.243  -4.775 -19.781 1.00 . A A .  12 LYS HA   1 1 
       1   99 1 1  12 LYS HB2  H  -16.957  -2.334 -20.163 1.00 . A A .  12 LYS HB2  1 1 
       1  100 1 1  12 LYS HB3  H  -18.168  -2.674 -18.926 1.00 . A A .  12 LYS HB3  1 1 
       1  101 1 1  12 LYS HD2  H  -16.648  -0.044 -19.220 1.00 . A A .  12 LYS HD2  1 1 
       1  102 1 1  12 LYS HD3  H  -17.856  -0.386 -17.981 1.00 . A A .  12 LYS HD3  1 1 
       1  103 1 1  12 LYS HE2  H  -15.879  -0.151 -16.307 1.00 . A A .  12 LYS HE2  1 1 
       1  104 1 1  12 LYS HE3  H  -15.054   0.665 -17.636 1.00 . A A .  12 LYS HE3  1 1 
       1  105 1 1  12 LYS HG2  H  -16.484  -2.272 -17.164 1.00 . A A .  12 LYS HG2  1 1 
       1  106 1 1  12 LYS HG3  H  -15.275  -1.922 -18.401 1.00 . A A .  12 LYS HG3  1 1 
       1  107 1 1  12 LYS HZ1  H  -16.498   2.018 -15.983 1.00 . A A .  12 LYS HZ1  1 1 
       1  108 1 1  12 LYS HZ2  H  -17.794   1.458 -16.927 1.00 . A A .  12 LYS HZ2  1 1 
       1  109 1 1  12 LYS HZ3  H  -16.556   2.379 -17.640 1.00 . A A .  12 LYS HZ3  1 1 
       1  110 1 1  12 LYS N    N  -16.808  -4.692 -17.715 1.00 . A A .  12 LYS N    1 1 
       1  111 1 1  12 LYS NZ   N  -16.773   1.661 -16.920 1.00 . A A .  12 LYS NZ   1 1 
       1  112 1 1  12 LYS O    O  -14.284  -4.250 -18.695 1.00 . A A .  12 LYS O    1 1 
       1  113 1 1  13 MET C    C  -12.936  -3.095 -21.560 1.00 . A A .  13 MET C    1 1 
       1  114 1 1  13 MET CA   C  -13.506  -4.487 -21.269 1.00 . A A .  13 MET CA   1 1 
       1  115 1 1  13 MET CB   C  -13.469  -5.332 -22.543 1.00 . A A .  13 MET CB   1 1 
       1  116 1 1  13 MET CE   C  -14.663  -7.870 -19.903 1.00 . A A .  13 MET CE   1 1 
       1  117 1 1  13 MET CG   C  -13.632  -6.809 -22.178 1.00 . A A .  13 MET CG   1 1 
       1  118 1 1  13 MET H    H  -15.652  -4.402 -21.443 1.00 . A A .  13 MET H    1 1 
       1  119 1 1  13 MET HA   H  -12.910  -4.964 -20.506 1.00 . A A .  13 MET HA   1 1 
       1  120 1 1  13 MET HB2  H  -14.273  -5.031 -23.199 1.00 . A A .  13 MET HB2  1 1 
       1  121 1 1  13 MET HB3  H  -12.523  -5.189 -23.043 1.00 . A A .  13 MET HB3  1 1 
       1  122 1 1  13 MET HE1  H  -14.020  -7.189 -19.362 1.00 . A A .  13 MET HE1  1 1 
       1  123 1 1  13 MET HE2  H  -14.107  -8.758 -20.158 1.00 . A A .  13 MET HE2  1 1 
       1  124 1 1  13 MET HE3  H  -15.508  -8.141 -19.286 1.00 . A A .  13 MET HE3  1 1 
       1  125 1 1  13 MET HG2  H  -13.556  -7.411 -23.071 1.00 . A A .  13 MET HG2  1 1 
       1  126 1 1  13 MET HG3  H  -12.857  -7.097 -21.483 1.00 . A A .  13 MET HG3  1 1 
       1  127 1 1  13 MET N    N  -14.917  -4.380 -20.796 1.00 . A A .  13 MET N    1 1 
       1  128 1 1  13 MET O    O  -11.793  -2.957 -21.948 1.00 . A A .  13 MET O    1 1 
       1  129 1 1  13 MET SD   S  -15.252  -7.067 -21.414 1.00 . A A .  13 MET SD   1 1 
       1  130 1 1  14 ASN C    C  -12.813  -0.024 -20.309 1.00 . A A .  14 ASN C    1 1 
       1  131 1 1  14 ASN CA   C  -13.217  -0.681 -21.631 1.00 . A A .  14 ASN CA   1 1 
       1  132 1 1  14 ASN CB   C  -14.319   0.148 -22.297 1.00 . A A .  14 ASN CB   1 1 
       1  133 1 1  14 ASN CG   C  -14.539  -0.346 -23.729 1.00 . A A .  14 ASN CG   1 1 
       1  134 1 1  14 ASN H    H  -14.635  -2.199 -21.052 1.00 . A A .  14 ASN H    1 1 
       1  135 1 1  14 ASN HA   H  -12.359  -0.725 -22.286 1.00 . A A .  14 ASN HA   1 1 
       1  136 1 1  14 ASN HB2  H  -15.235   0.043 -21.735 1.00 . A A .  14 ASN HB2  1 1 
       1  137 1 1  14 ASN HB3  H  -14.025   1.186 -22.318 1.00 . A A .  14 ASN HB3  1 1 
       1  138 1 1  14 ASN HD21 H  -16.359   0.435 -23.871 1.00 . A A .  14 ASN HD21 1 1 
       1  139 1 1  14 ASN HD22 H  -15.812  -0.386 -25.252 1.00 . A A .  14 ASN HD22 1 1 
       1  140 1 1  14 ASN N    N  -13.718  -2.064 -21.371 1.00 . A A .  14 ASN N    1 1 
       1  141 1 1  14 ASN ND2  N  -15.664  -0.077 -24.334 1.00 . A A .  14 ASN ND2  1 1 
       1  142 1 1  14 ASN O    O  -13.566  -0.019 -19.357 1.00 . A A .  14 ASN O    1 1 
       1  143 1 1  14 ASN OD1  O  -13.677  -0.981 -24.304 1.00 . A A .  14 ASN OD1  1 1 
       1  144 1 1  15 LEU C    C  -10.397   2.471 -19.334 1.00 . A A .  15 LEU C    1 1 
       1  145 1 1  15 LEU CA   C  -11.171   1.194 -18.987 1.00 . A A .  15 LEU CA   1 1 
       1  146 1 1  15 LEU CB   C  -10.250   0.243 -18.210 1.00 . A A .  15 LEU CB   1 1 
       1  147 1 1  15 LEU CD1  C  -10.086  -1.961 -17.044 1.00 . A A .  15 LEU CD1  1 1 
       1  148 1 1  15 LEU CD2  C  -12.083  -0.513 -16.658 1.00 . A A .  15 LEU CD2  1 1 
       1  149 1 1  15 LEU CG   C  -11.046  -0.964 -17.696 1.00 . A A .  15 LEU CG   1 1 
       1  150 1 1  15 LEU H    H  -11.042   0.517 -21.031 1.00 . A A .  15 LEU H    1 1 
       1  151 1 1  15 LEU HA   H  -12.025   1.447 -18.379 1.00 . A A .  15 LEU HA   1 1 
       1  152 1 1  15 LEU HB2  H   -9.463  -0.102 -18.865 1.00 . A A .  15 LEU HB2  1 1 
       1  153 1 1  15 LEU HB3  H   -9.812   0.769 -17.375 1.00 . A A .  15 LEU HB3  1 1 
       1  154 1 1  15 LEU HD11 H   -9.726  -1.556 -16.110 1.00 . A A .  15 LEU HD11 1 1 
       1  155 1 1  15 LEU HD12 H   -9.251  -2.141 -17.704 1.00 . A A .  15 LEU HD12 1 1 
       1  156 1 1  15 LEU HD13 H  -10.604  -2.890 -16.857 1.00 . A A .  15 LEU HD13 1 1 
       1  157 1 1  15 LEU HD21 H  -12.114  -1.228 -15.850 1.00 . A A .  15 LEU HD21 1 1 
       1  158 1 1  15 LEU HD22 H  -13.055  -0.456 -17.122 1.00 . A A .  15 LEU HD22 1 1 
       1  159 1 1  15 LEU HD23 H  -11.814   0.457 -16.268 1.00 . A A .  15 LEU HD23 1 1 
       1  160 1 1  15 LEU HG   H  -11.547  -1.442 -18.525 1.00 . A A .  15 LEU HG   1 1 
       1  161 1 1  15 LEU N    N  -11.630   0.533 -20.247 1.00 . A A .  15 LEU N    1 1 
       1  162 1 1  15 LEU O    O   -9.785   2.570 -20.380 1.00 . A A .  15 LEU O    1 1 
       1  163 1 1  16 THR C    C   -8.864   5.100 -17.495 1.00 . A A .  16 THR C    1 1 
       1  164 1 1  16 THR CA   C   -9.699   4.729 -18.722 1.00 . A A .  16 THR CA   1 1 
       1  165 1 1  16 THR CB   C  -10.716   5.839 -18.996 1.00 . A A .  16 THR CB   1 1 
       1  166 1 1  16 THR CG2  C  -11.680   5.393 -20.096 1.00 . A A .  16 THR CG2  1 1 
       1  167 1 1  16 THR H    H  -10.929   3.338 -17.627 1.00 . A A .  16 THR H    1 1 
       1  168 1 1  16 THR HA   H   -9.051   4.617 -19.574 1.00 . A A .  16 THR HA   1 1 
       1  169 1 1  16 THR HB   H  -10.198   6.729 -19.315 1.00 . A A .  16 THR HB   1 1 
       1  170 1 1  16 THR HG1  H  -11.821   5.286 -17.495 1.00 . A A .  16 THR HG1  1 1 
       1  171 1 1  16 THR HG21 H  -12.200   6.254 -20.489 1.00 . A A .  16 THR HG21 1 1 
       1  172 1 1  16 THR HG22 H  -12.396   4.696 -19.686 1.00 . A A .  16 THR HG22 1 1 
       1  173 1 1  16 THR HG23 H  -11.125   4.914 -20.889 1.00 . A A .  16 THR HG23 1 1 
       1  174 1 1  16 THR N    N  -10.425   3.447 -18.460 1.00 . A A .  16 THR N    1 1 
       1  175 1 1  16 THR O    O   -9.157   4.687 -16.391 1.00 . A A .  16 THR O    1 1 
       1  176 1 1  16 THR OG1  O  -11.445   6.112 -17.808 1.00 . A A .  16 THR OG1  1 1 
       1  177 1 1  17 TYR C    C   -6.448   7.692 -16.690 1.00 . A A .  17 TYR C    1 1 
       1  178 1 1  17 TYR CA   C   -6.981   6.268 -16.507 1.00 . A A .  17 TYR CA   1 1 
       1  179 1 1  17 TYR CB   C   -5.814   5.288 -16.362 1.00 . A A .  17 TYR CB   1 1 
       1  180 1 1  17 TYR CD1  C   -5.037   4.685 -18.682 1.00 . A A .  17 TYR CD1  1 1 
       1  181 1 1  17 TYR CD2  C   -3.782   6.336 -17.426 1.00 . A A .  17 TYR CD2  1 1 
       1  182 1 1  17 TYR CE1  C   -4.143   4.817 -19.751 1.00 . A A .  17 TYR CE1  1 1 
       1  183 1 1  17 TYR CE2  C   -2.888   6.470 -18.496 1.00 . A A .  17 TYR CE2  1 1 
       1  184 1 1  17 TYR CG   C   -4.857   5.445 -17.520 1.00 . A A .  17 TYR CG   1 1 
       1  185 1 1  17 TYR CZ   C   -3.068   5.710 -19.658 1.00 . A A .  17 TYR CZ   1 1 
       1  186 1 1  17 TYR H    H   -7.603   6.202 -18.574 1.00 . A A .  17 TYR H    1 1 
       1  187 1 1  17 TYR HA   H   -7.585   6.233 -15.615 1.00 . A A .  17 TYR HA   1 1 
       1  188 1 1  17 TYR HB2  H   -5.292   5.488 -15.438 1.00 . A A .  17 TYR HB2  1 1 
       1  189 1 1  17 TYR HB3  H   -6.194   4.278 -16.347 1.00 . A A .  17 TYR HB3  1 1 
       1  190 1 1  17 TYR HD1  H   -5.867   3.998 -18.755 1.00 . A A .  17 TYR HD1  1 1 
       1  191 1 1  17 TYR HD2  H   -3.643   6.923 -16.530 1.00 . A A .  17 TYR HD2  1 1 
       1  192 1 1  17 TYR HE1  H   -4.282   4.231 -20.647 1.00 . A A .  17 TYR HE1  1 1 
       1  193 1 1  17 TYR HE2  H   -2.059   7.158 -18.424 1.00 . A A .  17 TYR HE2  1 1 
       1  194 1 1  17 TYR HH   H   -1.696   5.016 -20.790 1.00 . A A .  17 TYR HH   1 1 
       1  195 1 1  17 TYR N    N   -7.826   5.878 -17.675 1.00 . A A .  17 TYR N    1 1 
       1  196 1 1  17 TYR O    O   -6.414   8.220 -17.784 1.00 . A A .  17 TYR O    1 1 
       1  197 1 1  17 TYR OH   O   -2.186   5.839 -20.711 1.00 . A A .  17 TYR OH   1 1 
       1  198 1 1  18 ARG C    C   -4.413   9.931 -14.676 1.00 . A A .  18 ARG C    1 1 
       1  199 1 1  18 ARG CA   C   -5.523   9.714 -15.712 1.00 . A A .  18 ARG CA   1 1 
       1  200 1 1  18 ARG CB   C   -6.674  10.691 -15.447 1.00 . A A .  18 ARG CB   1 1 
       1  201 1 1  18 ARG CD   C   -7.447  12.946 -16.149 1.00 . A A .  18 ARG CD   1 1 
       1  202 1 1  18 ARG CG   C   -6.229  12.127 -15.733 1.00 . A A .  18 ARG CG   1 1 
       1  203 1 1  18 ARG CZ   C   -6.561  15.119 -15.456 1.00 . A A .  18 ARG CZ   1 1 
       1  204 1 1  18 ARG H    H   -6.089   7.874 -14.747 1.00 . A A .  18 ARG H    1 1 
       1  205 1 1  18 ARG HA   H   -5.131   9.877 -16.704 1.00 . A A .  18 ARG HA   1 1 
       1  206 1 1  18 ARG HB2  H   -7.507  10.442 -16.083 1.00 . A A .  18 ARG HB2  1 1 
       1  207 1 1  18 ARG HB3  H   -6.978  10.613 -14.412 1.00 . A A .  18 ARG HB3  1 1 
       1  208 1 1  18 ARG HD2  H   -7.838  12.561 -17.068 1.00 . A A .  18 ARG HD2  1 1 
       1  209 1 1  18 ARG HD3  H   -8.216  12.867 -15.378 1.00 . A A .  18 ARG HD3  1 1 
       1  210 1 1  18 ARG HE   H   -7.071  14.711 -17.318 1.00 . A A .  18 ARG HE   1 1 
       1  211 1 1  18 ARG HG2  H   -5.790  12.549 -14.843 1.00 . A A .  18 ARG HG2  1 1 
       1  212 1 1  18 ARG HG3  H   -5.504  12.137 -16.531 1.00 . A A .  18 ARG HG3  1 1 
       1  213 1 1  18 ARG HH11 H   -6.928  13.795 -14.000 1.00 . A A .  18 ARG HH11 1 1 
       1  214 1 1  18 ARG HH12 H   -6.205  15.285 -13.493 1.00 . A A .  18 ARG HH12 1 1 
       1  215 1 1  18 ARG HH21 H   -6.142  16.647 -16.679 1.00 . A A .  18 ARG HH21 1 1 
       1  216 1 1  18 ARG HH22 H   -5.760  16.898 -15.009 1.00 . A A .  18 ARG HH22 1 1 
       1  217 1 1  18 ARG N    N   -6.044   8.320 -15.616 1.00 . A A .  18 ARG N    1 1 
       1  218 1 1  18 ARG NE   N   -7.030  14.362 -16.406 1.00 . A A .  18 ARG NE   1 1 
       1  219 1 1  18 ARG NH1  N   -6.564  14.700 -14.220 1.00 . A A .  18 ARG NH1  1 1 
       1  220 1 1  18 ARG NH2  N   -6.119  16.314 -15.736 1.00 . A A .  18 ARG NH2  1 1 
       1  221 1 1  18 ARG O    O   -4.550   9.576 -13.522 1.00 . A A .  18 ARG O    1 1 
       1  222 1 1  19 ILE C    C   -2.381  12.126 -13.454 1.00 . A A .  19 ILE C    1 1 
       1  223 1 1  19 ILE CA   C   -2.196  10.755 -14.118 1.00 . A A .  19 ILE CA   1 1 
       1  224 1 1  19 ILE CB   C   -0.864  10.721 -14.875 1.00 . A A .  19 ILE CB   1 1 
       1  225 1 1  19 ILE CD1  C    0.477   9.345 -16.512 1.00 . A A .  19 ILE CD1  1 1 
       1  226 1 1  19 ILE CG1  C   -0.702   9.341 -15.531 1.00 . A A .  19 ILE CG1  1 1 
       1  227 1 1  19 ILE CG2  C    0.291  10.962 -13.893 1.00 . A A .  19 ILE CG2  1 1 
       1  228 1 1  19 ILE H    H   -3.223  10.794 -16.014 1.00 . A A .  19 ILE H    1 1 
       1  229 1 1  19 ILE HA   H   -2.200   9.985 -13.360 1.00 . A A .  19 ILE HA   1 1 
       1  230 1 1  19 ILE HB   H   -0.862  11.491 -15.633 1.00 . A A .  19 ILE HB   1 1 
       1  231 1 1  19 ILE HD11 H    1.402   9.216 -15.970 1.00 . A A .  19 ILE HD11 1 1 
       1  232 1 1  19 ILE HD12 H    0.501  10.280 -17.050 1.00 . A A .  19 ILE HD12 1 1 
       1  233 1 1  19 ILE HD13 H    0.360   8.533 -17.214 1.00 . A A .  19 ILE HD13 1 1 
       1  234 1 1  19 ILE HG12 H   -0.525   8.601 -14.765 1.00 . A A .  19 ILE HG12 1 1 
       1  235 1 1  19 ILE HG13 H   -1.607   9.092 -16.065 1.00 . A A .  19 ILE HG13 1 1 
       1  236 1 1  19 ILE HG21 H    1.231  10.914 -14.420 1.00 . A A .  19 ILE HG21 1 1 
       1  237 1 1  19 ILE HG22 H    0.272  10.206 -13.123 1.00 . A A .  19 ILE HG22 1 1 
       1  238 1 1  19 ILE HG23 H    0.187  11.937 -13.440 1.00 . A A .  19 ILE HG23 1 1 
       1  239 1 1  19 ILE N    N   -3.314  10.514 -15.079 1.00 . A A .  19 ILE N    1 1 
       1  240 1 1  19 ILE O    O   -2.355  13.150 -14.108 1.00 . A A .  19 ILE O    1 1 
       1  241 1 1  20 VAL C    C   -1.424  14.231 -11.451 1.00 . A A .  20 VAL C    1 1 
       1  242 1 1  20 VAL CA   C   -2.746  13.454 -11.454 1.00 . A A .  20 VAL CA   1 1 
       1  243 1 1  20 VAL CB   C   -3.202  13.205 -10.015 1.00 . A A .  20 VAL CB   1 1 
       1  244 1 1  20 VAL CG1  C   -3.216  14.529  -9.247 1.00 . A A .  20 VAL CG1  1 1 
       1  245 1 1  20 VAL CG2  C   -4.612  12.611 -10.028 1.00 . A A .  20 VAL CG2  1 1 
       1  246 1 1  20 VAL H    H   -2.578  11.314 -11.653 1.00 . A A .  20 VAL H    1 1 
       1  247 1 1  20 VAL HA   H   -3.496  14.035 -11.970 1.00 . A A .  20 VAL HA   1 1 
       1  248 1 1  20 VAL HB   H   -2.522  12.517  -9.534 1.00 . A A .  20 VAL HB   1 1 
       1  249 1 1  20 VAL HG11 H   -3.607  15.310  -9.883 1.00 . A A .  20 VAL HG11 1 1 
       1  250 1 1  20 VAL HG12 H   -2.211  14.782  -8.944 1.00 . A A .  20 VAL HG12 1 1 
       1  251 1 1  20 VAL HG13 H   -3.842  14.432  -8.372 1.00 . A A .  20 VAL HG13 1 1 
       1  252 1 1  20 VAL HG21 H   -5.296  13.317 -10.476 1.00 . A A .  20 VAL HG21 1 1 
       1  253 1 1  20 VAL HG22 H   -4.924  12.401  -9.016 1.00 . A A .  20 VAL HG22 1 1 
       1  254 1 1  20 VAL HG23 H   -4.612  11.697 -10.602 1.00 . A A .  20 VAL HG23 1 1 
       1  255 1 1  20 VAL N    N   -2.563  12.152 -12.161 1.00 . A A .  20 VAL N    1 1 
       1  256 1 1  20 VAL O    O   -1.403  15.435 -11.611 1.00 . A A .  20 VAL O    1 1 
       1  257 1 1  21 ASN C    C    2.116  13.291 -11.606 1.00 . A A .  21 ASN C    1 1 
       1  258 1 1  21 ASN CA   C    0.992  14.265 -11.235 1.00 . A A .  21 ASN CA   1 1 
       1  259 1 1  21 ASN CB   C    1.235  14.829  -9.834 1.00 . A A .  21 ASN CB   1 1 
       1  260 1 1  21 ASN CG   C    1.022  13.727  -8.795 1.00 . A A .  21 ASN CG   1 1 
       1  261 1 1  21 ASN H    H   -0.357  12.585 -11.124 1.00 . A A .  21 ASN H    1 1 
       1  262 1 1  21 ASN HA   H    0.973  15.076 -11.949 1.00 . A A .  21 ASN HA   1 1 
       1  263 1 1  21 ASN HB2  H    2.249  15.199  -9.766 1.00 . A A .  21 ASN HB2  1 1 
       1  264 1 1  21 ASN HB3  H    0.544  15.637  -9.646 1.00 . A A .  21 ASN HB3  1 1 
       1  265 1 1  21 ASN HD21 H    1.895  14.743  -7.330 1.00 . A A .  21 ASN HD21 1 1 
       1  266 1 1  21 ASN HD22 H    1.312  13.208  -6.901 1.00 . A A .  21 ASN HD22 1 1 
       1  267 1 1  21 ASN N    N   -0.321  13.555 -11.259 1.00 . A A .  21 ASN N    1 1 
       1  268 1 1  21 ASN ND2  N    1.445  13.908  -7.574 1.00 . A A .  21 ASN ND2  1 1 
       1  269 1 1  21 ASN O    O    1.929  12.090 -11.619 1.00 . A A .  21 ASN O    1 1 
       1  270 1 1  21 ASN OD1  O    0.459  12.694  -9.097 1.00 . A A .  21 ASN OD1  1 1 
       1  271 1 1  22 TYR C    C    5.499  12.923 -11.258 1.00 . A A .  22 TYR C    1 1 
       1  272 1 1  22 TYR CA   C    4.417  12.935 -12.340 1.00 . A A .  22 TYR CA   1 1 
       1  273 1 1  22 TYR CB   C    5.028  13.481 -13.630 1.00 . A A .  22 TYR CB   1 1 
       1  274 1 1  22 TYR CD1  C    3.684  12.352 -15.436 1.00 . A A .  22 TYR CD1  1 1 
       1  275 1 1  22 TYR CD2  C    3.313  14.708 -15.003 1.00 . A A .  22 TYR CD2  1 1 
       1  276 1 1  22 TYR CE1  C    2.718  12.386 -16.447 1.00 . A A .  22 TYR CE1  1 1 
       1  277 1 1  22 TYR CE2  C    2.345  14.742 -16.013 1.00 . A A .  22 TYR CE2  1 1 
       1  278 1 1  22 TYR CG   C    3.981  13.513 -14.714 1.00 . A A .  22 TYR CG   1 1 
       1  279 1 1  22 TYR CZ   C    2.048  13.581 -16.735 1.00 . A A .  22 TYR CZ   1 1 
       1  280 1 1  22 TYR H    H    3.387  14.783 -11.932 1.00 . A A .  22 TYR H    1 1 
       1  281 1 1  22 TYR HA   H    4.067  11.929 -12.509 1.00 . A A .  22 TYR HA   1 1 
       1  282 1 1  22 TYR HB2  H    5.397  14.482 -13.457 1.00 . A A .  22 TYR HB2  1 1 
       1  283 1 1  22 TYR HB3  H    5.845  12.846 -13.938 1.00 . A A .  22 TYR HB3  1 1 
       1  284 1 1  22 TYR HD1  H    4.199  11.430 -15.212 1.00 . A A .  22 TYR HD1  1 1 
       1  285 1 1  22 TYR HD2  H    3.543  15.603 -14.445 1.00 . A A .  22 TYR HD2  1 1 
       1  286 1 1  22 TYR HE1  H    2.490  11.491 -17.004 1.00 . A A .  22 TYR HE1  1 1 
       1  287 1 1  22 TYR HE2  H    1.828  15.663 -16.235 1.00 . A A .  22 TYR HE2  1 1 
       1  288 1 1  22 TYR HH   H    1.173  14.457 -18.187 1.00 . A A .  22 TYR HH   1 1 
       1  289 1 1  22 TYR N    N    3.274  13.810 -11.933 1.00 . A A .  22 TYR N    1 1 
       1  290 1 1  22 TYR O    O    6.554  12.378 -11.470 1.00 . A A .  22 TYR O    1 1 
       1  291 1 1  22 TYR OH   O    1.095  13.615 -17.733 1.00 . A A .  22 TYR OH   1 1 
       1  292 1 1  23 THR C    C    7.623  14.115  -9.523 1.00 . A A .  23 THR C    1 1 
       1  293 1 1  23 THR CA   C    6.237  13.623  -9.004 1.00 . A A .  23 THR CA   1 1 
       1  294 1 1  23 THR CB   C    6.361  12.265  -8.273 1.00 . A A .  23 THR CB   1 1 
       1  295 1 1  23 THR CG2  C    6.916  11.159  -9.181 1.00 . A A .  23 THR CG2  1 1 
       1  296 1 1  23 THR H    H    4.372  13.987 -10.023 1.00 . A A .  23 THR H    1 1 
       1  297 1 1  23 THR HA   H    5.848  14.338  -8.304 1.00 . A A .  23 THR HA   1 1 
       1  298 1 1  23 THR HB   H    5.383  11.969  -7.921 1.00 . A A .  23 THR HB   1 1 
       1  299 1 1  23 THR HG1  H    7.941  11.788  -7.244 1.00 . A A .  23 THR HG1  1 1 
       1  300 1 1  23 THR HG21 H    7.753  11.533  -9.748 1.00 . A A .  23 THR HG21 1 1 
       1  301 1 1  23 THR HG22 H    6.141  10.816  -9.850 1.00 . A A .  23 THR HG22 1 1 
       1  302 1 1  23 THR HG23 H    7.245  10.332  -8.570 1.00 . A A .  23 THR HG23 1 1 
       1  303 1 1  23 THR N    N    5.240  13.544 -10.130 1.00 . A A .  23 THR N    1 1 
       1  304 1 1  23 THR O    O    8.077  13.699 -10.565 1.00 . A A .  23 THR O    1 1 
       1  305 1 1  23 THR OG1  O    7.223  12.420  -7.156 1.00 . A A .  23 THR OG1  1 1 
       1  306 1 1  24 PRO C    C   10.743  14.470  -9.253 1.00 . A A .  24 PRO C    1 1 
       1  307 1 1  24 PRO CA   C    9.625  15.520  -9.311 1.00 . A A .  24 PRO CA   1 1 
       1  308 1 1  24 PRO CB   C    9.924  16.655  -8.335 1.00 . A A .  24 PRO CB   1 1 
       1  309 1 1  24 PRO CD   C    7.832  15.598  -7.529 1.00 . A A .  24 PRO CD   1 1 
       1  310 1 1  24 PRO CG   C    8.995  16.507  -7.129 1.00 . A A .  24 PRO CG   1 1 
       1  311 1 1  24 PRO HA   H    9.534  15.918 -10.307 1.00 . A A .  24 PRO HA   1 1 
       1  312 1 1  24 PRO HB2  H   10.955  16.598  -8.014 1.00 . A A .  24 PRO HB2  1 1 
       1  313 1 1  24 PRO HB3  H    9.743  17.605  -8.815 1.00 . A A .  24 PRO HB3  1 1 
       1  314 1 1  24 PRO HD2  H    7.675  14.826  -6.786 1.00 . A A .  24 PRO HD2  1 1 
       1  315 1 1  24 PRO HD3  H    6.940  16.183  -7.680 1.00 . A A .  24 PRO HD3  1 1 
       1  316 1 1  24 PRO HG2  H    9.537  16.069  -6.303 1.00 . A A .  24 PRO HG2  1 1 
       1  317 1 1  24 PRO HG3  H    8.613  17.475  -6.842 1.00 . A A .  24 PRO HG3  1 1 
       1  318 1 1  24 PRO N    N    8.302  15.016  -8.823 1.00 . A A .  24 PRO N    1 1 
       1  319 1 1  24 PRO O    O   11.835  14.692  -9.737 1.00 . A A .  24 PRO O    1 1 
       1  320 1 1  25 ASP C    C   12.025  11.916  -9.985 1.00 . A A .  25 ASP C    1 1 
       1  321 1 1  25 ASP CA   C   11.554  12.295  -8.577 1.00 . A A .  25 ASP CA   1 1 
       1  322 1 1  25 ASP CB   C   11.016  11.062  -7.847 1.00 . A A .  25 ASP CB   1 1 
       1  323 1 1  25 ASP CG   C   10.827  11.394  -6.364 1.00 . A A .  25 ASP CG   1 1 
       1  324 1 1  25 ASP H    H    9.608  13.172  -8.270 1.00 . A A .  25 ASP H    1 1 
       1  325 1 1  25 ASP HA   H   12.393  12.695  -8.025 1.00 . A A .  25 ASP HA   1 1 
       1  326 1 1  25 ASP HB2  H   10.068  10.773  -8.276 1.00 . A A .  25 ASP HB2  1 1 
       1  327 1 1  25 ASP HB3  H   11.719  10.249  -7.945 1.00 . A A .  25 ASP HB3  1 1 
       1  328 1 1  25 ASP N    N   10.490  13.337  -8.662 1.00 . A A .  25 ASP N    1 1 
       1  329 1 1  25 ASP O    O   13.179  11.597 -10.191 1.00 . A A .  25 ASP O    1 1 
       1  330 1 1  25 ASP OD1  O   11.437  12.348  -5.908 1.00 . A A .  25 ASP OD1  1 1 
       1  331 1 1  25 ASP OD2  O   10.079  10.689  -5.709 1.00 . A A .  25 ASP OD2  1 1 
       1  332 1 1  26 MET C    C   10.872  12.530 -13.344 1.00 . A A .  26 MET C    1 1 
       1  333 1 1  26 MET CA   C   11.553  11.590 -12.348 1.00 . A A .  26 MET CA   1 1 
       1  334 1 1  26 MET CB   C   11.144  10.149 -12.656 1.00 . A A .  26 MET CB   1 1 
       1  335 1 1  26 MET CE   C   10.000   7.330 -11.728 1.00 . A A .  26 MET CE   1 1 
       1  336 1 1  26 MET CG   C   12.011   9.186 -11.846 1.00 . A A .  26 MET CG   1 1 
       1  337 1 1  26 MET H    H   10.220  12.209 -10.767 1.00 . A A .  26 MET H    1 1 
       1  338 1 1  26 MET HA   H   12.624  11.686 -12.447 1.00 . A A .  26 MET HA   1 1 
       1  339 1 1  26 MET HB2  H   10.105  10.006 -12.397 1.00 . A A .  26 MET HB2  1 1 
       1  340 1 1  26 MET HB3  H   11.282   9.954 -13.709 1.00 . A A .  26 MET HB3  1 1 
       1  341 1 1  26 MET HE1  H    9.292   7.456 -12.534 1.00 . A A .  26 MET HE1  1 1 
       1  342 1 1  26 MET HE2  H    9.825   8.084 -10.979 1.00 . A A .  26 MET HE2  1 1 
       1  343 1 1  26 MET HE3  H    9.877   6.352 -11.285 1.00 . A A .  26 MET HE3  1 1 
       1  344 1 1  26 MET HG2  H   13.053   9.419 -12.009 1.00 . A A .  26 MET HG2  1 1 
       1  345 1 1  26 MET HG3  H   11.783   9.288 -10.796 1.00 . A A .  26 MET HG3  1 1 
       1  346 1 1  26 MET N    N   11.146  11.948 -10.955 1.00 . A A .  26 MET N    1 1 
       1  347 1 1  26 MET O    O    9.897  13.184 -13.031 1.00 . A A .  26 MET O    1 1 
       1  348 1 1  26 MET SD   S   11.683   7.485 -12.380 1.00 . A A .  26 MET SD   1 1 
       1  349 1 1  27 THR C    C    9.436  12.921 -16.013 1.00 . A A .  27 THR C    1 1 
       1  350 1 1  27 THR CA   C   10.775  13.504 -15.562 1.00 . A A .  27 THR CA   1 1 
       1  351 1 1  27 THR CB   C   11.711  13.616 -16.768 1.00 . A A .  27 THR CB   1 1 
       1  352 1 1  27 THR CG2  C   13.080  14.121 -16.313 1.00 . A A .  27 THR CG2  1 1 
       1  353 1 1  27 THR H    H   12.174  12.070 -14.773 1.00 . A A .  27 THR H    1 1 
       1  354 1 1  27 THR HA   H   10.618  14.483 -15.133 1.00 . A A .  27 THR HA   1 1 
       1  355 1 1  27 THR HB   H   11.295  14.308 -17.484 1.00 . A A .  27 THR HB   1 1 
       1  356 1 1  27 THR HG1  H   12.765  12.242 -17.653 1.00 . A A .  27 THR HG1  1 1 
       1  357 1 1  27 THR HG21 H   13.602  14.553 -17.154 1.00 . A A .  27 THR HG21 1 1 
       1  358 1 1  27 THR HG22 H   13.655  13.297 -15.918 1.00 . A A .  27 THR HG22 1 1 
       1  359 1 1  27 THR HG23 H   12.951  14.871 -15.546 1.00 . A A .  27 THR HG23 1 1 
       1  360 1 1  27 THR N    N   11.385  12.604 -14.544 1.00 . A A .  27 THR N    1 1 
       1  361 1 1  27 THR O    O    9.177  11.743 -15.864 1.00 . A A .  27 THR O    1 1 
       1  362 1 1  27 THR OG1  O   11.852  12.338 -17.371 1.00 . A A .  27 THR OG1  1 1 
       1  363 1 1  28 HIS C    C    7.436  12.156 -18.069 1.00 . A A .  28 HIS C    1 1 
       1  364 1 1  28 HIS CA   C    7.253  13.241 -17.004 1.00 . A A .  28 HIS CA   1 1 
       1  365 1 1  28 HIS CB   C    6.457  14.403 -17.601 1.00 . A A .  28 HIS CB   1 1 
       1  366 1 1  28 HIS CD2  C    6.987  15.716 -15.387 1.00 . A A .  28 HIS CD2  1 1 
       1  367 1 1  28 HIS CE1  C    6.258  17.664 -15.993 1.00 . A A .  28 HIS CE1  1 1 
       1  368 1 1  28 HIS CG   C    6.516  15.583 -16.669 1.00 . A A .  28 HIS CG   1 1 
       1  369 1 1  28 HIS H    H    8.807  14.688 -16.657 1.00 . A A .  28 HIS H    1 1 
       1  370 1 1  28 HIS HA   H    6.715  12.833 -16.161 1.00 . A A .  28 HIS HA   1 1 
       1  371 1 1  28 HIS HB2  H    6.880  14.676 -18.557 1.00 . A A .  28 HIS HB2  1 1 
       1  372 1 1  28 HIS HB3  H    5.428  14.104 -17.736 1.00 . A A .  28 HIS HB3  1 1 
       1  373 1 1  28 HIS HD1  H    5.659  17.080 -17.898 1.00 . A A .  28 HIS HD1  1 1 
       1  374 1 1  28 HIS HD2  H    7.423  14.922 -14.798 1.00 . A A .  28 HIS HD2  1 1 
       1  375 1 1  28 HIS HE1  H    5.993  18.711 -15.990 1.00 . A A .  28 HIS HE1  1 1 
       1  376 1 1  28 HIS N    N    8.580  13.740 -16.554 1.00 . A A .  28 HIS N    1 1 
       1  377 1 1  28 HIS ND1  N    6.056  16.838 -17.036 1.00 . A A .  28 HIS ND1  1 1 
       1  378 1 1  28 HIS NE2  N    6.823  17.031 -14.962 1.00 . A A .  28 HIS NE2  1 1 
       1  379 1 1  28 HIS O    O    6.737  11.164 -18.082 1.00 . A A .  28 HIS O    1 1 
       1  380 1 1  29 SER C    C    8.931   9.964 -19.424 1.00 . A A .  29 SER C    1 1 
       1  381 1 1  29 SER CA   C    8.567  11.319 -20.039 1.00 . A A .  29 SER CA   1 1 
       1  382 1 1  29 SER CB   C    9.699  11.775 -20.959 1.00 . A A .  29 SER CB   1 1 
       1  383 1 1  29 SER H    H    8.912  13.149 -18.952 1.00 . A A .  29 SER H    1 1 
       1  384 1 1  29 SER HA   H    7.660  11.217 -20.615 1.00 . A A .  29 SER HA   1 1 
       1  385 1 1  29 SER HB2  H   10.555  12.056 -20.368 1.00 . A A .  29 SER HB2  1 1 
       1  386 1 1  29 SER HB3  H    9.973  10.963 -21.621 1.00 . A A .  29 SER HB3  1 1 
       1  387 1 1  29 SER HG   H    9.157  12.614 -22.628 1.00 . A A .  29 SER HG   1 1 
       1  388 1 1  29 SER N    N    8.362  12.338 -18.970 1.00 . A A .  29 SER N    1 1 
       1  389 1 1  29 SER O    O    8.479   8.930 -19.876 1.00 . A A .  29 SER O    1 1 
       1  390 1 1  29 SER OG   O    9.265  12.896 -21.717 1.00 . A A .  29 SER OG   1 1 
       1  391 1 1  30 GLU C    C    8.935   8.046 -17.051 1.00 . A A .  30 GLU C    1 1 
       1  392 1 1  30 GLU CA   C   10.137   8.657 -17.779 1.00 . A A .  30 GLU CA   1 1 
       1  393 1 1  30 GLU CB   C   11.260   8.899 -16.769 1.00 . A A .  30 GLU CB   1 1 
       1  394 1 1  30 GLU CD   C   13.666   9.509 -16.495 1.00 . A A .  30 GLU CD   1 1 
       1  395 1 1  30 GLU CG   C   12.547   9.268 -17.510 1.00 . A A .  30 GLU CG   1 1 
       1  396 1 1  30 GLU H    H   10.107  10.796 -18.056 1.00 . A A .  30 GLU H    1 1 
       1  397 1 1  30 GLU HA   H   10.484   7.978 -18.542 1.00 . A A .  30 GLU HA   1 1 
       1  398 1 1  30 GLU HB2  H   10.980   9.707 -16.108 1.00 . A A .  30 GLU HB2  1 1 
       1  399 1 1  30 GLU HB3  H   11.424   8.002 -16.191 1.00 . A A .  30 GLU HB3  1 1 
       1  400 1 1  30 GLU HG2  H   12.826   8.460 -18.171 1.00 . A A .  30 GLU HG2  1 1 
       1  401 1 1  30 GLU HG3  H   12.386  10.165 -18.086 1.00 . A A .  30 GLU HG3  1 1 
       1  402 1 1  30 GLU N    N    9.747   9.954 -18.405 1.00 . A A .  30 GLU N    1 1 
       1  403 1 1  30 GLU O    O    8.715   6.849 -17.082 1.00 . A A .  30 GLU O    1 1 
       1  404 1 1  30 GLU OE1  O   13.436   9.266 -15.321 1.00 . A A .  30 GLU OE1  1 1 
       1  405 1 1  30 GLU OE2  O   14.731   9.936 -16.908 1.00 . A A .  30 GLU OE2  1 1 
       1  406 1 1  31 VAL C    C    5.911   7.844 -16.617 1.00 . A A .  31 VAL C    1 1 
       1  407 1 1  31 VAL CA   C    6.983   8.341 -15.640 1.00 . A A .  31 VAL CA   1 1 
       1  408 1 1  31 VAL CB   C    6.402   9.464 -14.782 1.00 . A A .  31 VAL CB   1 1 
       1  409 1 1  31 VAL CG1  C    5.058   9.021 -14.208 1.00 . A A .  31 VAL CG1  1 1 
       1  410 1 1  31 VAL CG2  C    7.364   9.785 -13.636 1.00 . A A .  31 VAL CG2  1 1 
       1  411 1 1  31 VAL H    H    8.366   9.819 -16.371 1.00 . A A .  31 VAL H    1 1 
       1  412 1 1  31 VAL HA   H    7.292   7.527 -14.999 1.00 . A A .  31 VAL HA   1 1 
       1  413 1 1  31 VAL HB   H    6.261  10.344 -15.392 1.00 . A A .  31 VAL HB   1 1 
       1  414 1 1  31 VAL HG11 H    5.135   8.000 -13.867 1.00 . A A .  31 VAL HG11 1 1 
       1  415 1 1  31 VAL HG12 H    4.298   9.090 -14.973 1.00 . A A .  31 VAL HG12 1 1 
       1  416 1 1  31 VAL HG13 H    4.793   9.659 -13.378 1.00 . A A .  31 VAL HG13 1 1 
       1  417 1 1  31 VAL HG21 H    7.528   8.897 -13.045 1.00 . A A .  31 VAL HG21 1 1 
       1  418 1 1  31 VAL HG22 H    6.936  10.557 -13.013 1.00 . A A .  31 VAL HG22 1 1 
       1  419 1 1  31 VAL HG23 H    8.304  10.129 -14.040 1.00 . A A .  31 VAL HG23 1 1 
       1  420 1 1  31 VAL N    N    8.163   8.861 -16.387 1.00 . A A .  31 VAL N    1 1 
       1  421 1 1  31 VAL O    O    5.293   6.817 -16.406 1.00 . A A .  31 VAL O    1 1 
       1  422 1 1  32 GLU C    C    4.962   6.773 -19.235 1.00 . A A .  32 GLU C    1 1 
       1  423 1 1  32 GLU CA   C    4.626   8.146 -18.652 1.00 . A A .  32 GLU CA   1 1 
       1  424 1 1  32 GLU CB   C    4.533   9.170 -19.787 1.00 . A A .  32 GLU CB   1 1 
       1  425 1 1  32 GLU CD   C    3.937  11.529 -20.359 1.00 . A A .  32 GLU CD   1 1 
       1  426 1 1  32 GLU CG   C    3.904  10.463 -19.262 1.00 . A A .  32 GLU CG   1 1 
       1  427 1 1  32 GLU H    H    6.172   9.401 -17.824 1.00 . A A .  32 GLU H    1 1 
       1  428 1 1  32 GLU HA   H    3.673   8.092 -18.147 1.00 . A A .  32 GLU HA   1 1 
       1  429 1 1  32 GLU HB2  H    5.524   9.379 -20.164 1.00 . A A .  32 GLU HB2  1 1 
       1  430 1 1  32 GLU HB3  H    3.922   8.772 -20.582 1.00 . A A .  32 GLU HB3  1 1 
       1  431 1 1  32 GLU HG2  H    2.879  10.272 -18.977 1.00 . A A .  32 GLU HG2  1 1 
       1  432 1 1  32 GLU HG3  H    4.456  10.812 -18.405 1.00 . A A .  32 GLU HG3  1 1 
       1  433 1 1  32 GLU N    N    5.672   8.571 -17.677 1.00 . A A .  32 GLU N    1 1 
       1  434 1 1  32 GLU O    O    4.126   5.893 -19.280 1.00 . A A .  32 GLU O    1 1 
       1  435 1 1  32 GLU OE1  O    4.969  12.161 -20.513 1.00 . A A .  32 GLU OE1  1 1 
       1  436 1 1  32 GLU OE2  O    2.929  11.696 -21.026 1.00 . A A .  32 GLU OE2  1 1 
       1  437 1 1  33 LYS C    C    6.399   4.158 -19.202 1.00 . A A .  33 LYS C    1 1 
       1  438 1 1  33 LYS CA   C    6.518   5.249 -20.269 1.00 . A A .  33 LYS CA   1 1 
       1  439 1 1  33 LYS CB   C    7.940   5.281 -20.843 1.00 . A A .  33 LYS CB   1 1 
       1  440 1 1  33 LYS CD   C   10.380   5.469 -20.291 1.00 . A A .  33 LYS CD   1 1 
       1  441 1 1  33 LYS CE   C   10.705   6.593 -21.282 1.00 . A A .  33 LYS CE   1 1 
       1  442 1 1  33 LYS CG   C    8.954   5.631 -19.748 1.00 . A A .  33 LYS CG   1 1 
       1  443 1 1  33 LYS H    H    6.835   7.293 -19.654 1.00 . A A .  33 LYS H    1 1 
       1  444 1 1  33 LYS HA   H    5.825   5.029 -21.068 1.00 . A A .  33 LYS HA   1 1 
       1  445 1 1  33 LYS HB2  H    8.179   4.312 -21.257 1.00 . A A .  33 LYS HB2  1 1 
       1  446 1 1  33 LYS HB3  H    7.987   6.024 -21.624 1.00 . A A .  33 LYS HB3  1 1 
       1  447 1 1  33 LYS HD2  H   11.080   5.505 -19.469 1.00 . A A .  33 LYS HD2  1 1 
       1  448 1 1  33 LYS HD3  H   10.466   4.517 -20.793 1.00 . A A .  33 LYS HD3  1 1 
       1  449 1 1  33 LYS HE2  H   10.184   6.419 -22.211 1.00 . A A .  33 LYS HE2  1 1 
       1  450 1 1  33 LYS HE3  H   10.398   7.543 -20.868 1.00 . A A .  33 LYS HE3  1 1 
       1  451 1 1  33 LYS HG2  H    8.799   6.648 -19.430 1.00 . A A .  33 LYS HG2  1 1 
       1  452 1 1  33 LYS HG3  H    8.823   4.970 -18.906 1.00 . A A .  33 LYS HG3  1 1 
       1  453 1 1  33 LYS HZ1  H   12.668   6.957 -20.692 1.00 . A A .  33 LYS HZ1  1 1 
       1  454 1 1  33 LYS HZ2  H   12.374   7.247 -22.340 1.00 . A A .  33 LYS HZ2  1 1 
       1  455 1 1  33 LYS HZ3  H   12.498   5.653 -21.763 1.00 . A A .  33 LYS HZ3  1 1 
       1  456 1 1  33 LYS N    N    6.168   6.575 -19.689 1.00 . A A .  33 LYS N    1 1 
       1  457 1 1  33 LYS NZ   N   12.172   6.614 -21.538 1.00 . A A .  33 LYS NZ   1 1 
       1  458 1 1  33 LYS O    O    6.054   3.035 -19.495 1.00 . A A .  33 LYS O    1 1 
       1  459 1 1  34 ALA C    C    5.164   2.875 -16.844 1.00 . A A .  34 ALA C    1 1 
       1  460 1 1  34 ALA CA   C    6.589   3.428 -16.904 1.00 . A A .  34 ALA CA   1 1 
       1  461 1 1  34 ALA CB   C    6.952   4.043 -15.551 1.00 . A A .  34 ALA CB   1 1 
       1  462 1 1  34 ALA H    H    6.965   5.383 -17.740 1.00 . A A .  34 ALA H    1 1 
       1  463 1 1  34 ALA HA   H    7.276   2.625 -17.128 1.00 . A A .  34 ALA HA   1 1 
       1  464 1 1  34 ALA HB1  H    6.483   3.476 -14.761 1.00 . A A .  34 ALA HB1  1 1 
       1  465 1 1  34 ALA HB2  H    6.604   5.065 -15.516 1.00 . A A .  34 ALA HB2  1 1 
       1  466 1 1  34 ALA HB3  H    8.024   4.022 -15.423 1.00 . A A .  34 ALA HB3  1 1 
       1  467 1 1  34 ALA N    N    6.682   4.471 -17.966 1.00 . A A .  34 ALA N    1 1 
       1  468 1 1  34 ALA O    O    4.954   1.677 -16.847 1.00 . A A .  34 ALA O    1 1 
       1  469 1 1  35 PHE C    C    2.432   2.524 -18.048 1.00 . A A .  35 PHE C    1 1 
       1  470 1 1  35 PHE CA   C    2.781   3.230 -16.736 1.00 . A A .  35 PHE CA   1 1 
       1  471 1 1  35 PHE CB   C    1.815   4.396 -16.508 1.00 . A A .  35 PHE CB   1 1 
       1  472 1 1  35 PHE CD1  C    1.616   4.071 -14.011 1.00 . A A .  35 PHE CD1  1 1 
       1  473 1 1  35 PHE CD2  C    2.415   6.203 -14.849 1.00 . A A .  35 PHE CD2  1 1 
       1  474 1 1  35 PHE CE1  C    1.743   4.539 -12.699 1.00 . A A .  35 PHE CE1  1 1 
       1  475 1 1  35 PHE CE2  C    2.540   6.670 -13.535 1.00 . A A .  35 PHE CE2  1 1 
       1  476 1 1  35 PHE CG   C    1.953   4.902 -15.089 1.00 . A A .  35 PHE CG   1 1 
       1  477 1 1  35 PHE CZ   C    2.205   5.838 -12.460 1.00 . A A .  35 PHE CZ   1 1 
       1  478 1 1  35 PHE H    H    4.364   4.694 -16.792 1.00 . A A .  35 PHE H    1 1 
       1  479 1 1  35 PHE HA   H    2.690   2.525 -15.924 1.00 . A A .  35 PHE HA   1 1 
       1  480 1 1  35 PHE HB2  H    2.045   5.192 -17.200 1.00 . A A .  35 PHE HB2  1 1 
       1  481 1 1  35 PHE HB3  H    0.802   4.060 -16.672 1.00 . A A .  35 PHE HB3  1 1 
       1  482 1 1  35 PHE HD1  H    1.258   3.069 -14.191 1.00 . A A .  35 PHE HD1  1 1 
       1  483 1 1  35 PHE HD2  H    2.674   6.847 -15.677 1.00 . A A .  35 PHE HD2  1 1 
       1  484 1 1  35 PHE HE1  H    1.484   3.897 -11.870 1.00 . A A .  35 PHE HE1  1 1 
       1  485 1 1  35 PHE HE2  H    2.893   7.672 -13.349 1.00 . A A .  35 PHE HE2  1 1 
       1  486 1 1  35 PHE HZ   H    2.303   6.198 -11.447 1.00 . A A .  35 PHE HZ   1 1 
       1  487 1 1  35 PHE N    N    4.182   3.729 -16.792 1.00 . A A .  35 PHE N    1 1 
       1  488 1 1  35 PHE O    O    1.770   1.507 -18.055 1.00 . A A .  35 PHE O    1 1 
       1  489 1 1  36 LYS C    C    3.098   0.976 -20.481 1.00 . A A .  36 LYS C    1 1 
       1  490 1 1  36 LYS CA   C    2.535   2.399 -20.460 1.00 . A A .  36 LYS CA   1 1 
       1  491 1 1  36 LYS CB   C    3.135   3.205 -21.614 1.00 . A A .  36 LYS CB   1 1 
       1  492 1 1  36 LYS CD   C    2.988   5.332 -22.913 1.00 . A A .  36 LYS CD   1 1 
       1  493 1 1  36 LYS CE   C    2.243   6.659 -23.065 1.00 . A A .  36 LYS CE   1 1 
       1  494 1 1  36 LYS CG   C    2.384   4.530 -21.758 1.00 . A A .  36 LYS CG   1 1 
       1  495 1 1  36 LYS H    H    3.394   3.878 -19.144 1.00 . A A .  36 LYS H    1 1 
       1  496 1 1  36 LYS HA   H    1.462   2.358 -20.574 1.00 . A A .  36 LYS HA   1 1 
       1  497 1 1  36 LYS HB2  H    4.178   3.400 -21.412 1.00 . A A .  36 LYS HB2  1 1 
       1  498 1 1  36 LYS HB3  H    3.045   2.641 -22.530 1.00 . A A .  36 LYS HB3  1 1 
       1  499 1 1  36 LYS HD2  H    4.032   5.525 -22.710 1.00 . A A .  36 LYS HD2  1 1 
       1  500 1 1  36 LYS HD3  H    2.898   4.766 -23.828 1.00 . A A .  36 LYS HD3  1 1 
       1  501 1 1  36 LYS HE2  H    1.221   6.540 -22.736 1.00 . A A .  36 LYS HE2  1 1 
       1  502 1 1  36 LYS HE3  H    2.728   7.415 -22.464 1.00 . A A .  36 LYS HE3  1 1 
       1  503 1 1  36 LYS HG2  H    1.341   4.332 -21.963 1.00 . A A .  36 LYS HG2  1 1 
       1  504 1 1  36 LYS HG3  H    2.471   5.097 -20.844 1.00 . A A .  36 LYS HG3  1 1 
       1  505 1 1  36 LYS HZ1  H    2.628   6.298 -25.079 1.00 . A A .  36 LYS HZ1  1 1 
       1  506 1 1  36 LYS HZ2  H    2.871   7.911 -24.605 1.00 . A A .  36 LYS HZ2  1 1 
       1  507 1 1  36 LYS HZ3  H    1.295   7.309 -24.801 1.00 . A A .  36 LYS HZ3  1 1 
       1  508 1 1  36 LYS N    N    2.864   3.053 -19.162 1.00 . A A .  36 LYS N    1 1 
       1  509 1 1  36 LYS NZ   N    2.260   7.076 -24.496 1.00 . A A .  36 LYS NZ   1 1 
       1  510 1 1  36 LYS O    O    2.446   0.053 -20.927 1.00 . A A .  36 LYS O    1 1 
       1  511 1 1  37 LYS C    C    3.955  -1.506 -19.158 1.00 . A A .  37 LYS C    1 1 
       1  512 1 1  37 LYS CA   C    4.864  -0.600 -19.988 1.00 . A A .  37 LYS CA   1 1 
       1  513 1 1  37 LYS CB   C    6.257  -0.581 -19.358 1.00 . A A .  37 LYS CB   1 1 
       1  514 1 1  37 LYS CD   C    8.625   0.139 -19.628 1.00 . A A .  37 LYS CD   1 1 
       1  515 1 1  37 LYS CE   C    9.594   0.968 -20.473 1.00 . A A .  37 LYS CE   1 1 
       1  516 1 1  37 LYS CG   C    7.244   0.130 -20.285 1.00 . A A .  37 LYS CG   1 1 
       1  517 1 1  37 LYS H    H    4.810   1.527 -19.629 1.00 . A A .  37 LYS H    1 1 
       1  518 1 1  37 LYS HA   H    4.926  -0.974 -21.000 1.00 . A A .  37 LYS HA   1 1 
       1  519 1 1  37 LYS HB2  H    6.216  -0.061 -18.412 1.00 . A A .  37 LYS HB2  1 1 
       1  520 1 1  37 LYS HB3  H    6.589  -1.596 -19.195 1.00 . A A .  37 LYS HB3  1 1 
       1  521 1 1  37 LYS HD2  H    8.549   0.570 -18.640 1.00 . A A .  37 LYS HD2  1 1 
       1  522 1 1  37 LYS HD3  H    8.994  -0.873 -19.551 1.00 . A A .  37 LYS HD3  1 1 
       1  523 1 1  37 LYS HE2  H    9.169   1.945 -20.652 1.00 . A A .  37 LYS HE2  1 1 
       1  524 1 1  37 LYS HE3  H   10.530   1.076 -19.943 1.00 . A A .  37 LYS HE3  1 1 
       1  525 1 1  37 LYS HG2  H    7.296  -0.398 -21.227 1.00 . A A .  37 LYS HG2  1 1 
       1  526 1 1  37 LYS HG3  H    6.921   1.140 -20.459 1.00 . A A .  37 LYS HG3  1 1 
       1  527 1 1  37 LYS HZ1  H    9.798   0.984 -22.543 1.00 . A A .  37 LYS HZ1  1 1 
       1  528 1 1  37 LYS HZ2  H    9.106  -0.439 -21.926 1.00 . A A .  37 LYS HZ2  1 1 
       1  529 1 1  37 LYS HZ3  H   10.774  -0.161 -21.762 1.00 . A A .  37 LYS HZ3  1 1 
       1  530 1 1  37 LYS N    N    4.295   0.778 -19.995 1.00 . A A .  37 LYS N    1 1 
       1  531 1 1  37 LYS NZ   N    9.836   0.286 -21.774 1.00 . A A .  37 LYS NZ   1 1 
       1  532 1 1  37 LYS O    O    3.689  -2.636 -19.516 1.00 . A A .  37 LYS O    1 1 
       1  533 1 1  38 ALA C    C    1.338  -2.238 -17.965 1.00 . A A .  38 ALA C    1 1 
       1  534 1 1  38 ALA CA   C    2.589  -1.838 -17.182 1.00 . A A .  38 ALA CA   1 1 
       1  535 1 1  38 ALA CB   C    2.183  -1.030 -15.949 1.00 . A A .  38 ALA CB   1 1 
       1  536 1 1  38 ALA H    H    3.711  -0.098 -17.777 1.00 . A A .  38 ALA H    1 1 
       1  537 1 1  38 ALA HA   H    3.116  -2.727 -16.870 1.00 . A A .  38 ALA HA   1 1 
       1  538 1 1  38 ALA HB1  H    2.831  -0.172 -15.851 1.00 . A A .  38 ALA HB1  1 1 
       1  539 1 1  38 ALA HB2  H    2.270  -1.649 -15.068 1.00 . A A .  38 ALA HB2  1 1 
       1  540 1 1  38 ALA HB3  H    1.161  -0.698 -16.057 1.00 . A A .  38 ALA HB3  1 1 
       1  541 1 1  38 ALA N    N    3.479  -1.013 -18.046 1.00 . A A .  38 ALA N    1 1 
       1  542 1 1  38 ALA O    O    0.967  -3.392 -18.012 1.00 . A A .  38 ALA O    1 1 
       1  543 1 1  39 PHE C    C   -0.154  -2.571 -20.508 1.00 . A A .  39 PHE C    1 1 
       1  544 1 1  39 PHE CA   C   -0.535  -1.632 -19.367 1.00 . A A .  39 PHE CA   1 1 
       1  545 1 1  39 PHE CB   C   -1.156  -0.354 -19.937 1.00 . A A .  39 PHE CB   1 1 
       1  546 1 1  39 PHE CD1  C   -3.010  -0.080 -18.250 1.00 . A A .  39 PHE CD1  1 1 
       1  547 1 1  39 PHE CD2  C   -1.294   1.627 -18.380 1.00 . A A .  39 PHE CD2  1 1 
       1  548 1 1  39 PHE CE1  C   -3.642   0.633 -17.224 1.00 . A A .  39 PHE CE1  1 1 
       1  549 1 1  39 PHE CE2  C   -1.926   2.341 -17.354 1.00 . A A .  39 PHE CE2  1 1 
       1  550 1 1  39 PHE CG   C   -1.836   0.416 -18.829 1.00 . A A .  39 PHE CG   1 1 
       1  551 1 1  39 PHE CZ   C   -3.099   1.843 -16.776 1.00 . A A .  39 PHE CZ   1 1 
       1  552 1 1  39 PHE H    H    1.005  -0.368 -18.547 1.00 . A A .  39 PHE H    1 1 
       1  553 1 1  39 PHE HA   H   -1.248  -2.122 -18.720 1.00 . A A .  39 PHE HA   1 1 
       1  554 1 1  39 PHE HB2  H   -0.381   0.256 -20.378 1.00 . A A .  39 PHE HB2  1 1 
       1  555 1 1  39 PHE HB3  H   -1.883  -0.614 -20.692 1.00 . A A .  39 PHE HB3  1 1 
       1  556 1 1  39 PHE HD1  H   -3.429  -1.014 -18.595 1.00 . A A .  39 PHE HD1  1 1 
       1  557 1 1  39 PHE HD2  H   -0.389   2.012 -18.827 1.00 . A A .  39 PHE HD2  1 1 
       1  558 1 1  39 PHE HE1  H   -4.548   0.250 -16.779 1.00 . A A .  39 PHE HE1  1 1 
       1  559 1 1  39 PHE HE2  H   -1.507   3.275 -17.007 1.00 . A A .  39 PHE HE2  1 1 
       1  560 1 1  39 PHE HZ   H   -3.587   2.394 -15.985 1.00 . A A .  39 PHE HZ   1 1 
       1  561 1 1  39 PHE N    N    0.688  -1.295 -18.589 1.00 . A A .  39 PHE N    1 1 
       1  562 1 1  39 PHE O    O   -0.862  -3.509 -20.817 1.00 . A A .  39 PHE O    1 1 
       1  563 1 1  40 LYS C    C    1.553  -4.648 -21.740 1.00 . A A .  40 LYS C    1 1 
       1  564 1 1  40 LYS CA   C    1.388  -3.214 -22.254 1.00 . A A .  40 LYS CA   1 1 
       1  565 1 1  40 LYS CB   C    2.730  -2.707 -22.804 1.00 . A A .  40 LYS CB   1 1 
       1  566 1 1  40 LYS CD   C    2.213  -3.560 -25.121 1.00 . A A .  40 LYS CD   1 1 
       1  567 1 1  40 LYS CE   C    2.903  -4.019 -26.407 1.00 . A A .  40 LYS CE   1 1 
       1  568 1 1  40 LYS CG   C    3.218  -3.588 -23.966 1.00 . A A .  40 LYS CG   1 1 
       1  569 1 1  40 LYS H    H    1.522  -1.570 -20.870 1.00 . A A .  40 LYS H    1 1 
       1  570 1 1  40 LYS HA   H    0.642  -3.186 -23.031 1.00 . A A .  40 LYS HA   1 1 
       1  571 1 1  40 LYS HB2  H    2.610  -1.692 -23.155 1.00 . A A .  40 LYS HB2  1 1 
       1  572 1 1  40 LYS HB3  H    3.466  -2.723 -22.014 1.00 . A A .  40 LYS HB3  1 1 
       1  573 1 1  40 LYS HD2  H    1.392  -4.227 -24.905 1.00 . A A .  40 LYS HD2  1 1 
       1  574 1 1  40 LYS HD3  H    1.840  -2.555 -25.253 1.00 . A A .  40 LYS HD3  1 1 
       1  575 1 1  40 LYS HE2  H    3.199  -3.157 -26.985 1.00 . A A .  40 LYS HE2  1 1 
       1  576 1 1  40 LYS HE3  H    3.776  -4.604 -26.158 1.00 . A A .  40 LYS HE3  1 1 
       1  577 1 1  40 LYS HG2  H    4.171  -3.218 -24.314 1.00 . A A .  40 LYS HG2  1 1 
       1  578 1 1  40 LYS HG3  H    3.337  -4.604 -23.621 1.00 . A A .  40 LYS HG3  1 1 
       1  579 1 1  40 LYS HZ1  H    1.571  -5.607 -26.602 1.00 . A A .  40 LYS HZ1  1 1 
       1  580 1 1  40 LYS HZ2  H    2.464  -5.274 -28.009 1.00 . A A .  40 LYS HZ2  1 1 
       1  581 1 1  40 LYS HZ3  H    1.181  -4.258 -27.552 1.00 . A A .  40 LYS HZ3  1 1 
       1  582 1 1  40 LYS N    N    0.963  -2.330 -21.136 1.00 . A A .  40 LYS N    1 1 
       1  583 1 1  40 LYS NZ   N    1.958  -4.852 -27.203 1.00 . A A .  40 LYS NZ   1 1 
       1  584 1 1  40 LYS O    O    1.034  -5.583 -22.314 1.00 . A A .  40 LYS O    1 1 
       1  585 1 1  41 VAL C    C    1.122  -6.833 -19.751 1.00 . A A .  41 VAL C    1 1 
       1  586 1 1  41 VAL CA   C    2.468  -6.204 -20.116 1.00 . A A .  41 VAL CA   1 1 
       1  587 1 1  41 VAL CB   C    3.350  -6.143 -18.868 1.00 . A A .  41 VAL CB   1 1 
       1  588 1 1  41 VAL CG1  C    3.343  -7.508 -18.175 1.00 . A A .  41 VAL CG1  1 1 
       1  589 1 1  41 VAL CG2  C    4.781  -5.785 -19.277 1.00 . A A .  41 VAL CG2  1 1 
       1  590 1 1  41 VAL H    H    2.681  -4.060 -20.214 1.00 . A A .  41 VAL H    1 1 
       1  591 1 1  41 VAL HA   H    2.953  -6.816 -20.862 1.00 . A A .  41 VAL HA   1 1 
       1  592 1 1  41 VAL HB   H    2.966  -5.393 -18.192 1.00 . A A .  41 VAL HB   1 1 
       1  593 1 1  41 VAL HG11 H    2.420  -7.631 -17.629 1.00 . A A .  41 VAL HG11 1 1 
       1  594 1 1  41 VAL HG12 H    4.176  -7.571 -17.490 1.00 . A A .  41 VAL HG12 1 1 
       1  595 1 1  41 VAL HG13 H    3.429  -8.289 -18.916 1.00 . A A .  41 VAL HG13 1 1 
       1  596 1 1  41 VAL HG21 H    5.132  -6.492 -20.013 1.00 . A A .  41 VAL HG21 1 1 
       1  597 1 1  41 VAL HG22 H    5.423  -5.820 -18.411 1.00 . A A .  41 VAL HG22 1 1 
       1  598 1 1  41 VAL HG23 H    4.797  -4.790 -19.697 1.00 . A A .  41 VAL HG23 1 1 
       1  599 1 1  41 VAL N    N    2.271  -4.828 -20.663 1.00 . A A .  41 VAL N    1 1 
       1  600 1 1  41 VAL O    O    0.887  -7.999 -19.996 1.00 . A A .  41 VAL O    1 1 
       1  601 1 1  42 TRP C    C   -1.991  -6.754 -19.985 1.00 . A A .  42 TRP C    1 1 
       1  602 1 1  42 TRP CA   C   -1.079  -6.655 -18.761 1.00 . A A .  42 TRP CA   1 1 
       1  603 1 1  42 TRP CB   C   -1.739  -5.767 -17.699 1.00 . A A .  42 TRP CB   1 1 
       1  604 1 1  42 TRP CD1  C   -0.311  -5.082 -15.724 1.00 . A A .  42 TRP CD1  1 1 
       1  605 1 1  42 TRP CD2  C   -1.095  -7.182 -15.539 1.00 . A A .  42 TRP CD2  1 1 
       1  606 1 1  42 TRP CE2  C   -0.315  -6.935 -14.384 1.00 . A A .  42 TRP CE2  1 1 
       1  607 1 1  42 TRP CE3  C   -1.707  -8.441 -15.669 1.00 . A A .  42 TRP CE3  1 1 
       1  608 1 1  42 TRP CG   C   -1.073  -5.990 -16.377 1.00 . A A .  42 TRP CG   1 1 
       1  609 1 1  42 TRP CH2  C   -0.764  -9.149 -13.538 1.00 . A A .  42 TRP CH2  1 1 
       1  610 1 1  42 TRP CZ2  C   -0.149  -7.903 -13.393 1.00 . A A .  42 TRP CZ2  1 1 
       1  611 1 1  42 TRP CZ3  C   -1.543  -9.418 -14.673 1.00 . A A .  42 TRP CZ3  1 1 
       1  612 1 1  42 TRP H    H    0.448  -5.143 -18.950 1.00 . A A .  42 TRP H    1 1 
       1  613 1 1  42 TRP HA   H   -0.927  -7.642 -18.352 1.00 . A A .  42 TRP HA   1 1 
       1  614 1 1  42 TRP HB2  H   -1.638  -4.730 -17.983 1.00 . A A .  42 TRP HB2  1 1 
       1  615 1 1  42 TRP HB3  H   -2.787  -6.018 -17.621 1.00 . A A .  42 TRP HB3  1 1 
       1  616 1 1  42 TRP HD1  H   -0.092  -4.084 -16.066 1.00 . A A .  42 TRP HD1  1 1 
       1  617 1 1  42 TRP HE1  H    0.714  -5.194 -13.887 1.00 . A A .  42 TRP HE1  1 1 
       1  618 1 1  42 TRP HE3  H   -2.309  -8.658 -16.539 1.00 . A A .  42 TRP HE3  1 1 
       1  619 1 1  42 TRP HH2  H   -0.642  -9.904 -12.775 1.00 . A A .  42 TRP HH2  1 1 
       1  620 1 1  42 TRP HZ2  H    0.454  -7.691 -12.521 1.00 . A A .  42 TRP HZ2  1 1 
       1  621 1 1  42 TRP HZ3  H   -2.018 -10.381 -14.782 1.00 . A A .  42 TRP HZ3  1 1 
       1  622 1 1  42 TRP N    N    0.240  -6.080 -19.152 1.00 . A A .  42 TRP N    1 1 
       1  623 1 1  42 TRP NE1  N    0.140  -5.643 -14.543 1.00 . A A .  42 TRP NE1  1 1 
       1  624 1 1  42 TRP O    O   -2.726  -7.706 -20.138 1.00 . A A .  42 TRP O    1 1 
       1  625 1 1  43 SER C    C   -2.358  -6.922 -23.019 1.00 . A A .  43 SER C    1 1 
       1  626 1 1  43 SER CA   C   -2.831  -5.825 -22.062 1.00 . A A .  43 SER CA   1 1 
       1  627 1 1  43 SER CB   C   -2.779  -4.474 -22.775 1.00 . A A .  43 SER CB   1 1 
       1  628 1 1  43 SER H    H   -1.352  -5.021 -20.713 1.00 . A A .  43 SER H    1 1 
       1  629 1 1  43 SER HA   H   -3.846  -6.028 -21.759 1.00 . A A .  43 SER HA   1 1 
       1  630 1 1  43 SER HB2  H   -3.533  -4.442 -23.543 1.00 . A A .  43 SER HB2  1 1 
       1  631 1 1  43 SER HB3  H   -2.965  -3.683 -22.059 1.00 . A A .  43 SER HB3  1 1 
       1  632 1 1  43 SER HG   H   -1.031  -5.140 -23.309 1.00 . A A .  43 SER HG   1 1 
       1  633 1 1  43 SER N    N   -1.952  -5.782 -20.855 1.00 . A A .  43 SER N    1 1 
       1  634 1 1  43 SER O    O   -3.085  -7.350 -23.893 1.00 . A A .  43 SER O    1 1 
       1  635 1 1  43 SER OG   O   -1.499  -4.304 -23.368 1.00 . A A .  43 SER OG   1 1 
       1  636 1 1  44 ASP C    C   -1.499  -9.705 -23.665 1.00 . A A .  44 ASP C    1 1 
       1  637 1 1  44 ASP CA   C   -0.632  -8.445 -23.770 1.00 . A A .  44 ASP CA   1 1 
       1  638 1 1  44 ASP CB   C    0.809  -8.793 -23.386 1.00 . A A .  44 ASP CB   1 1 
       1  639 1 1  44 ASP CG   C    1.734  -7.635 -23.760 1.00 . A A .  44 ASP CG   1 1 
       1  640 1 1  44 ASP H    H   -0.575  -7.019 -22.156 1.00 . A A .  44 ASP H    1 1 
       1  641 1 1  44 ASP HA   H   -0.650  -8.086 -24.788 1.00 . A A .  44 ASP HA   1 1 
       1  642 1 1  44 ASP HB2  H    0.864  -8.969 -22.322 1.00 . A A .  44 ASP HB2  1 1 
       1  643 1 1  44 ASP HB3  H    1.117  -9.683 -23.915 1.00 . A A .  44 ASP HB3  1 1 
       1  644 1 1  44 ASP N    N   -1.148  -7.379 -22.866 1.00 . A A .  44 ASP N    1 1 
       1  645 1 1  44 ASP O    O   -1.753 -10.366 -24.653 1.00 . A A .  44 ASP O    1 1 
       1  646 1 1  44 ASP OD1  O    1.340  -6.833 -24.591 1.00 . A A .  44 ASP OD1  1 1 
       1  647 1 1  44 ASP OD2  O    2.820  -7.568 -23.209 1.00 . A A .  44 ASP OD2  1 1 
       1  648 1 1  45 VAL C    C   -4.160 -10.966 -21.790 1.00 . A A .  45 VAL C    1 1 
       1  649 1 1  45 VAL CA   C   -2.749 -11.299 -22.302 1.00 . A A .  45 VAL CA   1 1 
       1  650 1 1  45 VAL CB   C   -2.045 -12.222 -21.303 1.00 . A A .  45 VAL CB   1 1 
       1  651 1 1  45 VAL CG1  C   -0.678 -12.626 -21.866 1.00 . A A .  45 VAL CG1  1 1 
       1  652 1 1  45 VAL CG2  C   -1.855 -11.486 -19.973 1.00 . A A .  45 VAL CG2  1 1 
       1  653 1 1  45 VAL H    H   -1.689  -9.519 -21.693 1.00 . A A .  45 VAL H    1 1 
       1  654 1 1  45 VAL HA   H   -2.833 -11.811 -23.247 1.00 . A A .  45 VAL HA   1 1 
       1  655 1 1  45 VAL HB   H   -2.645 -13.107 -21.146 1.00 . A A .  45 VAL HB   1 1 
       1  656 1 1  45 VAL HG11 H   -0.210 -11.766 -22.323 1.00 . A A .  45 VAL HG11 1 1 
       1  657 1 1  45 VAL HG12 H   -0.810 -13.400 -22.607 1.00 . A A .  45 VAL HG12 1 1 
       1  658 1 1  45 VAL HG13 H   -0.051 -12.995 -21.068 1.00 . A A .  45 VAL HG13 1 1 
       1  659 1 1  45 VAL HG21 H   -2.819 -11.303 -19.524 1.00 . A A .  45 VAL HG21 1 1 
       1  660 1 1  45 VAL HG22 H   -1.356 -10.545 -20.149 1.00 . A A .  45 VAL HG22 1 1 
       1  661 1 1  45 VAL HG23 H   -1.258 -12.091 -19.305 1.00 . A A .  45 VAL HG23 1 1 
       1  662 1 1  45 VAL N    N   -1.927 -10.058 -22.475 1.00 . A A .  45 VAL N    1 1 
       1  663 1 1  45 VAL O    O   -4.837 -11.819 -21.249 1.00 . A A .  45 VAL O    1 1 
       1  664 1 1  46 THR C    C   -6.668  -8.482 -22.553 1.00 . A A .  46 THR C    1 1 
       1  665 1 1  46 THR CA   C   -5.998  -9.382 -21.491 1.00 . A A .  46 THR CA   1 1 
       1  666 1 1  46 THR CB   C   -5.912  -8.577 -20.186 1.00 . A A .  46 THR CB   1 1 
       1  667 1 1  46 THR CG2  C   -5.430  -9.461 -19.036 1.00 . A A .  46 THR CG2  1 1 
       1  668 1 1  46 THR H    H   -4.062  -9.076 -22.409 1.00 . A A .  46 THR H    1 1 
       1  669 1 1  46 THR HA   H   -6.567 -10.277 -21.320 1.00 . A A .  46 THR HA   1 1 
       1  670 1 1  46 THR HB   H   -6.889  -8.193 -19.943 1.00 . A A .  46 THR HB   1 1 
       1  671 1 1  46 THR HG1  H   -5.532  -6.719 -20.608 1.00 . A A .  46 THR HG1  1 1 
       1  672 1 1  46 THR HG21 H   -4.929 -10.327 -19.429 1.00 . A A .  46 THR HG21 1 1 
       1  673 1 1  46 THR HG22 H   -6.277  -9.775 -18.445 1.00 . A A .  46 THR HG22 1 1 
       1  674 1 1  46 THR HG23 H   -4.746  -8.901 -18.415 1.00 . A A .  46 THR HG23 1 1 
       1  675 1 1  46 THR N    N   -4.619  -9.748 -21.963 1.00 . A A .  46 THR N    1 1 
       1  676 1 1  46 THR O    O   -6.124  -7.450 -22.892 1.00 . A A .  46 THR O    1 1 
       1  677 1 1  46 THR OG1  O   -5.018  -7.491 -20.358 1.00 . A A .  46 THR OG1  1 1 
       1  678 1 1  47 PRO C    C   -8.933  -6.614 -23.506 1.00 . A A .  47 PRO C    1 1 
       1  679 1 1  47 PRO CA   C   -8.479  -7.951 -24.100 1.00 . A A .  47 PRO CA   1 1 
       1  680 1 1  47 PRO CB   C   -9.687  -8.773 -24.546 1.00 . A A .  47 PRO CB   1 1 
       1  681 1 1  47 PRO CD   C   -8.576 -10.077 -22.739 1.00 . A A .  47 PRO CD   1 1 
       1  682 1 1  47 PRO CG   C   -9.825  -9.986 -23.621 1.00 . A A .  47 PRO CG   1 1 
       1  683 1 1  47 PRO HA   H   -7.820  -7.790 -24.936 1.00 . A A .  47 PRO HA   1 1 
       1  684 1 1  47 PRO HB2  H  -10.579  -8.166 -24.489 1.00 . A A .  47 PRO HB2  1 1 
       1  685 1 1  47 PRO HB3  H   -9.541  -9.110 -25.561 1.00 . A A .  47 PRO HB3  1 1 
       1  686 1 1  47 PRO HD2  H   -8.853 -10.091 -21.692 1.00 . A A .  47 PRO HD2  1 1 
       1  687 1 1  47 PRO HD3  H   -7.993 -10.946 -22.999 1.00 . A A .  47 PRO HD3  1 1 
       1  688 1 1  47 PRO HG2  H  -10.703  -9.869 -23.001 1.00 . A A .  47 PRO HG2  1 1 
       1  689 1 1  47 PRO HG3  H   -9.916 -10.885 -24.212 1.00 . A A .  47 PRO HG3  1 1 
       1  690 1 1  47 PRO N    N   -7.833  -8.829 -23.084 1.00 . A A .  47 PRO N    1 1 
       1  691 1 1  47 PRO O    O   -9.744  -5.914 -24.080 1.00 . A A .  47 PRO O    1 1 
       1  692 1 1  48 LEU C    C   -8.289  -3.806 -22.589 1.00 . A A .  48 LEU C    1 1 
       1  693 1 1  48 LEU CA   C   -8.827  -4.960 -21.742 1.00 . A A .  48 LEU CA   1 1 
       1  694 1 1  48 LEU CB   C   -8.241  -4.858 -20.329 1.00 . A A .  48 LEU CB   1 1 
       1  695 1 1  48 LEU CD1  C   -7.952  -6.091 -18.177 1.00 . A A .  48 LEU CD1  1 1 
       1  696 1 1  48 LEU CD2  C  -10.255  -5.628 -19.016 1.00 . A A .  48 LEU CD2  1 1 
       1  697 1 1  48 LEU CG   C   -8.816  -5.964 -19.434 1.00 . A A .  48 LEU CG   1 1 
       1  698 1 1  48 LEU H    H   -7.766  -6.828 -21.912 1.00 . A A .  48 LEU H    1 1 
       1  699 1 1  48 LEU HA   H   -9.904  -4.905 -21.696 1.00 . A A .  48 LEU HA   1 1 
       1  700 1 1  48 LEU HB2  H   -7.167  -4.968 -20.385 1.00 . A A .  48 LEU HB2  1 1 
       1  701 1 1  48 LEU HB3  H   -8.476  -3.892 -19.909 1.00 . A A .  48 LEU HB3  1 1 
       1  702 1 1  48 LEU HD11 H   -8.002  -5.171 -17.613 1.00 . A A .  48 LEU HD11 1 1 
       1  703 1 1  48 LEU HD12 H   -6.928  -6.283 -18.462 1.00 . A A .  48 LEU HD12 1 1 
       1  704 1 1  48 LEU HD13 H   -8.315  -6.906 -17.570 1.00 . A A .  48 LEU HD13 1 1 
       1  705 1 1  48 LEU HD21 H  -10.569  -4.707 -19.478 1.00 . A A .  48 LEU HD21 1 1 
       1  706 1 1  48 LEU HD22 H  -10.299  -5.524 -17.942 1.00 . A A .  48 LEU HD22 1 1 
       1  707 1 1  48 LEU HD23 H  -10.912  -6.428 -19.325 1.00 . A A .  48 LEU HD23 1 1 
       1  708 1 1  48 LEU HG   H   -8.808  -6.900 -19.972 1.00 . A A .  48 LEU HG   1 1 
       1  709 1 1  48 LEU N    N   -8.418  -6.252 -22.362 1.00 . A A .  48 LEU N    1 1 
       1  710 1 1  48 LEU O    O   -7.174  -3.849 -23.071 1.00 . A A .  48 LEU O    1 1 
       1  711 1 1  49 ASN C    C   -8.391  -0.417 -22.633 1.00 . A A .  49 ASN C    1 1 
       1  712 1 1  49 ASN CA   C   -8.622  -1.604 -23.568 1.00 . A A .  49 ASN CA   1 1 
       1  713 1 1  49 ASN CB   C   -9.700  -1.245 -24.593 1.00 . A A .  49 ASN CB   1 1 
       1  714 1 1  49 ASN CG   C   -9.902  -2.419 -25.553 1.00 . A A .  49 ASN CG   1 1 
       1  715 1 1  49 ASN H    H   -9.964  -2.770 -22.355 1.00 . A A .  49 ASN H    1 1 
       1  716 1 1  49 ASN HA   H   -7.703  -1.842 -24.082 1.00 . A A .  49 ASN HA   1 1 
       1  717 1 1  49 ASN HB2  H  -10.628  -1.033 -24.081 1.00 . A A .  49 ASN HB2  1 1 
       1  718 1 1  49 ASN HB3  H   -9.390  -0.375 -25.153 1.00 . A A .  49 ASN HB3  1 1 
       1  719 1 1  49 ASN HD21 H  -10.268  -1.258 -27.121 1.00 . A A .  49 ASN HD21 1 1 
       1  720 1 1  49 ASN HD22 H  -10.317  -2.927 -27.427 1.00 . A A .  49 ASN HD22 1 1 
       1  721 1 1  49 ASN N    N   -9.073  -2.775 -22.762 1.00 . A A .  49 ASN N    1 1 
       1  722 1 1  49 ASN ND2  N  -10.186  -2.182 -26.804 1.00 . A A .  49 ASN ND2  1 1 
       1  723 1 1  49 ASN O    O   -9.290   0.016 -21.939 1.00 . A A .  49 ASN O    1 1 
       1  724 1 1  49 ASN OD1  O   -9.798  -3.564 -25.161 1.00 . A A .  49 ASN OD1  1 1 
       1  725 1 1  50 PHE C    C   -6.777   2.538 -22.545 1.00 . A A .  50 PHE C    1 1 
       1  726 1 1  50 PHE CA   C   -6.896   1.263 -21.710 1.00 . A A .  50 PHE CA   1 1 
       1  727 1 1  50 PHE CB   C   -5.574   1.016 -20.981 1.00 . A A .  50 PHE CB   1 1 
       1  728 1 1  50 PHE CD1  C   -6.266  -0.201 -18.886 1.00 . A A .  50 PHE CD1  1 1 
       1  729 1 1  50 PHE CD2  C   -5.176  -1.451 -20.654 1.00 . A A .  50 PHE CD2  1 1 
       1  730 1 1  50 PHE CE1  C   -6.358  -1.368 -18.117 1.00 . A A .  50 PHE CE1  1 1 
       1  731 1 1  50 PHE CE2  C   -5.267  -2.618 -19.886 1.00 . A A .  50 PHE CE2  1 1 
       1  732 1 1  50 PHE CG   C   -5.676  -0.243 -20.154 1.00 . A A .  50 PHE CG   1 1 
       1  733 1 1  50 PHE CZ   C   -5.858  -2.576 -18.618 1.00 . A A .  50 PHE CZ   1 1 
       1  734 1 1  50 PHE H    H   -6.485  -0.264 -23.173 1.00 . A A .  50 PHE H    1 1 
       1  735 1 1  50 PHE HA   H   -7.688   1.380 -20.985 1.00 . A A .  50 PHE HA   1 1 
       1  736 1 1  50 PHE HB2  H   -4.780   0.907 -21.705 1.00 . A A .  50 PHE HB2  1 1 
       1  737 1 1  50 PHE HB3  H   -5.357   1.853 -20.334 1.00 . A A .  50 PHE HB3  1 1 
       1  738 1 1  50 PHE HD1  H   -6.652   0.731 -18.500 1.00 . A A .  50 PHE HD1  1 1 
       1  739 1 1  50 PHE HD2  H   -4.720  -1.483 -21.633 1.00 . A A .  50 PHE HD2  1 1 
       1  740 1 1  50 PHE HE1  H   -6.813  -1.336 -17.139 1.00 . A A .  50 PHE HE1  1 1 
       1  741 1 1  50 PHE HE2  H   -4.881  -3.550 -20.272 1.00 . A A .  50 PHE HE2  1 1 
       1  742 1 1  50 PHE HZ   H   -5.928  -3.476 -18.025 1.00 . A A .  50 PHE HZ   1 1 
       1  743 1 1  50 PHE N    N   -7.192   0.107 -22.606 1.00 . A A .  50 PHE N    1 1 
       1  744 1 1  50 PHE O    O   -6.028   2.596 -23.501 1.00 . A A .  50 PHE O    1 1 
       1  745 1 1  51 THR C    C   -7.024   5.969 -22.001 1.00 . A A .  51 THR C    1 1 
       1  746 1 1  51 THR CA   C   -7.470   4.842 -22.940 1.00 . A A .  51 THR CA   1 1 
       1  747 1 1  51 THR CB   C   -8.868   5.153 -23.483 1.00 . A A .  51 THR CB   1 1 
       1  748 1 1  51 THR CG2  C   -8.835   6.464 -24.273 1.00 . A A .  51 THR CG2  1 1 
       1  749 1 1  51 THR H    H   -8.109   3.468 -21.413 1.00 . A A .  51 THR H    1 1 
       1  750 1 1  51 THR HA   H   -6.775   4.762 -23.762 1.00 . A A .  51 THR HA   1 1 
       1  751 1 1  51 THR HB   H   -9.562   5.248 -22.663 1.00 . A A .  51 THR HB   1 1 
       1  752 1 1  51 THR HG1  H   -9.638   4.491 -25.142 1.00 . A A .  51 THR HG1  1 1 
       1  753 1 1  51 THR HG21 H   -9.805   6.640 -24.716 1.00 . A A .  51 THR HG21 1 1 
       1  754 1 1  51 THR HG22 H   -8.092   6.394 -25.053 1.00 . A A .  51 THR HG22 1 1 
       1  755 1 1  51 THR HG23 H   -8.588   7.280 -23.611 1.00 . A A .  51 THR HG23 1 1 
       1  756 1 1  51 THR N    N   -7.517   3.555 -22.184 1.00 . A A .  51 THR N    1 1 
       1  757 1 1  51 THR O    O   -7.553   6.139 -20.920 1.00 . A A .  51 THR O    1 1 
       1  758 1 1  51 THR OG1  O   -9.283   4.100 -24.341 1.00 . A A .  51 THR OG1  1 1 
       1  759 1 1  52 ARG C    C   -6.460   9.090 -21.758 1.00 . A A .  52 ARG C    1 1 
       1  760 1 1  52 ARG CA   C   -5.566   7.861 -21.556 1.00 . A A .  52 ARG CA   1 1 
       1  761 1 1  52 ARG CB   C   -4.128   8.201 -21.955 1.00 . A A .  52 ARG CB   1 1 
       1  762 1 1  52 ARG CD   C   -2.030   9.345 -21.244 1.00 . A A .  52 ARG CD   1 1 
       1  763 1 1  52 ARG CG   C   -3.521   9.177 -20.945 1.00 . A A .  52 ARG CG   1 1 
       1  764 1 1  52 ARG CZ   C   -0.398  11.127 -21.071 1.00 . A A .  52 ARG CZ   1 1 
       1  765 1 1  52 ARG H    H   -5.645   6.583 -23.287 1.00 . A A .  52 ARG H    1 1 
       1  766 1 1  52 ARG HA   H   -5.591   7.563 -20.518 1.00 . A A .  52 ARG HA   1 1 
       1  767 1 1  52 ARG HB2  H   -3.539   7.295 -21.977 1.00 . A A .  52 ARG HB2  1 1 
       1  768 1 1  52 ARG HB3  H   -4.125   8.654 -22.935 1.00 . A A .  52 ARG HB3  1 1 
       1  769 1 1  52 ARG HD2  H   -1.453   8.763 -20.543 1.00 . A A .  52 ARG HD2  1 1 
       1  770 1 1  52 ARG HD3  H   -1.825   9.001 -22.248 1.00 . A A .  52 ARG HD3  1 1 
       1  771 1 1  52 ARG HE   H   -2.354  11.468 -21.073 1.00 . A A .  52 ARG HE   1 1 
       1  772 1 1  52 ARG HG2  H   -4.017  10.134 -21.025 1.00 . A A .  52 ARG HG2  1 1 
       1  773 1 1  52 ARG HG3  H   -3.645   8.787 -19.946 1.00 . A A .  52 ARG HG3  1 1 
       1  774 1 1  52 ARG HH11 H    0.281   9.249 -21.226 1.00 . A A .  52 ARG HH11 1 1 
       1  775 1 1  52 ARG HH12 H    1.496  10.477 -21.102 1.00 . A A .  52 ARG HH12 1 1 
       1  776 1 1  52 ARG HH21 H   -0.782  13.084 -20.911 1.00 . A A .  52 ARG HH21 1 1 
       1  777 1 1  52 ARG HH22 H    0.894  12.649 -20.923 1.00 . A A .  52 ARG HH22 1 1 
       1  778 1 1  52 ARG N    N   -6.054   6.740 -22.411 1.00 . A A .  52 ARG N    1 1 
       1  779 1 1  52 ARG NE   N   -1.656  10.782 -21.120 1.00 . A A .  52 ARG NE   1 1 
       1  780 1 1  52 ARG NH1  N    0.532  10.213 -21.138 1.00 . A A .  52 ARG NH1  1 1 
       1  781 1 1  52 ARG NH2  N   -0.070  12.385 -20.960 1.00 . A A .  52 ARG NH2  1 1 
       1  782 1 1  52 ARG O    O   -6.719   9.495 -22.875 1.00 . A A .  52 ARG O    1 1 
       1  783 1 1  53 LEU C    C   -7.000  12.154 -20.483 1.00 . A A .  53 LEU C    1 1 
       1  784 1 1  53 LEU CA   C   -7.803  10.896 -20.822 1.00 . A A .  53 LEU CA   1 1 
       1  785 1 1  53 LEU CB   C   -8.992  10.784 -19.862 1.00 . A A .  53 LEU CB   1 1 
       1  786 1 1  53 LEU CD1  C  -10.999   9.440 -19.232 1.00 . A A .  53 LEU CD1  1 1 
       1  787 1 1  53 LEU CD2  C  -10.463   9.799 -21.646 1.00 . A A .  53 LEU CD2  1 1 
       1  788 1 1  53 LEU CG   C   -9.866   9.587 -20.249 1.00 . A A .  53 LEU CG   1 1 
       1  789 1 1  53 LEU H    H   -6.702   9.345 -19.798 1.00 . A A .  53 LEU H    1 1 
       1  790 1 1  53 LEU HA   H   -8.167  10.972 -21.835 1.00 . A A .  53 LEU HA   1 1 
       1  791 1 1  53 LEU HB2  H   -8.624  10.648 -18.855 1.00 . A A .  53 LEU HB2  1 1 
       1  792 1 1  53 LEU HB3  H   -9.579  11.688 -19.908 1.00 . A A .  53 LEU HB3  1 1 
       1  793 1 1  53 LEU HD11 H  -11.606   8.585 -19.487 1.00 . A A .  53 LEU HD11 1 1 
       1  794 1 1  53 LEU HD12 H  -11.610  10.331 -19.243 1.00 . A A .  53 LEU HD12 1 1 
       1  795 1 1  53 LEU HD13 H  -10.581   9.303 -18.247 1.00 . A A .  53 LEU HD13 1 1 
       1  796 1 1  53 LEU HD21 H  -10.523  10.856 -21.860 1.00 . A A .  53 LEU HD21 1 1 
       1  797 1 1  53 LEU HD22 H  -11.453   9.370 -21.685 1.00 . A A .  53 LEU HD22 1 1 
       1  798 1 1  53 LEU HD23 H   -9.835   9.319 -22.382 1.00 . A A .  53 LEU HD23 1 1 
       1  799 1 1  53 LEU HG   H   -9.264   8.690 -20.246 1.00 . A A .  53 LEU HG   1 1 
       1  800 1 1  53 LEU N    N   -6.928   9.689 -20.689 1.00 . A A .  53 LEU N    1 1 
       1  801 1 1  53 LEU O    O   -6.315  12.218 -19.482 1.00 . A A .  53 LEU O    1 1 
       1  802 1 1  54 HIS C    C   -6.933  15.154 -19.867 1.00 . A A .  54 HIS C    1 1 
       1  803 1 1  54 HIS CA   C   -6.324  14.413 -21.062 1.00 . A A .  54 HIS CA   1 1 
       1  804 1 1  54 HIS CB   C   -6.407  15.314 -22.297 1.00 . A A .  54 HIS CB   1 1 
       1  805 1 1  54 HIS CD2  C   -4.740  13.656 -23.493 1.00 . A A .  54 HIS CD2  1 1 
       1  806 1 1  54 HIS CE1  C   -4.834  14.512 -25.481 1.00 . A A .  54 HIS CE1  1 1 
       1  807 1 1  54 HIS CG   C   -5.602  14.726 -23.426 1.00 . A A .  54 HIS CG   1 1 
       1  808 1 1  54 HIS H    H   -7.637  13.075 -22.121 1.00 . A A .  54 HIS H    1 1 
       1  809 1 1  54 HIS HA   H   -5.292  14.183 -20.851 1.00 . A A .  54 HIS HA   1 1 
       1  810 1 1  54 HIS HB2  H   -7.438  15.407 -22.603 1.00 . A A .  54 HIS HB2  1 1 
       1  811 1 1  54 HIS HB3  H   -6.018  16.291 -22.052 1.00 . A A .  54 HIS HB3  1 1 
       1  812 1 1  54 HIS HD1  H   -6.172  16.028 -24.996 1.00 . A A .  54 HIS HD1  1 1 
       1  813 1 1  54 HIS HD2  H   -4.480  13.010 -22.668 1.00 . A A .  54 HIS HD2  1 1 
       1  814 1 1  54 HIS HE1  H   -4.670  14.692 -26.533 1.00 . A A .  54 HIS HE1  1 1 
       1  815 1 1  54 HIS N    N   -7.080  13.154 -21.319 1.00 . A A .  54 HIS N    1 1 
       1  816 1 1  54 HIS ND1  N   -5.645  15.254 -24.707 1.00 . A A .  54 HIS ND1  1 1 
       1  817 1 1  54 HIS NE2  N   -4.257  13.525 -24.792 1.00 . A A .  54 HIS NE2  1 1 
       1  818 1 1  54 HIS O    O   -6.230  15.714 -19.051 1.00 . A A .  54 HIS O    1 1 
       1  819 1 1  55 ASP C    C  -10.167  15.156 -18.223 1.00 . A A .  55 ASP C    1 1 
       1  820 1 1  55 ASP CA   C   -8.892  15.892 -18.635 1.00 . A A .  55 ASP CA   1 1 
       1  821 1 1  55 ASP CB   C   -9.251  17.314 -19.073 1.00 . A A .  55 ASP CB   1 1 
       1  822 1 1  55 ASP CG   C   -7.974  18.140 -19.244 1.00 . A A .  55 ASP CG   1 1 
       1  823 1 1  55 ASP H    H   -8.784  14.719 -20.442 1.00 . A A .  55 ASP H    1 1 
       1  824 1 1  55 ASP HA   H   -8.217  15.938 -17.796 1.00 . A A .  55 ASP HA   1 1 
       1  825 1 1  55 ASP HB2  H   -9.783  17.277 -20.013 1.00 . A A .  55 ASP HB2  1 1 
       1  826 1 1  55 ASP HB3  H   -9.876  17.774 -18.323 1.00 . A A .  55 ASP HB3  1 1 
       1  827 1 1  55 ASP N    N   -8.236  15.172 -19.767 1.00 . A A .  55 ASP N    1 1 
       1  828 1 1  55 ASP O    O  -10.638  14.273 -18.912 1.00 . A A .  55 ASP O    1 1 
       1  829 1 1  55 ASP OD1  O   -7.018  17.870 -18.536 1.00 . A A .  55 ASP OD1  1 1 
       1  830 1 1  55 ASP OD2  O   -7.978  19.037 -20.071 1.00 . A A .  55 ASP OD2  1 1 
       1  831 1 1  56 GLY C    C  -11.624  13.760 -15.614 1.00 . A A .  56 GLY C    1 1 
       1  832 1 1  56 GLY CA   C  -11.975  14.848 -16.632 1.00 . A A .  56 GLY CA   1 1 
       1  833 1 1  56 GLY H    H  -10.328  16.233 -16.563 1.00 . A A .  56 GLY H    1 1 
       1  834 1 1  56 GLY HA2  H  -12.622  15.579 -16.169 1.00 . A A .  56 GLY HA2  1 1 
       1  835 1 1  56 GLY HA3  H  -12.482  14.399 -17.472 1.00 . A A .  56 GLY HA3  1 1 
       1  836 1 1  56 GLY N    N  -10.728  15.518 -17.100 1.00 . A A .  56 GLY N    1 1 
       1  837 1 1  56 GLY O    O  -10.473  13.543 -15.294 1.00 . A A .  56 GLY O    1 1 
       1  838 1 1  57 ILE C    C  -12.307  10.647 -14.817 1.00 . A A .  57 ILE C    1 1 
       1  839 1 1  57 ILE CA   C  -12.352  12.002 -14.106 1.00 . A A .  57 ILE CA   1 1 
       1  840 1 1  57 ILE CB   C  -13.473  12.000 -13.064 1.00 . A A .  57 ILE CB   1 1 
       1  841 1 1  57 ILE CD1  C  -14.765  13.484 -11.488 1.00 . A A .  57 ILE CD1  1 1 
       1  842 1 1  57 ILE CG1  C  -13.508  13.363 -12.360 1.00 . A A .  57 ILE CG1  1 1 
       1  843 1 1  57 ILE CG2  C  -13.216  10.896 -12.037 1.00 . A A .  57 ILE CG2  1 1 
       1  844 1 1  57 ILE H    H  -13.533  13.275 -15.380 1.00 . A A .  57 ILE H    1 1 
       1  845 1 1  57 ILE HA   H  -11.406  12.184 -13.616 1.00 . A A .  57 ILE HA   1 1 
       1  846 1 1  57 ILE HB   H  -14.415  11.820 -13.561 1.00 . A A .  57 ILE HB   1 1 
       1  847 1 1  57 ILE HD11 H  -15.459  12.693 -11.728 1.00 . A A .  57 ILE HD11 1 1 
       1  848 1 1  57 ILE HD12 H  -15.235  14.439 -11.668 1.00 . A A .  57 ILE HD12 1 1 
       1  849 1 1  57 ILE HD13 H  -14.487  13.413 -10.447 1.00 . A A .  57 ILE HD13 1 1 
       1  850 1 1  57 ILE HG12 H  -12.631  13.465 -11.737 1.00 . A A .  57 ILE HG12 1 1 
       1  851 1 1  57 ILE HG13 H  -13.512  14.148 -13.101 1.00 . A A .  57 ILE HG13 1 1 
       1  852 1 1  57 ILE HG21 H  -13.315   9.932 -12.513 1.00 . A A .  57 ILE HG21 1 1 
       1  853 1 1  57 ILE HG22 H  -13.934  10.977 -11.235 1.00 . A A .  57 ILE HG22 1 1 
       1  854 1 1  57 ILE HG23 H  -12.218  11.000 -11.639 1.00 . A A .  57 ILE HG23 1 1 
       1  855 1 1  57 ILE N    N  -12.613  13.078 -15.105 1.00 . A A .  57 ILE N    1 1 
       1  856 1 1  57 ILE O    O  -13.139  10.353 -15.653 1.00 . A A .  57 ILE O    1 1 
       1  857 1 1  58 ALA C    C  -11.443   7.387 -14.114 1.00 . A A .  58 ALA C    1 1 
       1  858 1 1  58 ALA CA   C  -11.221   8.489 -15.148 1.00 . A A .  58 ALA CA   1 1 
       1  859 1 1  58 ALA CB   C   -9.824   8.339 -15.749 1.00 . A A .  58 ALA CB   1 1 
       1  860 1 1  58 ALA H    H  -10.679  10.096 -13.817 1.00 . A A .  58 ALA H    1 1 
       1  861 1 1  58 ALA HA   H  -11.957   8.398 -15.932 1.00 . A A .  58 ALA HA   1 1 
       1  862 1 1  58 ALA HB1  H   -9.843   7.585 -16.522 1.00 . A A .  58 ALA HB1  1 1 
       1  863 1 1  58 ALA HB2  H   -9.129   8.044 -14.976 1.00 . A A .  58 ALA HB2  1 1 
       1  864 1 1  58 ALA HB3  H   -9.513   9.280 -16.172 1.00 . A A .  58 ALA HB3  1 1 
       1  865 1 1  58 ALA N    N  -11.337   9.828 -14.493 1.00 . A A .  58 ALA N    1 1 
       1  866 1 1  58 ALA O    O  -11.389   7.617 -12.922 1.00 . A A .  58 ALA O    1 1 
       1  867 1 1  59 ASP C    C  -10.700   4.863 -12.731 1.00 . A A .  59 ASP C    1 1 
       1  868 1 1  59 ASP CA   C  -11.934   5.069 -13.613 1.00 . A A .  59 ASP CA   1 1 
       1  869 1 1  59 ASP CB   C  -12.207   3.785 -14.400 1.00 . A A .  59 ASP CB   1 1 
       1  870 1 1  59 ASP CG   C  -13.572   3.880 -15.084 1.00 . A A .  59 ASP CG   1 1 
       1  871 1 1  59 ASP H    H  -11.744   6.028 -15.530 1.00 . A A .  59 ASP H    1 1 
       1  872 1 1  59 ASP HA   H  -12.788   5.296 -12.991 1.00 . A A .  59 ASP HA   1 1 
       1  873 1 1  59 ASP HB2  H  -11.438   3.651 -15.147 1.00 . A A .  59 ASP HB2  1 1 
       1  874 1 1  59 ASP HB3  H  -12.203   2.942 -13.725 1.00 . A A .  59 ASP HB3  1 1 
       1  875 1 1  59 ASP N    N  -11.701   6.189 -14.564 1.00 . A A .  59 ASP N    1 1 
       1  876 1 1  59 ASP O    O  -10.806   4.767 -11.524 1.00 . A A .  59 ASP O    1 1 
       1  877 1 1  59 ASP OD1  O  -14.374   4.691 -14.653 1.00 . A A .  59 ASP OD1  1 1 
       1  878 1 1  59 ASP OD2  O  -13.791   3.139 -16.028 1.00 . A A .  59 ASP OD2  1 1 
       1  879 1 1  60 ILE C    C   -7.438   5.834 -12.518 1.00 . A A .  60 ILE C    1 1 
       1  880 1 1  60 ILE CA   C   -8.291   4.561 -12.523 1.00 . A A .  60 ILE CA   1 1 
       1  881 1 1  60 ILE CB   C   -7.502   3.404 -13.155 1.00 . A A .  60 ILE CB   1 1 
       1  882 1 1  60 ILE CD1  C   -7.688   1.015 -13.904 1.00 . A A .  60 ILE CD1  1 1 
       1  883 1 1  60 ILE CG1  C   -8.377   2.146 -13.136 1.00 . A A .  60 ILE CG1  1 1 
       1  884 1 1  60 ILE CG2  C   -6.210   3.127 -12.369 1.00 . A A .  60 ILE CG2  1 1 
       1  885 1 1  60 ILE H    H   -9.478   4.850 -14.302 1.00 . A A .  60 ILE H    1 1 
       1  886 1 1  60 ILE HA   H   -8.554   4.303 -11.512 1.00 . A A .  60 ILE HA   1 1 
       1  887 1 1  60 ILE HB   H   -7.255   3.655 -14.175 1.00 . A A .  60 ILE HB   1 1 
       1  888 1 1  60 ILE HD11 H   -7.209   1.413 -14.786 1.00 . A A .  60 ILE HD11 1 1 
       1  889 1 1  60 ILE HD12 H   -8.424   0.280 -14.196 1.00 . A A .  60 ILE HD12 1 1 
       1  890 1 1  60 ILE HD13 H   -6.948   0.549 -13.270 1.00 . A A .  60 ILE HD13 1 1 
       1  891 1 1  60 ILE HG12 H   -8.541   1.839 -12.113 1.00 . A A .  60 ILE HG12 1 1 
       1  892 1 1  60 ILE HG13 H   -9.327   2.365 -13.600 1.00 . A A .  60 ILE HG13 1 1 
       1  893 1 1  60 ILE HG21 H   -6.456   2.704 -11.409 1.00 . A A .  60 ILE HG21 1 1 
       1  894 1 1  60 ILE HG22 H   -5.658   4.043 -12.228 1.00 . A A .  60 ILE HG22 1 1 
       1  895 1 1  60 ILE HG23 H   -5.600   2.428 -12.921 1.00 . A A .  60 ILE HG23 1 1 
       1  896 1 1  60 ILE N    N   -9.534   4.780 -13.326 1.00 . A A .  60 ILE N    1 1 
       1  897 1 1  60 ILE O    O   -6.731   6.115 -13.464 1.00 . A A .  60 ILE O    1 1 
       1  898 1 1  61 MET C    C   -5.396   7.540 -10.524 1.00 . A A .  61 MET C    1 1 
       1  899 1 1  61 MET CA   C   -6.641   7.822 -11.373 1.00 . A A .  61 MET CA   1 1 
       1  900 1 1  61 MET CB   C   -7.464   8.963 -10.773 1.00 . A A .  61 MET CB   1 1 
       1  901 1 1  61 MET CE   C   -8.878  11.154  -9.516 1.00 . A A .  61 MET CE   1 1 
       1  902 1 1  61 MET CG   C   -7.918   8.604  -9.358 1.00 . A A .  61 MET CG   1 1 
       1  903 1 1  61 MET H    H   -8.033   6.326 -10.687 1.00 . A A .  61 MET H    1 1 
       1  904 1 1  61 MET HA   H   -6.327   8.102 -12.366 1.00 . A A .  61 MET HA   1 1 
       1  905 1 1  61 MET HB2  H   -6.860   9.856 -10.743 1.00 . A A .  61 MET HB2  1 1 
       1  906 1 1  61 MET HB3  H   -8.331   9.137 -11.392 1.00 . A A .  61 MET HB3  1 1 
       1  907 1 1  61 MET HE1  H   -9.492  11.914  -9.056 1.00 . A A .  61 MET HE1  1 1 
       1  908 1 1  61 MET HE2  H   -8.968  11.227 -10.589 1.00 . A A .  61 MET HE2  1 1 
       1  909 1 1  61 MET HE3  H   -7.846  11.298  -9.232 1.00 . A A .  61 MET HE3  1 1 
       1  910 1 1  61 MET HG2  H   -8.112   7.544  -9.300 1.00 . A A .  61 MET HG2  1 1 
       1  911 1 1  61 MET HG3  H   -7.146   8.870  -8.653 1.00 . A A .  61 MET HG3  1 1 
       1  912 1 1  61 MET N    N   -7.473   6.585 -11.448 1.00 . A A .  61 MET N    1 1 
       1  913 1 1  61 MET O    O   -5.478   6.951  -9.463 1.00 . A A .  61 MET O    1 1 
       1  914 1 1  61 MET SD   S   -9.433   9.519  -8.967 1.00 . A A .  61 MET SD   1 1 
       1  915 1 1  62 ILE C    C   -2.423   8.988  -9.677 1.00 . A A .  62 ILE C    1 1 
       1  916 1 1  62 ILE CA   C   -2.971   7.678 -10.252 1.00 . A A .  62 ILE CA   1 1 
       1  917 1 1  62 ILE CB   C   -1.938   7.080 -11.211 1.00 . A A .  62 ILE CB   1 1 
       1  918 1 1  62 ILE CD1  C   -1.584   5.262 -12.927 1.00 . A A .  62 ILE CD1  1 1 
       1  919 1 1  62 ILE CG1  C   -2.480   5.762 -11.785 1.00 . A A .  62 ILE CG1  1 1 
       1  920 1 1  62 ILE CG2  C   -0.635   6.812 -10.455 1.00 . A A .  62 ILE CG2  1 1 
       1  921 1 1  62 ILE H    H   -4.207   8.393 -11.868 1.00 . A A .  62 ILE H    1 1 
       1  922 1 1  62 ILE HA   H   -3.156   6.982  -9.448 1.00 . A A .  62 ILE HA   1 1 
       1  923 1 1  62 ILE HB   H   -1.753   7.781 -12.012 1.00 . A A .  62 ILE HB   1 1 
       1  924 1 1  62 ILE HD11 H   -0.979   6.073 -13.305 1.00 . A A .  62 ILE HD11 1 1 
       1  925 1 1  62 ILE HD12 H   -2.201   4.876 -13.724 1.00 . A A .  62 ILE HD12 1 1 
       1  926 1 1  62 ILE HD13 H   -0.941   4.476 -12.559 1.00 . A A .  62 ILE HD13 1 1 
       1  927 1 1  62 ILE HG12 H   -2.508   5.018 -11.003 1.00 . A A .  62 ILE HG12 1 1 
       1  928 1 1  62 ILE HG13 H   -3.479   5.922 -12.162 1.00 . A A .  62 ILE HG13 1 1 
       1  929 1 1  62 ILE HG21 H   -0.863   6.443  -9.466 1.00 . A A .  62 ILE HG21 1 1 
       1  930 1 1  62 ILE HG22 H   -0.070   7.729 -10.375 1.00 . A A .  62 ILE HG22 1 1 
       1  931 1 1  62 ILE HG23 H   -0.052   6.076 -10.988 1.00 . A A .  62 ILE HG23 1 1 
       1  932 1 1  62 ILE N    N   -4.241   7.937 -11.001 1.00 . A A .  62 ILE N    1 1 
       1  933 1 1  62 ILE O    O   -2.393  10.004 -10.343 1.00 . A A .  62 ILE O    1 1 
       1  934 1 1  63 SER C    C   -0.404   9.879  -6.764 1.00 . A A .  63 SER C    1 1 
       1  935 1 1  63 SER CA   C   -1.452  10.226  -7.829 1.00 . A A .  63 SER CA   1 1 
       1  936 1 1  63 SER CB   C   -2.597  11.000  -7.176 1.00 . A A .  63 SER CB   1 1 
       1  937 1 1  63 SER H    H   -2.028   8.147  -7.916 1.00 . A A .  63 SER H    1 1 
       1  938 1 1  63 SER HA   H   -0.998  10.836  -8.597 1.00 . A A .  63 SER HA   1 1 
       1  939 1 1  63 SER HB2  H   -2.286  12.012  -6.978 1.00 . A A .  63 SER HB2  1 1 
       1  940 1 1  63 SER HB3  H   -3.448  11.012  -7.845 1.00 . A A .  63 SER HB3  1 1 
       1  941 1 1  63 SER HG   H   -3.682   9.772  -6.127 1.00 . A A .  63 SER HG   1 1 
       1  942 1 1  63 SER N    N   -1.993   8.976  -8.441 1.00 . A A .  63 SER N    1 1 
       1  943 1 1  63 SER O    O   -0.364   8.775  -6.259 1.00 . A A .  63 SER O    1 1 
       1  944 1 1  63 SER OG   O   -2.951  10.369  -5.952 1.00 . A A .  63 SER OG   1 1 
       1  945 1 1  64 PHE C    C    1.115  11.318  -4.097 1.00 . A A .  64 PHE C    1 1 
       1  946 1 1  64 PHE CA   C    1.490  10.569  -5.382 1.00 . A A .  64 PHE CA   1 1 
       1  947 1 1  64 PHE CB   C    2.840  11.084  -5.895 1.00 . A A .  64 PHE CB   1 1 
       1  948 1 1  64 PHE CD1  C    4.112   9.096  -6.788 1.00 . A A .  64 PHE CD1  1 1 
       1  949 1 1  64 PHE CD2  C    2.963  10.545  -8.355 1.00 . A A .  64 PHE CD2  1 1 
       1  950 1 1  64 PHE CE1  C    4.553   8.297  -7.850 1.00 . A A .  64 PHE CE1  1 1 
       1  951 1 1  64 PHE CE2  C    3.403   9.747  -9.417 1.00 . A A .  64 PHE CE2  1 1 
       1  952 1 1  64 PHE CG   C    3.316  10.220  -7.040 1.00 . A A .  64 PHE CG   1 1 
       1  953 1 1  64 PHE CZ   C    4.198   8.623  -9.165 1.00 . A A .  64 PHE CZ   1 1 
       1  954 1 1  64 PHE H    H    0.380  11.705  -6.841 1.00 . A A .  64 PHE H    1 1 
       1  955 1 1  64 PHE HA   H    1.560   9.511  -5.179 1.00 . A A .  64 PHE HA   1 1 
       1  956 1 1  64 PHE HB2  H    2.730  12.103  -6.235 1.00 . A A .  64 PHE HB2  1 1 
       1  957 1 1  64 PHE HB3  H    3.564  11.047  -5.097 1.00 . A A .  64 PHE HB3  1 1 
       1  958 1 1  64 PHE HD1  H    4.385   8.844  -5.774 1.00 . A A .  64 PHE HD1  1 1 
       1  959 1 1  64 PHE HD2  H    2.350  11.412  -8.550 1.00 . A A .  64 PHE HD2  1 1 
       1  960 1 1  64 PHE HE1  H    5.166   7.430  -7.656 1.00 . A A .  64 PHE HE1  1 1 
       1  961 1 1  64 PHE HE2  H    3.130   9.998 -10.431 1.00 . A A .  64 PHE HE2  1 1 
       1  962 1 1  64 PHE HZ   H    4.538   8.007  -9.984 1.00 . A A .  64 PHE HZ   1 1 
       1  963 1 1  64 PHE N    N    0.440  10.823  -6.419 1.00 . A A .  64 PHE N    1 1 
       1  964 1 1  64 PHE O    O    0.924  12.518  -4.108 1.00 . A A .  64 PHE O    1 1 
       1  965 1 1  65 GLY C    C    1.823  11.397  -0.770 1.00 . A A .  65 GLY C    1 1 
       1  966 1 1  65 GLY CA   C    0.615  11.282  -1.709 1.00 . A A .  65 GLY CA   1 1 
       1  967 1 1  65 GLY H    H    1.146   9.649  -3.017 1.00 . A A .  65 GLY H    1 1 
       1  968 1 1  65 GLY HA2  H    0.230  12.270  -1.913 1.00 . A A .  65 GLY HA2  1 1 
       1  969 1 1  65 GLY HA3  H   -0.152  10.697  -1.224 1.00 . A A .  65 GLY HA3  1 1 
       1  970 1 1  65 GLY N    N    0.996  10.617  -2.996 1.00 . A A .  65 GLY N    1 1 
       1  971 1 1  65 GLY O    O    2.926  11.007  -1.098 1.00 . A A .  65 GLY O    1 1 
       1  972 1 1  66 ILE C    C    2.207  11.519   2.760 1.00 . A A .  66 ILE C    1 1 
       1  973 1 1  66 ILE CA   C    2.691  12.081   1.417 1.00 . A A .  66 ILE CA   1 1 
       1  974 1 1  66 ILE CB   C    3.040  13.564   1.571 1.00 . A A .  66 ILE CB   1 1 
       1  975 1 1  66 ILE CD1  C    3.997  15.551   0.343 1.00 . A A .  66 ILE CD1  1 1 
       1  976 1 1  66 ILE CG1  C    3.829  14.026   0.337 1.00 . A A .  66 ILE CG1  1 1 
       1  977 1 1  66 ILE CG2  C    3.886  13.764   2.831 1.00 . A A .  66 ILE CG2  1 1 
       1  978 1 1  66 ILE H    H    0.691  12.220   0.635 1.00 . A A .  66 ILE H    1 1 
       1  979 1 1  66 ILE HA   H    3.564  11.534   1.093 1.00 . A A .  66 ILE HA   1 1 
       1  980 1 1  66 ILE HB   H    2.127  14.134   1.656 1.00 . A A .  66 ILE HB   1 1 
       1  981 1 1  66 ILE HD11 H    4.944  15.806   0.797 1.00 . A A .  66 ILE HD11 1 1 
       1  982 1 1  66 ILE HD12 H    3.196  16.009   0.902 1.00 . A A .  66 ILE HD12 1 1 
       1  983 1 1  66 ILE HD13 H    3.979  15.917  -0.673 1.00 . A A .  66 ILE HD13 1 1 
       1  984 1 1  66 ILE HG12 H    4.804  13.561   0.346 1.00 . A A .  66 ILE HG12 1 1 
       1  985 1 1  66 ILE HG13 H    3.301  13.729  -0.557 1.00 . A A .  66 ILE HG13 1 1 
       1  986 1 1  66 ILE HG21 H    4.372  14.727   2.790 1.00 . A A .  66 ILE HG21 1 1 
       1  987 1 1  66 ILE HG22 H    4.632  12.986   2.891 1.00 . A A .  66 ILE HG22 1 1 
       1  988 1 1  66 ILE HG23 H    3.249  13.720   3.702 1.00 . A A .  66 ILE HG23 1 1 
       1  989 1 1  66 ILE N    N    1.598  11.926   0.408 1.00 . A A .  66 ILE N    1 1 
       1  990 1 1  66 ILE O    O    1.021  11.363   2.958 1.00 . A A .  66 ILE O    1 1 
       1  991 1 1  67 LYS C    C    1.274  10.732   5.280 1.00 . A A .  67 LYS C    1 1 
       1  992 1 1  67 LYS CA   C    2.780  10.630   5.014 1.00 . A A .  67 LYS CA   1 1 
       1  993 1 1  67 LYS CB   C    3.550  11.404   6.102 1.00 . A A .  67 LYS CB   1 1 
       1  994 1 1  67 LYS CD   C    4.179   9.590   7.746 1.00 . A A .  67 LYS CD   1 1 
       1  995 1 1  67 LYS CE   C    3.885   9.016   9.135 1.00 . A A .  67 LYS CE   1 1 
       1  996 1 1  67 LYS CG   C    3.287  10.815   7.504 1.00 . A A .  67 LYS CG   1 1 
       1  997 1 1  67 LYS H    H    4.073  11.343   3.434 1.00 . A A .  67 LYS H    1 1 
       1  998 1 1  67 LYS HA   H    3.072   9.594   5.038 1.00 . A A .  67 LYS HA   1 1 
       1  999 1 1  67 LYS HB2  H    4.608  11.352   5.891 1.00 . A A .  67 LYS HB2  1 1 
       1 1000 1 1  67 LYS HB3  H    3.237  12.438   6.089 1.00 . A A .  67 LYS HB3  1 1 
       1 1001 1 1  67 LYS HD2  H    3.979   8.839   6.999 1.00 . A A .  67 LYS HD2  1 1 
       1 1002 1 1  67 LYS HD3  H    5.216   9.885   7.694 1.00 . A A .  67 LYS HD3  1 1 
       1 1003 1 1  67 LYS HE2  H    2.817   8.938   9.272 1.00 . A A .  67 LYS HE2  1 1 
       1 1004 1 1  67 LYS HE3  H    4.331   8.036   9.220 1.00 . A A .  67 LYS HE3  1 1 
       1 1005 1 1  67 LYS HG2  H    3.510  11.565   8.249 1.00 . A A .  67 LYS HG2  1 1 
       1 1006 1 1  67 LYS HG3  H    2.254  10.524   7.598 1.00 . A A .  67 LYS HG3  1 1 
       1 1007 1 1  67 LYS HZ1  H    4.569  10.870   9.792 1.00 . A A .  67 LYS HZ1  1 1 
       1 1008 1 1  67 LYS HZ2  H    5.378   9.547  10.485 1.00 . A A .  67 LYS HZ2  1 1 
       1 1009 1 1  67 LYS HZ3  H    3.808   9.948  10.995 1.00 . A A .  67 LYS HZ3  1 1 
       1 1010 1 1  67 LYS N    N    3.129  11.205   3.659 1.00 . A A .  67 LYS N    1 1 
       1 1011 1 1  67 LYS NZ   N    4.453   9.913  10.180 1.00 . A A .  67 LYS NZ   1 1 
       1 1012 1 1  67 LYS O    O    0.530   9.804   5.035 1.00 . A A .  67 LYS O    1 1 
       1 1013 1 1  68 GLU C    C   -1.346  12.132   4.660 1.00 . A A .  68 GLU C    1 1 
       1 1014 1 1  68 GLU CA   C   -0.645  12.004   6.011 1.00 . A A .  68 GLU CA   1 1 
       1 1015 1 1  68 GLU CB   C   -0.895  13.254   6.860 1.00 . A A .  68 GLU CB   1 1 
       1 1016 1 1  68 GLU CD   C   -0.308  15.669   7.104 1.00 . A A .  68 GLU CD   1 1 
       1 1017 1 1  68 GLU CG   C   -0.353  14.487   6.134 1.00 . A A .  68 GLU CG   1 1 
       1 1018 1 1  68 GLU H    H    1.425  12.601   5.939 1.00 . A A .  68 GLU H    1 1 
       1 1019 1 1  68 GLU HA   H   -1.014  11.130   6.530 1.00 . A A .  68 GLU HA   1 1 
       1 1020 1 1  68 GLU HB2  H   -1.956  13.370   7.024 1.00 . A A .  68 GLU HB2  1 1 
       1 1021 1 1  68 GLU HB3  H   -0.393  13.149   7.810 1.00 . A A .  68 GLU HB3  1 1 
       1 1022 1 1  68 GLU HG2  H    0.642  14.281   5.768 1.00 . A A .  68 GLU HG2  1 1 
       1 1023 1 1  68 GLU HG3  H   -1.000  14.730   5.304 1.00 . A A .  68 GLU HG3  1 1 
       1 1024 1 1  68 GLU N    N    0.815  11.855   5.760 1.00 . A A .  68 GLU N    1 1 
       1 1025 1 1  68 GLU O    O   -0.899  12.859   3.795 1.00 . A A .  68 GLU O    1 1 
       1 1026 1 1  68 GLU OE1  O   -0.823  15.530   8.202 1.00 . A A .  68 GLU OE1  1 1 
       1 1027 1 1  68 GLU OE2  O    0.246  16.692   6.736 1.00 . A A .  68 GLU OE2  1 1 
       1 1028 1 1  69 HIS C    C   -4.643  11.435   3.341 1.00 . A A .  69 HIS C    1 1 
       1 1029 1 1  69 HIS CA   C   -3.114  11.487   3.136 1.00 . A A .  69 HIS CA   1 1 
       1 1030 1 1  69 HIS CB   C   -2.545  10.358   2.243 1.00 . A A .  69 HIS CB   1 1 
       1 1031 1 1  69 HIS CD2  C   -4.355   9.223   0.717 1.00 . A A .  69 HIS CD2  1 1 
       1 1032 1 1  69 HIS CE1  C   -4.715   7.452   1.912 1.00 . A A .  69 HIS CE1  1 1 
       1 1033 1 1  69 HIS CG   C   -3.570   9.333   1.837 1.00 . A A .  69 HIS CG   1 1 
       1 1034 1 1  69 HIS H    H   -2.755  10.815   5.155 1.00 . A A .  69 HIS H    1 1 
       1 1035 1 1  69 HIS HA   H   -2.877  12.437   2.679 1.00 . A A .  69 HIS HA   1 1 
       1 1036 1 1  69 HIS HB2  H   -2.131  10.798   1.351 1.00 . A A .  69 HIS HB2  1 1 
       1 1037 1 1  69 HIS HB3  H   -1.750   9.862   2.783 1.00 . A A .  69 HIS HB3  1 1 
       1 1038 1 1  69 HIS HD1  H   -3.415   7.972   3.453 1.00 . A A .  69 HIS HD1  1 1 
       1 1039 1 1  69 HIS HD2  H   -4.403   9.946  -0.082 1.00 . A A .  69 HIS HD2  1 1 
       1 1040 1 1  69 HIS HE1  H   -5.097   6.502   2.257 1.00 . A A .  69 HIS HE1  1 1 
       1 1041 1 1  69 HIS N    N   -2.420  11.414   4.454 1.00 . A A .  69 HIS N    1 1 
       1 1042 1 1  69 HIS ND1  N   -3.818   8.195   2.588 1.00 . A A .  69 HIS ND1  1 1 
       1 1043 1 1  69 HIS NE2  N   -5.075   8.032   0.765 1.00 . A A .  69 HIS NE2  1 1 
       1 1044 1 1  69 HIS O    O   -5.392  10.889   2.556 1.00 . A A .  69 HIS O    1 1 
       1 1045 1 1  70 GLY C    C   -7.155  10.716   4.801 1.00 . A A .  70 GLY C    1 1 
       1 1046 1 1  70 GLY CA   C   -6.576  12.123   4.665 1.00 . A A .  70 GLY CA   1 1 
       1 1047 1 1  70 GLY H    H   -4.487  12.532   4.990 1.00 . A A .  70 GLY H    1 1 
       1 1048 1 1  70 GLY HA2  H   -6.746  12.667   5.583 1.00 . A A .  70 GLY HA2  1 1 
       1 1049 1 1  70 GLY HA3  H   -7.071  12.633   3.852 1.00 . A A .  70 GLY HA3  1 1 
       1 1050 1 1  70 GLY N    N   -5.108  12.065   4.393 1.00 . A A .  70 GLY N    1 1 
       1 1051 1 1  70 GLY O    O   -8.182  10.404   4.232 1.00 . A A .  70 GLY O    1 1 
       1 1052 1 1  71 ASP C    C   -6.577   7.889   7.028 1.00 . A A .  71 ASP C    1 1 
       1 1053 1 1  71 ASP CA   C   -7.047   8.484   5.701 1.00 . A A .  71 ASP CA   1 1 
       1 1054 1 1  71 ASP CB   C   -6.546   7.620   4.546 1.00 . A A .  71 ASP CB   1 1 
       1 1055 1 1  71 ASP CG   C   -7.397   7.892   3.303 1.00 . A A .  71 ASP CG   1 1 
       1 1056 1 1  71 ASP H    H   -5.686  10.127   5.999 1.00 . A A .  71 ASP H    1 1 
       1 1057 1 1  71 ASP HA   H   -8.126   8.513   5.684 1.00 . A A .  71 ASP HA   1 1 
       1 1058 1 1  71 ASP HB2  H   -5.514   7.865   4.341 1.00 . A A .  71 ASP HB2  1 1 
       1 1059 1 1  71 ASP HB3  H   -6.623   6.578   4.813 1.00 . A A .  71 ASP HB3  1 1 
       1 1060 1 1  71 ASP N    N   -6.513   9.863   5.545 1.00 . A A .  71 ASP N    1 1 
       1 1061 1 1  71 ASP O    O   -5.600   8.323   7.605 1.00 . A A .  71 ASP O    1 1 
       1 1062 1 1  71 ASP OD1  O   -8.476   7.330   3.215 1.00 . A A .  71 ASP OD1  1 1 
       1 1063 1 1  71 ASP OD2  O   -6.960   8.664   2.465 1.00 . A A .  71 ASP OD2  1 1 
       1 1064 1 1  72 PHE C    C   -5.716   5.266   8.500 1.00 . A A .  72 PHE C    1 1 
       1 1065 1 1  72 PHE CA   C   -6.849   6.248   8.786 1.00 . A A .  72 PHE CA   1 1 
       1 1066 1 1  72 PHE CB   C   -8.037   5.503   9.399 1.00 . A A .  72 PHE CB   1 1 
       1 1067 1 1  72 PHE CD1  C   -9.954   6.563   8.158 1.00 . A A .  72 PHE CD1  1 1 
       1 1068 1 1  72 PHE CD2  C   -9.414   4.243   7.704 1.00 . A A .  72 PHE CD2  1 1 
       1 1069 1 1  72 PHE CE1  C  -10.999   6.502   7.229 1.00 . A A .  72 PHE CE1  1 1 
       1 1070 1 1  72 PHE CE2  C  -10.459   4.182   6.775 1.00 . A A .  72 PHE CE2  1 1 
       1 1071 1 1  72 PHE CG   C   -9.161   5.434   8.395 1.00 . A A .  72 PHE CG   1 1 
       1 1072 1 1  72 PHE CZ   C  -11.252   5.312   6.537 1.00 . A A .  72 PHE CZ   1 1 
       1 1073 1 1  72 PHE H    H   -8.038   6.546   7.018 1.00 . A A .  72 PHE H    1 1 
       1 1074 1 1  72 PHE HA   H   -6.504   7.007   9.473 1.00 . A A .  72 PHE HA   1 1 
       1 1075 1 1  72 PHE HB2  H   -7.733   4.503   9.669 1.00 . A A .  72 PHE HB2  1 1 
       1 1076 1 1  72 PHE HB3  H   -8.374   6.028  10.281 1.00 . A A .  72 PHE HB3  1 1 
       1 1077 1 1  72 PHE HD1  H   -9.758   7.482   8.691 1.00 . A A .  72 PHE HD1  1 1 
       1 1078 1 1  72 PHE HD2  H   -8.802   3.372   7.887 1.00 . A A .  72 PHE HD2  1 1 
       1 1079 1 1  72 PHE HE1  H  -11.610   7.374   7.045 1.00 . A A .  72 PHE HE1  1 1 
       1 1080 1 1  72 PHE HE2  H  -10.655   3.264   6.242 1.00 . A A .  72 PHE HE2  1 1 
       1 1081 1 1  72 PHE HZ   H  -12.058   5.264   5.821 1.00 . A A .  72 PHE HZ   1 1 
       1 1082 1 1  72 PHE N    N   -7.260   6.886   7.507 1.00 . A A .  72 PHE N    1 1 
       1 1083 1 1  72 PHE O    O   -5.384   4.430   9.318 1.00 . A A .  72 PHE O    1 1 
       1 1084 1 1  73 TYR C    C   -2.755   5.273   6.609 1.00 . A A .  73 TYR C    1 1 
       1 1085 1 1  73 TYR CA   C   -3.999   4.457   6.972 1.00 . A A .  73 TYR CA   1 1 
       1 1086 1 1  73 TYR CB   C   -4.391   3.635   5.742 1.00 . A A .  73 TYR CB   1 1 
       1 1087 1 1  73 TYR CD1  C   -5.241   1.585   6.934 1.00 . A A .  73 TYR CD1  1 1 
       1 1088 1 1  73 TYR CD2  C   -6.779   2.853   5.553 1.00 . A A .  73 TYR CD2  1 1 
       1 1089 1 1  73 TYR CE1  C   -6.264   0.683   7.244 1.00 . A A .  73 TYR CE1  1 1 
       1 1090 1 1  73 TYR CE2  C   -7.802   1.952   5.865 1.00 . A A .  73 TYR CE2  1 1 
       1 1091 1 1  73 TYR CG   C   -5.498   2.670   6.089 1.00 . A A .  73 TYR CG   1 1 
       1 1092 1 1  73 TYR CZ   C   -7.545   0.866   6.710 1.00 . A A .  73 TYR CZ   1 1 
       1 1093 1 1  73 TYR H    H   -5.412   6.059   6.703 1.00 . A A .  73 TYR H    1 1 
       1 1094 1 1  73 TYR HA   H   -3.774   3.793   7.790 1.00 . A A .  73 TYR HA   1 1 
       1 1095 1 1  73 TYR HB2  H   -4.726   4.300   4.961 1.00 . A A .  73 TYR HB2  1 1 
       1 1096 1 1  73 TYR HB3  H   -3.531   3.082   5.395 1.00 . A A .  73 TYR HB3  1 1 
       1 1097 1 1  73 TYR HD1  H   -4.252   1.444   7.347 1.00 . A A .  73 TYR HD1  1 1 
       1 1098 1 1  73 TYR HD2  H   -6.978   3.691   4.901 1.00 . A A .  73 TYR HD2  1 1 
       1 1099 1 1  73 TYR HE1  H   -6.066  -0.155   7.896 1.00 . A A .  73 TYR HE1  1 1 
       1 1100 1 1  73 TYR HE2  H   -8.789   2.093   5.452 1.00 . A A .  73 TYR HE2  1 1 
       1 1101 1 1  73 TYR HH   H   -8.689  -0.590   6.249 1.00 . A A .  73 TYR HH   1 1 
       1 1102 1 1  73 TYR N    N   -5.120   5.371   7.338 1.00 . A A .  73 TYR N    1 1 
       1 1103 1 1  73 TYR O    O   -2.219   5.127   5.529 1.00 . A A .  73 TYR O    1 1 
       1 1104 1 1  73 TYR OH   O   -8.554  -0.024   7.013 1.00 . A A .  73 TYR OH   1 1 
       1 1105 1 1  74 PRO C    C    0.097   5.988   6.765 1.00 . A A .  74 PRO C    1 1 
       1 1106 1 1  74 PRO CA   C   -1.054   6.895   7.197 1.00 . A A .  74 PRO CA   1 1 
       1 1107 1 1  74 PRO CB   C   -0.746   7.558   8.543 1.00 . A A .  74 PRO CB   1 1 
       1 1108 1 1  74 PRO CD   C   -2.889   6.328   8.828 1.00 . A A .  74 PRO CD   1 1 
       1 1109 1 1  74 PRO CG   C   -1.795   7.105   9.566 1.00 . A A .  74 PRO CG   1 1 
       1 1110 1 1  74 PRO HA   H   -1.254   7.648   6.453 1.00 . A A .  74 PRO HA   1 1 
       1 1111 1 1  74 PRO HB2  H    0.239   7.261   8.876 1.00 . A A .  74 PRO HB2  1 1 
       1 1112 1 1  74 PRO HB3  H   -0.786   8.631   8.438 1.00 . A A .  74 PRO HB3  1 1 
       1 1113 1 1  74 PRO HD2  H   -3.098   5.393   9.328 1.00 . A A .  74 PRO HD2  1 1 
       1 1114 1 1  74 PRO HD3  H   -3.778   6.929   8.733 1.00 . A A .  74 PRO HD3  1 1 
       1 1115 1 1  74 PRO HG2  H   -1.330   6.468  10.305 1.00 . A A .  74 PRO HG2  1 1 
       1 1116 1 1  74 PRO HG3  H   -2.229   7.967  10.049 1.00 . A A .  74 PRO HG3  1 1 
       1 1117 1 1  74 PRO N    N   -2.273   6.106   7.495 1.00 . A A .  74 PRO N    1 1 
       1 1118 1 1  74 PRO O    O    0.136   4.822   7.106 1.00 . A A .  74 PRO O    1 1 
       1 1119 1 1  75 PHE C    C    3.159   5.561   6.776 1.00 . A A .  75 PHE C    1 1 
       1 1120 1 1  75 PHE CA   C    2.179   5.651   5.605 1.00 . A A .  75 PHE CA   1 1 
       1 1121 1 1  75 PHE CB   C    2.859   6.266   4.379 1.00 . A A .  75 PHE CB   1 1 
       1 1122 1 1  75 PHE CD1  C    1.764   4.986   2.501 1.00 . A A .  75 PHE CD1  1 1 
       1 1123 1 1  75 PHE CD2  C    1.184   7.320   2.812 1.00 . A A .  75 PHE CD2  1 1 
       1 1124 1 1  75 PHE CE1  C    0.882   4.911   1.415 1.00 . A A .  75 PHE CE1  1 1 
       1 1125 1 1  75 PHE CE2  C    0.304   7.245   1.724 1.00 . A A .  75 PHE CE2  1 1 
       1 1126 1 1  75 PHE CG   C    1.915   6.190   3.200 1.00 . A A .  75 PHE CG   1 1 
       1 1127 1 1  75 PHE CZ   C    0.154   6.041   1.026 1.00 . A A .  75 PHE CZ   1 1 
       1 1128 1 1  75 PHE H    H    1.000   7.447   5.770 1.00 . A A .  75 PHE H    1 1 
       1 1129 1 1  75 PHE HA   H    1.816   4.659   5.360 1.00 . A A .  75 PHE HA   1 1 
       1 1130 1 1  75 PHE HB2  H    3.104   7.298   4.582 1.00 . A A .  75 PHE HB2  1 1 
       1 1131 1 1  75 PHE HB3  H    3.761   5.718   4.153 1.00 . A A .  75 PHE HB3  1 1 
       1 1132 1 1  75 PHE HD1  H    2.329   4.115   2.797 1.00 . A A .  75 PHE HD1  1 1 
       1 1133 1 1  75 PHE HD2  H    1.300   8.249   3.349 1.00 . A A .  75 PHE HD2  1 1 
       1 1134 1 1  75 PHE HE1  H    0.767   3.982   0.877 1.00 . A A .  75 PHE HE1  1 1 
       1 1135 1 1  75 PHE HE2  H   -0.258   8.117   1.423 1.00 . A A .  75 PHE HE2  1 1 
       1 1136 1 1  75 PHE HZ   H   -0.526   5.983   0.188 1.00 . A A .  75 PHE HZ   1 1 
       1 1137 1 1  75 PHE N    N    1.038   6.503   6.032 1.00 . A A .  75 PHE N    1 1 
       1 1138 1 1  75 PHE O    O    3.111   6.360   7.690 1.00 . A A .  75 PHE O    1 1 
       1 1139 1 1  76 ASP C    C    6.314   5.074   7.596 1.00 . A A .  76 ASP C    1 1 
       1 1140 1 1  76 ASP CA   C    4.967   4.432   7.927 1.00 . A A .  76 ASP CA   1 1 
       1 1141 1 1  76 ASP CB   C    5.180   2.946   8.215 1.00 . A A .  76 ASP CB   1 1 
       1 1142 1 1  76 ASP CG   C    5.892   2.295   7.028 1.00 . A A .  76 ASP CG   1 1 
       1 1143 1 1  76 ASP H    H    4.028   3.929   6.050 1.00 . A A .  76 ASP H    1 1 
       1 1144 1 1  76 ASP HA   H    4.551   4.906   8.804 1.00 . A A .  76 ASP HA   1 1 
       1 1145 1 1  76 ASP HB2  H    5.784   2.834   9.104 1.00 . A A .  76 ASP HB2  1 1 
       1 1146 1 1  76 ASP HB3  H    4.224   2.467   8.365 1.00 . A A .  76 ASP HB3  1 1 
       1 1147 1 1  76 ASP N    N    4.020   4.582   6.782 1.00 . A A .  76 ASP N    1 1 
       1 1148 1 1  76 ASP O    O    7.314   4.770   8.216 1.00 . A A .  76 ASP O    1 1 
       1 1149 1 1  76 ASP OD1  O    5.846   2.864   5.950 1.00 . A A .  76 ASP OD1  1 1 
       1 1150 1 1  76 ASP OD2  O    6.468   1.236   7.218 1.00 . A A .  76 ASP OD2  1 1 
       1 1151 1 1  77 GLY C    C    8.084   6.131   4.884 1.00 . A A .  77 GLY C    1 1 
       1 1152 1 1  77 GLY CA   C    7.634   6.625   6.267 1.00 . A A .  77 GLY CA   1 1 
       1 1153 1 1  77 GLY H    H    5.525   6.187   6.151 1.00 . A A .  77 GLY H    1 1 
       1 1154 1 1  77 GLY HA2  H    7.484   7.696   6.238 1.00 . A A .  77 GLY HA2  1 1 
       1 1155 1 1  77 GLY HA3  H    8.378   6.388   7.004 1.00 . A A .  77 GLY HA3  1 1 
       1 1156 1 1  77 GLY N    N    6.347   5.958   6.632 1.00 . A A .  77 GLY N    1 1 
       1 1157 1 1  77 GLY O    O    7.262   5.767   4.068 1.00 . A A .  77 GLY O    1 1 
       1 1158 1 1  78 PRO C    C    9.564   4.165   3.027 1.00 . A A .  78 PRO C    1 1 
       1 1159 1 1  78 PRO CA   C    9.856   5.651   3.274 1.00 . A A .  78 PRO CA   1 1 
       1 1160 1 1  78 PRO CB   C   11.364   5.903   3.359 1.00 . A A .  78 PRO CB   1 1 
       1 1161 1 1  78 PRO CD   C   10.418   6.562   5.563 1.00 . A A .  78 PRO CD   1 1 
       1 1162 1 1  78 PRO CG   C   11.675   6.592   4.694 1.00 . A A .  78 PRO CG   1 1 
       1 1163 1 1  78 PRO HA   H    9.435   6.254   2.488 1.00 . A A .  78 PRO HA   1 1 
       1 1164 1 1  78 PRO HB2  H   11.892   4.962   3.303 1.00 . A A .  78 PRO HB2  1 1 
       1 1165 1 1  78 PRO HB3  H   11.671   6.542   2.545 1.00 . A A .  78 PRO HB3  1 1 
       1 1166 1 1  78 PRO HD2  H   10.535   5.848   6.369 1.00 . A A .  78 PRO HD2  1 1 
       1 1167 1 1  78 PRO HD3  H   10.187   7.544   5.944 1.00 . A A .  78 PRO HD3  1 1 
       1 1168 1 1  78 PRO HG2  H   12.478   6.068   5.194 1.00 . A A .  78 PRO HG2  1 1 
       1 1169 1 1  78 PRO HG3  H   11.965   7.616   4.516 1.00 . A A .  78 PRO HG3  1 1 
       1 1170 1 1  78 PRO N    N    9.370   6.117   4.603 1.00 . A A .  78 PRO N    1 1 
       1 1171 1 1  78 PRO O    O    8.860   3.808   2.105 1.00 . A A .  78 PRO O    1 1 
       1 1172 1 1  79 SER C    C    8.463   1.470   4.173 1.00 . A A .  79 SER C    1 1 
       1 1173 1 1  79 SER CA   C    9.855   1.837   3.647 1.00 . A A .  79 SER CA   1 1 
       1 1174 1 1  79 SER CB   C   10.911   1.037   4.410 1.00 . A A .  79 SER CB   1 1 
       1 1175 1 1  79 SER H    H   10.670   3.604   4.577 1.00 . A A .  79 SER H    1 1 
       1 1176 1 1  79 SER HA   H    9.916   1.599   2.595 1.00 . A A .  79 SER HA   1 1 
       1 1177 1 1  79 SER HB2  H   10.901   0.013   4.076 1.00 . A A .  79 SER HB2  1 1 
       1 1178 1 1  79 SER HB3  H   11.888   1.465   4.225 1.00 . A A .  79 SER HB3  1 1 
       1 1179 1 1  79 SER HG   H   11.173   1.752   6.201 1.00 . A A .  79 SER HG   1 1 
       1 1180 1 1  79 SER N    N   10.102   3.297   3.840 1.00 . A A .  79 SER N    1 1 
       1 1181 1 1  79 SER O    O    7.888   2.183   4.971 1.00 . A A .  79 SER O    1 1 
       1 1182 1 1  79 SER OG   O   10.617   1.080   5.800 1.00 . A A .  79 SER OG   1 1 
       1 1183 1 1  80 GLY C    C    5.584  -0.070   3.042 1.00 . A A .  80 GLY C    1 1 
       1 1184 1 1  80 GLY CA   C    6.576  -0.081   4.207 1.00 . A A .  80 GLY CA   1 1 
       1 1185 1 1  80 GLY H    H    8.420  -0.200   3.095 1.00 . A A .  80 GLY H    1 1 
       1 1186 1 1  80 GLY HA2  H    6.646  -1.083   4.607 1.00 . A A .  80 GLY HA2  1 1 
       1 1187 1 1  80 GLY HA3  H    6.224   0.586   4.977 1.00 . A A .  80 GLY HA3  1 1 
       1 1188 1 1  80 GLY N    N    7.927   0.356   3.734 1.00 . A A .  80 GLY N    1 1 
       1 1189 1 1  80 GLY O    O    5.850  -0.601   1.981 1.00 . A A .  80 GLY O    1 1 
       1 1190 1 1  81 LEU C    C    3.953   1.475   1.017 1.00 . A A .  81 LEU C    1 1 
       1 1191 1 1  81 LEU CA   C    3.428   0.577   2.138 1.00 . A A .  81 LEU CA   1 1 
       1 1192 1 1  81 LEU CB   C    2.123   1.164   2.692 1.00 . A A .  81 LEU CB   1 1 
       1 1193 1 1  81 LEU CD1  C    0.265   0.680   4.285 1.00 . A A .  81 LEU CD1  1 1 
       1 1194 1 1  81 LEU CD2  C    0.426  -0.606   2.168 1.00 . A A .  81 LEU CD2  1 1 
       1 1195 1 1  81 LEU CG   C    1.240   0.058   3.283 1.00 . A A .  81 LEU CG   1 1 
       1 1196 1 1  81 LEU H    H    4.246   0.951   4.096 1.00 . A A .  81 LEU H    1 1 
       1 1197 1 1  81 LEU HA   H    3.259  -0.417   1.761 1.00 . A A .  81 LEU HA   1 1 
       1 1198 1 1  81 LEU HB2  H    2.356   1.881   3.465 1.00 . A A .  81 LEU HB2  1 1 
       1 1199 1 1  81 LEU HB3  H    1.587   1.658   1.896 1.00 . A A .  81 LEU HB3  1 1 
       1 1200 1 1  81 LEU HD11 H    0.071   1.706   4.009 1.00 . A A .  81 LEU HD11 1 1 
       1 1201 1 1  81 LEU HD12 H    0.696   0.649   5.274 1.00 . A A .  81 LEU HD12 1 1 
       1 1202 1 1  81 LEU HD13 H   -0.662   0.125   4.278 1.00 . A A .  81 LEU HD13 1 1 
       1 1203 1 1  81 LEU HD21 H    1.087  -0.997   1.412 1.00 . A A .  81 LEU HD21 1 1 
       1 1204 1 1  81 LEU HD22 H   -0.233   0.126   1.724 1.00 . A A .  81 LEU HD22 1 1 
       1 1205 1 1  81 LEU HD23 H   -0.161  -1.411   2.584 1.00 . A A .  81 LEU HD23 1 1 
       1 1206 1 1  81 LEU HG   H    1.856  -0.678   3.779 1.00 . A A .  81 LEU HG   1 1 
       1 1207 1 1  81 LEU N    N    4.440   0.531   3.232 1.00 . A A .  81 LEU N    1 1 
       1 1208 1 1  81 LEU O    O    3.988   2.679   1.141 1.00 . A A .  81 LEU O    1 1 
       1 1209 1 1  82 LEU C    C    3.740   2.329  -1.986 1.00 . A A .  82 LEU C    1 1 
       1 1210 1 1  82 LEU CA   C    4.901   1.728  -1.195 1.00 . A A .  82 LEU CA   1 1 
       1 1211 1 1  82 LEU CB   C    5.728   0.840  -2.128 1.00 . A A .  82 LEU CB   1 1 
       1 1212 1 1  82 LEU CD1  C    7.513  -0.898  -2.259 1.00 . A A .  82 LEU CD1  1 1 
       1 1213 1 1  82 LEU CD2  C    7.764   1.010  -0.675 1.00 . A A .  82 LEU CD2  1 1 
       1 1214 1 1  82 LEU CG   C    6.763   0.050  -1.323 1.00 . A A .  82 LEU CG   1 1 
       1 1215 1 1  82 LEU H    H    4.334  -0.077  -0.162 1.00 . A A .  82 LEU H    1 1 
       1 1216 1 1  82 LEU HA   H    5.519   2.520  -0.799 1.00 . A A .  82 LEU HA   1 1 
       1 1217 1 1  82 LEU HB2  H    5.071   0.151  -2.640 1.00 . A A .  82 LEU HB2  1 1 
       1 1218 1 1  82 LEU HB3  H    6.235   1.457  -2.854 1.00 . A A .  82 LEU HB3  1 1 
       1 1219 1 1  82 LEU HD11 H    8.102  -0.321  -2.957 1.00 . A A .  82 LEU HD11 1 1 
       1 1220 1 1  82 LEU HD12 H    6.802  -1.503  -2.802 1.00 . A A .  82 LEU HD12 1 1 
       1 1221 1 1  82 LEU HD13 H    8.163  -1.537  -1.681 1.00 . A A .  82 LEU HD13 1 1 
       1 1222 1 1  82 LEU HD21 H    8.019   1.790  -1.375 1.00 . A A .  82 LEU HD21 1 1 
       1 1223 1 1  82 LEU HD22 H    8.657   0.466  -0.403 1.00 . A A .  82 LEU HD22 1 1 
       1 1224 1 1  82 LEU HD23 H    7.326   1.447   0.209 1.00 . A A .  82 LEU HD23 1 1 
       1 1225 1 1  82 LEU HG   H    6.262  -0.523  -0.556 1.00 . A A .  82 LEU HG   1 1 
       1 1226 1 1  82 LEU N    N    4.366   0.899  -0.078 1.00 . A A .  82 LEU N    1 1 
       1 1227 1 1  82 LEU O    O    3.882   3.341  -2.646 1.00 . A A .  82 LEU O    1 1 
       1 1228 1 1  83 ALA C    C    0.204   1.350  -2.317 1.00 . A A .  83 ALA C    1 1 
       1 1229 1 1  83 ALA CA   C    1.410   2.225  -2.662 1.00 . A A .  83 ALA CA   1 1 
       1 1230 1 1  83 ALA CB   C    1.668   2.140  -4.171 1.00 . A A .  83 ALA CB   1 1 
       1 1231 1 1  83 ALA H    H    2.512   0.899  -1.376 1.00 . A A .  83 ALA H    1 1 
       1 1232 1 1  83 ALA HA   H    1.217   3.251  -2.381 1.00 . A A .  83 ALA HA   1 1 
       1 1233 1 1  83 ALA HB1  H    2.522   2.746  -4.429 1.00 . A A .  83 ALA HB1  1 1 
       1 1234 1 1  83 ALA HB2  H    0.801   2.497  -4.705 1.00 . A A .  83 ALA HB2  1 1 
       1 1235 1 1  83 ALA HB3  H    1.860   1.113  -4.445 1.00 . A A .  83 ALA HB3  1 1 
       1 1236 1 1  83 ALA N    N    2.594   1.711  -1.919 1.00 . A A .  83 ALA N    1 1 
       1 1237 1 1  83 ALA O    O    0.342   0.301  -1.720 1.00 . A A .  83 ALA O    1 1 
       1 1238 1 1  84 HIS C    C   -3.337   1.343  -3.274 1.00 . A A .  84 HIS C    1 1 
       1 1239 1 1  84 HIS CA   C   -2.173   0.933  -2.370 1.00 . A A .  84 HIS CA   1 1 
       1 1240 1 1  84 HIS CB   C   -2.562   1.127  -0.903 1.00 . A A .  84 HIS CB   1 1 
       1 1241 1 1  84 HIS CD2  C   -2.465   3.752  -0.788 1.00 . A A .  84 HIS CD2  1 1 
       1 1242 1 1  84 HIS CE1  C   -4.521   4.114  -0.208 1.00 . A A .  84 HIS CE1  1 1 
       1 1243 1 1  84 HIS CG   C   -3.074   2.525  -0.692 1.00 . A A .  84 HIS CG   1 1 
       1 1244 1 1  84 HIS H    H   -1.075   2.609  -3.170 1.00 . A A .  84 HIS H    1 1 
       1 1245 1 1  84 HIS HA   H   -1.940  -0.108  -2.542 1.00 . A A .  84 HIS HA   1 1 
       1 1246 1 1  84 HIS HB2  H   -3.332   0.419  -0.638 1.00 . A A .  84 HIS HB2  1 1 
       1 1247 1 1  84 HIS HB3  H   -1.695   0.965  -0.278 1.00 . A A .  84 HIS HB3  1 1 
       1 1248 1 1  84 HIS HD1  H   -5.084   2.112  -0.169 1.00 . A A .  84 HIS HD1  1 1 
       1 1249 1 1  84 HIS HD2  H   -1.432   3.915  -1.060 1.00 . A A .  84 HIS HD2  1 1 
       1 1250 1 1  84 HIS HE1  H   -5.441   4.606   0.071 1.00 . A A .  84 HIS HE1  1 1 
       1 1251 1 1  84 HIS N    N   -0.976   1.762  -2.686 1.00 . A A .  84 HIS N    1 1 
       1 1252 1 1  84 HIS ND1  N   -4.384   2.781  -0.321 1.00 . A A .  84 HIS ND1  1 1 
       1 1253 1 1  84 HIS NE2  N   -3.381   4.754  -0.482 1.00 . A A .  84 HIS NE2  1 1 
       1 1254 1 1  84 HIS O    O   -3.347   2.417  -3.843 1.00 . A A .  84 HIS O    1 1 
       1 1255 1 1  85 ALA C    C   -6.748   0.210  -3.698 1.00 . A A .  85 ALA C    1 1 
       1 1256 1 1  85 ALA CA   C   -5.474   0.817  -4.291 1.00 . A A .  85 ALA CA   1 1 
       1 1257 1 1  85 ALA CB   C   -5.236   0.231  -5.685 1.00 . A A .  85 ALA CB   1 1 
       1 1258 1 1  85 ALA H    H   -4.279  -0.374  -2.954 1.00 . A A .  85 ALA H    1 1 
       1 1259 1 1  85 ALA HA   H   -5.582   1.890  -4.364 1.00 . A A .  85 ALA HA   1 1 
       1 1260 1 1  85 ALA HB1  H   -5.079  -0.835  -5.605 1.00 . A A .  85 ALA HB1  1 1 
       1 1261 1 1  85 ALA HB2  H   -4.364   0.690  -6.126 1.00 . A A .  85 ALA HB2  1 1 
       1 1262 1 1  85 ALA HB3  H   -6.097   0.420  -6.308 1.00 . A A .  85 ALA HB3  1 1 
       1 1263 1 1  85 ALA N    N   -4.313   0.489  -3.417 1.00 . A A .  85 ALA N    1 1 
       1 1264 1 1  85 ALA O    O   -6.694  -0.611  -2.804 1.00 . A A .  85 ALA O    1 1 
       1 1265 1 1  86 PHE C    C   -9.746  -0.940  -4.710 1.00 . A A .  86 PHE C    1 1 
       1 1266 1 1  86 PHE CA   C   -9.179   0.053  -3.677 1.00 . A A .  86 PHE CA   1 1 
       1 1267 1 1  86 PHE CB   C  -10.170   1.205  -3.471 1.00 . A A .  86 PHE CB   1 1 
       1 1268 1 1  86 PHE CD1  C   -8.784   2.764  -2.050 1.00 . A A .  86 PHE CD1  1 1 
       1 1269 1 1  86 PHE CD2  C  -10.703   1.670  -1.051 1.00 . A A .  86 PHE CD2  1 1 
       1 1270 1 1  86 PHE CE1  C   -8.516   3.406  -0.835 1.00 . A A .  86 PHE CE1  1 1 
       1 1271 1 1  86 PHE CE2  C  -10.435   2.311   0.165 1.00 . A A .  86 PHE CE2  1 1 
       1 1272 1 1  86 PHE CG   C   -9.877   1.896  -2.159 1.00 . A A .  86 PHE CG   1 1 
       1 1273 1 1  86 PHE CZ   C   -9.342   3.179   0.273 1.00 . A A .  86 PHE CZ   1 1 
       1 1274 1 1  86 PHE H    H   -7.905   1.264  -4.922 1.00 . A A .  86 PHE H    1 1 
       1 1275 1 1  86 PHE HA   H   -9.000  -0.443  -2.737 1.00 . A A .  86 PHE HA   1 1 
       1 1276 1 1  86 PHE HB2  H  -10.068   1.913  -4.279 1.00 . A A .  86 PHE HB2  1 1 
       1 1277 1 1  86 PHE HB3  H  -11.177   0.821  -3.459 1.00 . A A .  86 PHE HB3  1 1 
       1 1278 1 1  86 PHE HD1  H   -8.146   2.939  -2.903 1.00 . A A .  86 PHE HD1  1 1 
       1 1279 1 1  86 PHE HD2  H  -11.546   1.001  -1.133 1.00 . A A .  86 PHE HD2  1 1 
       1 1280 1 1  86 PHE HE1  H   -7.673   4.075  -0.751 1.00 . A A .  86 PHE HE1  1 1 
       1 1281 1 1  86 PHE HE2  H  -11.071   2.136   1.020 1.00 . A A .  86 PHE HE2  1 1 
       1 1282 1 1  86 PHE HZ   H   -9.135   3.674   1.211 1.00 . A A .  86 PHE HZ   1 1 
       1 1283 1 1  86 PHE N    N   -7.892   0.605  -4.198 1.00 . A A .  86 PHE N    1 1 
       1 1284 1 1  86 PHE O    O   -9.480  -0.812  -5.889 1.00 . A A .  86 PHE O    1 1 
       1 1285 1 1  87 PRO C    C  -11.895  -2.246  -6.379 1.00 . A A .  87 PRO C    1 1 
       1 1286 1 1  87 PRO CA   C  -11.082  -2.914  -5.257 1.00 . A A .  87 PRO CA   1 1 
       1 1287 1 1  87 PRO CB   C  -11.990  -3.770  -4.370 1.00 . A A .  87 PRO CB   1 1 
       1 1288 1 1  87 PRO CD   C  -10.872  -2.135  -2.861 1.00 . A A .  87 PRO CD   1 1 
       1 1289 1 1  87 PRO CG   C  -11.943  -3.225  -2.937 1.00 . A A .  87 PRO CG   1 1 
       1 1290 1 1  87 PRO HA   H  -10.296  -3.524  -5.665 1.00 . A A .  87 PRO HA   1 1 
       1 1291 1 1  87 PRO HB2  H  -13.004  -3.727  -4.742 1.00 . A A .  87 PRO HB2  1 1 
       1 1292 1 1  87 PRO HB3  H  -11.644  -4.792  -4.377 1.00 . A A .  87 PRO HB3  1 1 
       1 1293 1 1  87 PRO HD2  H  -11.277  -1.235  -2.421 1.00 . A A .  87 PRO HD2  1 1 
       1 1294 1 1  87 PRO HD3  H  -10.014  -2.484  -2.309 1.00 . A A .  87 PRO HD3  1 1 
       1 1295 1 1  87 PRO HG2  H  -12.905  -2.808  -2.676 1.00 . A A .  87 PRO HG2  1 1 
       1 1296 1 1  87 PRO HG3  H  -11.694  -4.022  -2.253 1.00 . A A .  87 PRO HG3  1 1 
       1 1297 1 1  87 PRO N    N  -10.516  -1.926  -4.293 1.00 . A A .  87 PRO N    1 1 
       1 1298 1 1  87 PRO O    O  -12.221  -1.078  -6.299 1.00 . A A .  87 PRO O    1 1 
       1 1299 1 1  88 PRO C    C  -14.372  -1.873  -8.109 1.00 . A A .  88 PRO C    1 1 
       1 1300 1 1  88 PRO CA   C  -13.007  -2.416  -8.554 1.00 . A A .  88 PRO CA   1 1 
       1 1301 1 1  88 PRO CB   C  -13.163  -3.622  -9.488 1.00 . A A .  88 PRO CB   1 1 
       1 1302 1 1  88 PRO CD   C  -11.835  -4.413  -7.540 1.00 . A A .  88 PRO CD   1 1 
       1 1303 1 1  88 PRO CG   C  -12.609  -4.863  -8.781 1.00 . A A .  88 PRO CG   1 1 
       1 1304 1 1  88 PRO HA   H  -12.443  -1.645  -9.053 1.00 . A A .  88 PRO HA   1 1 
       1 1305 1 1  88 PRO HB2  H  -14.204  -3.772  -9.728 1.00 . A A .  88 PRO HB2  1 1 
       1 1306 1 1  88 PRO HB3  H  -12.604  -3.449 -10.395 1.00 . A A .  88 PRO HB3  1 1 
       1 1307 1 1  88 PRO HD2  H  -12.146  -4.977  -6.671 1.00 . A A .  88 PRO HD2  1 1 
       1 1308 1 1  88 PRO HD3  H  -10.773  -4.503  -7.702 1.00 . A A .  88 PRO HD3  1 1 
       1 1309 1 1  88 PRO HG2  H  -13.425  -5.508  -8.488 1.00 . A A .  88 PRO HG2  1 1 
       1 1310 1 1  88 PRO HG3  H  -11.945  -5.395  -9.446 1.00 . A A .  88 PRO HG3  1 1 
       1 1311 1 1  88 PRO N    N  -12.221  -2.981  -7.419 1.00 . A A .  88 PRO N    1 1 
       1 1312 1 1  88 PRO O    O  -15.380  -2.551  -8.172 1.00 . A A .  88 PRO O    1 1 
       1 1313 1 1  89 GLY C    C  -16.092   1.057  -8.210 1.00 . A A .  89 GLY C    1 1 
       1 1314 1 1  89 GLY CA   C  -15.681  -0.026  -7.209 1.00 . A A .  89 GLY CA   1 1 
       1 1315 1 1  89 GLY H    H  -13.571  -0.129  -7.626 1.00 . A A .  89 GLY H    1 1 
       1 1316 1 1  89 GLY HA2  H  -16.455  -0.778  -7.148 1.00 . A A .  89 GLY HA2  1 1 
       1 1317 1 1  89 GLY HA3  H  -15.536   0.422  -6.239 1.00 . A A .  89 GLY HA3  1 1 
       1 1318 1 1  89 GLY N    N  -14.400  -0.647  -7.661 1.00 . A A .  89 GLY N    1 1 
       1 1319 1 1  89 GLY O    O  -15.541   1.151  -9.289 1.00 . A A .  89 GLY O    1 1 
       1 1320 1 1  90 PRO C    C  -16.375   4.011  -8.972 1.00 . A A .  90 PRO C    1 1 
       1 1321 1 1  90 PRO CA   C  -17.499   2.973  -8.750 1.00 . A A .  90 PRO CA   1 1 
       1 1322 1 1  90 PRO CB   C  -18.720   3.532  -7.990 1.00 . A A .  90 PRO CB   1 1 
       1 1323 1 1  90 PRO CD   C  -17.729   1.769  -6.539 1.00 . A A .  90 PRO CD   1 1 
       1 1324 1 1  90 PRO CG   C  -18.913   2.724  -6.702 1.00 . A A .  90 PRO CG   1 1 
       1 1325 1 1  90 PRO HA   H  -17.819   2.565  -9.697 1.00 . A A .  90 PRO HA   1 1 
       1 1326 1 1  90 PRO HB2  H  -18.572   4.567  -7.740 1.00 . A A .  90 PRO HB2  1 1 
       1 1327 1 1  90 PRO HB3  H  -19.602   3.432  -8.605 1.00 . A A .  90 PRO HB3  1 1 
       1 1328 1 1  90 PRO HD2  H  -17.083   2.099  -5.736 1.00 . A A .  90 PRO HD2  1 1 
       1 1329 1 1  90 PRO HD3  H  -18.067   0.759  -6.375 1.00 . A A .  90 PRO HD3  1 1 
       1 1330 1 1  90 PRO HG2  H  -18.959   3.396  -5.857 1.00 . A A .  90 PRO HG2  1 1 
       1 1331 1 1  90 PRO HG3  H  -19.828   2.155  -6.763 1.00 . A A .  90 PRO HG3  1 1 
       1 1332 1 1  90 PRO N    N  -17.044   1.878  -7.852 1.00 . A A .  90 PRO N    1 1 
       1 1333 1 1  90 PRO O    O  -15.269   3.649  -9.320 1.00 . A A .  90 PRO O    1 1 
       1 1334 1 1  91 ASN C    C  -14.404   6.098  -7.992 1.00 . A A .  91 ASN C    1 1 
       1 1335 1 1  91 ASN CA   C  -15.541   6.286  -9.008 1.00 . A A .  91 ASN CA   1 1 
       1 1336 1 1  91 ASN CB   C  -16.116   7.700  -8.857 1.00 . A A .  91 ASN CB   1 1 
       1 1337 1 1  91 ASN CG   C  -16.678   8.184 -10.197 1.00 . A A .  91 ASN CG   1 1 
       1 1338 1 1  91 ASN H    H  -17.514   5.578  -8.517 1.00 . A A .  91 ASN H    1 1 
       1 1339 1 1  91 ASN HA   H  -15.147   6.169 -10.005 1.00 . A A .  91 ASN HA   1 1 
       1 1340 1 1  91 ASN HB2  H  -16.908   7.686  -8.122 1.00 . A A .  91 ASN HB2  1 1 
       1 1341 1 1  91 ASN HB3  H  -15.336   8.372  -8.532 1.00 . A A .  91 ASN HB3  1 1 
       1 1342 1 1  91 ASN HD21 H  -18.186   9.176  -9.370 1.00 . A A .  91 ASN HD21 1 1 
       1 1343 1 1  91 ASN HD22 H  -18.112   9.249 -11.064 1.00 . A A .  91 ASN HD22 1 1 
       1 1344 1 1  91 ASN N    N  -16.624   5.282  -8.790 1.00 . A A .  91 ASN N    1 1 
       1 1345 1 1  91 ASN ND2  N  -17.748   8.931 -10.212 1.00 . A A .  91 ASN ND2  1 1 
       1 1346 1 1  91 ASN O    O  -13.242   6.135  -8.344 1.00 . A A .  91 ASN O    1 1 
       1 1347 1 1  91 ASN OD1  O  -16.132   7.890 -11.242 1.00 . A A .  91 ASN OD1  1 1 
       1 1348 1 1  92 TYR C    C  -12.808   4.508  -5.966 1.00 . A A .  92 TYR C    1 1 
       1 1349 1 1  92 TYR CA   C  -13.639   5.768  -5.711 1.00 . A A .  92 TYR CA   1 1 
       1 1350 1 1  92 TYR CB   C  -14.262   5.652  -4.319 1.00 . A A .  92 TYR CB   1 1 
       1 1351 1 1  92 TYR CD1  C  -13.672   7.979  -3.549 1.00 . A A .  92 TYR CD1  1 1 
       1 1352 1 1  92 TYR CD2  C  -16.006   7.320  -3.588 1.00 . A A .  92 TYR CD2  1 1 
       1 1353 1 1  92 TYR CE1  C  -14.037   9.241  -3.066 1.00 . A A .  92 TYR CE1  1 1 
       1 1354 1 1  92 TYR CE2  C  -16.370   8.582  -3.107 1.00 . A A .  92 TYR CE2  1 1 
       1 1355 1 1  92 TYR CG   C  -14.656   7.018  -3.810 1.00 . A A .  92 TYR CG   1 1 
       1 1356 1 1  92 TYR CZ   C  -15.386   9.542  -2.846 1.00 . A A .  92 TYR CZ   1 1 
       1 1357 1 1  92 TYR H    H  -15.660   5.916  -6.462 1.00 . A A .  92 TYR H    1 1 
       1 1358 1 1  92 TYR HA   H  -12.994   6.632  -5.739 1.00 . A A .  92 TYR HA   1 1 
       1 1359 1 1  92 TYR HB2  H  -15.135   5.020  -4.369 1.00 . A A .  92 TYR HB2  1 1 
       1 1360 1 1  92 TYR HB3  H  -13.543   5.214  -3.643 1.00 . A A .  92 TYR HB3  1 1 
       1 1361 1 1  92 TYR HD1  H  -12.631   7.747  -3.719 1.00 . A A .  92 TYR HD1  1 1 
       1 1362 1 1  92 TYR HD2  H  -16.766   6.580  -3.789 1.00 . A A .  92 TYR HD2  1 1 
       1 1363 1 1  92 TYR HE1  H  -13.278   9.982  -2.865 1.00 . A A .  92 TYR HE1  1 1 
       1 1364 1 1  92 TYR HE2  H  -17.411   8.815  -2.936 1.00 . A A .  92 TYR HE2  1 1 
       1 1365 1 1  92 TYR HH   H  -15.602  10.791  -1.419 1.00 . A A .  92 TYR HH   1 1 
       1 1366 1 1  92 TYR N    N  -14.719   5.924  -6.735 1.00 . A A .  92 TYR N    1 1 
       1 1367 1 1  92 TYR O    O  -11.605   4.506  -5.798 1.00 . A A .  92 TYR O    1 1 
       1 1368 1 1  92 TYR OH   O  -15.746  10.786  -2.368 1.00 . A A .  92 TYR OH   1 1 
       1 1369 1 1  93 GLY C    C  -11.739   2.310  -7.761 1.00 . A A .  93 GLY C    1 1 
       1 1370 1 1  93 GLY CA   C  -12.674   2.170  -6.560 1.00 . A A .  93 GLY CA   1 1 
       1 1371 1 1  93 GLY H    H  -14.410   3.441  -6.445 1.00 . A A .  93 GLY H    1 1 
       1 1372 1 1  93 GLY HA2  H  -12.090   1.947  -5.678 1.00 . A A .  93 GLY HA2  1 1 
       1 1373 1 1  93 GLY HA3  H  -13.366   1.366  -6.740 1.00 . A A .  93 GLY HA3  1 1 
       1 1374 1 1  93 GLY N    N  -13.436   3.430  -6.337 1.00 . A A .  93 GLY N    1 1 
       1 1375 1 1  93 GLY O    O  -11.832   3.242  -8.534 1.00 . A A .  93 GLY O    1 1 
       1 1376 1 1  94 GLY C    C   -8.905   2.569  -8.901 1.00 . A A .  94 GLY C    1 1 
       1 1377 1 1  94 GLY CA   C   -9.902   1.420  -9.075 1.00 . A A .  94 GLY CA   1 1 
       1 1378 1 1  94 GLY H    H  -10.799   0.627  -7.288 1.00 . A A .  94 GLY H    1 1 
       1 1379 1 1  94 GLY HA2  H   -9.363   0.485  -9.133 1.00 . A A .  94 GLY HA2  1 1 
       1 1380 1 1  94 GLY HA3  H  -10.459   1.569  -9.988 1.00 . A A .  94 GLY HA3  1 1 
       1 1381 1 1  94 GLY N    N  -10.844   1.373  -7.923 1.00 . A A .  94 GLY N    1 1 
       1 1382 1 1  94 GLY O    O   -8.109   2.838  -9.772 1.00 . A A .  94 GLY O    1 1 
       1 1383 1 1  95 ASP C    C   -6.605   3.827  -7.202 1.00 . A A .  95 ASP C    1 1 
       1 1384 1 1  95 ASP CA   C   -7.976   4.382  -7.597 1.00 . A A .  95 ASP CA   1 1 
       1 1385 1 1  95 ASP CB   C   -8.493   5.303  -6.491 1.00 . A A .  95 ASP CB   1 1 
       1 1386 1 1  95 ASP CG   C   -8.494   4.549  -5.162 1.00 . A A .  95 ASP CG   1 1 
       1 1387 1 1  95 ASP H    H   -9.581   3.028  -7.089 1.00 . A A .  95 ASP H    1 1 
       1 1388 1 1  95 ASP HA   H   -7.888   4.939  -8.518 1.00 . A A .  95 ASP HA   1 1 
       1 1389 1 1  95 ASP HB2  H   -7.853   6.170  -6.415 1.00 . A A .  95 ASP HB2  1 1 
       1 1390 1 1  95 ASP HB3  H   -9.500   5.617  -6.724 1.00 . A A .  95 ASP HB3  1 1 
       1 1391 1 1  95 ASP N    N   -8.933   3.252  -7.790 1.00 . A A .  95 ASP N    1 1 
       1 1392 1 1  95 ASP O    O   -6.479   2.683  -6.815 1.00 . A A .  95 ASP O    1 1 
       1 1393 1 1  95 ASP OD1  O   -8.440   3.331  -5.198 1.00 . A A .  95 ASP OD1  1 1 
       1 1394 1 1  95 ASP OD2  O   -8.543   5.200  -4.132 1.00 . A A .  95 ASP OD2  1 1 
       1 1395 1 1  96 ALA C    C   -3.375   5.284  -6.372 1.00 . A A .  96 ALA C    1 1 
       1 1396 1 1  96 ALA CA   C   -4.215   4.131  -6.926 1.00 . A A .  96 ALA CA   1 1 
       1 1397 1 1  96 ALA CB   C   -3.527   3.553  -8.164 1.00 . A A .  96 ALA CB   1 1 
       1 1398 1 1  96 ALA H    H   -5.692   5.546  -7.614 1.00 . A A .  96 ALA H    1 1 
       1 1399 1 1  96 ALA HA   H   -4.307   3.360  -6.175 1.00 . A A .  96 ALA HA   1 1 
       1 1400 1 1  96 ALA HB1  H   -2.528   3.236  -7.905 1.00 . A A .  96 ALA HB1  1 1 
       1 1401 1 1  96 ALA HB2  H   -3.476   4.309  -8.934 1.00 . A A .  96 ALA HB2  1 1 
       1 1402 1 1  96 ALA HB3  H   -4.090   2.706  -8.528 1.00 . A A .  96 ALA HB3  1 1 
       1 1403 1 1  96 ALA N    N   -5.573   4.626  -7.297 1.00 . A A .  96 ALA N    1 1 
       1 1404 1 1  96 ALA O    O   -3.222   6.313  -7.005 1.00 . A A .  96 ALA O    1 1 
       1 1405 1 1  97 HIS C    C   -0.552   5.700  -4.420 1.00 . A A .  97 HIS C    1 1 
       1 1406 1 1  97 HIS CA   C   -1.996   6.187  -4.574 1.00 . A A .  97 HIS CA   1 1 
       1 1407 1 1  97 HIS CB   C   -2.564   6.537  -3.197 1.00 . A A .  97 HIS CB   1 1 
       1 1408 1 1  97 HIS CD2  C   -4.783   7.420  -4.384 1.00 . A A .  97 HIS CD2  1 1 
       1 1409 1 1  97 HIS CE1  C   -5.918   7.487  -2.498 1.00 . A A .  97 HIS CE1  1 1 
       1 1410 1 1  97 HIS CG   C   -3.983   7.009  -3.349 1.00 . A A .  97 HIS CG   1 1 
       1 1411 1 1  97 HIS H    H   -2.976   4.271  -4.710 1.00 . A A .  97 HIS H    1 1 
       1 1412 1 1  97 HIS HA   H   -2.010   7.068  -5.198 1.00 . A A .  97 HIS HA   1 1 
       1 1413 1 1  97 HIS HB2  H   -2.540   5.661  -2.566 1.00 . A A .  97 HIS HB2  1 1 
       1 1414 1 1  97 HIS HB3  H   -1.969   7.319  -2.750 1.00 . A A .  97 HIS HB3  1 1 
       1 1415 1 1  97 HIS HD2  H   -4.517   7.497  -5.428 1.00 . A A .  97 HIS HD2  1 1 
       1 1416 1 1  97 HIS HE1  H   -6.724   7.632  -1.795 1.00 . A A .  97 HIS HE1  1 1 
       1 1417 1 1  97 HIS HE2  H   -6.812   8.044  -4.294 1.00 . A A .  97 HIS HE2  1 1 
       1 1418 1 1  97 HIS N    N   -2.831   5.113  -5.192 1.00 . A A .  97 HIS N    1 1 
       1 1419 1 1  97 HIS ND1  N   -4.697   7.052  -2.163 1.00 . A A .  97 HIS ND1  1 1 
       1 1420 1 1  97 HIS NE2  N   -6.018   7.722  -3.819 1.00 . A A .  97 HIS NE2  1 1 
       1 1421 1 1  97 HIS O    O   -0.299   4.525  -4.237 1.00 . A A .  97 HIS O    1 1 
       1 1422 1 1  98 PHE C    C    2.487   7.104  -3.286 1.00 . A A .  98 PHE C    1 1 
       1 1423 1 1  98 PHE CA   C    1.832   6.230  -4.360 1.00 . A A .  98 PHE CA   1 1 
       1 1424 1 1  98 PHE CB   C    2.543   6.472  -5.691 1.00 . A A .  98 PHE CB   1 1 
       1 1425 1 1  98 PHE CD1  C    0.880   5.355  -7.214 1.00 . A A .  98 PHE CD1  1 1 
       1 1426 1 1  98 PHE CD2  C    3.114   4.428  -7.048 1.00 . A A .  98 PHE CD2  1 1 
       1 1427 1 1  98 PHE CE1  C    0.533   4.355  -8.127 1.00 . A A .  98 PHE CE1  1 1 
       1 1428 1 1  98 PHE CE2  C    2.768   3.429  -7.963 1.00 . A A .  98 PHE CE2  1 1 
       1 1429 1 1  98 PHE CG   C    2.169   5.391  -6.674 1.00 . A A .  98 PHE CG   1 1 
       1 1430 1 1  98 PHE CZ   C    1.478   3.392  -8.503 1.00 . A A .  98 PHE CZ   1 1 
       1 1431 1 1  98 PHE H    H    0.147   7.540  -4.648 1.00 . A A .  98 PHE H    1 1 
       1 1432 1 1  98 PHE HA   H    1.921   5.190  -4.085 1.00 . A A .  98 PHE HA   1 1 
       1 1433 1 1  98 PHE HB2  H    2.243   7.431  -6.085 1.00 . A A .  98 PHE HB2  1 1 
       1 1434 1 1  98 PHE HB3  H    3.611   6.464  -5.536 1.00 . A A .  98 PHE HB3  1 1 
       1 1435 1 1  98 PHE HD1  H    0.151   6.098  -6.924 1.00 . A A .  98 PHE HD1  1 1 
       1 1436 1 1  98 PHE HD2  H    4.110   4.456  -6.631 1.00 . A A .  98 PHE HD2  1 1 
       1 1437 1 1  98 PHE HE1  H   -0.462   4.327  -8.542 1.00 . A A .  98 PHE HE1  1 1 
       1 1438 1 1  98 PHE HE2  H    3.496   2.685  -8.252 1.00 . A A .  98 PHE HE2  1 1 
       1 1439 1 1  98 PHE HZ   H    1.214   2.622  -9.211 1.00 . A A .  98 PHE HZ   1 1 
       1 1440 1 1  98 PHE N    N    0.391   6.604  -4.496 1.00 . A A .  98 PHE N    1 1 
       1 1441 1 1  98 PHE O    O    2.081   8.226  -3.058 1.00 . A A .  98 PHE O    1 1 
       1 1442 1 1  99 ASP C    C    5.123   8.426  -2.224 1.00 . A A .  99 ASP C    1 1 
       1 1443 1 1  99 ASP CA   C    4.167   7.424  -1.570 1.00 . A A .  99 ASP CA   1 1 
       1 1444 1 1  99 ASP CB   C    4.973   6.516  -0.638 1.00 . A A .  99 ASP CB   1 1 
       1 1445 1 1  99 ASP CG   C    4.023   5.646   0.180 1.00 . A A .  99 ASP CG   1 1 
       1 1446 1 1  99 ASP H    H    3.813   5.693  -2.820 1.00 . A A .  99 ASP H    1 1 
       1 1447 1 1  99 ASP HA   H    3.421   7.956  -0.998 1.00 . A A .  99 ASP HA   1 1 
       1 1448 1 1  99 ASP HB2  H    5.624   5.884  -1.226 1.00 . A A .  99 ASP HB2  1 1 
       1 1449 1 1  99 ASP HB3  H    5.567   7.122   0.029 1.00 . A A .  99 ASP HB3  1 1 
       1 1450 1 1  99 ASP N    N    3.498   6.604  -2.625 1.00 . A A .  99 ASP N    1 1 
       1 1451 1 1  99 ASP O    O    6.020   8.054  -2.954 1.00 . A A .  99 ASP O    1 1 
       1 1452 1 1  99 ASP OD1  O    2.838   5.680  -0.100 1.00 . A A .  99 ASP OD1  1 1 
       1 1453 1 1  99 ASP OD2  O    4.497   4.968   1.079 1.00 . A A .  99 ASP OD2  1 1 
       1 1454 1 1 100 ASP C    C    7.085  10.885  -1.667 1.00 . A A . 100 ASP C    1 1 
       1 1455 1 1 100 ASP CA   C    5.857  10.710  -2.565 1.00 . A A . 100 ASP CA   1 1 
       1 1456 1 1 100 ASP CB   C    5.127  12.049  -2.684 1.00 . A A . 100 ASP CB   1 1 
       1 1457 1 1 100 ASP CG   C    5.844  12.929  -3.710 1.00 . A A . 100 ASP CG   1 1 
       1 1458 1 1 100 ASP H    H    4.222   9.976  -1.365 1.00 . A A . 100 ASP H    1 1 
       1 1459 1 1 100 ASP HA   H    6.169  10.379  -3.545 1.00 . A A . 100 ASP HA   1 1 
       1 1460 1 1 100 ASP HB2  H    4.109  11.879  -2.999 1.00 . A A . 100 ASP HB2  1 1 
       1 1461 1 1 100 ASP HB3  H    5.130  12.544  -1.727 1.00 . A A . 100 ASP HB3  1 1 
       1 1462 1 1 100 ASP N    N    4.946   9.694  -1.962 1.00 . A A . 100 ASP N    1 1 
       1 1463 1 1 100 ASP O    O    8.032  11.559  -2.018 1.00 . A A . 100 ASP O    1 1 
       1 1464 1 1 100 ASP OD1  O    6.984  12.630  -4.025 1.00 . A A . 100 ASP OD1  1 1 
       1 1465 1 1 100 ASP OD2  O    5.240  13.887  -4.164 1.00 . A A . 100 ASP OD2  1 1 
       1 1466 1 1 101 ASP C    C    9.304   9.385   0.028 1.00 . A A . 101 ASP C    1 1 
       1 1467 1 1 101 ASP CA   C    8.236  10.407   0.415 1.00 . A A . 101 ASP CA   1 1 
       1 1468 1 1 101 ASP CB   C    7.778  10.142   1.851 1.00 . A A . 101 ASP CB   1 1 
       1 1469 1 1 101 ASP CG   C    6.896  11.296   2.330 1.00 . A A . 101 ASP CG   1 1 
       1 1470 1 1 101 ASP H    H    6.298   9.741  -0.249 1.00 . A A . 101 ASP H    1 1 
       1 1471 1 1 101 ASP HA   H    8.647  11.403   0.345 1.00 . A A . 101 ASP HA   1 1 
       1 1472 1 1 101 ASP HB2  H    7.216   9.220   1.884 1.00 . A A . 101 ASP HB2  1 1 
       1 1473 1 1 101 ASP HB3  H    8.641  10.060   2.495 1.00 . A A . 101 ASP HB3  1 1 
       1 1474 1 1 101 ASP N    N    7.074  10.280  -0.510 1.00 . A A . 101 ASP N    1 1 
       1 1475 1 1 101 ASP O    O   10.411   9.405   0.529 1.00 . A A . 101 ASP O    1 1 
       1 1476 1 1 101 ASP OD1  O    7.027  12.380   1.786 1.00 . A A . 101 ASP OD1  1 1 
       1 1477 1 1 101 ASP OD2  O    6.104  11.076   3.231 1.00 . A A . 101 ASP OD2  1 1 
       1 1478 1 1 102 GLU C    C   10.707   7.917  -2.508 1.00 . A A . 102 GLU C    1 1 
       1 1479 1 1 102 GLU CA   C    9.950   7.444  -1.266 1.00 . A A . 102 GLU CA   1 1 
       1 1480 1 1 102 GLU CB   C    9.195   6.155  -1.585 1.00 . A A . 102 GLU CB   1 1 
       1 1481 1 1 102 GLU CD   C    7.724   4.381  -0.616 1.00 . A A . 102 GLU CD   1 1 
       1 1482 1 1 102 GLU CG   C    8.611   5.584  -0.293 1.00 . A A . 102 GLU CG   1 1 
       1 1483 1 1 102 GLU H    H    8.068   8.484  -1.230 1.00 . A A . 102 GLU H    1 1 
       1 1484 1 1 102 GLU HA   H   10.649   7.263  -0.463 1.00 . A A . 102 GLU HA   1 1 
       1 1485 1 1 102 GLU HB2  H    8.397   6.368  -2.282 1.00 . A A . 102 GLU HB2  1 1 
       1 1486 1 1 102 GLU HB3  H    9.873   5.437  -2.020 1.00 . A A . 102 GLU HB3  1 1 
       1 1487 1 1 102 GLU HG2  H    9.415   5.276   0.356 1.00 . A A . 102 GLU HG2  1 1 
       1 1488 1 1 102 GLU HG3  H    8.020   6.342   0.200 1.00 . A A . 102 GLU HG3  1 1 
       1 1489 1 1 102 GLU N    N    8.971   8.484  -0.849 1.00 . A A . 102 GLU N    1 1 
       1 1490 1 1 102 GLU O    O   10.359   8.910  -3.115 1.00 . A A . 102 GLU O    1 1 
       1 1491 1 1 102 GLU OE1  O    7.601   4.060  -1.786 1.00 . A A . 102 GLU OE1  1 1 
       1 1492 1 1 102 GLU OE2  O    7.184   3.801   0.314 1.00 . A A . 102 GLU OE2  1 1 
       1 1493 1 1 103 THR C    C   12.083   6.777  -5.281 1.00 . A A . 103 THR C    1 1 
       1 1494 1 1 103 THR CA   C   12.525   7.620  -4.088 1.00 . A A . 103 THR CA   1 1 
       1 1495 1 1 103 THR CB   C   14.016   7.383  -3.824 1.00 . A A . 103 THR CB   1 1 
       1 1496 1 1 103 THR CG2  C   14.820   7.656  -5.098 1.00 . A A . 103 THR CG2  1 1 
       1 1497 1 1 103 THR H    H   12.003   6.416  -2.379 1.00 . A A . 103 THR H    1 1 
       1 1498 1 1 103 THR HA   H   12.356   8.665  -4.301 1.00 . A A . 103 THR HA   1 1 
       1 1499 1 1 103 THR HB   H   14.169   6.359  -3.521 1.00 . A A . 103 THR HB   1 1 
       1 1500 1 1 103 THR HG1  H   15.334   8.564  -3.016 1.00 . A A . 103 THR HG1  1 1 
       1 1501 1 1 103 THR HG21 H   15.864   7.777  -4.846 1.00 . A A . 103 THR HG21 1 1 
       1 1502 1 1 103 THR HG22 H   14.457   8.557  -5.569 1.00 . A A . 103 THR HG22 1 1 
       1 1503 1 1 103 THR HG23 H   14.710   6.824  -5.779 1.00 . A A . 103 THR HG23 1 1 
       1 1504 1 1 103 THR N    N   11.741   7.213  -2.886 1.00 . A A . 103 THR N    1 1 
       1 1505 1 1 103 THR O    O   12.417   5.614  -5.394 1.00 . A A . 103 THR O    1 1 
       1 1506 1 1 103 THR OG1  O   14.455   8.252  -2.789 1.00 . A A . 103 THR OG1  1 1 
       1 1507 1 1 104 TRP C    C   11.911   6.732  -8.474 1.00 . A A . 104 TRP C    1 1 
       1 1508 1 1 104 TRP CA   C   10.867   6.598  -7.364 1.00 . A A . 104 TRP CA   1 1 
       1 1509 1 1 104 TRP CB   C    9.525   7.165  -7.831 1.00 . A A . 104 TRP CB   1 1 
       1 1510 1 1 104 TRP CD1  C    8.098   8.019  -5.924 1.00 . A A . 104 TRP CD1  1 1 
       1 1511 1 1 104 TRP CD2  C    7.811   5.821  -6.300 1.00 . A A . 104 TRP CD2  1 1 
       1 1512 1 1 104 TRP CE2  C    6.963   6.162  -5.220 1.00 . A A . 104 TRP CE2  1 1 
       1 1513 1 1 104 TRP CE3  C    7.819   4.486  -6.739 1.00 . A A . 104 TRP CE3  1 1 
       1 1514 1 1 104 TRP CG   C    8.520   7.018  -6.731 1.00 . A A . 104 TRP CG   1 1 
       1 1515 1 1 104 TRP CH2  C    6.173   3.891  -5.045 1.00 . A A . 104 TRP CH2  1 1 
       1 1516 1 1 104 TRP CZ2  C    6.153   5.213  -4.596 1.00 . A A . 104 TRP CZ2  1 1 
       1 1517 1 1 104 TRP CZ3  C    7.005   3.527  -6.114 1.00 . A A . 104 TRP CZ3  1 1 
       1 1518 1 1 104 TRP H    H   11.076   8.297  -6.063 1.00 . A A . 104 TRP H    1 1 
       1 1519 1 1 104 TRP HA   H   10.750   5.556  -7.104 1.00 . A A . 104 TRP HA   1 1 
       1 1520 1 1 104 TRP HB2  H    9.641   8.210  -8.078 1.00 . A A . 104 TRP HB2  1 1 
       1 1521 1 1 104 TRP HB3  H    9.188   6.623  -8.702 1.00 . A A . 104 TRP HB3  1 1 
       1 1522 1 1 104 TRP HD1  H    8.427   9.045  -5.972 1.00 . A A . 104 TRP HD1  1 1 
       1 1523 1 1 104 TRP HE1  H    6.718   8.030  -4.331 1.00 . A A . 104 TRP HE1  1 1 
       1 1524 1 1 104 TRP HE3  H    8.458   4.198  -7.559 1.00 . A A . 104 TRP HE3  1 1 
       1 1525 1 1 104 TRP HH2  H    5.548   3.150  -4.568 1.00 . A A . 104 TRP HH2  1 1 
       1 1526 1 1 104 TRP HZ2  H    5.515   5.499  -3.774 1.00 . A A . 104 TRP HZ2  1 1 
       1 1527 1 1 104 TRP HZ3  H    7.019   2.504  -6.460 1.00 . A A . 104 TRP HZ3  1 1 
       1 1528 1 1 104 TRP N    N   11.332   7.358  -6.175 1.00 . A A . 104 TRP N    1 1 
       1 1529 1 1 104 TRP NE1  N    7.176   7.512  -5.026 1.00 . A A . 104 TRP NE1  1 1 
       1 1530 1 1 104 TRP O    O   12.276   7.824  -8.864 1.00 . A A . 104 TRP O    1 1 
       1 1531 1 1 105 THR C    C   13.166   4.597 -11.087 1.00 . A A . 105 THR C    1 1 
       1 1532 1 1 105 THR CA   C   13.437   5.685 -10.048 1.00 . A A . 105 THR CA   1 1 
       1 1533 1 1 105 THR CB   C   14.817   5.459  -9.428 1.00 . A A . 105 THR CB   1 1 
       1 1534 1 1 105 THR CG2  C   14.846   4.101  -8.729 1.00 . A A . 105 THR CG2  1 1 
       1 1535 1 1 105 THR H    H   12.098   4.763  -8.633 1.00 . A A . 105 THR H    1 1 
       1 1536 1 1 105 THR HA   H   13.415   6.652 -10.525 1.00 . A A . 105 THR HA   1 1 
       1 1537 1 1 105 THR HB   H   15.018   6.233  -8.704 1.00 . A A . 105 THR HB   1 1 
       1 1538 1 1 105 THR HG1  H   15.882   6.404 -10.752 1.00 . A A . 105 THR HG1  1 1 
       1 1539 1 1 105 THR HG21 H   15.178   4.233  -7.711 1.00 . A A . 105 THR HG21 1 1 
       1 1540 1 1 105 THR HG22 H   15.524   3.442  -9.249 1.00 . A A . 105 THR HG22 1 1 
       1 1541 1 1 105 THR HG23 H   13.854   3.674  -8.731 1.00 . A A . 105 THR HG23 1 1 
       1 1542 1 1 105 THR N    N   12.403   5.630  -8.973 1.00 . A A . 105 THR N    1 1 
       1 1543 1 1 105 THR O    O   12.521   3.606 -10.808 1.00 . A A . 105 THR O    1 1 
       1 1544 1 1 105 THR OG1  O   15.806   5.497 -10.447 1.00 . A A . 105 THR OG1  1 1 
       1 1545 1 1 106 SER C    C   14.674   2.817 -13.372 1.00 . A A . 106 SER C    1 1 
       1 1546 1 1 106 SER CA   C   13.454   3.739 -13.337 1.00 . A A . 106 SER CA   1 1 
       1 1547 1 1 106 SER CB   C   13.290   4.423 -14.695 1.00 . A A . 106 SER CB   1 1 
       1 1548 1 1 106 SER H    H   14.194   5.572 -12.480 1.00 . A A . 106 SER H    1 1 
       1 1549 1 1 106 SER HA   H   12.570   3.163 -13.111 1.00 . A A . 106 SER HA   1 1 
       1 1550 1 1 106 SER HB2  H   12.916   5.424 -14.554 1.00 . A A . 106 SER HB2  1 1 
       1 1551 1 1 106 SER HB3  H   14.249   4.467 -15.193 1.00 . A A . 106 SER HB3  1 1 
       1 1552 1 1 106 SER HG   H   11.671   4.285 -15.766 1.00 . A A . 106 SER HG   1 1 
       1 1553 1 1 106 SER N    N   13.668   4.769 -12.282 1.00 . A A . 106 SER N    1 1 
       1 1554 1 1 106 SER O    O   14.669   1.781 -14.006 1.00 . A A . 106 SER O    1 1 
       1 1555 1 1 106 SER OG   O   12.365   3.685 -15.483 1.00 . A A . 106 SER OG   1 1 
       1 1556 1 1 107 SER C    C   16.836   1.376 -11.460 1.00 . A A . 107 SER C    1 1 
       1 1557 1 1 107 SER CA   C   16.940   2.340 -12.641 1.00 . A A . 107 SER CA   1 1 
       1 1558 1 1 107 SER CB   C   18.175   3.226 -12.474 1.00 . A A . 107 SER CB   1 1 
       1 1559 1 1 107 SER H    H   15.687   4.023 -12.166 1.00 . A A . 107 SER H    1 1 
       1 1560 1 1 107 SER HA   H   17.018   1.778 -13.560 1.00 . A A . 107 SER HA   1 1 
       1 1561 1 1 107 SER HB2  H   19.049   2.609 -12.355 1.00 . A A . 107 SER HB2  1 1 
       1 1562 1 1 107 SER HB3  H   18.292   3.847 -13.353 1.00 . A A . 107 SER HB3  1 1 
       1 1563 1 1 107 SER HG   H   18.556   4.827 -11.436 1.00 . A A . 107 SER HG   1 1 
       1 1564 1 1 107 SER N    N   15.715   3.187 -12.677 1.00 . A A . 107 SER N    1 1 
       1 1565 1 1 107 SER O    O   15.829   1.324 -10.781 1.00 . A A . 107 SER O    1 1 
       1 1566 1 1 107 SER OG   O   18.017   4.040 -11.320 1.00 . A A . 107 SER OG   1 1 
       1 1567 1 1 108 SER C    C   18.181   0.390  -8.767 1.00 . A A . 108 SER C    1 1 
       1 1568 1 1 108 SER CA   C   17.788  -0.342 -10.061 1.00 . A A . 108 SER CA   1 1 
       1 1569 1 1 108 SER CB   C   18.728  -1.527 -10.330 1.00 . A A . 108 SER CB   1 1 
       1 1570 1 1 108 SER H    H   18.666   0.658 -11.757 1.00 . A A . 108 SER H    1 1 
       1 1571 1 1 108 SER HA   H   16.775  -0.706  -9.967 1.00 . A A . 108 SER HA   1 1 
       1 1572 1 1 108 SER HB2  H   19.103  -1.468 -11.338 1.00 . A A . 108 SER HB2  1 1 
       1 1573 1 1 108 SER HB3  H   19.561  -1.505  -9.642 1.00 . A A . 108 SER HB3  1 1 
       1 1574 1 1 108 SER HG   H   18.550  -3.456 -10.513 1.00 . A A . 108 SER HG   1 1 
       1 1575 1 1 108 SER N    N   17.859   0.609 -11.203 1.00 . A A . 108 SER N    1 1 
       1 1576 1 1 108 SER O    O   19.279   0.265  -8.261 1.00 . A A . 108 SER O    1 1 
       1 1577 1 1 108 SER OG   O   18.005  -2.741 -10.176 1.00 . A A . 108 SER OG   1 1 
       1 1578 1 1 109 LYS C    C   16.259   2.052  -6.175 1.00 . A A . 109 LYS C    1 1 
       1 1579 1 1 109 LYS CA   C   17.561   1.897  -6.960 1.00 . A A . 109 LYS CA   1 1 
       1 1580 1 1 109 LYS CB   C   18.123   3.293  -7.268 1.00 . A A . 109 LYS CB   1 1 
       1 1581 1 1 109 LYS CD   C   20.072   4.574  -8.169 1.00 . A A . 109 LYS CD   1 1 
       1 1582 1 1 109 LYS CE   C   21.475   4.453  -8.770 1.00 . A A . 109 LYS CE   1 1 
       1 1583 1 1 109 LYS CG   C   19.525   3.177  -7.868 1.00 . A A . 109 LYS CG   1 1 
       1 1584 1 1 109 LYS H    H   16.392   1.241  -8.646 1.00 . A A . 109 LYS H    1 1 
       1 1585 1 1 109 LYS HA   H   18.275   1.341  -6.370 1.00 . A A . 109 LYS HA   1 1 
       1 1586 1 1 109 LYS HB2  H   17.472   3.793  -7.970 1.00 . A A . 109 LYS HB2  1 1 
       1 1587 1 1 109 LYS HB3  H   18.172   3.868  -6.355 1.00 . A A . 109 LYS HB3  1 1 
       1 1588 1 1 109 LYS HD2  H   19.420   5.074  -8.870 1.00 . A A . 109 LYS HD2  1 1 
       1 1589 1 1 109 LYS HD3  H   20.124   5.144  -7.254 1.00 . A A . 109 LYS HD3  1 1 
       1 1590 1 1 109 LYS HE2  H   22.000   3.636  -8.297 1.00 . A A . 109 LYS HE2  1 1 
       1 1591 1 1 109 LYS HE3  H   21.396   4.264  -9.830 1.00 . A A . 109 LYS HE3  1 1 
       1 1592 1 1 109 LYS HG2  H   20.177   2.675  -7.170 1.00 . A A . 109 LYS HG2  1 1 
       1 1593 1 1 109 LYS HG3  H   19.476   2.615  -8.785 1.00 . A A . 109 LYS HG3  1 1 
       1 1594 1 1 109 LYS HZ1  H   21.689   6.516  -8.948 1.00 . A A . 109 LYS HZ1  1 1 
       1 1595 1 1 109 LYS HZ2  H   23.155   5.660  -9.006 1.00 . A A . 109 LYS HZ2  1 1 
       1 1596 1 1 109 LYS HZ3  H   22.351   5.873  -7.525 1.00 . A A . 109 LYS HZ3  1 1 
       1 1597 1 1 109 LYS N    N   17.272   1.157  -8.224 1.00 . A A . 109 LYS N    1 1 
       1 1598 1 1 109 LYS NZ   N   22.224   5.721  -8.545 1.00 . A A . 109 LYS NZ   1 1 
       1 1599 1 1 109 LYS O    O   15.190   2.110  -6.747 1.00 . A A . 109 LYS O    1 1 
       1 1600 1 1 110 GLY C    C   14.013   1.342  -4.581 1.00 . A A . 110 GLY C    1 1 
       1 1601 1 1 110 GLY CA   C   15.099   2.283  -4.056 1.00 . A A . 110 GLY CA   1 1 
       1 1602 1 1 110 GLY H    H   17.212   2.079  -4.432 1.00 . A A . 110 GLY H    1 1 
       1 1603 1 1 110 GLY HA2  H   15.316   2.044  -3.024 1.00 . A A . 110 GLY HA2  1 1 
       1 1604 1 1 110 GLY HA3  H   14.751   3.302  -4.124 1.00 . A A . 110 GLY HA3  1 1 
       1 1605 1 1 110 GLY N    N   16.338   2.124  -4.873 1.00 . A A . 110 GLY N    1 1 
       1 1606 1 1 110 GLY O    O   14.281   0.216  -4.949 1.00 . A A . 110 GLY O    1 1 
       1 1607 1 1 111 TYR C    C   11.374   1.321  -6.588 1.00 . A A . 111 TYR C    1 1 
       1 1608 1 1 111 TYR CA   C   11.683   0.941  -5.136 1.00 . A A . 111 TYR CA   1 1 
       1 1609 1 1 111 TYR CB   C   10.437   1.162  -4.277 1.00 . A A . 111 TYR CB   1 1 
       1 1610 1 1 111 TYR CD1  C   10.648  -0.533  -2.422 1.00 . A A . 111 TYR CD1  1 1 
       1 1611 1 1 111 TYR CD2  C   11.127   1.794  -1.936 1.00 . A A . 111 TYR CD2  1 1 
       1 1612 1 1 111 TYR CE1  C   10.933  -0.868  -1.093 1.00 . A A . 111 TYR CE1  1 1 
       1 1613 1 1 111 TYR CE2  C   11.412   1.459  -0.607 1.00 . A A . 111 TYR CE2  1 1 
       1 1614 1 1 111 TYR CG   C   10.745   0.798  -2.844 1.00 . A A . 111 TYR CG   1 1 
       1 1615 1 1 111 TYR CZ   C   11.315   0.127  -0.185 1.00 . A A . 111 TYR CZ   1 1 
       1 1616 1 1 111 TYR H    H   12.599   2.716  -4.330 1.00 . A A . 111 TYR H    1 1 
       1 1617 1 1 111 TYR HA   H   11.975  -0.098  -5.088 1.00 . A A . 111 TYR HA   1 1 
       1 1618 1 1 111 TYR HB2  H   10.143   2.200  -4.330 1.00 . A A . 111 TYR HB2  1 1 
       1 1619 1 1 111 TYR HB3  H    9.633   0.540  -4.641 1.00 . A A . 111 TYR HB3  1 1 
       1 1620 1 1 111 TYR HD1  H   10.354  -1.301  -3.121 1.00 . A A . 111 TYR HD1  1 1 
       1 1621 1 1 111 TYR HD2  H   11.201   2.821  -2.261 1.00 . A A . 111 TYR HD2  1 1 
       1 1622 1 1 111 TYR HE1  H   10.858  -1.895  -0.767 1.00 . A A . 111 TYR HE1  1 1 
       1 1623 1 1 111 TYR HE2  H   11.706   2.227   0.093 1.00 . A A . 111 TYR HE2  1 1 
       1 1624 1 1 111 TYR HH   H   12.543  -0.121   1.255 1.00 . A A . 111 TYR HH   1 1 
       1 1625 1 1 111 TYR N    N   12.789   1.801  -4.626 1.00 . A A . 111 TYR N    1 1 
       1 1626 1 1 111 TYR O    O   10.949   2.424  -6.871 1.00 . A A . 111 TYR O    1 1 
       1 1627 1 1 111 TYR OH   O   11.595  -0.204   1.125 1.00 . A A . 111 TYR OH   1 1 
       1 1628 1 1 112 ASN C    C    9.803   1.040  -9.108 1.00 . A A . 112 ASN C    1 1 
       1 1629 1 1 112 ASN CA   C   11.295   0.739  -8.939 1.00 . A A . 112 ASN CA   1 1 
       1 1630 1 1 112 ASN CB   C   11.677  -0.450  -9.822 1.00 . A A . 112 ASN CB   1 1 
       1 1631 1 1 112 ASN CG   C   11.531  -0.060 -11.295 1.00 . A A . 112 ASN CG   1 1 
       1 1632 1 1 112 ASN H    H   11.924  -0.464  -7.264 1.00 . A A . 112 ASN H    1 1 
       1 1633 1 1 112 ASN HA   H   11.870   1.605  -9.235 1.00 . A A . 112 ASN HA   1 1 
       1 1634 1 1 112 ASN HB2  H   12.698  -0.739  -9.622 1.00 . A A . 112 ASN HB2  1 1 
       1 1635 1 1 112 ASN HB3  H   11.025  -1.276  -9.607 1.00 . A A . 112 ASN HB3  1 1 
       1 1636 1 1 112 ASN HD21 H   13.458  -0.308 -11.704 1.00 . A A . 112 ASN HD21 1 1 
       1 1637 1 1 112 ASN HD22 H   12.497   0.189 -13.012 1.00 . A A . 112 ASN HD22 1 1 
       1 1638 1 1 112 ASN N    N   11.581   0.421  -7.511 1.00 . A A . 112 ASN N    1 1 
       1 1639 1 1 112 ASN ND2  N   12.583  -0.059 -12.067 1.00 . A A . 112 ASN ND2  1 1 
       1 1640 1 1 112 ASN O    O    8.953   0.310  -8.637 1.00 . A A . 112 ASN O    1 1 
       1 1641 1 1 112 ASN OD1  O   10.446   0.248 -11.748 1.00 . A A . 112 ASN OD1  1 1 
       1 1642 1 1 113 LEU C    C    7.320   1.361 -10.743 1.00 . A A . 113 LEU C    1 1 
       1 1643 1 1 113 LEU CA   C    8.049   2.475  -9.984 1.00 . A A . 113 LEU CA   1 1 
       1 1644 1 1 113 LEU CB   C    7.981   3.781 -10.791 1.00 . A A . 113 LEU CB   1 1 
       1 1645 1 1 113 LEU CD1  C    5.748   4.421  -9.793 1.00 . A A . 113 LEU CD1  1 1 
       1 1646 1 1 113 LEU CD2  C    6.526   5.457 -11.943 1.00 . A A . 113 LEU CD2  1 1 
       1 1647 1 1 113 LEU CG   C    6.523   4.177 -11.095 1.00 . A A . 113 LEU CG   1 1 
       1 1648 1 1 113 LEU H    H   10.187   2.684 -10.145 1.00 . A A . 113 LEU H    1 1 
       1 1649 1 1 113 LEU HA   H    7.582   2.620  -9.025 1.00 . A A . 113 LEU HA   1 1 
       1 1650 1 1 113 LEU HB2  H    8.452   4.571 -10.226 1.00 . A A . 113 LEU HB2  1 1 
       1 1651 1 1 113 LEU HB3  H    8.513   3.646 -11.721 1.00 . A A . 113 LEU HB3  1 1 
       1 1652 1 1 113 LEU HD11 H    4.841   4.969 -10.007 1.00 . A A . 113 LEU HD11 1 1 
       1 1653 1 1 113 LEU HD12 H    6.359   4.991  -9.110 1.00 . A A . 113 LEU HD12 1 1 
       1 1654 1 1 113 LEU HD13 H    5.490   3.474  -9.343 1.00 . A A . 113 LEU HD13 1 1 
       1 1655 1 1 113 LEU HD21 H    6.115   6.277 -11.374 1.00 . A A . 113 LEU HD21 1 1 
       1 1656 1 1 113 LEU HD22 H    5.930   5.302 -12.830 1.00 . A A . 113 LEU HD22 1 1 
       1 1657 1 1 113 LEU HD23 H    7.539   5.696 -12.231 1.00 . A A . 113 LEU HD23 1 1 
       1 1658 1 1 113 LEU HG   H    6.041   3.387 -11.652 1.00 . A A . 113 LEU HG   1 1 
       1 1659 1 1 113 LEU N    N    9.482   2.112  -9.777 1.00 . A A . 113 LEU N    1 1 
       1 1660 1 1 113 LEU O    O    6.203   1.014 -10.419 1.00 . A A . 113 LEU O    1 1 
       1 1661 1 1 114 PHE C    C    6.900  -1.452 -11.676 1.00 . A A . 114 PHE C    1 1 
       1 1662 1 1 114 PHE CA   C    7.245  -0.250 -12.555 1.00 . A A . 114 PHE CA   1 1 
       1 1663 1 1 114 PHE CB   C    8.159  -0.720 -13.685 1.00 . A A . 114 PHE CB   1 1 
       1 1664 1 1 114 PHE CD1  C    7.545  -3.135 -14.031 1.00 . A A . 114 PHE CD1  1 1 
       1 1665 1 1 114 PHE CD2  C    6.724  -1.494 -15.613 1.00 . A A . 114 PHE CD2  1 1 
       1 1666 1 1 114 PHE CE1  C    6.902  -4.149 -14.741 1.00 . A A . 114 PHE CE1  1 1 
       1 1667 1 1 114 PHE CE2  C    6.078  -2.512 -16.327 1.00 . A A . 114 PHE CE2  1 1 
       1 1668 1 1 114 PHE CG   C    7.457  -1.807 -14.464 1.00 . A A . 114 PHE CG   1 1 
       1 1669 1 1 114 PHE CZ   C    6.168  -3.839 -15.890 1.00 . A A . 114 PHE CZ   1 1 
       1 1670 1 1 114 PHE H    H    8.822   1.123 -12.020 1.00 . A A . 114 PHE H    1 1 
       1 1671 1 1 114 PHE HA   H    6.338   0.151 -12.980 1.00 . A A . 114 PHE HA   1 1 
       1 1672 1 1 114 PHE HB2  H    8.380   0.111 -14.340 1.00 . A A . 114 PHE HB2  1 1 
       1 1673 1 1 114 PHE HB3  H    9.077  -1.108 -13.271 1.00 . A A . 114 PHE HB3  1 1 
       1 1674 1 1 114 PHE HD1  H    8.105  -3.376 -13.147 1.00 . A A . 114 PHE HD1  1 1 
       1 1675 1 1 114 PHE HD2  H    6.655  -0.470 -15.950 1.00 . A A . 114 PHE HD2  1 1 
       1 1676 1 1 114 PHE HE1  H    6.975  -5.171 -14.402 1.00 . A A . 114 PHE HE1  1 1 
       1 1677 1 1 114 PHE HE2  H    5.511  -2.273 -17.214 1.00 . A A . 114 PHE HE2  1 1 
       1 1678 1 1 114 PHE HZ   H    5.670  -4.623 -16.438 1.00 . A A . 114 PHE HZ   1 1 
       1 1679 1 1 114 PHE N    N    7.928   0.817 -11.762 1.00 . A A . 114 PHE N    1 1 
       1 1680 1 1 114 PHE O    O    5.842  -2.034 -11.806 1.00 . A A . 114 PHE O    1 1 
       1 1681 1 1 115 LEU C    C    6.194  -2.748  -9.136 1.00 . A A . 115 LEU C    1 1 
       1 1682 1 1 115 LEU CA   C    7.463  -3.028  -9.946 1.00 . A A . 115 LEU CA   1 1 
       1 1683 1 1 115 LEU CB   C    8.634  -3.304  -8.984 1.00 . A A . 115 LEU CB   1 1 
       1 1684 1 1 115 LEU CD1  C    8.886  -5.702  -9.749 1.00 . A A . 115 LEU CD1  1 1 
       1 1685 1 1 115 LEU CD2  C   10.249  -3.903 -10.859 1.00 . A A . 115 LEU CD2  1 1 
       1 1686 1 1 115 LEU CG   C    9.612  -4.369  -9.539 1.00 . A A . 115 LEU CG   1 1 
       1 1687 1 1 115 LEU H    H    8.631  -1.380 -10.706 1.00 . A A . 115 LEU H    1 1 
       1 1688 1 1 115 LEU HA   H    7.297  -3.882 -10.579 1.00 . A A . 115 LEU HA   1 1 
       1 1689 1 1 115 LEU HB2  H    9.172  -2.387  -8.821 1.00 . A A . 115 LEU HB2  1 1 
       1 1690 1 1 115 LEU HB3  H    8.237  -3.650  -8.041 1.00 . A A . 115 LEU HB3  1 1 
       1 1691 1 1 115 LEU HD11 H    9.551  -6.514  -9.498 1.00 . A A . 115 LEU HD11 1 1 
       1 1692 1 1 115 LEU HD12 H    8.578  -5.795 -10.779 1.00 . A A . 115 LEU HD12 1 1 
       1 1693 1 1 115 LEU HD13 H    8.017  -5.740  -9.109 1.00 . A A . 115 LEU HD13 1 1 
       1 1694 1 1 115 LEU HD21 H   10.497  -4.761 -11.466 1.00 . A A . 115 LEU HD21 1 1 
       1 1695 1 1 115 LEU HD22 H   11.149  -3.351 -10.645 1.00 . A A . 115 LEU HD22 1 1 
       1 1696 1 1 115 LEU HD23 H    9.567  -3.272 -11.395 1.00 . A A . 115 LEU HD23 1 1 
       1 1697 1 1 115 LEU HG   H   10.397  -4.525  -8.812 1.00 . A A . 115 LEU HG   1 1 
       1 1698 1 1 115 LEU N    N    7.774  -1.846 -10.797 1.00 . A A . 115 LEU N    1 1 
       1 1699 1 1 115 LEU O    O    5.280  -3.548  -9.106 1.00 . A A . 115 LEU O    1 1 
       1 1700 1 1 116 VAL C    C    3.724  -1.020  -8.582 1.00 . A A . 116 VAL C    1 1 
       1 1701 1 1 116 VAL CA   C    4.919  -1.305  -7.664 1.00 . A A . 116 VAL CA   1 1 
       1 1702 1 1 116 VAL CB   C    5.203  -0.078  -6.794 1.00 . A A . 116 VAL CB   1 1 
       1 1703 1 1 116 VAL CG1  C    3.914   0.381  -6.103 1.00 . A A . 116 VAL CG1  1 1 
       1 1704 1 1 116 VAL CG2  C    6.246  -0.443  -5.737 1.00 . A A . 116 VAL CG2  1 1 
       1 1705 1 1 116 VAL H    H    6.879  -0.993  -8.508 1.00 . A A . 116 VAL H    1 1 
       1 1706 1 1 116 VAL HA   H    4.686  -2.146  -7.028 1.00 . A A . 116 VAL HA   1 1 
       1 1707 1 1 116 VAL HB   H    5.581   0.722  -7.414 1.00 . A A . 116 VAL HB   1 1 
       1 1708 1 1 116 VAL HG11 H    3.253   0.832  -6.828 1.00 . A A . 116 VAL HG11 1 1 
       1 1709 1 1 116 VAL HG12 H    4.155   1.105  -5.339 1.00 . A A . 116 VAL HG12 1 1 
       1 1710 1 1 116 VAL HG13 H    3.426  -0.470  -5.650 1.00 . A A . 116 VAL HG13 1 1 
       1 1711 1 1 116 VAL HG21 H    7.188  -0.654  -6.221 1.00 . A A . 116 VAL HG21 1 1 
       1 1712 1 1 116 VAL HG22 H    5.917  -1.317  -5.194 1.00 . A A . 116 VAL HG22 1 1 
       1 1713 1 1 116 VAL HG23 H    6.370   0.382  -5.052 1.00 . A A . 116 VAL HG23 1 1 
       1 1714 1 1 116 VAL N    N    6.130  -1.624  -8.475 1.00 . A A . 116 VAL N    1 1 
       1 1715 1 1 116 VAL O    O    2.615  -1.433  -8.312 1.00 . A A . 116 VAL O    1 1 
       1 1716 1 1 117 ALA C    C    2.150  -1.291 -11.058 1.00 . A A . 117 ALA C    1 1 
       1 1717 1 1 117 ALA CA   C    2.796   0.007 -10.572 1.00 . A A . 117 ALA CA   1 1 
       1 1718 1 1 117 ALA CB   C    3.306   0.795 -11.780 1.00 . A A . 117 ALA CB   1 1 
       1 1719 1 1 117 ALA H    H    4.833   0.028  -9.859 1.00 . A A . 117 ALA H    1 1 
       1 1720 1 1 117 ALA HA   H    2.064   0.598 -10.044 1.00 . A A . 117 ALA HA   1 1 
       1 1721 1 1 117 ALA HB1  H    4.378   0.709 -11.840 1.00 . A A . 117 ALA HB1  1 1 
       1 1722 1 1 117 ALA HB2  H    3.033   1.834 -11.674 1.00 . A A . 117 ALA HB2  1 1 
       1 1723 1 1 117 ALA HB3  H    2.863   0.397 -12.682 1.00 . A A . 117 ALA HB3  1 1 
       1 1724 1 1 117 ALA N    N    3.934  -0.307  -9.659 1.00 . A A . 117 ALA N    1 1 
       1 1725 1 1 117 ALA O    O    0.956  -1.480 -10.951 1.00 . A A . 117 ALA O    1 1 
       1 1726 1 1 118 ALA C    C    1.687  -4.220 -10.935 1.00 . A A . 118 ALA C    1 1 
       1 1727 1 1 118 ALA CA   C    2.366  -3.472 -12.083 1.00 . A A . 118 ALA CA   1 1 
       1 1728 1 1 118 ALA CB   C    3.491  -4.335 -12.653 1.00 . A A . 118 ALA CB   1 1 
       1 1729 1 1 118 ALA H    H    3.893  -2.015 -11.663 1.00 . A A . 118 ALA H    1 1 
       1 1730 1 1 118 ALA HA   H    1.643  -3.273 -12.859 1.00 . A A . 118 ALA HA   1 1 
       1 1731 1 1 118 ALA HB1  H    3.125  -5.338 -12.812 1.00 . A A . 118 ALA HB1  1 1 
       1 1732 1 1 118 ALA HB2  H    4.316  -4.358 -11.956 1.00 . A A . 118 ALA HB2  1 1 
       1 1733 1 1 118 ALA HB3  H    3.824  -3.920 -13.593 1.00 . A A . 118 ALA HB3  1 1 
       1 1734 1 1 118 ALA N    N    2.931  -2.187 -11.588 1.00 . A A . 118 ALA N    1 1 
       1 1735 1 1 118 ALA O    O    0.699  -4.901 -11.124 1.00 . A A . 118 ALA O    1 1 
       1 1736 1 1 119 HIS C    C    0.215  -4.333  -8.299 1.00 . A A . 119 HIS C    1 1 
       1 1737 1 1 119 HIS CA   C    1.627  -4.855  -8.599 1.00 . A A . 119 HIS CA   1 1 
       1 1738 1 1 119 HIS CB   C    2.513  -4.655  -7.368 1.00 . A A . 119 HIS CB   1 1 
       1 1739 1 1 119 HIS CD2  C    1.128  -5.067  -5.172 1.00 . A A . 119 HIS CD2  1 1 
       1 1740 1 1 119 HIS CE1  C    1.585  -7.168  -4.906 1.00 . A A . 119 HIS CE1  1 1 
       1 1741 1 1 119 HIS CG   C    1.950  -5.431  -6.210 1.00 . A A . 119 HIS CG   1 1 
       1 1742 1 1 119 HIS H    H    3.035  -3.585  -9.623 1.00 . A A . 119 HIS H    1 1 
       1 1743 1 1 119 HIS HA   H    1.576  -5.907  -8.833 1.00 . A A . 119 HIS HA   1 1 
       1 1744 1 1 119 HIS HB2  H    3.512  -5.005  -7.584 1.00 . A A . 119 HIS HB2  1 1 
       1 1745 1 1 119 HIS HB3  H    2.547  -3.605  -7.116 1.00 . A A . 119 HIS HB3  1 1 
       1 1746 1 1 119 HIS HD1  H    2.791  -7.336  -6.593 1.00 . A A . 119 HIS HD1  1 1 
       1 1747 1 1 119 HIS HD2  H    0.719  -4.079  -5.019 1.00 . A A . 119 HIS HD2  1 1 
       1 1748 1 1 119 HIS HE1  H    1.622  -8.171  -4.509 1.00 . A A . 119 HIS HE1  1 1 
       1 1749 1 1 119 HIS N    N    2.225  -4.123  -9.751 1.00 . A A . 119 HIS N    1 1 
       1 1750 1 1 119 HIS ND1  N    2.228  -6.775  -6.020 1.00 . A A . 119 HIS ND1  1 1 
       1 1751 1 1 119 HIS NE2  N    0.899  -6.166  -4.350 1.00 . A A . 119 HIS NE2  1 1 
       1 1752 1 1 119 HIS O    O   -0.721  -5.101  -8.185 1.00 . A A . 119 HIS O    1 1 
       1 1753 1 1 120 GLU C    C   -2.291  -2.903  -8.984 1.00 . A A . 120 GLU C    1 1 
       1 1754 1 1 120 GLU CA   C   -1.322  -2.520  -7.860 1.00 . A A . 120 GLU CA   1 1 
       1 1755 1 1 120 GLU CB   C   -1.294  -0.999  -7.668 1.00 . A A . 120 GLU CB   1 1 
       1 1756 1 1 120 GLU CD   C   -0.875   1.194  -8.757 1.00 . A A . 120 GLU CD   1 1 
       1 1757 1 1 120 GLU CG   C   -0.663  -0.314  -8.875 1.00 . A A . 120 GLU CG   1 1 
       1 1758 1 1 120 GLU H    H    0.801  -2.430  -8.248 1.00 . A A . 120 GLU H    1 1 
       1 1759 1 1 120 GLU HA   H   -1.666  -2.977  -6.943 1.00 . A A . 120 GLU HA   1 1 
       1 1760 1 1 120 GLU HB2  H   -2.302  -0.635  -7.542 1.00 . A A . 120 GLU HB2  1 1 
       1 1761 1 1 120 GLU HB3  H   -0.719  -0.763  -6.785 1.00 . A A . 120 GLU HB3  1 1 
       1 1762 1 1 120 GLU HG2  H    0.393  -0.531  -8.895 1.00 . A A . 120 GLU HG2  1 1 
       1 1763 1 1 120 GLU HG3  H   -1.125  -0.668  -9.781 1.00 . A A . 120 GLU HG3  1 1 
       1 1764 1 1 120 GLU N    N    0.043  -3.044  -8.160 1.00 . A A . 120 GLU N    1 1 
       1 1765 1 1 120 GLU O    O   -3.432  -3.238  -8.737 1.00 . A A . 120 GLU O    1 1 
       1 1766 1 1 120 GLU OE1  O   -0.757   1.703  -7.654 1.00 . A A . 120 GLU OE1  1 1 
       1 1767 1 1 120 GLU OE2  O   -1.151   1.816  -9.769 1.00 . A A . 120 GLU OE2  1 1 
       1 1768 1 1 121 PHE C    C   -3.228  -4.693 -11.120 1.00 . A A . 121 PHE C    1 1 
       1 1769 1 1 121 PHE CA   C   -2.767  -3.251 -11.331 1.00 . A A . 121 PHE CA   1 1 
       1 1770 1 1 121 PHE CB   C   -2.053  -3.130 -12.685 1.00 . A A . 121 PHE CB   1 1 
       1 1771 1 1 121 PHE CD1  C   -3.227  -1.007 -13.403 1.00 . A A . 121 PHE CD1  1 1 
       1 1772 1 1 121 PHE CD2  C   -0.804  -1.019 -13.308 1.00 . A A . 121 PHE CD2  1 1 
       1 1773 1 1 121 PHE CE1  C   -3.202   0.327 -13.828 1.00 . A A . 121 PHE CE1  1 1 
       1 1774 1 1 121 PHE CE2  C   -0.781   0.314 -13.733 1.00 . A A . 121 PHE CE2  1 1 
       1 1775 1 1 121 PHE CG   C   -2.026  -1.684 -13.141 1.00 . A A . 121 PHE CG   1 1 
       1 1776 1 1 121 PHE CZ   C   -1.979   0.988 -13.993 1.00 . A A . 121 PHE CZ   1 1 
       1 1777 1 1 121 PHE H    H   -0.928  -2.608 -10.405 1.00 . A A . 121 PHE H    1 1 
       1 1778 1 1 121 PHE HA   H   -3.628  -2.600 -11.317 1.00 . A A . 121 PHE HA   1 1 
       1 1779 1 1 121 PHE HB2  H   -1.041  -3.493 -12.587 1.00 . A A . 121 PHE HB2  1 1 
       1 1780 1 1 121 PHE HB3  H   -2.576  -3.726 -13.419 1.00 . A A . 121 PHE HB3  1 1 
       1 1781 1 1 121 PHE HD1  H   -4.173  -1.513 -13.281 1.00 . A A . 121 PHE HD1  1 1 
       1 1782 1 1 121 PHE HD2  H    0.121  -1.535 -13.113 1.00 . A A . 121 PHE HD2  1 1 
       1 1783 1 1 121 PHE HE1  H   -4.127   0.847 -14.029 1.00 . A A . 121 PHE HE1  1 1 
       1 1784 1 1 121 PHE HE2  H    0.163   0.824 -13.862 1.00 . A A . 121 PHE HE2  1 1 
       1 1785 1 1 121 PHE HZ   H   -1.961   2.017 -14.321 1.00 . A A . 121 PHE HZ   1 1 
       1 1786 1 1 121 PHE N    N   -1.853  -2.872 -10.217 1.00 . A A . 121 PHE N    1 1 
       1 1787 1 1 121 PHE O    O   -4.374  -5.027 -11.344 1.00 . A A . 121 PHE O    1 1 
       1 1788 1 1 122 GLY C    C   -3.867  -7.022  -9.435 1.00 . A A . 122 GLY C    1 1 
       1 1789 1 1 122 GLY CA   C   -2.737  -6.970 -10.464 1.00 . A A . 122 GLY CA   1 1 
       1 1790 1 1 122 GLY H    H   -1.424  -5.262 -10.514 1.00 . A A . 122 GLY H    1 1 
       1 1791 1 1 122 GLY HA2  H   -3.072  -7.404 -11.394 1.00 . A A . 122 GLY HA2  1 1 
       1 1792 1 1 122 GLY HA3  H   -1.890  -7.523 -10.092 1.00 . A A . 122 GLY HA3  1 1 
       1 1793 1 1 122 GLY N    N   -2.344  -5.551 -10.690 1.00 . A A . 122 GLY N    1 1 
       1 1794 1 1 122 GLY O    O   -4.823  -7.756  -9.589 1.00 . A A . 122 GLY O    1 1 
       1 1795 1 1 123 HIS C    C   -6.137  -5.671  -7.993 1.00 . A A . 123 HIS C    1 1 
       1 1796 1 1 123 HIS CA   C   -4.864  -6.243  -7.371 1.00 . A A . 123 HIS CA   1 1 
       1 1797 1 1 123 HIS CB   C   -4.456  -5.382  -6.174 1.00 . A A . 123 HIS CB   1 1 
       1 1798 1 1 123 HIS CD2  C   -2.096  -5.866  -5.125 1.00 . A A . 123 HIS CD2  1 1 
       1 1799 1 1 123 HIS CE1  C   -2.614  -7.644  -4.001 1.00 . A A . 123 HIS CE1  1 1 
       1 1800 1 1 123 HIS CG   C   -3.427  -6.108  -5.354 1.00 . A A . 123 HIS CG   1 1 
       1 1801 1 1 123 HIS H    H   -3.005  -5.644  -8.287 1.00 . A A . 123 HIS H    1 1 
       1 1802 1 1 123 HIS HA   H   -5.047  -7.255  -7.042 1.00 . A A . 123 HIS HA   1 1 
       1 1803 1 1 123 HIS HB2  H   -4.041  -4.449  -6.527 1.00 . A A . 123 HIS HB2  1 1 
       1 1804 1 1 123 HIS HB3  H   -5.324  -5.180  -5.564 1.00 . A A . 123 HIS HB3  1 1 
       1 1805 1 1 123 HIS HD1  H   -4.611  -7.685  -4.581 1.00 . A A . 123 HIS HD1  1 1 
       1 1806 1 1 123 HIS HD2  H   -1.532  -5.046  -5.545 1.00 . A A . 123 HIS HD2  1 1 
       1 1807 1 1 123 HIS HE1  H   -2.553  -8.514  -3.367 1.00 . A A . 123 HIS HE1  1 1 
       1 1808 1 1 123 HIS N    N   -3.778  -6.240  -8.392 1.00 . A A . 123 HIS N    1 1 
       1 1809 1 1 123 HIS ND1  N   -3.736  -7.247  -4.628 1.00 . A A . 123 HIS ND1  1 1 
       1 1810 1 1 123 HIS NE2  N   -1.584  -6.837  -4.269 1.00 . A A . 123 HIS NE2  1 1 
       1 1811 1 1 123 HIS O    O   -7.229  -6.148  -7.755 1.00 . A A . 123 HIS O    1 1 
       1 1812 1 1 124 SER C    C   -7.805  -5.006 -10.437 1.00 . A A . 124 SER C    1 1 
       1 1813 1 1 124 SER CA   C   -7.196  -4.030  -9.429 1.00 . A A . 124 SER CA   1 1 
       1 1814 1 1 124 SER CB   C   -6.778  -2.751 -10.156 1.00 . A A . 124 SER CB   1 1 
       1 1815 1 1 124 SER H    H   -5.110  -4.278  -8.962 1.00 . A A . 124 SER H    1 1 
       1 1816 1 1 124 SER HA   H   -7.928  -3.790  -8.672 1.00 . A A . 124 SER HA   1 1 
       1 1817 1 1 124 SER HB2  H   -7.654  -2.224 -10.494 1.00 . A A . 124 SER HB2  1 1 
       1 1818 1 1 124 SER HB3  H   -6.219  -2.119  -9.478 1.00 . A A . 124 SER HB3  1 1 
       1 1819 1 1 124 SER HG   H   -6.545  -3.131 -12.050 1.00 . A A . 124 SER HG   1 1 
       1 1820 1 1 124 SER N    N   -6.002  -4.646  -8.788 1.00 . A A . 124 SER N    1 1 
       1 1821 1 1 124 SER O    O   -8.975  -4.932 -10.755 1.00 . A A . 124 SER O    1 1 
       1 1822 1 1 124 SER OG   O   -5.975  -3.091 -11.279 1.00 . A A . 124 SER OG   1 1 
       1 1823 1 1 125 LEU C    C   -8.256  -8.044 -11.234 1.00 . A A . 125 LEU C    1 1 
       1 1824 1 1 125 LEU CA   C   -7.562  -6.879 -11.949 1.00 . A A . 125 LEU CA   1 1 
       1 1825 1 1 125 LEU CB   C   -6.420  -7.398 -12.827 1.00 . A A . 125 LEU CB   1 1 
       1 1826 1 1 125 LEU CD1  C   -4.556  -6.601 -14.302 1.00 . A A . 125 LEU CD1  1 1 
       1 1827 1 1 125 LEU CD2  C   -6.913  -6.155 -14.976 1.00 . A A . 125 LEU CD2  1 1 
       1 1828 1 1 125 LEU CG   C   -5.956  -6.280 -13.779 1.00 . A A . 125 LEU CG   1 1 
       1 1829 1 1 125 LEU H    H   -6.078  -5.953 -10.690 1.00 . A A . 125 LEU H    1 1 
       1 1830 1 1 125 LEU HA   H   -8.285  -6.374 -12.568 1.00 . A A . 125 LEU HA   1 1 
       1 1831 1 1 125 LEU HB2  H   -5.594  -7.698 -12.197 1.00 . A A . 125 LEU HB2  1 1 
       1 1832 1 1 125 LEU HB3  H   -6.759  -8.247 -13.398 1.00 . A A . 125 LEU HB3  1 1 
       1 1833 1 1 125 LEU HD11 H   -4.588  -7.515 -14.874 1.00 . A A . 125 LEU HD11 1 1 
       1 1834 1 1 125 LEU HD12 H   -3.879  -6.719 -13.471 1.00 . A A . 125 LEU HD12 1 1 
       1 1835 1 1 125 LEU HD13 H   -4.215  -5.794 -14.933 1.00 . A A . 125 LEU HD13 1 1 
       1 1836 1 1 125 LEU HD21 H   -7.793  -5.604 -14.682 1.00 . A A . 125 LEU HD21 1 1 
       1 1837 1 1 125 LEU HD22 H   -7.201  -7.135 -15.324 1.00 . A A . 125 LEU HD22 1 1 
       1 1838 1 1 125 LEU HD23 H   -6.415  -5.627 -15.775 1.00 . A A . 125 LEU HD23 1 1 
       1 1839 1 1 125 LEU HG   H   -5.928  -5.343 -13.241 1.00 . A A . 125 LEU HG   1 1 
       1 1840 1 1 125 LEU N    N   -7.022  -5.913 -10.952 1.00 . A A . 125 LEU N    1 1 
       1 1841 1 1 125 LEU O    O   -8.790  -8.935 -11.864 1.00 . A A . 125 LEU O    1 1 
       1 1842 1 1 126 GLY C    C   -7.985 -10.245  -8.809 1.00 . A A . 126 GLY C    1 1 
       1 1843 1 1 126 GLY CA   C   -8.968  -9.132  -9.185 1.00 . A A . 126 GLY CA   1 1 
       1 1844 1 1 126 GLY H    H   -7.858  -7.298  -9.435 1.00 . A A . 126 GLY H    1 1 
       1 1845 1 1 126 GLY HA2  H   -9.408  -8.727  -8.285 1.00 . A A . 126 GLY HA2  1 1 
       1 1846 1 1 126 GLY HA3  H   -9.748  -9.545  -9.807 1.00 . A A . 126 GLY HA3  1 1 
       1 1847 1 1 126 GLY N    N   -8.277  -8.035  -9.927 1.00 . A A . 126 GLY N    1 1 
       1 1848 1 1 126 GLY O    O   -8.377 -11.268  -8.283 1.00 . A A . 126 GLY O    1 1 
       1 1849 1 1 127 LEU C    C   -5.315 -10.969  -7.241 1.00 . A A . 127 LEU C    1 1 
       1 1850 1 1 127 LEU CA   C   -5.744 -11.138  -8.700 1.00 . A A . 127 LEU CA   1 1 
       1 1851 1 1 127 LEU CB   C   -4.507 -11.052  -9.602 1.00 . A A . 127 LEU CB   1 1 
       1 1852 1 1 127 LEU CD1  C   -3.646 -11.159 -11.962 1.00 . A A . 127 LEU CD1  1 1 
       1 1853 1 1 127 LEU CD2  C   -5.150 -12.980 -11.109 1.00 . A A . 127 LEU CD2  1 1 
       1 1854 1 1 127 LEU CG   C   -4.844 -11.471 -11.045 1.00 . A A . 127 LEU CG   1 1 
       1 1855 1 1 127 LEU H    H   -6.410  -9.239  -9.484 1.00 . A A . 127 LEU H    1 1 
       1 1856 1 1 127 LEU HA   H   -6.212 -12.099  -8.815 1.00 . A A . 127 LEU HA   1 1 
       1 1857 1 1 127 LEU HB2  H   -4.156 -10.033  -9.602 1.00 . A A . 127 LEU HB2  1 1 
       1 1858 1 1 127 LEU HB3  H   -3.733 -11.696  -9.211 1.00 . A A . 127 LEU HB3  1 1 
       1 1859 1 1 127 LEU HD11 H   -4.001 -10.692 -12.868 1.00 . A A . 127 LEU HD11 1 1 
       1 1860 1 1 127 LEU HD12 H   -3.126 -12.073 -12.208 1.00 . A A . 127 LEU HD12 1 1 
       1 1861 1 1 127 LEU HD13 H   -2.962 -10.491 -11.460 1.00 . A A . 127 LEU HD13 1 1 
       1 1862 1 1 127 LEU HD21 H   -5.021 -13.334 -12.121 1.00 . A A . 127 LEU HD21 1 1 
       1 1863 1 1 127 LEU HD22 H   -6.169 -13.159 -10.805 1.00 . A A . 127 LEU HD22 1 1 
       1 1864 1 1 127 LEU HD23 H   -4.478 -13.515 -10.454 1.00 . A A . 127 LEU HD23 1 1 
       1 1865 1 1 127 LEU HG   H   -5.707 -10.915 -11.384 1.00 . A A . 127 LEU HG   1 1 
       1 1866 1 1 127 LEU N    N   -6.719 -10.068  -9.063 1.00 . A A . 127 LEU N    1 1 
       1 1867 1 1 127 LEU O    O   -5.245  -9.872  -6.723 1.00 . A A . 127 LEU O    1 1 
       1 1868 1 1 128 ASP C    C   -3.078 -12.159  -5.082 1.00 . A A . 128 ASP C    1 1 
       1 1869 1 1 128 ASP CA   C   -4.598 -11.997  -5.154 1.00 . A A . 128 ASP CA   1 1 
       1 1870 1 1 128 ASP CB   C   -5.271 -13.130  -4.375 1.00 . A A . 128 ASP CB   1 1 
       1 1871 1 1 128 ASP CG   C   -5.171 -12.854  -2.873 1.00 . A A . 128 ASP CG   1 1 
       1 1872 1 1 128 ASP H    H   -5.093 -12.928  -7.029 1.00 . A A . 128 ASP H    1 1 
       1 1873 1 1 128 ASP HA   H   -4.882 -11.046  -4.728 1.00 . A A . 128 ASP HA   1 1 
       1 1874 1 1 128 ASP HB2  H   -6.311 -13.193  -4.661 1.00 . A A . 128 ASP HB2  1 1 
       1 1875 1 1 128 ASP HB3  H   -4.779 -14.064  -4.600 1.00 . A A . 128 ASP HB3  1 1 
       1 1876 1 1 128 ASP N    N   -5.027 -12.059  -6.581 1.00 . A A . 128 ASP N    1 1 
       1 1877 1 1 128 ASP O    O   -2.424 -12.387  -6.080 1.00 . A A . 128 ASP O    1 1 
       1 1878 1 1 128 ASP OD1  O   -4.082 -12.980  -2.339 1.00 . A A . 128 ASP OD1  1 1 
       1 1879 1 1 128 ASP OD2  O   -6.185 -12.521  -2.283 1.00 . A A . 128 ASP OD2  1 1 
       1 1880 1 1 129 HIS C    C   -0.614 -13.584  -4.277 1.00 . A A . 129 HIS C    1 1 
       1 1881 1 1 129 HIS CA   C   -1.029 -12.189  -3.797 1.00 . A A . 129 HIS CA   1 1 
       1 1882 1 1 129 HIS CB   C   -0.606 -12.019  -2.335 1.00 . A A . 129 HIS CB   1 1 
       1 1883 1 1 129 HIS CD2  C   -0.007  -9.468  -2.118 1.00 . A A . 129 HIS CD2  1 1 
       1 1884 1 1 129 HIS CE1  C   -1.711  -8.842  -0.936 1.00 . A A . 129 HIS CE1  1 1 
       1 1885 1 1 129 HIS CG   C   -0.779 -10.585  -1.912 1.00 . A A . 129 HIS CG   1 1 
       1 1886 1 1 129 HIS H    H   -3.048 -11.856  -3.118 1.00 . A A . 129 HIS H    1 1 
       1 1887 1 1 129 HIS HA   H   -0.543 -11.439  -4.401 1.00 . A A . 129 HIS HA   1 1 
       1 1888 1 1 129 HIS HB2  H   -1.217 -12.653  -1.710 1.00 . A A . 129 HIS HB2  1 1 
       1 1889 1 1 129 HIS HB3  H    0.430 -12.302  -2.227 1.00 . A A . 129 HIS HB3  1 1 
       1 1890 1 1 129 HIS HD1  H   -2.602 -10.720  -0.841 1.00 . A A . 129 HIS HD1  1 1 
       1 1891 1 1 129 HIS HD2  H    0.918  -9.447  -2.673 1.00 . A A . 129 HIS HD2  1 1 
       1 1892 1 1 129 HIS HE1  H   -2.406  -8.239  -0.370 1.00 . A A . 129 HIS HE1  1 1 
       1 1893 1 1 129 HIS N    N   -2.507 -12.042  -3.914 1.00 . A A . 129 HIS N    1 1 
       1 1894 1 1 129 HIS ND1  N   -1.862 -10.161  -1.156 1.00 . A A . 129 HIS ND1  1 1 
       1 1895 1 1 129 HIS NE2  N   -0.597  -8.369  -1.501 1.00 . A A . 129 HIS NE2  1 1 
       1 1896 1 1 129 HIS O    O   -1.267 -14.568  -3.991 1.00 . A A . 129 HIS O    1 1 
       1 1897 1 1 130 SER C    C    2.096 -15.484  -4.609 1.00 . A A . 130 SER C    1 1 
       1 1898 1 1 130 SER CA   C    0.949 -14.996  -5.498 1.00 . A A . 130 SER CA   1 1 
       1 1899 1 1 130 SER CB   C    1.442 -14.852  -6.938 1.00 . A A . 130 SER CB   1 1 
       1 1900 1 1 130 SER H    H    0.984 -12.862  -5.210 1.00 . A A . 130 SER H    1 1 
       1 1901 1 1 130 SER HA   H    0.139 -15.710  -5.464 1.00 . A A . 130 SER HA   1 1 
       1 1902 1 1 130 SER HB2  H    0.618 -14.577  -7.576 1.00 . A A . 130 SER HB2  1 1 
       1 1903 1 1 130 SER HB3  H    2.201 -14.082  -6.982 1.00 . A A . 130 SER HB3  1 1 
       1 1904 1 1 130 SER HG   H    1.254 -16.714  -7.469 1.00 . A A . 130 SER HG   1 1 
       1 1905 1 1 130 SER N    N    0.474 -13.671  -4.999 1.00 . A A . 130 SER N    1 1 
       1 1906 1 1 130 SER O    O    2.801 -14.696  -4.009 1.00 . A A . 130 SER O    1 1 
       1 1907 1 1 130 SER OG   O    1.980 -16.092  -7.378 1.00 . A A . 130 SER OG   1 1 
       1 1908 1 1 131 LYS C    C    4.604 -17.649  -4.521 1.00 . A A . 131 LYS C    1 1 
       1 1909 1 1 131 LYS CA   C    3.386 -17.310  -3.656 1.00 . A A . 131 LYS CA   1 1 
       1 1910 1 1 131 LYS CB   C    2.903 -18.572  -2.936 1.00 . A A . 131 LYS CB   1 1 
       1 1911 1 1 131 LYS CD   C    1.255 -19.472  -1.280 1.00 . A A . 131 LYS CD   1 1 
       1 1912 1 1 131 LYS CE   C    0.096 -19.108  -0.349 1.00 . A A . 131 LYS CE   1 1 
       1 1913 1 1 131 LYS CG   C    1.743 -18.214  -2.003 1.00 . A A . 131 LYS CG   1 1 
       1 1914 1 1 131 LYS H    H    1.705 -17.393  -5.003 1.00 . A A . 131 LYS H    1 1 
       1 1915 1 1 131 LYS HA   H    3.665 -16.567  -2.923 1.00 . A A . 131 LYS HA   1 1 
       1 1916 1 1 131 LYS HB2  H    2.572 -19.298  -3.664 1.00 . A A . 131 LYS HB2  1 1 
       1 1917 1 1 131 LYS HB3  H    3.714 -18.988  -2.355 1.00 . A A . 131 LYS HB3  1 1 
       1 1918 1 1 131 LYS HD2  H    0.921 -20.199  -2.006 1.00 . A A . 131 LYS HD2  1 1 
       1 1919 1 1 131 LYS HD3  H    2.064 -19.890  -0.698 1.00 . A A . 131 LYS HD3  1 1 
       1 1920 1 1 131 LYS HE2  H    0.355 -18.229   0.222 1.00 . A A . 131 LYS HE2  1 1 
       1 1921 1 1 131 LYS HE3  H   -0.788 -18.908  -0.937 1.00 . A A . 131 LYS HE3  1 1 
       1 1922 1 1 131 LYS HG2  H    2.077 -17.488  -1.276 1.00 . A A . 131 LYS HG2  1 1 
       1 1923 1 1 131 LYS HG3  H    0.932 -17.798  -2.581 1.00 . A A . 131 LYS HG3  1 1 
       1 1924 1 1 131 LYS HZ1  H   -1.103 -20.109   1.030 1.00 . A A . 131 LYS HZ1  1 1 
       1 1925 1 1 131 LYS HZ2  H    0.565 -20.272   1.313 1.00 . A A . 131 LYS HZ2  1 1 
       1 1926 1 1 131 LYS HZ3  H   -0.174 -21.135   0.050 1.00 . A A . 131 LYS HZ3  1 1 
       1 1927 1 1 131 LYS N    N    2.287 -16.775  -4.514 1.00 . A A . 131 LYS N    1 1 
       1 1928 1 1 131 LYS NZ   N   -0.174 -20.242   0.581 1.00 . A A . 131 LYS NZ   1 1 
       1 1929 1 1 131 LYS O    O    5.612 -18.116  -4.027 1.00 . A A . 131 LYS O    1 1 
       1 1930 1 1 132 ASP C    C    6.656 -16.501  -6.659 1.00 . A A . 132 ASP C    1 1 
       1 1931 1 1 132 ASP CA   C    5.703 -17.719  -6.674 1.00 . A A . 132 ASP CA   1 1 
       1 1932 1 1 132 ASP CB   C    5.225 -17.970  -8.108 1.00 . A A . 132 ASP CB   1 1 
       1 1933 1 1 132 ASP CG   C    6.430 -18.289  -8.996 1.00 . A A . 132 ASP CG   1 1 
       1 1934 1 1 132 ASP H    H    3.717 -17.028  -6.190 1.00 . A A . 132 ASP H    1 1 
       1 1935 1 1 132 ASP HA   H    6.187 -18.601  -6.302 1.00 . A A . 132 ASP HA   1 1 
       1 1936 1 1 132 ASP HB2  H    4.539 -18.804  -8.118 1.00 . A A . 132 ASP HB2  1 1 
       1 1937 1 1 132 ASP HB3  H    4.727 -17.090  -8.483 1.00 . A A . 132 ASP HB3  1 1 
       1 1938 1 1 132 ASP N    N    4.532 -17.411  -5.804 1.00 . A A . 132 ASP N    1 1 
       1 1939 1 1 132 ASP O    O    6.226 -15.399  -6.939 1.00 . A A . 132 ASP O    1 1 
       1 1940 1 1 132 ASP OD1  O    7.306 -17.446  -9.097 1.00 . A A . 132 ASP OD1  1 1 
       1 1941 1 1 132 ASP OD2  O    6.457 -19.371  -9.558 1.00 . A A . 132 ASP OD2  1 1 
       1 1942 1 1 133 PRO C    C    9.032 -14.810  -7.662 1.00 . A A . 133 PRO C    1 1 
       1 1943 1 1 133 PRO CA   C    8.852 -15.484  -6.296 1.00 . A A . 133 PRO CA   1 1 
       1 1944 1 1 133 PRO CB   C   10.173 -16.097  -5.832 1.00 . A A . 133 PRO CB   1 1 
       1 1945 1 1 133 PRO CD   C    8.540 -17.972  -5.969 1.00 . A A . 133 PRO CD   1 1 
       1 1946 1 1 133 PRO CG   C   10.007 -17.615  -5.721 1.00 . A A . 133 PRO CG   1 1 
       1 1947 1 1 133 PRO HA   H    8.517 -14.766  -5.566 1.00 . A A . 133 PRO HA   1 1 
       1 1948 1 1 133 PRO HB2  H   10.949 -15.869  -6.549 1.00 . A A . 133 PRO HB2  1 1 
       1 1949 1 1 133 PRO HB3  H   10.441 -15.694  -4.867 1.00 . A A . 133 PRO HB3  1 1 
       1 1950 1 1 133 PRO HD2  H    8.456 -18.679  -6.785 1.00 . A A . 133 PRO HD2  1 1 
       1 1951 1 1 133 PRO HD3  H    8.091 -18.362  -5.069 1.00 . A A . 133 PRO HD3  1 1 
       1 1952 1 1 133 PRO HG2  H   10.630 -18.103  -6.457 1.00 . A A . 133 PRO HG2  1 1 
       1 1953 1 1 133 PRO HG3  H   10.293 -17.940  -4.732 1.00 . A A . 133 PRO HG3  1 1 
       1 1954 1 1 133 PRO N    N    7.930 -16.658  -6.328 1.00 . A A . 133 PRO N    1 1 
       1 1955 1 1 133 PRO O    O    9.496 -13.691  -7.749 1.00 . A A . 133 PRO O    1 1 
       1 1956 1 1 134 GLY C    C    7.598 -14.087 -10.471 1.00 . A A . 134 GLY C    1 1 
       1 1957 1 1 134 GLY CA   C    8.860 -14.856 -10.074 1.00 . A A . 134 GLY CA   1 1 
       1 1958 1 1 134 GLY H    H    8.320 -16.382  -8.647 1.00 . A A . 134 GLY H    1 1 
       1 1959 1 1 134 GLY HA2  H    9.701 -14.177 -10.047 1.00 . A A . 134 GLY HA2  1 1 
       1 1960 1 1 134 GLY HA3  H    9.048 -15.630 -10.803 1.00 . A A . 134 GLY HA3  1 1 
       1 1961 1 1 134 GLY N    N    8.684 -15.477  -8.729 1.00 . A A . 134 GLY N    1 1 
       1 1962 1 1 134 GLY O    O    7.563 -13.420 -11.486 1.00 . A A . 134 GLY O    1 1 
       1 1963 1 1 135 ALA C    C    5.388 -12.007  -9.479 1.00 . A A . 135 ALA C    1 1 
       1 1964 1 1 135 ALA CA   C    5.312 -13.434 -10.026 1.00 . A A . 135 ALA CA   1 1 
       1 1965 1 1 135 ALA CB   C    4.109 -14.151  -9.410 1.00 . A A . 135 ALA CB   1 1 
       1 1966 1 1 135 ALA H    H    6.607 -14.709  -8.867 1.00 . A A . 135 ALA H    1 1 
       1 1967 1 1 135 ALA HA   H    5.199 -13.401 -11.099 1.00 . A A . 135 ALA HA   1 1 
       1 1968 1 1 135 ALA HB1  H    3.633 -14.765 -10.160 1.00 . A A . 135 ALA HB1  1 1 
       1 1969 1 1 135 ALA HB2  H    3.405 -13.421  -9.041 1.00 . A A . 135 ALA HB2  1 1 
       1 1970 1 1 135 ALA HB3  H    4.442 -14.774  -8.593 1.00 . A A . 135 ALA HB3  1 1 
       1 1971 1 1 135 ALA N    N    6.563 -14.168  -9.683 1.00 . A A . 135 ALA N    1 1 
       1 1972 1 1 135 ALA O    O    5.968 -11.760  -8.440 1.00 . A A . 135 ALA O    1 1 
       1 1973 1 1 136 LEU C    C    3.954  -9.556  -8.427 1.00 . A A . 136 LEU C    1 1 
       1 1974 1 1 136 LEU CA   C    4.830  -9.660  -9.676 1.00 . A A . 136 LEU CA   1 1 
       1 1975 1 1 136 LEU CB   C    4.279  -8.724 -10.761 1.00 . A A . 136 LEU CB   1 1 
       1 1976 1 1 136 LEU CD1  C    4.624  -7.801 -13.063 1.00 . A A . 136 LEU CD1  1 1 
       1 1977 1 1 136 LEU CD2  C    6.592  -8.176 -11.578 1.00 . A A . 136 LEU CD2  1 1 
       1 1978 1 1 136 LEU CG   C    5.213  -8.709 -11.980 1.00 . A A . 136 LEU CG   1 1 
       1 1979 1 1 136 LEU H    H    4.330 -11.286 -10.996 1.00 . A A . 136 LEU H    1 1 
       1 1980 1 1 136 LEU HA   H    5.842  -9.382  -9.427 1.00 . A A . 136 LEU HA   1 1 
       1 1981 1 1 136 LEU HB2  H    3.302  -9.072 -11.064 1.00 . A A . 136 LEU HB2  1 1 
       1 1982 1 1 136 LEU HB3  H    4.193  -7.724 -10.365 1.00 . A A . 136 LEU HB3  1 1 
       1 1983 1 1 136 LEU HD11 H    3.546  -7.848 -13.030 1.00 . A A . 136 LEU HD11 1 1 
       1 1984 1 1 136 LEU HD12 H    4.967  -8.126 -14.033 1.00 . A A . 136 LEU HD12 1 1 
       1 1985 1 1 136 LEU HD13 H    4.944  -6.784 -12.893 1.00 . A A . 136 LEU HD13 1 1 
       1 1986 1 1 136 LEU HD21 H    6.485  -7.477 -10.762 1.00 . A A . 136 LEU HD21 1 1 
       1 1987 1 1 136 LEU HD22 H    7.046  -7.677 -12.422 1.00 . A A . 136 LEU HD22 1 1 
       1 1988 1 1 136 LEU HD23 H    7.220  -8.998 -11.269 1.00 . A A . 136 LEU HD23 1 1 
       1 1989 1 1 136 LEU HG   H    5.312  -9.713 -12.368 1.00 . A A . 136 LEU HG   1 1 
       1 1990 1 1 136 LEU N    N    4.799 -11.067 -10.164 1.00 . A A . 136 LEU N    1 1 
       1 1991 1 1 136 LEU O    O    4.201  -8.761  -7.542 1.00 . A A . 136 LEU O    1 1 
       1 1992 1 1 137 MET C    C    2.700 -10.925  -5.951 1.00 . A A . 137 MET C    1 1 
       1 1993 1 1 137 MET CA   C    2.016 -10.309  -7.177 1.00 . A A . 137 MET CA   1 1 
       1 1994 1 1 137 MET CB   C    0.734 -11.087  -7.494 1.00 . A A . 137 MET CB   1 1 
       1 1995 1 1 137 MET CE   C   -2.048  -9.184  -7.194 1.00 . A A . 137 MET CE   1 1 
       1 1996 1 1 137 MET CG   C   -0.035 -10.391  -8.625 1.00 . A A . 137 MET CG   1 1 
       1 1997 1 1 137 MET H    H    2.744 -10.981  -9.087 1.00 . A A . 137 MET H    1 1 
       1 1998 1 1 137 MET HA   H    1.768  -9.283  -6.959 1.00 . A A . 137 MET HA   1 1 
       1 1999 1 1 137 MET HB2  H    0.995 -12.089  -7.803 1.00 . A A . 137 MET HB2  1 1 
       1 2000 1 1 137 MET HB3  H    0.118 -11.136  -6.615 1.00 . A A . 137 MET HB3  1 1 
       1 2001 1 1 137 MET HE1  H   -2.231  -8.450  -6.426 1.00 . A A . 137 MET HE1  1 1 
       1 2002 1 1 137 MET HE2  H   -1.927 -10.151  -6.741 1.00 . A A . 137 MET HE2  1 1 
       1 2003 1 1 137 MET HE3  H   -2.885  -9.212  -7.872 1.00 . A A . 137 MET HE3  1 1 
       1 2004 1 1 137 MET HG2  H    0.601 -10.311  -9.494 1.00 . A A . 137 MET HG2  1 1 
       1 2005 1 1 137 MET HG3  H   -0.909 -10.975  -8.875 1.00 . A A . 137 MET HG3  1 1 
       1 2006 1 1 137 MET N    N    2.924 -10.353  -8.357 1.00 . A A . 137 MET N    1 1 
       1 2007 1 1 137 MET O    O    2.050 -11.287  -4.990 1.00 . A A . 137 MET O    1 1 
       1 2008 1 1 137 MET SD   S   -0.551  -8.729  -8.108 1.00 . A A . 137 MET SD   1 1 
       1 2009 1 1 138 PHE C    C    4.601 -10.615  -3.615 1.00 . A A . 138 PHE C    1 1 
       1 2010 1 1 138 PHE CA   C    4.699 -11.628  -4.785 1.00 . A A . 138 PHE CA   1 1 
       1 2011 1 1 138 PHE CB   C    6.167 -11.877  -5.152 1.00 . A A . 138 PHE CB   1 1 
       1 2012 1 1 138 PHE CD1  C    6.295 -14.184  -4.113 1.00 . A A . 138 PHE CD1  1 1 
       1 2013 1 1 138 PHE CD2  C    7.871 -12.486  -3.392 1.00 . A A . 138 PHE CD2  1 1 
       1 2014 1 1 138 PHE CE1  C    6.881 -15.100  -3.230 1.00 . A A . 138 PHE CE1  1 1 
       1 2015 1 1 138 PHE CE2  C    8.455 -13.404  -2.511 1.00 . A A . 138 PHE CE2  1 1 
       1 2016 1 1 138 PHE CG   C    6.790 -12.873  -4.194 1.00 . A A . 138 PHE CG   1 1 
       1 2017 1 1 138 PHE CZ   C    7.960 -14.710  -2.430 1.00 . A A . 138 PHE CZ   1 1 
       1 2018 1 1 138 PHE H    H    4.514 -10.741  -6.743 1.00 . A A . 138 PHE H    1 1 
       1 2019 1 1 138 PHE HA   H    4.225 -12.557  -4.534 1.00 . A A . 138 PHE HA   1 1 
       1 2020 1 1 138 PHE HB2  H    6.221 -12.270  -6.156 1.00 . A A . 138 PHE HB2  1 1 
       1 2021 1 1 138 PHE HB3  H    6.710 -10.945  -5.104 1.00 . A A . 138 PHE HB3  1 1 
       1 2022 1 1 138 PHE HD1  H    5.465 -14.490  -4.731 1.00 . A A . 138 PHE HD1  1 1 
       1 2023 1 1 138 PHE HD2  H    8.256 -11.481  -3.455 1.00 . A A . 138 PHE HD2  1 1 
       1 2024 1 1 138 PHE HE1  H    6.500 -16.109  -3.168 1.00 . A A . 138 PHE HE1  1 1 
       1 2025 1 1 138 PHE HE2  H    9.288 -13.104  -1.894 1.00 . A A . 138 PHE HE2  1 1 
       1 2026 1 1 138 PHE HZ   H    8.411 -15.417  -1.749 1.00 . A A . 138 PHE HZ   1 1 
       1 2027 1 1 138 PHE N    N    4.000 -11.042  -5.964 1.00 . A A . 138 PHE N    1 1 
       1 2028 1 1 138 PHE O    O    4.874  -9.447  -3.808 1.00 . A A . 138 PHE O    1 1 
       1 2029 1 1 139 PRO C    C    5.337  -9.305  -0.926 1.00 . A A . 139 PRO C    1 1 
       1 2030 1 1 139 PRO CA   C    4.044 -10.048  -1.291 1.00 . A A . 139 PRO CA   1 1 
       1 2031 1 1 139 PRO CB   C    3.600 -10.936  -0.127 1.00 . A A . 139 PRO CB   1 1 
       1 2032 1 1 139 PRO CD   C    3.834 -12.435  -2.102 1.00 . A A . 139 PRO CD   1 1 
       1 2033 1 1 139 PRO CG   C    3.562 -12.392  -0.597 1.00 . A A . 139 PRO CG   1 1 
       1 2034 1 1 139 PRO HA   H    3.262  -9.340  -1.509 1.00 . A A . 139 PRO HA   1 1 
       1 2035 1 1 139 PRO HB2  H    4.299 -10.835   0.691 1.00 . A A . 139 PRO HB2  1 1 
       1 2036 1 1 139 PRO HB3  H    2.615 -10.638   0.199 1.00 . A A . 139 PRO HB3  1 1 
       1 2037 1 1 139 PRO HD2  H    4.661 -13.100  -2.318 1.00 . A A . 139 PRO HD2  1 1 
       1 2038 1 1 139 PRO HD3  H    2.946 -12.732  -2.637 1.00 . A A . 139 PRO HD3  1 1 
       1 2039 1 1 139 PRO HG2  H    4.317 -12.961  -0.074 1.00 . A A . 139 PRO HG2  1 1 
       1 2040 1 1 139 PRO HG3  H    2.588 -12.812  -0.396 1.00 . A A . 139 PRO HG3  1 1 
       1 2041 1 1 139 PRO N    N    4.185 -11.019  -2.421 1.00 . A A . 139 PRO N    1 1 
       1 2042 1 1 139 PRO O    O    5.302  -8.351  -0.173 1.00 . A A . 139 PRO O    1 1 
       1 2043 1 1 140 ILE C    C    8.284  -8.301  -2.329 1.00 . A A . 140 ILE C    1 1 
       1 2044 1 1 140 ILE CA   C    7.749  -9.031  -1.094 1.00 . A A . 140 ILE CA   1 1 
       1 2045 1 1 140 ILE CB   C    8.775 -10.054  -0.600 1.00 . A A . 140 ILE CB   1 1 
       1 2046 1 1 140 ILE CD1  C    9.156 -11.883   1.082 1.00 . A A . 140 ILE CD1  1 1 
       1 2047 1 1 140 ILE CG1  C    8.207 -10.768   0.632 1.00 . A A . 140 ILE CG1  1 1 
       1 2048 1 1 140 ILE CG2  C   10.070  -9.332  -0.214 1.00 . A A . 140 ILE CG2  1 1 
       1 2049 1 1 140 ILE H    H    6.474 -10.500  -2.038 1.00 . A A . 140 ILE H    1 1 
       1 2050 1 1 140 ILE HA   H    7.572  -8.308  -0.312 1.00 . A A . 140 ILE HA   1 1 
       1 2051 1 1 140 ILE HB   H    8.978 -10.770  -1.379 1.00 . A A . 140 ILE HB   1 1 
       1 2052 1 1 140 ILE HD11 H    9.716 -12.250   0.236 1.00 . A A . 140 ILE HD11 1 1 
       1 2053 1 1 140 ILE HD12 H    8.582 -12.691   1.511 1.00 . A A . 140 ILE HD12 1 1 
       1 2054 1 1 140 ILE HD13 H    9.838 -11.495   1.824 1.00 . A A . 140 ILE HD13 1 1 
       1 2055 1 1 140 ILE HG12 H    8.084 -10.055   1.434 1.00 . A A . 140 ILE HG12 1 1 
       1 2056 1 1 140 ILE HG13 H    7.246 -11.196   0.384 1.00 . A A . 140 ILE HG13 1 1 
       1 2057 1 1 140 ILE HG21 H    9.850  -8.567   0.517 1.00 . A A . 140 ILE HG21 1 1 
       1 2058 1 1 140 ILE HG22 H   10.505  -8.876  -1.090 1.00 . A A . 140 ILE HG22 1 1 
       1 2059 1 1 140 ILE HG23 H   10.768 -10.040   0.207 1.00 . A A . 140 ILE HG23 1 1 
       1 2060 1 1 140 ILE N    N    6.467  -9.726  -1.437 1.00 . A A . 140 ILE N    1 1 
       1 2061 1 1 140 ILE O    O    8.265  -8.817  -3.429 1.00 . A A . 140 ILE O    1 1 
       1 2062 1 1 141 TYR C    C   10.615  -6.864  -3.761 1.00 . A A . 141 TYR C    1 1 
       1 2063 1 1 141 TYR CA   C    9.265  -6.303  -3.304 1.00 . A A . 141 TYR CA   1 1 
       1 2064 1 1 141 TYR CB   C    9.444  -4.847  -2.865 1.00 . A A . 141 TYR CB   1 1 
       1 2065 1 1 141 TYR CD1  C   11.515  -4.104  -4.089 1.00 . A A . 141 TYR CD1  1 1 
       1 2066 1 1 141 TYR CD2  C    9.359  -3.298  -4.848 1.00 . A A . 141 TYR CD2  1 1 
       1 2067 1 1 141 TYR CE1  C   12.146  -3.376  -5.103 1.00 . A A . 141 TYR CE1  1 1 
       1 2068 1 1 141 TYR CE2  C    9.989  -2.569  -5.862 1.00 . A A . 141 TYR CE2  1 1 
       1 2069 1 1 141 TYR CG   C   10.122  -4.066  -3.962 1.00 . A A . 141 TYR CG   1 1 
       1 2070 1 1 141 TYR CZ   C   11.383  -2.608  -5.990 1.00 . A A . 141 TYR CZ   1 1 
       1 2071 1 1 141 TYR H    H    8.736  -6.696  -1.254 1.00 . A A . 141 TYR H    1 1 
       1 2072 1 1 141 TYR HA   H    8.560  -6.348  -4.120 1.00 . A A . 141 TYR HA   1 1 
       1 2073 1 1 141 TYR HB2  H    8.476  -4.413  -2.661 1.00 . A A . 141 TYR HB2  1 1 
       1 2074 1 1 141 TYR HB3  H   10.050  -4.810  -1.972 1.00 . A A . 141 TYR HB3  1 1 
       1 2075 1 1 141 TYR HD1  H   12.104  -4.697  -3.404 1.00 . A A . 141 TYR HD1  1 1 
       1 2076 1 1 141 TYR HD2  H    8.284  -3.268  -4.750 1.00 . A A . 141 TYR HD2  1 1 
       1 2077 1 1 141 TYR HE1  H   13.221  -3.405  -5.201 1.00 . A A . 141 TYR HE1  1 1 
       1 2078 1 1 141 TYR HE2  H    9.401  -1.975  -6.544 1.00 . A A . 141 TYR HE2  1 1 
       1 2079 1 1 141 TYR HH   H   12.781  -2.385  -7.269 1.00 . A A . 141 TYR HH   1 1 
       1 2080 1 1 141 TYR N    N    8.745  -7.092  -2.150 1.00 . A A . 141 TYR N    1 1 
       1 2081 1 1 141 TYR O    O   11.522  -7.050  -2.973 1.00 . A A . 141 TYR O    1 1 
       1 2082 1 1 141 TYR OH   O   12.005  -1.892  -6.991 1.00 . A A . 141 TYR OH   1 1 
       1 2083 1 1 142 THR C    C   12.339  -7.040  -6.924 1.00 . A A . 142 THR C    1 1 
       1 2084 1 1 142 THR CA   C   12.035  -7.675  -5.563 1.00 . A A . 142 THR CA   1 1 
       1 2085 1 1 142 THR CB   C   11.917  -9.193  -5.723 1.00 . A A . 142 THR CB   1 1 
       1 2086 1 1 142 THR CG2  C   10.840  -9.517  -6.760 1.00 . A A . 142 THR CG2  1 1 
       1 2087 1 1 142 THR H    H   10.002  -6.968  -5.648 1.00 . A A . 142 THR H    1 1 
       1 2088 1 1 142 THR HA   H   12.835  -7.447  -4.874 1.00 . A A . 142 THR HA   1 1 
       1 2089 1 1 142 THR HB   H   11.645  -9.635  -4.777 1.00 . A A . 142 THR HB   1 1 
       1 2090 1 1 142 THR HG1  H   13.274  -9.505  -7.081 1.00 . A A . 142 THR HG1  1 1 
       1 2091 1 1 142 THR HG21 H   10.577 -10.562  -6.691 1.00 . A A . 142 THR HG21 1 1 
       1 2092 1 1 142 THR HG22 H   11.217  -9.304  -7.749 1.00 . A A . 142 THR HG22 1 1 
       1 2093 1 1 142 THR HG23 H    9.965  -8.913  -6.570 1.00 . A A . 142 THR HG23 1 1 
       1 2094 1 1 142 THR N    N   10.750  -7.130  -5.035 1.00 . A A . 142 THR N    1 1 
       1 2095 1 1 142 THR O    O   11.454  -6.810  -7.724 1.00 . A A . 142 THR O    1 1 
       1 2096 1 1 142 THR OG1  O   13.165  -9.720  -6.152 1.00 . A A . 142 THR OG1  1 1 
       1 2097 1 1 143 TYR C    C   14.080  -7.244  -9.563 1.00 . A A . 143 TYR C    1 1 
       1 2098 1 1 143 TYR CA   C   13.948  -6.144  -8.506 1.00 . A A . 143 TYR CA   1 1 
       1 2099 1 1 143 TYR CB   C   15.277  -5.395  -8.370 1.00 . A A . 143 TYR CB   1 1 
       1 2100 1 1 143 TYR CD1  C   14.931  -3.406  -9.880 1.00 . A A . 143 TYR CD1  1 1 
       1 2101 1 1 143 TYR CD2  C   16.466  -5.148 -10.581 1.00 . A A . 143 TYR CD2  1 1 
       1 2102 1 1 143 TYR CE1  C   15.201  -2.695 -11.055 1.00 . A A . 143 TYR CE1  1 1 
       1 2103 1 1 143 TYR CE2  C   16.735  -4.436 -11.756 1.00 . A A . 143 TYR CE2  1 1 
       1 2104 1 1 143 TYR CG   C   15.563  -4.633  -9.642 1.00 . A A . 143 TYR CG   1 1 
       1 2105 1 1 143 TYR CZ   C   16.103  -3.210 -11.994 1.00 . A A . 143 TYR CZ   1 1 
       1 2106 1 1 143 TYR H    H   14.285  -6.955  -6.538 1.00 . A A . 143 TYR H    1 1 
       1 2107 1 1 143 TYR HA   H   13.174  -5.452  -8.804 1.00 . A A . 143 TYR HA   1 1 
       1 2108 1 1 143 TYR HB2  H   15.217  -4.704  -7.542 1.00 . A A . 143 TYR HB2  1 1 
       1 2109 1 1 143 TYR HB3  H   16.072  -6.104  -8.190 1.00 . A A . 143 TYR HB3  1 1 
       1 2110 1 1 143 TYR HD1  H   14.234  -3.008  -9.156 1.00 . A A . 143 TYR HD1  1 1 
       1 2111 1 1 143 TYR HD2  H   16.954  -6.094 -10.398 1.00 . A A . 143 TYR HD2  1 1 
       1 2112 1 1 143 TYR HE1  H   14.713  -1.749 -11.238 1.00 . A A . 143 TYR HE1  1 1 
       1 2113 1 1 143 TYR HE2  H   17.432  -4.833 -12.480 1.00 . A A . 143 TYR HE2  1 1 
       1 2114 1 1 143 TYR HH   H   17.068  -2.969 -13.624 1.00 . A A . 143 TYR HH   1 1 
       1 2115 1 1 143 TYR N    N   13.586  -6.758  -7.195 1.00 . A A . 143 TYR N    1 1 
       1 2116 1 1 143 TYR O    O   14.552  -8.328  -9.283 1.00 . A A . 143 TYR O    1 1 
       1 2117 1 1 143 TYR OH   O   16.369  -2.509 -13.152 1.00 . A A . 143 TYR OH   1 1 
       1 2118 1 1 144 THR C    C   14.169  -7.351 -13.165 1.00 . A A . 144 THR C    1 1 
       1 2119 1 1 144 THR CA   C   13.753  -8.008 -11.847 1.00 . A A . 144 THR CA   1 1 
       1 2120 1 1 144 THR CB   C   12.385  -8.666 -12.031 1.00 . A A . 144 THR CB   1 1 
       1 2121 1 1 144 THR CG2  C   11.499  -7.757 -12.882 1.00 . A A . 144 THR CG2  1 1 
       1 2122 1 1 144 THR H    H   13.277  -6.096 -10.972 1.00 . A A . 144 THR H    1 1 
       1 2123 1 1 144 THR HA   H   14.479  -8.758 -11.573 1.00 . A A . 144 THR HA   1 1 
       1 2124 1 1 144 THR HB   H   11.922  -8.814 -11.067 1.00 . A A . 144 THR HB   1 1 
       1 2125 1 1 144 THR HG1  H   13.280  -9.836 -13.301 1.00 . A A . 144 THR HG1  1 1 
       1 2126 1 1 144 THR HG21 H   10.461  -7.991 -12.699 1.00 . A A . 144 THR HG21 1 1 
       1 2127 1 1 144 THR HG22 H   11.724  -7.911 -13.927 1.00 . A A . 144 THR HG22 1 1 
       1 2128 1 1 144 THR HG23 H   11.687  -6.726 -12.622 1.00 . A A . 144 THR HG23 1 1 
       1 2129 1 1 144 THR N    N   13.660  -6.976 -10.772 1.00 . A A . 144 THR N    1 1 
       1 2130 1 1 144 THR O    O   13.922  -6.183 -13.392 1.00 . A A . 144 THR O    1 1 
       1 2131 1 1 144 THR OG1  O   12.549  -9.918 -12.683 1.00 . A A . 144 THR OG1  1 1 
       1 2132 1 1 145 GLY C    C   13.957  -7.233 -16.191 1.00 . A A . 145 GLY C    1 1 
       1 2133 1 1 145 GLY CA   C   15.205  -7.510 -15.350 1.00 . A A . 145 GLY CA   1 1 
       1 2134 1 1 145 GLY H    H   14.971  -9.037 -13.846 1.00 . A A . 145 GLY H    1 1 
       1 2135 1 1 145 GLY HA2  H   15.742  -6.587 -15.178 1.00 . A A . 145 GLY HA2  1 1 
       1 2136 1 1 145 GLY HA3  H   15.842  -8.207 -15.872 1.00 . A A . 145 GLY HA3  1 1 
       1 2137 1 1 145 GLY N    N   14.789  -8.094 -14.043 1.00 . A A . 145 GLY N    1 1 
       1 2138 1 1 145 GLY O    O   13.331  -8.138 -16.706 1.00 . A A . 145 GLY O    1 1 
       1 2139 1 1 146 LYS C    C   12.677  -5.732 -18.613 1.00 . A A . 146 LYS C    1 1 
       1 2140 1 1 146 LYS CA   C   12.367  -5.653 -17.116 1.00 . A A . 146 LYS CA   1 1 
       1 2141 1 1 146 LYS CB   C   11.911  -4.235 -16.764 1.00 . A A . 146 LYS CB   1 1 
       1 2142 1 1 146 LYS CD   C   10.684  -3.077 -14.854 1.00 . A A . 146 LYS CD   1 1 
       1 2143 1 1 146 LYS CE   C   11.298  -1.671 -14.828 1.00 . A A . 146 LYS CE   1 1 
       1 2144 1 1 146 LYS CG   C   11.744  -4.128 -15.238 1.00 . A A . 146 LYS CG   1 1 
       1 2145 1 1 146 LYS H    H   14.097  -5.277 -15.889 1.00 . A A . 146 LYS H    1 1 
       1 2146 1 1 146 LYS HA   H   11.578  -6.350 -16.876 1.00 . A A . 146 LYS HA   1 1 
       1 2147 1 1 146 LYS HB2  H   12.657  -3.533 -17.103 1.00 . A A . 146 LYS HB2  1 1 
       1 2148 1 1 146 LYS HB3  H   10.973  -4.032 -17.254 1.00 . A A . 146 LYS HB3  1 1 
       1 2149 1 1 146 LYS HD2  H    9.865  -3.098 -15.556 1.00 . A A . 146 LYS HD2  1 1 
       1 2150 1 1 146 LYS HD3  H   10.308  -3.309 -13.871 1.00 . A A . 146 LYS HD3  1 1 
       1 2151 1 1 146 LYS HE2  H   10.556  -0.952 -15.143 1.00 . A A . 146 LYS HE2  1 1 
       1 2152 1 1 146 LYS HE3  H   11.615  -1.439 -13.822 1.00 . A A . 146 LYS HE3  1 1 
       1 2153 1 1 146 LYS HG2  H   11.442  -5.089 -14.849 1.00 . A A . 146 LYS HG2  1 1 
       1 2154 1 1 146 LYS HG3  H   12.690  -3.853 -14.798 1.00 . A A . 146 LYS HG3  1 1 
       1 2155 1 1 146 LYS HZ1  H   12.847  -0.633 -15.750 1.00 . A A . 146 LYS HZ1  1 1 
       1 2156 1 1 146 LYS HZ2  H   12.170  -1.861 -16.707 1.00 . A A . 146 LYS HZ2  1 1 
       1 2157 1 1 146 LYS HZ3  H   13.205  -2.257 -15.420 1.00 . A A . 146 LYS HZ3  1 1 
       1 2158 1 1 146 LYS N    N   13.583  -5.990 -16.322 1.00 . A A . 146 LYS N    1 1 
       1 2159 1 1 146 LYS NZ   N   12.468  -1.601 -15.745 1.00 . A A . 146 LYS NZ   1 1 
       1 2160 1 1 146 LYS O    O   11.845  -5.426 -19.444 1.00 . A A . 146 LYS O    1 1 
       1 2161 1 1 147 SER C    C   13.288  -7.185 -21.138 1.00 . A A . 147 SER C    1 1 
       1 2162 1 1 147 SER CA   C   14.226  -6.214 -20.413 1.00 . A A . 147 SER CA   1 1 
       1 2163 1 1 147 SER CB   C   15.667  -6.709 -20.554 1.00 . A A . 147 SER CB   1 1 
       1 2164 1 1 147 SER H    H   14.530  -6.366 -18.283 1.00 . A A . 147 SER H    1 1 
       1 2165 1 1 147 SER HA   H   14.141  -5.234 -20.859 1.00 . A A . 147 SER HA   1 1 
       1 2166 1 1 147 SER HB2  H   15.871  -7.445 -19.794 1.00 . A A . 147 SER HB2  1 1 
       1 2167 1 1 147 SER HB3  H   15.798  -7.158 -21.530 1.00 . A A . 147 SER HB3  1 1 
       1 2168 1 1 147 SER HG   H   17.097  -5.555 -21.190 1.00 . A A . 147 SER HG   1 1 
       1 2169 1 1 147 SER N    N   13.868  -6.131 -18.967 1.00 . A A . 147 SER N    1 1 
       1 2170 1 1 147 SER O    O   12.747  -6.865 -22.178 1.00 . A A . 147 SER O    1 1 
       1 2171 1 1 147 SER OG   O   16.561  -5.616 -20.395 1.00 . A A . 147 SER OG   1 1 
       1 2172 1 1 148 HIS C    C   11.238  -9.971 -20.249 1.00 . A A . 148 HIS C    1 1 
       1 2173 1 1 148 HIS CA   C   12.199  -9.360 -21.272 1.00 . A A . 148 HIS CA   1 1 
       1 2174 1 1 148 HIS CB   C   13.041 -10.479 -21.887 1.00 . A A . 148 HIS CB   1 1 
       1 2175 1 1 148 HIS CD2  C   14.969 -10.226 -23.652 1.00 . A A . 148 HIS CD2  1 1 
       1 2176 1 1 148 HIS CE1  C   13.970  -8.875 -25.020 1.00 . A A . 148 HIS CE1  1 1 
       1 2177 1 1 148 HIS CG   C   13.723  -9.980 -23.130 1.00 . A A . 148 HIS CG   1 1 
       1 2178 1 1 148 HIS H    H   13.551  -8.602 -19.768 1.00 . A A . 148 HIS H    1 1 
       1 2179 1 1 148 HIS HA   H   11.629  -8.874 -22.048 1.00 . A A . 148 HIS HA   1 1 
       1 2180 1 1 148 HIS HB2  H   13.786 -10.801 -21.174 1.00 . A A . 148 HIS HB2  1 1 
       1 2181 1 1 148 HIS HB3  H   12.401 -11.312 -22.138 1.00 . A A . 148 HIS HB3  1 1 
       1 2182 1 1 148 HIS HD1  H   12.200  -8.747 -23.934 1.00 . A A . 148 HIS HD1  1 1 
       1 2183 1 1 148 HIS HD2  H   15.715 -10.867 -23.206 1.00 . A A . 148 HIS HD2  1 1 
       1 2184 1 1 148 HIS HE1  H   13.759  -8.233 -25.863 1.00 . A A . 148 HIS HE1  1 1 
       1 2185 1 1 148 HIS N    N   13.098  -8.366 -20.605 1.00 . A A . 148 HIS N    1 1 
       1 2186 1 1 148 HIS ND1  N   13.104  -9.116 -24.019 1.00 . A A . 148 HIS ND1  1 1 
       1 2187 1 1 148 HIS NE2  N   15.123  -9.528 -24.846 1.00 . A A . 148 HIS NE2  1 1 
       1 2188 1 1 148 HIS O    O   10.743 -11.064 -20.435 1.00 . A A . 148 HIS O    1 1 
       1 2189 1 1 149 PHE C    C    8.641  -9.993 -18.706 1.00 . A A . 149 PHE C    1 1 
       1 2190 1 1 149 PHE CA   C   10.060  -9.871 -18.145 1.00 . A A . 149 PHE CA   1 1 
       1 2191 1 1 149 PHE CB   C   10.022  -8.967 -16.911 1.00 . A A . 149 PHE CB   1 1 
       1 2192 1 1 149 PHE CD1  C    7.766  -9.507 -15.919 1.00 . A A . 149 PHE CD1  1 1 
       1 2193 1 1 149 PHE CD2  C    9.757 -10.328 -14.804 1.00 . A A . 149 PHE CD2  1 1 
       1 2194 1 1 149 PHE CE1  C    6.969 -10.112 -14.941 1.00 . A A . 149 PHE CE1  1 1 
       1 2195 1 1 149 PHE CE2  C    8.958 -10.932 -13.825 1.00 . A A . 149 PHE CE2  1 1 
       1 2196 1 1 149 PHE CG   C    9.161  -9.615 -15.851 1.00 . A A . 149 PHE CG   1 1 
       1 2197 1 1 149 PHE CZ   C    7.564 -10.825 -13.894 1.00 . A A . 149 PHE CZ   1 1 
       1 2198 1 1 149 PHE H    H   11.392  -8.417 -19.021 1.00 . A A . 149 PHE H    1 1 
       1 2199 1 1 149 PHE HA   H   10.416 -10.849 -17.857 1.00 . A A . 149 PHE HA   1 1 
       1 2200 1 1 149 PHE HB2  H   11.023  -8.831 -16.530 1.00 . A A . 149 PHE HB2  1 1 
       1 2201 1 1 149 PHE HB3  H    9.603  -8.008 -17.177 1.00 . A A . 149 PHE HB3  1 1 
       1 2202 1 1 149 PHE HD1  H    7.305  -8.956 -16.726 1.00 . A A . 149 PHE HD1  1 1 
       1 2203 1 1 149 PHE HD2  H   10.832 -10.412 -14.750 1.00 . A A . 149 PHE HD2  1 1 
       1 2204 1 1 149 PHE HE1  H    5.894 -10.031 -14.996 1.00 . A A . 149 PHE HE1  1 1 
       1 2205 1 1 149 PHE HE2  H    9.417 -11.482 -13.016 1.00 . A A . 149 PHE HE2  1 1 
       1 2206 1 1 149 PHE HZ   H    6.948 -11.291 -13.140 1.00 . A A . 149 PHE HZ   1 1 
       1 2207 1 1 149 PHE N    N   10.978  -9.293 -19.167 1.00 . A A . 149 PHE N    1 1 
       1 2208 1 1 149 PHE O    O    8.080  -9.044 -19.217 1.00 . A A . 149 PHE O    1 1 
       1 2209 1 1 150 MET C    C    5.877 -12.071 -17.943 1.00 . A A . 150 MET C    1 1 
       1 2210 1 1 150 MET CA   C    6.651 -11.357 -19.051 1.00 . A A . 150 MET CA   1 1 
       1 2211 1 1 150 MET CB   C    6.632 -12.207 -20.328 1.00 . A A . 150 MET CB   1 1 
       1 2212 1 1 150 MET CE   C    7.378 -13.384 -23.393 1.00 . A A . 150 MET CE   1 1 
       1 2213 1 1 150 MET CG   C    7.381 -11.477 -21.446 1.00 . A A . 150 MET CG   1 1 
       1 2214 1 1 150 MET H    H    8.523 -11.888 -18.133 1.00 . A A . 150 MET H    1 1 
       1 2215 1 1 150 MET HA   H    6.189 -10.400 -19.245 1.00 . A A . 150 MET HA   1 1 
       1 2216 1 1 150 MET HB2  H    7.109 -13.157 -20.134 1.00 . A A . 150 MET HB2  1 1 
       1 2217 1 1 150 MET HB3  H    5.610 -12.374 -20.632 1.00 . A A . 150 MET HB3  1 1 
       1 2218 1 1 150 MET HE1  H    7.326 -14.022 -22.521 1.00 . A A . 150 MET HE1  1 1 
       1 2219 1 1 150 MET HE2  H    8.411 -13.211 -23.647 1.00 . A A . 150 MET HE2  1 1 
       1 2220 1 1 150 MET HE3  H    6.879 -13.861 -24.225 1.00 . A A . 150 MET HE3  1 1 
       1 2221 1 1 150 MET HG2  H    7.376 -10.415 -21.253 1.00 . A A . 150 MET HG2  1 1 
       1 2222 1 1 150 MET HG3  H    8.401 -11.831 -21.485 1.00 . A A . 150 MET HG3  1 1 
       1 2223 1 1 150 MET N    N    8.050 -11.153 -18.575 1.00 . A A . 150 MET N    1 1 
       1 2224 1 1 150 MET O    O    6.435 -12.837 -17.183 1.00 . A A . 150 MET O    1 1 
       1 2225 1 1 150 MET SD   S    6.571 -11.806 -23.033 1.00 . A A . 150 MET SD   1 1 
       1 2226 1 1 151 LEU C    C    4.076 -14.004 -16.794 1.00 . A A . 151 LEU C    1 1 
       1 2227 1 1 151 LEU CA   C    3.821 -12.478 -16.746 1.00 . A A . 151 LEU CA   1 1 
       1 2228 1 1 151 LEU CB   C    2.327 -12.212 -16.966 1.00 . A A . 151 LEU CB   1 1 
       1 2229 1 1 151 LEU CD1  C    0.804 -10.457 -17.881 1.00 . A A . 151 LEU CD1  1 1 
       1 2230 1 1 151 LEU CD2  C    1.848 -10.140 -15.638 1.00 . A A . 151 LEU CD2  1 1 
       1 2231 1 1 151 LEU CG   C    2.061 -10.703 -17.047 1.00 . A A . 151 LEU CG   1 1 
       1 2232 1 1 151 LEU H    H    4.169 -11.188 -18.437 1.00 . A A . 151 LEU H    1 1 
       1 2233 1 1 151 LEU HA   H    4.120 -12.064 -15.803 1.00 . A A . 151 LEU HA   1 1 
       1 2234 1 1 151 LEU HB2  H    2.012 -12.680 -17.887 1.00 . A A . 151 LEU HB2  1 1 
       1 2235 1 1 151 LEU HB3  H    1.765 -12.626 -16.145 1.00 . A A . 151 LEU HB3  1 1 
       1 2236 1 1 151 LEU HD11 H    0.506  -9.424 -17.788 1.00 . A A . 151 LEU HD11 1 1 
       1 2237 1 1 151 LEU HD12 H    0.007 -11.095 -17.526 1.00 . A A . 151 LEU HD12 1 1 
       1 2238 1 1 151 LEU HD13 H    1.009 -10.682 -18.917 1.00 . A A . 151 LEU HD13 1 1 
       1 2239 1 1 151 LEU HD21 H    2.078  -9.084 -15.635 1.00 . A A . 151 LEU HD21 1 1 
       1 2240 1 1 151 LEU HD22 H    2.495 -10.650 -14.941 1.00 . A A . 151 LEU HD22 1 1 
       1 2241 1 1 151 LEU HD23 H    0.820 -10.284 -15.345 1.00 . A A . 151 LEU HD23 1 1 
       1 2242 1 1 151 LEU HG   H    2.900 -10.208 -17.512 1.00 . A A . 151 LEU HG   1 1 
       1 2243 1 1 151 LEU N    N    4.605 -11.819 -17.827 1.00 . A A . 151 LEU N    1 1 
       1 2244 1 1 151 LEU O    O    3.879 -14.613 -17.826 1.00 . A A . 151 LEU O    1 1 
       1 2245 1 1 152 PRO C    C    3.462 -16.915 -15.974 1.00 . A A . 152 PRO C    1 1 
       1 2246 1 1 152 PRO CA   C    4.748 -16.112 -15.751 1.00 . A A . 152 PRO CA   1 1 
       1 2247 1 1 152 PRO CB   C    5.323 -16.404 -14.364 1.00 . A A . 152 PRO CB   1 1 
       1 2248 1 1 152 PRO CD   C    4.778 -13.976 -14.402 1.00 . A A . 152 PRO CD   1 1 
       1 2249 1 1 152 PRO CG   C    5.209 -15.141 -13.507 1.00 . A A . 152 PRO CG   1 1 
       1 2250 1 1 152 PRO HA   H    5.480 -16.354 -16.503 1.00 . A A . 152 PRO HA   1 1 
       1 2251 1 1 152 PRO HB2  H    4.766 -17.208 -13.903 1.00 . A A . 152 PRO HB2  1 1 
       1 2252 1 1 152 PRO HB3  H    6.361 -16.686 -14.453 1.00 . A A . 152 PRO HB3  1 1 
       1 2253 1 1 152 PRO HD2  H    3.886 -13.507 -14.008 1.00 . A A . 152 PRO HD2  1 1 
       1 2254 1 1 152 PRO HD3  H    5.581 -13.263 -14.503 1.00 . A A . 152 PRO HD3  1 1 
       1 2255 1 1 152 PRO HG2  H    4.473 -15.295 -12.730 1.00 . A A . 152 PRO HG2  1 1 
       1 2256 1 1 152 PRO HG3  H    6.166 -14.917 -13.061 1.00 . A A . 152 PRO HG3  1 1 
       1 2257 1 1 152 PRO N    N    4.504 -14.641 -15.711 1.00 . A A . 152 PRO N    1 1 
       1 2258 1 1 152 PRO O    O    2.378 -16.371 -16.038 1.00 . A A . 152 PRO O    1 1 
       1 2259 1 1 153 ASP C    C    1.409 -18.899 -15.133 1.00 . A A . 153 ASP C    1 1 
       1 2260 1 1 153 ASP CA   C    2.380 -19.063 -16.304 1.00 . A A . 153 ASP CA   1 1 
       1 2261 1 1 153 ASP CB   C    2.813 -20.526 -16.401 1.00 . A A . 153 ASP CB   1 1 
       1 2262 1 1 153 ASP CG   C    3.550 -20.752 -17.722 1.00 . A A . 153 ASP CG   1 1 
       1 2263 1 1 153 ASP H    H    4.468 -18.622 -16.031 1.00 . A A . 153 ASP H    1 1 
       1 2264 1 1 153 ASP HA   H    1.890 -18.772 -17.221 1.00 . A A . 153 ASP HA   1 1 
       1 2265 1 1 153 ASP HB2  H    3.470 -20.762 -15.576 1.00 . A A . 153 ASP HB2  1 1 
       1 2266 1 1 153 ASP HB3  H    1.943 -21.163 -16.363 1.00 . A A . 153 ASP HB3  1 1 
       1 2267 1 1 153 ASP N    N    3.582 -18.209 -16.090 1.00 . A A . 153 ASP N    1 1 
       1 2268 1 1 153 ASP O    O    0.208 -18.858 -15.310 1.00 . A A . 153 ASP O    1 1 
       1 2269 1 1 153 ASP OD1  O    2.884 -20.994 -18.715 1.00 . A A . 153 ASP OD1  1 1 
       1 2270 1 1 153 ASP OD2  O    4.768 -20.687 -17.717 1.00 . A A . 153 ASP OD2  1 1 
       1 2271 1 1 154 ASP C    C    0.102 -17.473 -12.943 1.00 . A A . 154 ASP C    1 1 
       1 2272 1 1 154 ASP CA   C    1.025 -18.678 -12.752 1.00 . A A . 154 ASP CA   1 1 
       1 2273 1 1 154 ASP CB   C    1.880 -18.474 -11.496 1.00 . A A . 154 ASP CB   1 1 
       1 2274 1 1 154 ASP CG   C    0.975 -18.347 -10.267 1.00 . A A . 154 ASP CG   1 1 
       1 2275 1 1 154 ASP H    H    2.891 -18.866 -13.813 1.00 . A A . 154 ASP H    1 1 
       1 2276 1 1 154 ASP HA   H    0.431 -19.572 -12.641 1.00 . A A . 154 ASP HA   1 1 
       1 2277 1 1 154 ASP HB2  H    2.541 -19.319 -11.370 1.00 . A A . 154 ASP HB2  1 1 
       1 2278 1 1 154 ASP HB3  H    2.466 -17.572 -11.602 1.00 . A A . 154 ASP HB3  1 1 
       1 2279 1 1 154 ASP N    N    1.919 -18.820 -13.935 1.00 . A A . 154 ASP N    1 1 
       1 2280 1 1 154 ASP O    O   -1.095 -17.564 -12.759 1.00 . A A . 154 ASP O    1 1 
       1 2281 1 1 154 ASP OD1  O    0.004 -17.613 -10.340 1.00 . A A . 154 ASP OD1  1 1 
       1 2282 1 1 154 ASP OD2  O    1.276 -18.982  -9.269 1.00 . A A . 154 ASP OD2  1 1 
       1 2283 1 1 155 ASP C    C   -1.087 -15.300 -14.744 1.00 . A A . 155 ASP C    1 1 
       1 2284 1 1 155 ASP CA   C   -0.210 -15.140 -13.496 1.00 . A A . 155 ASP CA   1 1 
       1 2285 1 1 155 ASP CB   C    0.683 -13.909 -13.653 1.00 . A A . 155 ASP CB   1 1 
       1 2286 1 1 155 ASP CG   C    1.351 -13.588 -12.315 1.00 . A A . 155 ASP CG   1 1 
       1 2287 1 1 155 ASP H    H    1.613 -16.288 -13.443 1.00 . A A . 155 ASP H    1 1 
       1 2288 1 1 155 ASP HA   H   -0.843 -15.011 -12.631 1.00 . A A . 155 ASP HA   1 1 
       1 2289 1 1 155 ASP HB2  H    1.443 -14.113 -14.393 1.00 . A A . 155 ASP HB2  1 1 
       1 2290 1 1 155 ASP HB3  H    0.087 -13.067 -13.969 1.00 . A A . 155 ASP HB3  1 1 
       1 2291 1 1 155 ASP N    N    0.645 -16.345 -13.303 1.00 . A A . 155 ASP N    1 1 
       1 2292 1 1 155 ASP O    O   -2.240 -14.918 -14.750 1.00 . A A . 155 ASP O    1 1 
       1 2293 1 1 155 ASP OD1  O    0.845 -14.038 -11.300 1.00 . A A . 155 ASP OD1  1 1 
       1 2294 1 1 155 ASP OD2  O    2.355 -12.896 -12.327 1.00 . A A . 155 ASP OD2  1 1 
       1 2295 1 1 156 VAL C    C   -2.574 -16.919 -16.754 1.00 . A A . 156 VAL C    1 1 
       1 2296 1 1 156 VAL CA   C   -1.372 -16.013 -17.041 1.00 . A A . 156 VAL CA   1 1 
       1 2297 1 1 156 VAL CB   C   -0.519 -16.630 -18.148 1.00 . A A . 156 VAL CB   1 1 
       1 2298 1 1 156 VAL CG1  C   -1.416 -16.995 -19.333 1.00 . A A . 156 VAL CG1  1 1 
       1 2299 1 1 156 VAL CG2  C    0.535 -15.618 -18.600 1.00 . A A . 156 VAL CG2  1 1 
       1 2300 1 1 156 VAL H    H    0.379 -16.147 -15.787 1.00 . A A . 156 VAL H    1 1 
       1 2301 1 1 156 VAL HA   H   -1.726 -15.044 -17.362 1.00 . A A . 156 VAL HA   1 1 
       1 2302 1 1 156 VAL HB   H   -0.034 -17.521 -17.776 1.00 . A A . 156 VAL HB   1 1 
       1 2303 1 1 156 VAL HG11 H   -2.273 -16.338 -19.348 1.00 . A A . 156 VAL HG11 1 1 
       1 2304 1 1 156 VAL HG12 H   -1.747 -18.018 -19.235 1.00 . A A . 156 VAL HG12 1 1 
       1 2305 1 1 156 VAL HG13 H   -0.861 -16.882 -20.253 1.00 . A A . 156 VAL HG13 1 1 
       1 2306 1 1 156 VAL HG21 H    0.990 -15.162 -17.733 1.00 . A A . 156 VAL HG21 1 1 
       1 2307 1 1 156 VAL HG22 H    0.067 -14.856 -19.204 1.00 . A A . 156 VAL HG22 1 1 
       1 2308 1 1 156 VAL HG23 H    1.293 -16.123 -19.180 1.00 . A A . 156 VAL HG23 1 1 
       1 2309 1 1 156 VAL N    N   -0.555 -15.850 -15.802 1.00 . A A . 156 VAL N    1 1 
       1 2310 1 1 156 VAL O    O   -3.694 -16.615 -17.107 1.00 . A A . 156 VAL O    1 1 
       1 2311 1 1 157 GLN C    C   -4.505 -18.214 -14.925 1.00 . A A . 157 GLN C    1 1 
       1 2312 1 1 157 GLN CA   C   -3.498 -18.941 -15.824 1.00 . A A . 157 GLN CA   1 1 
       1 2313 1 1 157 GLN CB   C   -2.995 -20.204 -15.117 1.00 . A A . 157 GLN CB   1 1 
       1 2314 1 1 157 GLN CD   C   -2.152 -22.510 -15.598 1.00 . A A . 157 GLN CD   1 1 
       1 2315 1 1 157 GLN CG   C   -2.184 -21.064 -16.095 1.00 . A A . 157 GLN CG   1 1 
       1 2316 1 1 157 GLN H    H   -1.447 -18.277 -15.847 1.00 . A A . 157 GLN H    1 1 
       1 2317 1 1 157 GLN HA   H   -3.987 -19.214 -16.747 1.00 . A A . 157 GLN HA   1 1 
       1 2318 1 1 157 GLN HB2  H   -2.368 -19.922 -14.282 1.00 . A A . 157 GLN HB2  1 1 
       1 2319 1 1 157 GLN HB3  H   -3.838 -20.774 -14.756 1.00 . A A . 157 GLN HB3  1 1 
       1 2320 1 1 157 GLN HE21 H   -1.291 -23.203 -17.247 1.00 . A A . 157 GLN HE21 1 1 
       1 2321 1 1 157 GLN HE22 H   -1.624 -24.368 -16.058 1.00 . A A . 157 GLN HE22 1 1 
       1 2322 1 1 157 GLN HG2  H   -2.636 -21.032 -17.074 1.00 . A A . 157 GLN HG2  1 1 
       1 2323 1 1 157 GLN HG3  H   -1.174 -20.686 -16.152 1.00 . A A . 157 GLN HG3  1 1 
       1 2324 1 1 157 GLN N    N   -2.356 -18.035 -16.124 1.00 . A A . 157 GLN N    1 1 
       1 2325 1 1 157 GLN NE2  N   -1.646 -23.437 -16.364 1.00 . A A . 157 GLN NE2  1 1 
       1 2326 1 1 157 GLN O    O   -5.702 -18.356 -15.077 1.00 . A A . 157 GLN O    1 1 
       1 2327 1 1 157 GLN OE1  O   -2.594 -22.799 -14.504 1.00 . A A . 157 GLN OE1  1 1 
       1 2328 1 1 158 GLY C    C   -5.704 -15.615 -13.766 1.00 . A A . 158 GLY C    1 1 
       1 2329 1 1 158 GLY CA   C   -4.952 -16.741 -13.045 1.00 . A A . 158 GLY CA   1 1 
       1 2330 1 1 158 GLY H    H   -3.057 -17.370 -13.859 1.00 . A A . 158 GLY H    1 1 
       1 2331 1 1 158 GLY HA2  H   -5.667 -17.446 -12.646 1.00 . A A . 158 GLY HA2  1 1 
       1 2332 1 1 158 GLY HA3  H   -4.380 -16.319 -12.232 1.00 . A A . 158 GLY HA3  1 1 
       1 2333 1 1 158 GLY N    N   -4.027 -17.456 -13.974 1.00 . A A . 158 GLY N    1 1 
       1 2334 1 1 158 GLY O    O   -6.918 -15.552 -13.730 1.00 . A A . 158 GLY O    1 1 
       1 2335 1 1 159 ILE C    C   -6.644 -14.162 -16.173 1.00 . A A . 159 ILE C    1 1 
       1 2336 1 1 159 ILE CA   C   -5.713 -13.593 -15.097 1.00 . A A . 159 ILE CA   1 1 
       1 2337 1 1 159 ILE CB   C   -4.679 -12.648 -15.735 1.00 . A A . 159 ILE CB   1 1 
       1 2338 1 1 159 ILE CD1  C   -5.571 -10.356 -15.166 1.00 . A A . 159 ILE CD1  1 1 
       1 2339 1 1 159 ILE CG1  C   -5.355 -11.384 -16.284 1.00 . A A . 159 ILE CG1  1 1 
       1 2340 1 1 159 ILE CG2  C   -3.968 -13.361 -16.880 1.00 . A A . 159 ILE CG2  1 1 
       1 2341 1 1 159 ILE H    H   -4.028 -14.763 -14.418 1.00 . A A . 159 ILE H    1 1 
       1 2342 1 1 159 ILE HA   H   -6.301 -13.054 -14.375 1.00 . A A . 159 ILE HA   1 1 
       1 2343 1 1 159 ILE HB   H   -3.950 -12.367 -14.988 1.00 . A A . 159 ILE HB   1 1 
       1 2344 1 1 159 ILE HD11 H   -6.322  -9.644 -15.476 1.00 . A A . 159 ILE HD11 1 1 
       1 2345 1 1 159 ILE HD12 H   -4.644  -9.838 -14.978 1.00 . A A . 159 ILE HD12 1 1 
       1 2346 1 1 159 ILE HD13 H   -5.893 -10.848 -14.265 1.00 . A A . 159 ILE HD13 1 1 
       1 2347 1 1 159 ILE HG12 H   -4.725 -10.952 -17.045 1.00 . A A . 159 ILE HG12 1 1 
       1 2348 1 1 159 ILE HG13 H   -6.308 -11.645 -16.717 1.00 . A A . 159 ILE HG13 1 1 
       1 2349 1 1 159 ILE HG21 H   -2.998 -12.914 -17.036 1.00 . A A . 159 ILE HG21 1 1 
       1 2350 1 1 159 ILE HG22 H   -4.556 -13.274 -17.781 1.00 . A A . 159 ILE HG22 1 1 
       1 2351 1 1 159 ILE HG23 H   -3.848 -14.398 -16.628 1.00 . A A . 159 ILE HG23 1 1 
       1 2352 1 1 159 ILE N    N   -5.007 -14.713 -14.405 1.00 . A A . 159 ILE N    1 1 
       1 2353 1 1 159 ILE O    O   -7.754 -13.700 -16.347 1.00 . A A . 159 ILE O    1 1 
       1 2354 1 1 160 GLN C    C   -8.290 -16.447 -17.261 1.00 . A A . 160 GLN C    1 1 
       1 2355 1 1 160 GLN CA   C   -7.097 -15.763 -17.930 1.00 . A A . 160 GLN CA   1 1 
       1 2356 1 1 160 GLN CB   C   -6.317 -16.786 -18.756 1.00 . A A . 160 GLN CB   1 1 
       1 2357 1 1 160 GLN CD   C   -4.508 -17.087 -20.451 1.00 . A A . 160 GLN CD   1 1 
       1 2358 1 1 160 GLN CG   C   -5.289 -16.062 -19.626 1.00 . A A . 160 GLN CG   1 1 
       1 2359 1 1 160 GLN H    H   -5.322 -15.538 -16.726 1.00 . A A . 160 GLN H    1 1 
       1 2360 1 1 160 GLN HA   H   -7.457 -14.979 -18.580 1.00 . A A . 160 GLN HA   1 1 
       1 2361 1 1 160 GLN HB2  H   -5.809 -17.472 -18.093 1.00 . A A . 160 GLN HB2  1 1 
       1 2362 1 1 160 GLN HB3  H   -6.999 -17.334 -19.389 1.00 . A A . 160 GLN HB3  1 1 
       1 2363 1 1 160 GLN HE21 H   -3.947 -15.767 -21.824 1.00 . A A . 160 GLN HE21 1 1 
       1 2364 1 1 160 GLN HE22 H   -3.398 -17.353 -22.075 1.00 . A A . 160 GLN HE22 1 1 
       1 2365 1 1 160 GLN HG2  H   -5.799 -15.378 -20.290 1.00 . A A . 160 GLN HG2  1 1 
       1 2366 1 1 160 GLN HG3  H   -4.606 -15.512 -18.997 1.00 . A A . 160 GLN HG3  1 1 
       1 2367 1 1 160 GLN N    N   -6.215 -15.168 -16.885 1.00 . A A . 160 GLN N    1 1 
       1 2368 1 1 160 GLN NE2  N   -3.901 -16.704 -21.540 1.00 . A A . 160 GLN NE2  1 1 
       1 2369 1 1 160 GLN O    O   -9.386 -16.449 -17.779 1.00 . A A . 160 GLN O    1 1 
       1 2370 1 1 160 GLN OE1  O   -4.451 -18.248 -20.100 1.00 . A A . 160 GLN OE1  1 1 
       1 2371 1 1 161 SER C    C  -10.267 -16.684 -15.019 1.00 . A A . 161 SER C    1 1 
       1 2372 1 1 161 SER CA   C   -9.213 -17.718 -15.424 1.00 . A A . 161 SER CA   1 1 
       1 2373 1 1 161 SER CB   C   -8.690 -18.427 -14.174 1.00 . A A . 161 SER CB   1 1 
       1 2374 1 1 161 SER H    H   -7.193 -17.030 -15.714 1.00 . A A . 161 SER H    1 1 
       1 2375 1 1 161 SER HA   H   -9.658 -18.444 -16.089 1.00 . A A . 161 SER HA   1 1 
       1 2376 1 1 161 SER HB2  H   -9.476 -19.024 -13.741 1.00 . A A . 161 SER HB2  1 1 
       1 2377 1 1 161 SER HB3  H   -7.861 -19.067 -14.444 1.00 . A A . 161 SER HB3  1 1 
       1 2378 1 1 161 SER HG   H   -9.045 -16.986 -12.915 1.00 . A A . 161 SER HG   1 1 
       1 2379 1 1 161 SER N    N   -8.086 -17.035 -16.117 1.00 . A A . 161 SER N    1 1 
       1 2380 1 1 161 SER O    O  -11.433 -16.997 -14.882 1.00 . A A . 161 SER O    1 1 
       1 2381 1 1 161 SER OG   O   -8.267 -17.455 -13.227 1.00 . A A . 161 SER OG   1 1 
       1 2382 1 1 162 LEU C    C  -11.461 -13.742 -15.643 1.00 . A A . 162 LEU C    1 1 
       1 2383 1 1 162 LEU CA   C  -10.852 -14.413 -14.405 1.00 . A A . 162 LEU CA   1 1 
       1 2384 1 1 162 LEU CB   C  -10.141 -13.350 -13.563 1.00 . A A . 162 LEU CB   1 1 
       1 2385 1 1 162 LEU CD1  C   -8.883 -12.918 -11.450 1.00 . A A . 162 LEU CD1  1 1 
       1 2386 1 1 162 LEU CD2  C  -10.980 -14.272 -11.374 1.00 . A A . 162 LEU CD2  1 1 
       1 2387 1 1 162 LEU CG   C   -9.736 -13.937 -12.206 1.00 . A A . 162 LEU CG   1 1 
       1 2388 1 1 162 LEU H    H   -8.920 -15.225 -14.921 1.00 . A A . 162 LEU H    1 1 
       1 2389 1 1 162 LEU HA   H  -11.637 -14.869 -13.821 1.00 . A A . 162 LEU HA   1 1 
       1 2390 1 1 162 LEU HB2  H   -9.256 -13.017 -14.086 1.00 . A A . 162 LEU HB2  1 1 
       1 2391 1 1 162 LEU HB3  H  -10.802 -12.509 -13.411 1.00 . A A . 162 LEU HB3  1 1 
       1 2392 1 1 162 LEU HD11 H   -8.496 -13.370 -10.549 1.00 . A A . 162 LEU HD11 1 1 
       1 2393 1 1 162 LEU HD12 H   -9.490 -12.063 -11.191 1.00 . A A . 162 LEU HD12 1 1 
       1 2394 1 1 162 LEU HD13 H   -8.062 -12.601 -12.075 1.00 . A A . 162 LEU HD13 1 1 
       1 2395 1 1 162 LEU HD21 H  -11.227 -15.315 -11.502 1.00 . A A . 162 LEU HD21 1 1 
       1 2396 1 1 162 LEU HD22 H  -11.812 -13.664 -11.697 1.00 . A A . 162 LEU HD22 1 1 
       1 2397 1 1 162 LEU HD23 H  -10.776 -14.078 -10.332 1.00 . A A . 162 LEU HD23 1 1 
       1 2398 1 1 162 LEU HG   H   -9.157 -14.836 -12.367 1.00 . A A . 162 LEU HG   1 1 
       1 2399 1 1 162 LEU N    N   -9.867 -15.457 -14.815 1.00 . A A . 162 LEU N    1 1 
       1 2400 1 1 162 LEU O    O  -12.664 -13.615 -15.757 1.00 . A A . 162 LEU O    1 1 
       1 2401 1 1 163 TYR C    C  -11.367 -13.647 -18.909 1.00 . A A . 163 TYR C    1 1 
       1 2402 1 1 163 TYR CA   C  -11.188 -12.626 -17.783 1.00 . A A . 163 TYR CA   1 1 
       1 2403 1 1 163 TYR CB   C  -10.219 -11.531 -18.236 1.00 . A A . 163 TYR CB   1 1 
       1 2404 1 1 163 TYR CD1  C   -9.223 -10.520 -16.155 1.00 . A A . 163 TYR CD1  1 1 
       1 2405 1 1 163 TYR CD2  C  -11.042  -9.357 -17.258 1.00 . A A . 163 TYR CD2  1 1 
       1 2406 1 1 163 TYR CE1  C   -9.164  -9.511 -15.187 1.00 . A A . 163 TYR CE1  1 1 
       1 2407 1 1 163 TYR CE2  C  -10.984  -8.348 -16.289 1.00 . A A . 163 TYR CE2  1 1 
       1 2408 1 1 163 TYR CG   C  -10.162 -10.444 -17.190 1.00 . A A . 163 TYR CG   1 1 
       1 2409 1 1 163 TYR CZ   C  -10.044  -8.425 -15.253 1.00 . A A . 163 TYR CZ   1 1 
       1 2410 1 1 163 TYR H    H   -9.677 -13.404 -16.452 1.00 . A A . 163 TYR H    1 1 
       1 2411 1 1 163 TYR HA   H  -12.144 -12.182 -17.549 1.00 . A A . 163 TYR HA   1 1 
       1 2412 1 1 163 TYR HB2  H   -9.234 -11.952 -18.371 1.00 . A A . 163 TYR HB2  1 1 
       1 2413 1 1 163 TYR HB3  H  -10.562 -11.112 -19.170 1.00 . A A . 163 TYR HB3  1 1 
       1 2414 1 1 163 TYR HD1  H   -8.545 -11.359 -16.103 1.00 . A A . 163 TYR HD1  1 1 
       1 2415 1 1 163 TYR HD2  H  -11.767  -9.298 -18.056 1.00 . A A . 163 TYR HD2  1 1 
       1 2416 1 1 163 TYR HE1  H   -8.439  -9.571 -14.388 1.00 . A A . 163 TYR HE1  1 1 
       1 2417 1 1 163 TYR HE2  H  -11.663  -7.510 -16.340 1.00 . A A . 163 TYR HE2  1 1 
       1 2418 1 1 163 TYR HH   H  -10.344  -7.782 -13.481 1.00 . A A . 163 TYR HH   1 1 
       1 2419 1 1 163 TYR N    N  -10.645 -13.300 -16.564 1.00 . A A . 163 TYR N    1 1 
       1 2420 1 1 163 TYR O    O  -11.953 -13.357 -19.933 1.00 . A A . 163 TYR O    1 1 
       1 2421 1 1 163 TYR OH   O   -9.985  -7.430 -14.299 1.00 . A A . 163 TYR OH   1 1 
       1 2422 1 1 164 GLY C    C   -9.735 -15.902 -20.648 1.00 . A A . 164 GLY C    1 1 
       1 2423 1 1 164 GLY CA   C  -11.001 -15.877 -19.789 1.00 . A A . 164 GLY CA   1 1 
       1 2424 1 1 164 GLY H    H  -10.394 -15.046 -17.896 1.00 . A A . 164 GLY H    1 1 
       1 2425 1 1 164 GLY HA2  H  -11.142 -16.844 -19.326 1.00 . A A . 164 GLY HA2  1 1 
       1 2426 1 1 164 GLY HA3  H  -11.851 -15.651 -20.413 1.00 . A A . 164 GLY HA3  1 1 
       1 2427 1 1 164 GLY N    N  -10.865 -14.836 -18.729 1.00 . A A . 164 GLY N    1 1 
       1 2428 1 1 164 GLY O    O   -9.761 -15.580 -21.819 1.00 . A A . 164 GLY O    1 1 
       1 2429 2 2   1 ZN  ZN   ZN  -0.218  -6.518  -2.613 1.00 . B A . 166 ZN  ZN   1 1 
       1 2430 3 2   1 ZN  ZN   ZN  -3.506   6.833  -0.714 1.00 . C A . 167 ZN  ZN   1 1 
       1 2431 4 3   1 CA  CA   CA   6.060   3.350   3.030 1.00 . D A . 168 CA  CA   1 1 
       1 2432 5 4   1 WAY C1   C    2.139  -4.326   1.553 1.00 . E A . 169 WAY C1   1 1 
       1 2433 5 4   1 WAY C10  C    0.217  -4.931  -0.074 1.00 . E A . 169 WAY C10  1 1 
       1 2434 5 4   1 WAY C2   C    0.774  -4.522   1.240 1.00 . E A . 169 WAY C2   1 1 
       1 2435 5 4   1 WAY C27  C    4.926  -6.017   1.507 1.00 . E A . 169 WAY C27  1 1 
       1 2436 5 4   1 WAY C35  C    4.223  -3.516  -1.727 1.00 . E A . 169 WAY C35  1 1 
       1 2437 5 4   1 WAY C38  C    4.886  -4.078  -4.371 1.00 . E A . 169 WAY C38  1 1 
       1 2438 5 4   1 WAY C6   C    2.504  -3.935   2.855 1.00 . E A . 169 WAY C6   1 1 
       1 2439 5 4   1 WAY CA   C    6.370  -5.156  -5.901 1.00 . E A . 169 WAY CA   1 1 
       1 2440 5 4   1 WAY CB1  C    3.768  -3.301  -4.073 1.00 . E A . 169 WAY CB1  1 1 
       1 2441 5 4   1 WAY CB2  C    5.668  -4.570  -3.327 1.00 . E A . 169 WAY CB2  1 1 
       1 2442 5 4   1 WAY CC1  C    3.436  -3.019  -2.754 1.00 . E A . 169 WAY CC1  1 1 
       1 2443 5 4   1 WAY CC2  C    5.338  -4.291  -2.007 1.00 . E A . 169 WAY CC2  1 1 
       1 2444 5 4   1 WAY CD   C    3.801  -5.806   0.533 1.00 . E A . 169 WAY CD   1 1 
       1 2445 5 4   1 WAY CE   C    3.943  -3.710   3.256 1.00 . E A . 169 WAY CE   1 1 
       1 2446 5 4   1 WAY CF1  C    1.523  -3.746   3.819 1.00 . E A . 169 WAY CF1  1 1 
       1 2447 5 4   1 WAY CF2  C   -0.177  -4.320   2.239 1.00 . E A . 169 WAY CF2  1 1 
       1 2448 5 4   1 WAY CH   C    0.187  -3.936   3.518 1.00 . E A . 169 WAY CH   1 1 
       1 2449 5 4   1 WAY CI   C    6.255  -5.883   1.128 1.00 . E A . 169 WAY CI   1 1 
       1 2450 5 4   1 WAY CJ   C    4.660  -6.357   2.828 1.00 . E A . 169 WAY CJ   1 1 
       1 2451 5 4   1 WAY CK   C    7.249  -6.091   2.071 1.00 . E A . 169 WAY CK   1 1 
       1 2452 5 4   1 WAY CM   C    6.883  -6.427   3.367 1.00 . E A . 169 WAY CM   1 1 
       1 2453 5 4   1 WAY H14  H   -0.019  -3.028  -0.789 1.00 . E A . 169 WAY H14  1 1 
       1 2454 5 4   1 WAY H15  H   -1.514  -4.545  -2.207 1.00 . E A . 169 WAY H15  1 1 
       1 2455 5 4   1 WAY HA1  H    6.541  -5.317  -6.967 1.00 . E A . 169 WAY HA1  1 1 
       1 2456 5 4   1 WAY HA2  H    6.252  -6.129  -5.421 1.00 . E A . 169 WAY HA2  1 1 
       1 2457 5 4   1 WAY HA3  H    7.251  -4.670  -5.481 1.00 . E A . 169 WAY HA3  1 1 
       1 2458 5 4   1 WAY HB1  H    3.144  -2.906  -4.861 1.00 . E A . 169 WAY HB1  1 1 
       1 2459 5 4   1 WAY HB2  H    6.539  -5.175  -3.528 1.00 . E A . 169 WAY HB2  1 1 
       1 2460 5 4   1 WAY HC1  H    2.570  -2.417  -2.515 1.00 . E A . 169 WAY HC1  1 1 
       1 2461 5 4   1 WAY HC2  H    5.939  -4.669  -1.192 1.00 . E A . 169 WAY HC2  1 1 
       1 2462 5 4   1 WAY HD1  H    4.180  -5.904  -0.484 1.00 . E A . 169 WAY HD1  1 1 
       1 2463 5 4   1 WAY HD2  H    3.041  -6.572   0.685 1.00 . E A . 169 WAY HD2  1 1 
       1 2464 5 4   1 WAY HE1  H    4.157  -2.651   3.382 1.00 . E A . 169 WAY HE1  1 1 
       1 2465 5 4   1 WAY HE2  H    4.628  -4.096   2.506 1.00 . E A . 169 WAY HE2  1 1 
       1 2466 5 4   1 WAY HE3  H    4.174  -4.204   4.196 1.00 . E A . 169 WAY HE3  1 1 
       1 2467 5 4   1 WAY HF1  H    1.793  -3.445   4.822 1.00 . E A . 169 WAY HF1  1 1 
       1 2468 5 4   1 WAY HF2  H   -1.227  -4.464   2.021 1.00 . E A . 169 WAY HF2  1 1 
       1 2469 5 4   1 WAY HH   H   -0.571  -3.787   4.272 1.00 . E A . 169 WAY HH   1 1 
       1 2470 5 4   1 WAY HI   H    6.517  -5.621   0.114 1.00 . E A . 169 WAY HI   1 1 
       1 2471 5 4   1 WAY HJ   H    3.619  -6.456   3.103 1.00 . E A . 169 WAY HJ   1 1 
       1 2472 5 4   1 WAY HK   H    8.290  -5.992   1.796 1.00 . E A . 169 WAY HK   1 1 
       1 2473 5 4   1 WAY HL   H    7.663  -6.588   4.097 1.00 . E A . 169 WAY HL   1 1 
       1 2474 5 4   1 WAY N12  N   -0.105  -4.006  -0.991 1.00 . E A . 169 WAY N12  1 1 
       1 2475 5 4   1 WAY N20  N    3.143  -4.501   0.637 1.00 . E A . 169 WAY N20  1 1 
       1 2476 5 4   1 WAY N25  N    5.608  -6.562   3.753 1.00 . E A . 169 WAY N25  1 1 
       1 2477 5 4   1 WAY O11  O    0.089  -6.112  -0.387 1.00 . E A . 169 WAY O11  1 1 
       1 2478 5 4   1 WAY O13  O   -0.561  -4.477  -2.230 1.00 . E A . 169 WAY O13  1 1 
       1 2479 5 4   1 WAY O45  O    5.218  -4.360  -5.697 1.00 . E A . 169 WAY O45  1 1 
       1 2480 5 4   1 WAY O50  O    5.022  -2.886   0.644 1.00 . E A . 169 WAY O50  1 1 
       1 2481 5 4   1 WAY O51  O    2.785  -2.153  -0.072 1.00 . E A . 169 WAY O51  1 1 
       1 2482 5 4   1 WAY S21  S    3.801  -3.159  -0.045 1.00 . E A . 169 WAY S21  1 1 
    stop_

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